#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i6r h GLN 2 N 0.00 1.25 0.00 2.12 5.75 -2.03 -2.32 115.11 119.89 2i6r h GLN 2 Ca 0.00 -0.08 -0.06 0.00 -0.15 0.00 0.00 58.65 58.36 2i6r h GLN 2 Cb 0.00 -0.28 -0.01 0.00 1.07 0.00 0.00 27.48 28.26 2i6r h GLN 2 CO 0.00 0.83 -0.29 1.96 -2.65 0.00 0.00 178.83 178.68 2i6r h GLN 3 N 1.29 0.00 -0.15 1.69 4.20 -2.04 -0.27 115.11 119.82 2i6r h GLN 3 Ca 0.37 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.86 2i6r h GLN 3 Cb -0.11 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.68 2i6r h GLN 3 CO -0.09 0.29 -0.76 1.25 -0.67 0.00 0.00 178.83 178.85 2i6r h LEU 4 N 0.00 0.94 -0.25 1.46 5.85 -1.86 -0.99 115.31 120.46 2i6r h LEU 4 Ca -0.00 -0.63 -0.06 0.00 0.84 0.00 0.00 57.88 58.03 2i6r h LEU 4 Cb 0.57 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2i6r h LEU 4 CO 0.04 1.41 -0.06 0.40 -0.34 0.00 0.00 178.44 179.89 2i6r h ILE 5 N 0.52 1.28 -0.22 4.05 5.03 -1.14 -2.39 117.51 124.65 2i6r h ILE 5 Ca -0.05 -1.07 -0.11 0.00 -0.12 0.00 0.00 64.86 63.51 2i6r h ILE 5 Cb 1.39 1.48 -0.01 0.00 -3.03 0.00 0.00 36.82 36.65 2i6r h ILE 5 CO 0.16 0.33 -0.32 0.78 -0.68 0.00 0.00 178.15 178.42 2i6r h ASN 6 N 0.22 0.46 -0.44 1.72 2.35 -1.13 -2.73 115.58 116.03 2i6r h ASN 6 Ca 0.06 -0.17 0.08 0.00 -0.55 0.00 0.00 56.30 55.72 2i6r h ASN 6 Cb 0.53 -0.13 -0.07 0.00 0.05 0.00 0.00 38.32 38.70 2i6r h ASN 6 CO 0.02 0.76 0.04 -1.28 -1.65 0.00 0.00 177.43 175.32 2i6r h SER 7 N 0.38 -0.10 -0.11 5.81 0.87 -1.10 -1.69 113.55 117.61 2i6r h SER 7 Ca 0.05 0.09 0.03 0.00 -1.23 0.00 0.00 61.79 60.72 2i6r h SER 7 Cb 0.76 0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.84 2i6r h SER 7 CO 0.06 -0.02 -0.04 0.25 -0.53 0.00 0.00 176.83 176.55 2i6r h LEU 8 N 0.16 -0.15 -0.10 2.23 5.85 -1.16 -2.15 115.31 120.00 2i6r h LEU 8 Ca 0.22 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 2i6r h LEU 8 Cb 0.30 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2i6r h LEU 8 CO -0.33 -0.06 -0.01 -0.26 -0.34 0.00 0.00 178.44 177.44 2i6r h PHE 9 N -0.02 0.20 -0.62 1.25 0.05 -1.18 0.11 116.94 116.72 2i6r h PHE 9 Ca 0.06 -0.04 0.02 0.00 3.82 0.00 0.00 57.97 61.83 2i6r h PHE 9 Cb 0.11 -0.05 -0.03 0.00 2.00 0.00 0.00 35.95 37.98 2i6r h PHE 9 CO -0.17 0.47 0.40 0.52 -0.18 0.00 0.00 178.31 179.35 2i6r h MET 10 N -0.12 0.78 -0.42 1.51 2.86 -1.37 0.39 114.93 118.56 2i6r h MET 10 Ca 0.03 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.51 2i6r h MET 10 Cb 0.39 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 2i6r h MET 10 CO 0.01 0.52 -0.17 1.49 1.06 0.00 0.00 176.91 179.82 2i6r h GLU 11 N 0.81 0.81 0.05 1.72 4.81 -1.25 -1.24 114.58 120.28 2i6r h GLU 11 Ca 0.24 -0.30 -0.27 0.00 -0.13 0.00 0.00 59.36 58.90 2i6r h GLU 11 Cb -0.05 -0.05 0.02 0.00 0.63 0.00 0.00 28.75 29.30 2i6r h GLU 11 CO -0.07 0.92 -1.11 0.00 -0.73 0.00 0.00 179.01 178.01 2i6r h ALA 12 N 1.09 0.13 -0.02 2.92 0.00 -0.32 -3.33 119.26 119.73 2i6r h ALA 12 Ca 0.11 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2i6r h ALA 12 Cb 0.67 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2i6r h ALA 12 CO 0.05 0.74 -0.26 1.19 0.00 0.00 0.00 179.25 180.97 2i6r n PHE 13 N -3.78 0.00 -0.41 0.00 3.72 0.13 -4.85 117.46 112.27 2i6r n PHE 13 Ca -0.11 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.12 2i6r n PHE 13 Cb 0.92 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 39.42 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 0.34 -0.25 -3.32 4.37 0.00 -0.47 -4.77 120.51 116.41 2i6r n ALA 14 Ca 0.12 0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.56 2i6r n ALA 14 Cb 0.48 -0.49 -0.03 0.00 0.00 0.00 0.00 19.45 19.41 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 0.93 -0.38 0.55 0.00 2.20 -1.26 -5.06 114.94 111.92 2i6r s ASN 15 Ca 0.27 -0.25 0.27 0.00 -0.94 0.00 0.00 52.86 52.21 2i6r s ASN 15 Cb -0.38 0.57 1.45 0.00 -2.00 0.00 0.00 41.25 40.90 2i6r s ASN 15 CO 0.20 -0.99 1.97 -0.65 -2.94 0.00 0.00 177.10 174.69 2i6r h PRO 16 N 2.14 0.00 -0.04 3.55 0.11 -1.94 -2.43 132.00 133.39 2i6r h PRO 16 Ca -0.31 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.62 2i6r h PRO 16 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2i6r h PRO 16 CO 0.39 0.00 -0.76 -1.49 -0.21 0.00 0.00 178.00 175.93 2i6r h TRP 17 N 0.00 0.38 0.20 0.65 6.55 -1.93 -3.31 115.95 118.48 2i6r h TRP 17 Ca 0.25 -0.18 -0.31 0.00 0.95 0.00 0.00 58.89 59.61 2i6r h TRP 17 Cb 1.08 -0.05 0.03 0.00 -0.86 0.00 0.00 29.16 29.36 2i6r h TRP 17 CO 0.00 0.93 -1.32 -0.07 -1.05 0.00 0.00 178.44 176.93 2i6r h LEU 18 N 0.18 0.82 -9.75 -4.49 3.38 -1.61 -3.42 115.31 100.41 2i6r h LEU 18 Ca -0.03 -0.89 -0.54 0.00 0.09 0.00 0.00 57.88 56.51 2i6r h LEU 18 Cb 1.34 -0.26 0.08 0.00 0.09 0.00 0.00 40.66 41.91 2i6r h LEU 18 CO 0.12 1.64 0.87 0.00 0.09 0.00 0.00 178.44 181.16 2i6r n ALA 19 N -2.70 2.41 -1.07 1.53 0.00 -1.07 -1.70 120.51 117.91 2i6r n ALA 19 Ca -0.15 0.38 -0.02 0.00 0.00 0.00 0.00 53.44 53.64 2i6r n ALA 19 Cb 1.03 -2.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.02 2i6r n ALA 19 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2i6r n GLU 20 N 2.35 -1.54 -2.12 0.00 4.71 -1.26 -4.95 120.64 117.82 2i6r n GLU 20 Ca 0.10 0.50 -0.41 0.00 -0.01 0.00 0.00 57.16 57.34 2i6r n GLU 20 Cb 0.36 -4.70 -0.03 0.00 -1.01 0.00 0.00 31.44 26.06 2i6r n GLU 20 CO 0.00 0.00 0.00 -1.14 0.09 0.00 0.00 177.13 176.08 2i6r s GLN 21 N -1.87 4.34 0.00 3.49 0.74 -0.69 -5.03 119.66 120.65 2i6r s GLN 21 Ca 0.00 2.18 0.00 0.00 0.05 0.00 0.00 55.36 57.59 2i6r s GLN 21 Cb 0.00 -3.13 0.00 0.00 1.10 0.00 0.00 33.01 30.98 2i6r s GLN 21 CO 0.00 -0.28 0.00 0.39 -0.55 0.00 0.00 175.29 174.85 2i6r n GLU 22 N 1.93 0.00 0.00 1.67 1.02 -1.26 -4.94 120.64 119.06 2i6r n GLU 22 Ca 0.04 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.31 2i6r n GLU 22 Cb 0.42 0.00 0.37 0.00 -0.02 0.00 0.00 31.44 32.21 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 0.56 -3.62 1.62 8.00 -1.26 -4.94 116.55 116.91 2i6r n ASP 23 Ca 0.00 -0.36 -0.12 0.00 0.71 0.00 0.00 54.79 55.03 2i6r n ASP 23 Cb 0.00 0.09 -0.05 0.00 -0.02 0.00 0.00 41.12 41.14 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 -2.81 1.04 0.40 -1.24 0.00 -1.26 -5.07 119.66 110.71 2i6r s GLN 24 Ca 0.17 -0.54 -0.23 0.00 -0.00 0.00 0.00 55.36 54.75 2i6r s GLN 24 Cb 0.18 0.46 -0.10 0.00 0.00 0.00 0.00 33.01 33.56 2i6r s GLN 24 CO 0.61 -0.39 0.99 0.00 0.00 0.00 0.00 175.29 176.49 2i6r s ALA 25 N -3.28 3.08 -0.28 2.60 0.00 -1.26 -4.95 121.76 117.67 2i6r s ALA 25 Ca -0.00 0.55 0.03 0.00 0.00 0.00 0.00 51.96 52.53 2i6r s ALA 25 Cb 0.01 -3.21 0.07 0.00 0.00 0.00 0.00 23.12 19.99 2i6r s ALA 25 CO -0.08 -0.01 -0.06 1.03 0.00 0.00 0.00 175.76 176.64 2i6r s ARG 26 N -2.68 1.92 -0.10 0.00 0.52 -1.26 -5.12 118.95 112.23 2i6r s ARG 26 Ca 0.58 -1.44 -0.04 0.00 -0.52 0.00 0.00 55.73 54.32 2i6r s ARG 26 Cb -0.16 -2.91 -0.04 0.00 0.52 0.00 0.00 34.95 32.36 2i6r s ARG 26 CO 0.21 -0.68 0.04 -0.51 0.02 0.00 0.00 175.30 174.38 2i6r s LEU 27 N 1.10 3.82 -0.18 2.53 1.43 -1.26 -5.02 118.68 121.11 2i6r s LEU 27 Ca -0.03 0.24 -0.29 0.00 -1.03 0.00 0.00 54.13 53.02 2i6r s LEU 27 Cb -0.20 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 2i6r s LEU 27 CO -0.06 0.38 1.73 -0.62 0.23 0.00 0.00 176.35 178.00 2i6r s ASP 28 N -0.87 6.30 0.12 2.29 2.15 -1.26 -4.88 116.67 120.51 2i6r s ASP 28 Ca 0.13 1.82 0.04 0.00 0.43 0.00 0.00 52.55 54.98 2i6r s ASP 28 Cb -0.12 -2.53 -0.20 0.00 -0.30 0.00 0.00 42.92 39.77 2i6r s ASP 28 CO 0.03 -1.29 1.26 0.25 -0.17 0.00 0.00 175.17 175.25 2i6r h LEU 29 N 11.85 0.11 -0.84 -1.34 5.85 -2.01 -3.29 115.31 125.65 2i6r h LEU 29 Ca -0.37 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.30 2i6r h LEU 29 Cb 1.17 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.11 2i6r h LEU 29 CO 0.99 1.07 0.52 0.00 -0.34 0.00 0.00 178.44 180.67 2i6r h ALA 30 N 0.91 1.14 -0.59 1.25 0.00 -1.99 -1.64 119.26 118.34 2i6r h ALA 30 Ca -0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2i6r h ALA 30 Cb 1.78 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 2i6r h ALA 30 CO 0.15 0.26 0.30 1.96 0.00 0.00 0.00 179.25 181.91 2i6r h GLN 31 N 0.95 0.85 -0.06 0.00 4.20 -1.98 -1.61 115.11 117.45 2i6r h GLN 31 Ca 0.36 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.95 2i6r h GLN 31 Cb 0.16 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2i6r h GLN 31 CO -0.17 0.68 0.02 -0.07 -0.67 0.00 0.00 178.83 178.62 2i6r h LEU 32 N 0.81 0.09 -1.60 1.46 3.38 -1.56 -2.55 115.31 115.34 2i6r h LEU 32 Ca 0.21 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2i6r h LEU 32 Cb 0.10 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2i6r h LEU 32 CO -0.03 0.26 -0.22 1.62 0.09 0.00 0.00 178.44 180.17 2i6r h VAL 33 N -0.08 1.05 0.00 1.22 3.04 -1.21 -0.39 116.25 119.88 2i6r h VAL 33 Ca 0.02 -0.76 0.00 0.00 -1.01 0.00 0.00 66.70 64.95 2i6r h VAL 33 Cb 0.20 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 30.91 2i6r h VAL 33 CO -0.00 0.21 0.00 0.00 -1.01 0.00 0.00 177.57 176.77 2i6r h ALA 34 N 1.78 1.00 0.00 3.17 0.00 -1.10 -3.09 119.26 121.03 2i6r h ALA 34 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 2i6r h ALA 34 Cb 0.41 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2i6r h ALA 34 CO 0.03 0.00 -1.92 -1.91 0.00 0.00 0.00 179.25 175.45 2i6r n GLU 35 N -2.91 0.65 -3.63 0.00 2.13 -0.29 -5.05 120.64 111.54 2i6r n GLU 35 Ca 0.02 0.11 -0.03 0.00 0.66 0.00 0.00 57.16 57.92 2i6r n GLU 35 Cb 0.34 -1.66 -0.01 0.00 0.27 0.00 0.00 31.44 30.38 2i6r n GLU 35 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2i6r s GLY 36 N -5.10 -0.35 0.12 8.31 0.00 -0.43 -4.04 107.32 105.84 2i6r s GLY 36 Ca -0.07 0.77 0.23 0.00 0.00 0.00 0.00 44.72 45.65 2i6r s GLY 36 CO 0.83 0.21 1.00 2.09 0.00 0.00 0.00 173.10 177.23 2i6r n ASP 37 N -0.36 0.66 -4.24 1.64 3.85 -1.05 -4.14 116.55 112.90 2i6r n ASP 37 Ca -0.06 0.13 -0.25 0.00 -0.71 0.00 0.00 54.79 53.89 2i6r n ASP 37 Cb 0.61 0.71 -0.14 0.00 -1.35 0.00 0.00 41.12 40.95 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 -3.32 1.37 -0.25 0.11 0.52 -1.24 -5.02 118.95 111.12 2i6r s ARG 38 Ca 0.00 -0.93 -0.10 0.00 -0.52 0.00 0.00 55.73 54.19 2i6r s ARG 38 Cb 0.12 -1.47 -0.05 0.00 0.52 0.00 0.00 34.95 34.07 2i6r s ARG 38 CO 0.80 0.38 0.15 -1.17 0.02 0.00 0.00 175.30 175.47 2i6r s LEU 39 N -1.16 3.96 0.02 2.53 2.96 -1.26 0.15 118.68 125.88 2i6r s LEU 39 Ca 0.07 0.03 -0.27 0.00 -0.22 0.00 0.00 54.13 53.74 2i6r s LEU 39 Cb -0.09 -2.07 -0.05 0.00 0.50 0.00 0.00 46.19 44.49 2i6r s LEU 39 CO 0.02 0.03 0.84 0.00 -1.32 0.00 0.00 176.35 175.91 2i6r s ALA 40 N 1.27 3.29 -0.03 5.97 0.00 0.29 -4.94 121.76 127.61 2i6r s ALA 40 Ca 0.07 0.37 -0.01 0.00 0.00 0.00 0.00 51.96 52.38 2i6r s ALA 40 Cb -0.14 -3.12 0.03 0.00 0.00 0.00 0.00 23.12 19.88 2i6r s ALA 40 CO 0.06 -0.06 0.05 0.12 0.00 0.00 0.00 175.76 175.93 2i6r s PHE 41 N 0.41 0.06 0.05 0.00 5.36 -1.26 -2.56 117.98 120.03 2i6r s PHE 41 Ca 0.43 0.22 -0.01 0.00 -0.96 0.00 0.00 56.93 56.61 2i6r s PHE 41 Cb -0.20 -0.42 -0.04 0.00 -0.34 0.00 0.00 43.02 42.02 2i6r s PHE 41 CO 0.24 -0.16 -0.03 0.45 -1.46 0.00 0.00 175.22 174.26 2i6r s SER 42 N 1.87 0.45 0.00 6.13 0.15 -0.52 -4.98 113.70 116.79 2i6r s SER 42 Ca 0.01 -0.92 -0.10 0.00 0.70 0.00 0.00 55.95 55.64 2i6r s SER 42 Cb -0.12 0.19 0.01 0.00 -1.71 0.00 0.00 66.02 64.38 2i6r s SER 42 CO -0.03 -0.56 0.21 0.28 1.20 0.00 0.00 173.24 174.34 2i6r s THR 43 N -3.55 0.08 -0.10 6.45 -1.32 -1.26 -0.20 115.64 115.74 2i6r s THR 43 Ca 0.03 -0.64 -0.14 0.00 -1.21 0.00 0.00 61.69 59.74 2i6r s THR 43 Cb 0.05 -0.55 0.03 0.00 -1.51 0.00 0.00 72.50 70.52 2i6r s THR 43 CO -0.09 -0.35 0.37 -1.81 -2.21 0.00 0.00 174.62 170.54 2i6r s ASP 44 N -1.45 -0.34 0.13 8.08 1.11 -0.61 -5.01 116.67 118.58 2i6r s ASP 44 Ca -0.13 0.56 0.02 0.00 0.18 0.00 0.00 52.55 53.18 2i6r s ASP 44 Cb -0.06 0.63 -0.04 0.00 1.07 0.00 0.00 42.92 44.52 2i6r s ASP 44 CO 0.02 -0.25 0.24 -0.44 1.18 0.00 0.00 175.17 175.93 2i6r s SER 45 N -0.32 6.24 -0.10 0.27 0.01 -1.26 -1.57 113.70 116.96 2i6r s SER 45 Ca -0.05 0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.38 2i6r s SER 45 Cb -0.03 -1.86 0.02 0.00 0.21 0.00 0.00 66.02 64.36 2i6r s SER 45 CO 0.02 0.09 -0.09 -0.31 0.41 0.00 0.00 173.24 173.36 2i6r s TYR 46 N -1.67 1.48 -0.10 2.43 1.51 0.26 -4.97 117.35 116.30 2i6r s TYR 46 Ca 0.34 -0.69 0.15 0.00 -1.01 0.00 0.00 57.07 55.86 2i6r s TYR 46 Cb -0.11 -1.19 0.32 0.00 -0.11 0.00 0.00 41.96 40.86 2i6r s TYR 46 CO 0.28 -0.45 1.15 1.33 -1.11 0.00 0.00 175.55 176.75 2i6r n VAL 47 N 4.61 1.15 -1.77 0.71 0.24 -0.59 -1.99 118.33 120.70 2i6r n VAL 47 Ca -0.16 -1.84 -0.41 0.00 -2.04 0.00 0.00 64.34 59.89 2i6r n VAL 47 Cb 0.50 0.22 -0.00 0.00 -1.47 0.00 0.00 33.84 33.10 2i6r n VAL 47 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2i6r n ILE 48 N -0.56 1.85 -3.97 1.34 3.06 -1.19 -4.68 119.36 115.22 2i6r n ILE 48 Ca 0.11 -0.46 -0.21 0.00 -2.50 0.00 0.00 62.75 59.70 2i6r n ILE 48 Cb 0.80 -1.97 -0.17 0.00 0.54 0.00 0.00 39.64 38.85 2i6r n ILE 48 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2i6r s ASP 49 N -0.04 1.09 0.88 9.51 3.68 -0.96 -4.19 116.67 126.64 2i6r s ASP 49 Ca 0.55 -0.09 -0.12 0.00 2.13 0.00 0.00 52.55 55.01 2i6r s ASP 49 Cb -0.48 -0.41 0.12 0.00 -1.45 0.00 0.00 42.92 40.70 2i6r s ASP 49 CO 0.62 -0.11 1.15 -2.16 0.13 0.00 0.00 175.17 174.79 2i6r s PRO 50 N 1.32 1.39 0.27 4.34 0.04 -1.26 -4.84 135.00 136.27 2i6r s PRO 50 Ca -0.05 0.22 0.11 0.00 0.04 0.00 0.00 61.00 61.33 2i6r s PRO 50 Cb -0.13 -1.87 0.35 0.00 0.04 0.00 0.00 34.50 32.88 2i6r s PRO 50 CO -0.02 -2.01 1.60 -0.07 0.04 0.00 0.00 177.00 176.53 2i6r h LEU 51 N -1.36 0.00 -8.60 -3.56 3.38 -1.98 -3.42 115.31 99.76 2i6r h LEU 51 Ca -0.49 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 56.78 2i6r h LEU 51 Cb 1.33 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.78 2i6r h LEU 51 CO 0.63 0.62 -0.88 -0.36 0.09 0.00 0.00 178.44 178.54 2i6r s PHE 52 N -3.53 2.39 0.24 1.13 0.40 -1.26 -0.17 117.98 117.18 2i6r s PHE 52 Ca -0.01 -0.49 -0.15 0.00 -0.60 0.00 0.00 56.93 55.68 2i6r s PHE 52 Cb 0.12 -1.54 0.01 0.00 0.51 0.00 0.00 43.02 42.12 2i6r s PHE 52 CO 0.76 -0.07 0.52 -0.59 0.70 0.00 0.00 175.22 176.54 2i6r s PHE 53 N -0.50 0.18 0.07 0.36 -0.71 -0.72 -5.01 117.98 111.66 2i6r s PHE 53 Ca 0.06 -0.56 -0.30 0.00 -1.04 0.00 0.00 56.93 55.09 2i6r s PHE 53 Cb -0.11 0.30 -0.09 0.00 -1.21 0.00 0.00 43.02 41.91 2i6r s PHE 53 CO 0.00 -1.01 1.90 -2.14 -1.34 0.00 0.00 175.22 172.64 2i6r s PRO 54 N -3.97 4.14 0.00 1.99 0.02 -1.26 -2.38 135.00 133.53 2i6r s PRO 54 Ca 0.18 2.60 0.00 0.00 0.02 0.00 0.00 61.00 63.80 2i6r s PRO 54 Cb -0.01 -3.92 0.00 0.00 0.02 0.00 0.00 34.50 30.59 2i6r s PRO 54 CO 0.06 -0.91 0.00 0.41 -0.33 0.00 0.00 177.00 176.24 2i6r n GLY 55 N 4.40 0.72 0.00 0.52 0.00 -1.26 -1.58 105.19 108.00 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 -2.10 -1.53 3.58 -0.02 0.00 -1.00 -4.52 105.19 99.60 2i6r n GLY 56 Ca 0.00 -1.15 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 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 -3.40 0.08 0.48 1.61 2.20 -1.26 -1.76 114.94 112.89 2i6r s ASN 57 Ca 0.00 -1.04 0.15 0.00 -0.94 0.00 0.00 52.86 51.03 2i6r s ASN 57 Cb 0.00 0.61 1.15 0.00 -2.00 0.00 0.00 41.25 41.01 2i6r s ASN 57 CO 0.00 -1.20 2.08 -0.29 -2.94 0.00 0.00 177.10 174.76 2i6r h ILE 58 N 2.22 0.98 -0.04 0.54 2.10 -0.88 -0.82 117.51 121.62 2i6r h ILE 58 Ca -0.27 -0.07 -0.06 0.00 1.08 0.00 0.00 64.86 65.55 2i6r h ILE 58 Cb 1.25 0.76 0.00 0.00 -1.09 0.00 0.00 36.82 37.74 2i6r h ILE 58 CO 0.36 0.04 -0.19 1.23 -1.08 0.00 0.00 178.15 178.51 2i6r h GLY 59 N 0.20 0.21 0.96 8.18 0.00 -1.85 0.85 103.07 111.63 2i6r h GLY 59 Ca 0.11 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.14 2i6r h GLY 59 CO -0.02 0.27 0.15 1.70 0.00 0.00 0.00 176.54 178.64 2i6r h LYS 60 N -0.38 0.29 -0.44 4.80 3.64 -1.75 -2.76 116.57 119.97 2i6r h LYS 60 Ca -0.01 -0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.43 2i6r h LYS 60 Cb 0.86 -0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.54 2i6r h LYS 60 CO 0.04 0.19 -0.05 1.25 -2.27 0.00 0.00 179.45 178.61 2i6r h LEU 61 N 0.30 -0.28 -2.08 5.20 5.85 -1.11 -0.54 115.31 122.64 2i6r h LEU 61 Ca 0.09 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2i6r h LEU 61 Cb -0.01 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 2i6r h LEU 61 CO -0.04 -0.10 0.01 0.00 -0.34 0.00 0.00 178.44 177.97 2i6r h ALA 62 N 1.41 1.93 0.02 1.25 0.00 -0.54 -0.59 119.26 122.73 2i6r h ALA 62 Ca 0.22 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2i6r h ALA 62 Cb 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2i6r h ALA 62 CO -0.40 -0.01 -0.38 0.82 0.00 0.00 0.00 179.25 179.27 2i6r h ILE 63 N 0.00 1.57 -0.09 0.00 1.08 -1.18 -3.35 117.51 115.54 2i6r h ILE 63 Ca 0.00 -2.34 0.04 0.00 -0.39 0.00 0.00 64.86 62.17 2i6r h ILE 63 Cb 0.02 3.12 -0.04 0.00 -3.07 0.00 0.00 36.82 36.85 2i6r h ILE 63 CO -0.00 0.57 -0.16 0.00 -0.69 0.00 0.00 178.15 177.87 2i6r h GLY 65 N -0.21 1.01 0.84 0.00 0.00 -1.33 0.19 103.07 103.56 2i6r h GLY 65 Ca 0.08 -0.43 -0.19 0.00 0.00 0.00 0.00 47.33 46.80 2i6r h GLY 65 CO -0.22 0.42 -0.75 -0.84 0.00 0.00 0.00 176.54 175.14 2i6r h THR 66 N 0.94 1.42 -0.81 4.70 2.02 -1.67 -1.67 112.91 117.85 2i6r h THR 66 Ca 0.25 -2.24 0.11 0.00 0.77 0.00 0.00 66.41 65.29 2i6r h THR 66 Cb -0.01 2.75 -0.08 0.00 -1.74 0.00 0.00 68.15 69.06 2i6r h THR 66 CO -0.04 0.65 0.43 0.00 0.37 0.00 0.00 175.52 176.93 2i6r h ALA 67 N 0.26 1.17 -0.39 6.16 0.00 -0.94 -2.14 119.26 123.38 2i6r h ALA 67 Ca -0.11 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2i6r h ALA 67 Cb 1.49 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2i6r h ALA 67 CO 0.15 0.00 -0.01 -0.91 0.00 0.00 0.00 179.25 178.48 2i6r h ASN 68 N 0.69 0.68 -0.49 0.00 2.35 -0.57 0.18 115.58 118.42 2i6r h ASN 68 Ca 0.41 -0.31 0.08 0.00 -0.55 0.00 0.00 56.30 55.93 2i6r h ASN 68 Cb 0.47 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 2i6r h ASN 68 CO -0.29 0.83 0.33 0.44 -1.65 0.00 0.00 177.43 177.09 2i6r h ASP 69 N 0.52 0.29 0.00 5.81 3.45 -1.04 -1.07 116.42 124.37 2i6r h ASP 69 Ca 0.11 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.57 2i6r h ASP 69 Cb 0.48 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.20 2i6r h ASP 69 CO 0.02 0.18 -0.00 0.58 -1.57 0.00 0.00 179.24 178.45 2i6r h VAL 70 N 0.33 1.71 -0.02 -1.35 2.07 -1.01 -3.36 116.25 114.62 2i6r h VAL 70 Ca 0.22 -2.20 0.01 0.00 0.82 0.00 0.00 66.70 65.55 2i6r h VAL 70 Cb 0.45 3.19 -0.00 0.00 -1.52 0.00 0.00 31.29 33.41 2i6r h VAL 70 CO -0.05 0.56 0.02 0.00 0.02 0.00 0.00 177.57 178.12 2i6r h ALA 71 N 0.02 1.57 0.00 1.67 0.00 -0.36 -2.03 119.26 120.12 2i6r h ALA 71 Ca -0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2i6r h ALA 71 Cb 0.93 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2i6r h ALA 71 CO 0.00 -0.03 -0.09 0.28 0.00 0.00 0.00 179.25 179.41 2i6r h VAL 72 N 0.00 0.23 0.00 0.00 2.07 -1.35 -1.06 116.25 116.13 2i6r h VAL 72 Ca 0.01 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.70 2i6r h VAL 72 Cb 0.05 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2i6r h VAL 72 CO -0.00 0.09 0.00 -1.54 0.02 0.00 0.00 177.57 176.14 2i6r n SER 73 N -3.21 0.54 0.00 0.57 3.41 -0.76 -4.65 113.62 109.51 2i6r n SER 73 Ca 0.01 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 2i6r n SER 73 Cb 0.39 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 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 1.14 0.57 3.82 5.00 0.00 -0.40 -4.69 105.19 110.63 2i6r n GLY 74 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 3.50 -0.32 4.61 0.00 -1.25 -4.59 121.76 121.71 2i6r s ALA 75 Ca 0.00 0.05 -0.29 0.00 0.00 0.00 0.00 51.96 51.72 2i6r s ALA 75 Cb 0.00 -2.70 0.01 0.00 0.00 0.00 0.00 23.12 20.43 2i6r s ALA 75 CO 0.00 0.38 1.28 0.42 0.00 0.00 0.00 175.76 177.84 2i6r s ILE 76 N -1.42 4.16 0.32 0.00 1.01 -1.26 -3.67 121.20 120.34 2i6r s ILE 76 Ca 0.39 1.30 -0.29 0.00 0.00 0.00 0.00 60.65 62.04 2i6r s ILE 76 Cb -0.17 -4.21 -0.11 0.00 0.01 0.00 0.00 42.46 37.98 2i6r s ILE 76 CO 0.20 -0.53 1.52 -2.84 0.00 0.00 0.00 174.94 173.29 2i6r s PRO 77 N 4.19 4.15 0.00 2.79 0.02 -1.26 -4.10 135.00 140.79 2i6r s PRO 77 Ca 0.55 2.52 0.00 0.00 0.02 0.00 0.00 61.00 64.09 2i6r s PRO 77 Cb -0.15 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.35 2i6r s PRO 77 CO 0.24 -0.55 0.00 -2.13 -0.33 0.00 0.00 177.00 174.23 2i6r n ARG 78 N 1.51 0.00 -4.31 5.54 3.00 -0.15 -4.66 116.66 117.60 2i6r n ARG 78 Ca 0.05 0.00 -0.20 0.00 -0.00 0.00 0.00 57.85 57.70 2i6r n ARG 78 Cb 0.39 -0.76 -0.16 0.00 0.00 0.00 0.00 32.46 31.93 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 -1.65 0.87 0.05 -0.14 4.12 -1.09 -1.68 117.35 117.84 2i6r s TYR 79 Ca 0.00 -0.23 0.04 0.00 0.02 0.00 0.00 57.07 56.90 2i6r s TYR 79 Cb 0.00 -0.66 -0.02 0.00 -1.52 0.00 0.00 41.96 39.75 2i6r s TYR 79 CO 0.00 -0.13 -0.11 -1.17 0.02 0.00 0.00 175.55 174.15 2i6r s LEU 80 N 0.44 2.24 0.13 -1.29 0.20 -0.28 -1.27 118.68 118.84 2i6r s LEU 80 Ca -0.07 -0.54 0.09 0.00 0.69 0.00 0.00 54.13 54.30 2i6r s LEU 80 Cb -0.11 -0.38 -0.04 0.00 -0.43 0.00 0.00 46.19 45.24 2i6r s LEU 80 CO 0.01 -0.11 -0.22 -0.94 -0.29 0.00 0.00 176.35 174.80 2i6r s SER 81 N -1.52 2.76 -0.09 3.68 1.04 0.51 -0.50 113.70 119.58 2i6r s SER 81 Ca -0.04 -0.74 -0.06 0.00 0.48 0.00 0.00 55.95 55.58 2i6r s SER 81 Cb -0.09 -0.16 0.04 0.00 0.10 0.00 0.00 66.02 65.90 2i6r s SER 81 CO 0.01 0.07 0.23 0.00 0.98 0.00 0.00 173.24 174.53 2i6r s GLY 83 N 0.80 1.64 -0.15 0.00 0.00 0.12 -1.95 107.32 107.78 2i6r s GLY 83 Ca -0.06 -1.03 -0.08 0.00 0.00 0.00 0.00 44.72 43.56 2i6r s GLY 83 CO -0.05 0.21 0.12 -1.36 0.00 0.00 0.00 173.10 172.02 2i6r s PHE 84 N 1.01 3.49 -0.23 1.90 0.40 0.09 -1.06 117.98 123.58 2i6r s PHE 84 Ca 0.00 0.41 -0.02 0.00 -0.60 0.00 0.00 56.93 56.73 2i6r s PHE 84 Cb -0.15 -2.01 0.02 0.00 0.51 0.00 0.00 43.02 41.40 2i6r s PHE 84 CO 0.00 0.54 -0.08 0.42 0.70 0.00 0.00 175.22 176.81 2i6r s ILE 85 N -0.49 2.86 0.00 0.64 1.01 -0.52 -0.33 121.20 124.38 2i6r s ILE 85 Ca 0.12 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.88 2i6r s ILE 85 Cb -0.12 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.92 2i6r s ILE 85 CO 0.02 0.28 -0.06 -0.76 0.00 0.00 0.00 174.94 174.42 2i6r s LEU 86 N 1.35 3.19 -0.05 2.97 1.02 0.15 -1.44 118.68 125.87 2i6r s LEU 86 Ca 0.02 -0.13 -0.21 0.00 0.02 0.00 0.00 54.13 53.83 2i6r s LEU 86 Cb -0.16 -1.82 -0.05 0.00 0.02 0.00 0.00 46.19 44.19 2i6r s LEU 86 CO -0.05 0.29 0.59 -0.70 0.02 0.00 0.00 176.35 176.50 2i6r s GLU 87 N -1.40 4.35 0.17 1.70 2.12 -0.11 -0.60 118.70 124.94 2i6r s GLU 87 Ca 0.17 0.70 -0.31 0.00 0.36 0.00 0.00 54.97 55.88 2i6r s GLU 87 Cb -0.11 -3.40 -0.17 0.00 0.26 0.00 0.00 34.13 30.71 2i6r s GLU 87 CO 0.07 0.22 0.86 0.39 -0.54 0.00 0.00 175.26 176.26 2i6r n GLU 88 N 3.28 0.51 -1.02 4.30 -0.58 -0.45 -1.80 120.64 124.88 2i6r n GLU 88 Ca -0.05 0.18 -0.01 0.00 -0.42 0.00 0.00 57.16 56.86 2i6r n GLU 88 Cb 0.51 -1.45 -0.00 0.00 -0.57 0.00 0.00 31.44 29.93 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 1.79 0.45 3.70 0.62 0.00 -1.26 -4.65 105.19 105.85 2i6r n GLY 89 Ca 0.16 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2i6r n GLY 89 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2i6r n LEU 90 N -0.09 3.91 -4.75 0.99 7.94 -0.74 -4.91 117.00 119.34 2i6r n LEU 90 Ca -0.01 1.04 -0.41 0.00 -1.11 0.00 0.00 56.01 55.52 2i6r n LEU 90 Cb 0.11 -1.54 -0.02 0.00 0.53 0.00 0.00 43.42 42.49 2i6r n LEU 90 CO 0.01 0.13 1.04 -2.84 -1.11 0.00 0.00 177.39 174.62 2i6r s PRO 91 N 1.74 4.31 0.24 1.96 0.02 -1.26 -4.90 135.00 137.11 2i6r s PRO 91 Ca 0.78 2.24 -0.07 0.00 0.02 0.00 0.00 61.00 63.97 2i6r s PRO 91 Cb -0.52 -3.10 0.22 0.00 0.02 0.00 0.00 34.50 31.12 2i6r s PRO 91 CO 0.35 -0.31 1.89 0.52 -0.33 0.00 0.00 177.00 179.12 2i6r h MET 92 N 4.34 1.24 -0.89 5.54 2.86 -1.99 -1.49 114.93 124.55 2i6r h MET 92 Ca -0.47 -0.10 0.16 0.00 -2.06 0.00 0.00 59.70 57.22 2i6r h MET 92 Cb 1.22 -0.27 -0.07 0.00 0.06 0.00 0.00 31.60 32.54 2i6r h MET 92 CO 0.72 0.86 0.58 1.05 1.06 0.00 0.00 176.91 181.18 2i6r h GLU 93 N 1.27 0.61 -0.03 1.72 9.09 -1.99 0.46 114.58 125.71 2i6r h GLU 93 Ca 0.33 -0.04 -0.02 0.00 0.05 0.00 0.00 59.36 59.69 2i6r h GLU 93 Cb -0.08 -0.14 0.00 0.00 -1.65 0.00 0.00 28.75 26.88 2i6r h GLU 93 CO -0.07 0.40 -0.06 1.15 0.05 0.00 0.00 179.01 180.49 2i6r h THR 94 N 0.63 1.45 -0.97 -1.06 2.02 -1.67 -2.68 112.91 110.63 2i6r h THR 94 Ca 0.45 -1.41 0.03 0.00 0.77 0.00 0.00 66.41 66.25 2i6r h THR 94 Cb 0.82 2.34 -0.05 0.00 -1.74 0.00 0.00 68.15 69.51 2i6r h THR 94 CO -0.21 0.38 0.63 0.25 0.37 0.00 0.00 175.52 176.95 2i6r h LEU 95 N -0.47 1.07 -0.63 2.58 6.46 -0.83 -2.02 115.31 121.48 2i6r h LEU 95 Ca 0.00 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 2i6r h LEU 95 Cb 0.64 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.29 2i6r h LEU 95 CO 0.01 0.75 0.36 0.50 -0.62 0.00 0.00 178.44 179.44 2i6r h LYS 96 N 1.25 0.87 -0.33 1.25 3.64 -0.13 -1.21 116.57 121.92 2i6r h LYS 96 Ca 0.37 -0.09 -0.14 0.00 -1.27 0.00 0.00 60.65 59.52 2i6r h LYS 96 Cb -0.05 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 2i6r h LYS 96 CO -0.11 0.64 -0.37 0.00 -2.27 0.00 0.00 179.45 177.34 2i6r h ALA 97 N 1.18 0.73 0.76 5.00 0.00 -1.17 -0.59 119.26 125.16 2i6r h ALA 97 Ca 0.22 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2i6r h ALA 97 Cb 0.02 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.69 2i6r h ALA 97 CO -0.04 0.66 -0.37 0.28 0.00 0.00 0.00 179.25 179.78 2i6r h VAL 98 N 0.63 0.21 -0.66 0.00 2.07 -1.16 -2.09 116.25 115.25 2i6r h VAL 98 Ca 0.06 -0.08 0.09 0.00 0.82 0.00 0.00 66.70 67.59 2i6r h VAL 98 Cb 0.92 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 30.85 2i6r h VAL 98 CO 0.08 0.01 0.31 0.58 0.02 0.00 0.00 177.57 178.57 2i6r h VAL 99 N -1.09 0.84 -0.71 2.57 2.07 -1.22 0.57 116.25 119.29 2i6r h VAL 99 Ca -0.10 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2i6r h VAL 99 Cb 0.80 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2i6r h VAL 99 CO 0.17 0.10 0.40 0.74 0.02 0.00 0.00 177.57 179.01 2i6r h THR 100 N 0.54 1.20 -0.19 2.57 2.02 -1.14 -0.71 112.91 117.21 2i6r h THR 100 Ca 0.32 -0.48 -0.11 0.00 0.77 0.00 0.00 66.41 66.91 2i6r h THR 100 Cb 0.34 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2i6r h THR 100 CO -0.27 0.22 -0.30 -1.28 0.37 0.00 0.00 175.52 174.26 2i6r h SER 101 N 0.98 0.60 -0.32 4.18 0.87 -0.48 -2.09 113.55 117.28 2i6r h SER 101 Ca 0.25 -0.53 0.07 0.00 -1.23 0.00 0.00 61.79 60.35 2i6r h SER 101 Cb -0.01 -0.17 -0.07 0.00 -0.44 0.00 0.00 62.40 61.71 2i6r h SER 101 CO -0.04 1.01 -0.13 0.24 -0.53 0.00 0.00 176.83 177.37 2i6r h MET 102 N 0.20 -0.07 -0.04 2.24 2.86 -0.75 -1.46 114.93 117.92 2i6r h MET 102 Ca 0.02 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2i6r h MET 102 Cb 0.89 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.54 2i6r h MET 102 CO 0.07 -0.05 -0.07 0.00 1.06 0.00 0.00 176.91 177.92 2i6r h ALA 103 N 1.21 -0.04 -0.39 6.32 0.00 -1.11 -1.72 119.26 123.53 2i6r h ALA 103 Ca 0.16 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2i6r h ALA 103 Cb 0.32 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2i6r h ALA 103 CO -0.37 -0.55 0.10 1.49 0.00 0.00 0.00 179.25 179.92 2i6r h GLU 104 N -0.10 0.61 -0.06 0.00 4.57 -1.26 -0.14 114.58 118.20 2i6r h GLU 104 Ca 0.04 -0.14 0.02 0.00 -1.18 0.00 0.00 59.36 58.09 2i6r h GLU 104 Cb 0.16 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 2i6r h GLU 104 CO -0.10 0.63 -0.03 1.15 -1.18 0.00 0.00 179.01 179.49 2i6r h THR 105 N 0.48 0.90 -0.55 0.32 2.02 -1.20 0.19 112.91 115.07 2i6r h THR 105 Ca 0.12 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.31 2i6r h THR 105 Cb 0.29 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 2i6r h THR 105 CO -0.00 0.00 0.36 0.00 0.37 0.00 0.00 175.52 176.25 2i6r h ALA 106 N 1.04 0.70 -0.86 6.16 0.00 -1.22 -1.85 119.26 123.23 2i6r h ALA 106 Ca 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2i6r h ALA 106 Cb 0.08 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2i6r h ALA 106 CO -0.08 0.14 0.43 -0.09 0.00 0.00 0.00 179.25 179.64 2i6r h ARG 107 N 0.75 1.23 -0.19 0.00 2.43 -0.65 0.17 114.38 118.11 2i6r h ARG 107 Ca 0.20 -0.17 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 2i6r h ARG 107 Cb -0.09 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.22 2i6r h ARG 107 CO -0.04 0.94 -0.24 1.15 -1.51 0.00 0.00 179.97 180.26 2i6r h THR 108 N 1.23 1.25 -0.04 0.20 2.02 -0.74 -2.77 112.91 114.05 2i6r h THR 108 Ca 0.30 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.31 2i6r h THR 108 Cb 0.10 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2i6r h THR 108 CO -0.04 0.36 0.00 0.00 0.37 0.00 0.00 175.52 176.21 2i6r n ALA 109 N -2.48 2.59 -2.62 6.16 0.00 -0.71 -4.92 120.51 118.52 2i6r n ALA 109 Ca -0.01 -0.40 -0.18 0.00 0.00 0.00 0.00 53.44 52.86 2i6r n ALA 109 Cb 0.37 -1.22 0.01 0.00 0.00 0.00 0.00 19.45 18.62 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 1.11 -0.33 3.54 0.00 0.00 -0.76 -4.98 105.19 103.78 2i6r n GLY 110 Ca 0.19 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.97 4.06 -0.20 -0.61 1.01 0.53 -4.77 121.20 118.25 2i6r s ILE 111 Ca 0.13 -0.30 -0.12 0.00 0.00 0.00 0.00 60.65 60.36 2i6r s ILE 111 Cb -0.06 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 2i6r s ILE 111 CO 0.16 0.51 0.20 0.00 0.00 0.00 0.00 174.94 175.81 2i6r s ALA 112 N 0.17 3.64 -0.49 9.38 0.00 -0.68 -4.09 121.76 129.69 2i6r s ALA 112 Ca -0.01 -0.66 -0.25 0.00 0.00 0.00 0.00 51.96 51.04 2i6r s ALA 112 Cb -0.13 -2.30 0.03 0.00 0.00 0.00 0.00 23.12 20.72 2i6r s ALA 112 CO 0.02 0.02 0.95 0.42 0.00 0.00 0.00 175.76 177.18 2i6r s ILE 113 N 0.63 4.41 -0.24 0.00 1.01 -1.26 -1.13 121.20 124.63 2i6r s ILE 113 Ca 0.11 0.65 0.17 0.00 0.00 0.00 0.00 60.65 61.58 2i6r s ILE 113 Cb -0.12 -4.48 -0.25 0.00 0.01 0.00 0.00 42.46 37.61 2i6r s ILE 113 CO 0.02 -0.94 0.48 1.33 0.00 0.00 0.00 174.94 175.82 2i6r n VAL 114 N 6.40 0.00 -3.51 2.92 0.24 0.34 -4.75 118.33 119.98 2i6r n VAL 114 Ca 0.05 -0.32 -0.10 0.00 -2.04 0.00 0.00 64.34 61.94 2i6r n VAL 114 Cb 0.48 0.34 -0.02 0.00 -1.47 0.00 0.00 33.84 33.18 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 -3.05 0.00 0.08 3.34 -1.32 -1.25 -4.19 115.64 109.25 2i6r s THR 115 Ca -0.03 -0.13 -0.16 0.00 -1.21 0.00 0.00 61.69 60.16 2i6r s THR 115 Cb 0.12 -1.15 0.06 0.00 -1.51 0.00 0.00 72.50 70.01 2i6r s THR 115 CO 0.72 0.00 0.75 0.61 -2.21 0.00 0.00 174.62 174.50 2i6r n GLY 116 N -0.35 0.68 3.44 6.08 0.00 -1.26 -2.23 105.19 111.55 2i6r n GLY 116 Ca -0.13 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.75 -0.56 -0.03 1.61 2.15 -0.82 -4.95 116.67 111.32 2i6r s ASP 117 Ca 0.17 0.24 0.01 0.00 0.43 0.00 0.00 52.55 53.40 2i6r s ASP 117 Cb -0.01 0.55 0.02 0.00 -0.30 0.00 0.00 42.92 43.18 2i6r s ASP 117 CO 0.02 -0.80 -0.02 -0.89 -0.17 0.00 0.00 175.17 173.31 2i6r s THR 118 N -2.71 0.32 0.01 1.71 2.01 -1.26 -0.73 115.64 115.00 2i6r s THR 118 Ca -0.04 -0.00 0.07 0.00 0.31 0.00 0.00 61.69 62.03 2i6r s THR 118 Cb -0.01 -0.38 -0.02 0.00 0.01 0.00 0.00 72.50 72.10 2i6r s THR 118 CO -0.04 0.17 -0.22 -0.54 -0.69 0.00 0.00 174.62 173.31 2i6r s LYS 119 N 0.94 1.61 -0.17 4.92 -0.14 0.55 -4.96 119.74 122.49 2i6r s LYS 119 Ca -0.11 -0.88 -0.01 0.00 -1.36 0.00 0.00 55.97 53.62 2i6r s LYS 119 Cb -0.14 -1.65 -0.00 0.00 -1.68 0.00 0.00 37.83 34.36 2i6r s LYS 119 CO -0.01 0.44 -0.13 0.08 -0.76 0.00 0.00 175.35 174.97 2i6r s VAL 120 N -0.65 2.80 0.32 3.17 1.01 -1.26 0.29 120.40 126.08 2i6r s VAL 120 Ca 0.08 -0.72 0.08 0.00 0.00 0.00 0.00 61.98 61.43 2i6r s VAL 120 Cb -0.09 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2i6r s VAL 120 CO 0.01 0.50 0.20 0.68 0.00 0.00 0.00 175.10 176.49 2i6r s VAL 121 N 0.93 3.48 0.87 2.92 -7.23 0.24 -4.96 120.40 116.65 2i6r s VAL 121 Ca -0.03 -1.53 -0.12 0.00 -1.81 0.00 0.00 61.98 58.49 2i6r s VAL 121 Cb -0.15 -3.12 0.11 0.00 0.56 0.00 0.00 36.38 33.79 2i6r s VAL 121 CO -0.01 -0.22 1.10 0.00 -0.31 0.00 0.00 175.10 175.66 2i6r s GLN 122 N -3.90 1.50 0.27 4.82 0.00 -1.26 -1.34 119.66 119.75 2i6r s GLN 122 Ca 0.38 0.64 -0.29 0.00 -0.00 0.00 0.00 55.36 56.09 2i6r s GLN 122 Cb -0.05 -1.85 -0.14 0.00 0.00 0.00 0.00 33.01 30.97 2i6r s GLN 122 CO 0.24 -2.03 1.14 0.54 0.00 0.00 0.00 175.29 175.18 2i6r n ARG 123 N -3.71 1.53 0.00 9.60 1.74 -1.26 -1.96 116.66 122.60 2i6r n ARG 123 Ca 0.07 0.54 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 2i6r n ARG 123 Cb 0.56 -2.01 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 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 1.43 3.03 0.13 -0.13 0.00 -1.26 -4.84 105.19 103.54 2i6r n GLY 124 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 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 0.89 -2.41 4.61 0.00 -1.75 -3.44 119.26 117.16 2i6r h ALA 125 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2i6r h ALA 125 Cb 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 17.59 2i6r h ALA 125 CO 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 179.25 179.10 2i6r s ALA 126 N -3.15 -1.07 -0.99 0.00 0.00 -1.26 -5.01 121.76 110.27 2i6r s ALA 126 Ca 0.08 0.71 -0.18 0.00 0.00 0.00 0.00 51.96 52.57 2i6r s ALA 126 Cb 0.11 -0.06 0.13 0.00 0.00 0.00 0.00 23.12 23.29 2i6r s ALA 126 CO 0.65 -0.28 1.22 0.34 0.00 0.00 0.00 175.76 177.69 2i6r s ASP 127 N -1.06 6.69 0.00 0.00 2.15 -1.26 -4.69 116.67 118.50 2i6r s ASP 127 Ca -0.11 -2.15 0.00 0.00 0.43 0.00 0.00 52.55 50.72 2i6r s ASP 127 Cb -0.04 -2.42 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 2i6r s ASP 127 CO 0.05 -1.06 0.00 0.29 -0.17 0.00 0.00 175.17 174.28 2i6r n LYS 128 N 6.68 0.00 -3.68 4.34 5.02 -1.26 -4.72 118.16 124.55 2i6r n LYS 128 Ca 0.28 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.47 2i6r n LYS 128 Cb 0.48 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.40 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 -0.34 0.08 -0.35 0.20 -1.26 -0.93 118.68 116.07 2i6r s LEU 129 Ca 0.00 1.10 0.06 0.00 0.69 0.00 0.00 54.13 55.98 2i6r s LEU 129 Cb 0.00 1.71 -0.03 0.00 -0.43 0.00 0.00 46.19 47.44 2i6r s LEU 129 CO 0.00 -0.21 -0.17 -0.36 -0.29 0.00 0.00 176.35 175.33 2i6r s PHE 130 N 1.34 1.42 -0.02 5.38 0.08 -0.52 -4.85 117.98 120.82 2i6r s PHE 130 Ca -0.09 -0.44 0.01 0.00 0.12 0.00 0.00 56.93 56.54 2i6r s PHE 130 Cb -0.07 -0.79 0.01 0.00 -0.57 0.00 0.00 43.02 41.60 2i6r s PHE 130 CO -0.13 0.11 -0.04 0.42 -0.10 0.00 0.00 175.22 175.47 2i6r s ILE 131 N -1.21 0.40 -0.08 0.64 1.01 -0.84 -1.43 121.20 119.70 2i6r s ILE 131 Ca 0.01 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.53 2i6r s ILE 131 Cb -0.10 -0.38 -0.02 0.00 0.01 0.00 0.00 42.46 41.96 2i6r s ILE 131 CO 0.03 0.15 -0.14 0.21 0.00 0.00 0.00 174.94 175.19 2i6r s ASN 132 N 0.28 4.03 0.05 3.58 3.84 -0.22 0.92 114.94 127.42 2i6r s ASN 132 Ca -0.03 -0.24 0.07 0.00 0.21 0.00 0.00 52.86 52.88 2i6r s ASN 132 Cb -0.07 -1.10 -0.03 0.00 -0.55 0.00 0.00 41.25 39.51 2i6r s ASN 132 CO -0.00 0.29 -0.21 0.42 -2.79 0.00 0.00 177.10 174.80 2i6r s THR 133 N -0.38 1.71 0.06 -5.21 -4.23 -0.61 0.13 115.64 107.12 2i6r s THR 133 Ca 0.04 -1.23 0.08 0.00 -1.18 0.00 0.00 61.69 59.40 2i6r s THR 133 Cb -0.12 -1.49 -0.03 0.00 1.34 0.00 0.00 72.50 72.20 2i6r s THR 133 CO 0.02 0.21 -0.22 0.00 -0.54 0.00 0.00 174.62 174.09 2i6r s ALA 134 N -0.81 1.91 0.12 3.99 0.00 -0.49 -1.57 121.76 124.91 2i6r s ALA 134 Ca 0.08 -1.17 -0.07 0.00 0.00 0.00 0.00 51.96 50.80 2i6r s ALA 134 Cb -0.09 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.67 2i6r s ALA 134 CO 0.02 0.43 0.19 0.20 0.00 0.00 0.00 175.76 176.59 2i6r s GLY 135 N -1.40 0.36 0.12 0.00 0.00 0.71 -0.36 107.32 106.75 2i6r s GLY 135 Ca 0.09 -0.86 -0.13 0.00 0.00 0.00 0.00 44.72 43.82 2i6r s GLY 135 CO 0.03 -0.93 0.32 -3.16 0.00 0.00 0.00 173.10 169.36 2i6r s MET 136 N -3.92 1.02 0.10 2.90 0.23 -0.40 -1.44 119.30 117.78 2i6r s MET 136 Ca 0.11 -0.85 -0.27 0.00 -1.03 0.00 0.00 55.69 53.65 2i6r s MET 136 Cb 0.05 0.42 0.08 0.00 -1.53 0.00 0.00 34.83 33.85 2i6r s MET 136 CO -0.06 -0.38 0.99 0.20 -2.03 0.00 0.00 175.02 173.74 2i6r s GLY 137 N -2.85 -0.30 -0.16 3.16 0.00 -1.06 -0.98 107.32 105.14 2i6r s GLY 137 Ca 0.05 0.40 -0.16 0.00 0.00 0.00 0.00 44.72 45.01 2i6r s GLY 137 CO -0.10 0.09 0.40 0.00 0.00 0.00 0.00 173.10 173.50 2i6r s ALA 138 N -3.14 3.53 -0.21 3.20 0.00 -1.26 -0.55 121.76 123.33 2i6r s ALA 138 Ca 0.11 -0.37 -0.29 0.00 0.00 0.00 0.00 51.96 51.41 2i6r s ALA 138 Cb -0.01 -2.58 0.00 0.00 0.00 0.00 0.00 23.12 20.54 2i6r s ALA 138 CO -0.01 -0.08 1.06 0.42 0.00 0.00 0.00 175.76 177.15 2i6r s ILE 139 N 0.83 4.65 0.38 0.00 1.01 0.12 -4.09 121.20 124.10 2i6r s ILE 139 Ca 0.21 1.98 -0.28 0.00 0.00 0.00 0.00 60.65 62.57 2i6r s ILE 139 Cb -0.14 -4.28 -0.11 0.00 0.01 0.00 0.00 42.46 37.94 2i6r s ILE 139 CO 0.08 -0.15 1.50 -2.84 0.00 0.00 0.00 174.94 173.52 2i6r s PRO 140 N 3.08 4.10 0.55 2.79 0.02 -1.26 -2.54 135.00 141.74 2i6r s PRO 140 Ca 0.46 2.59 0.30 0.00 0.02 0.00 0.00 61.00 64.37 2i6r s PRO 140 Cb -0.16 -2.96 1.46 0.00 0.02 0.00 0.00 34.50 32.86 2i6r s PRO 140 CO 0.08 -0.56 1.91 1.15 -0.33 0.00 0.00 177.00 179.26 2i6r h THR 141 N 2.99 0.55 -0.31 0.99 2.02 -1.91 -2.06 112.91 115.17 2i6r h THR 141 Ca -0.51 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2i6r h THR 141 Cb 1.24 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2i6r h THR 141 CO 0.65 0.00 0.00 -0.46 0.37 0.00 0.00 175.52 176.08 2i6r n ASN 142 N -4.17 2.33 -4.31 4.18 0.23 -1.26 -4.81 115.26 107.45 2i6r n ASN 142 Ca 0.15 -1.87 -0.37 0.00 -0.53 0.00 0.00 54.58 51.96 2i6r n ASN 142 Cb 0.83 -0.20 -0.13 0.00 -2.08 0.00 0.00 39.78 38.20 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 -1.59 3.78 -0.55 1.53 1.01 -0.78 -5.03 121.20 119.57 2i6r s ILE 143 Ca 0.33 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 60.16 2i6r s ILE 143 Cb 0.18 -3.00 0.15 0.00 0.01 0.00 0.00 42.46 39.80 2i6r s ILE 143 CO 0.26 0.02 0.34 -1.00 0.00 0.00 0.00 174.94 174.55 2i6r s HIS 144 N 1.45 2.77 -0.13 3.97 3.76 -1.26 -4.85 115.29 121.00 2i6r s HIS 144 Ca 0.01 -2.94 -0.05 0.00 -0.15 0.00 0.00 55.06 51.93 2i6r s HIS 144 Cb -0.18 -2.34 -0.04 0.00 1.11 0.00 0.00 32.58 31.14 2i6r s HIS 144 CO 0.02 -0.70 0.06 -1.58 -0.85 0.00 0.00 174.74 171.69 2i6r s TRP 145 N -0.46 3.30 0.00 1.40 0.51 -1.26 -4.90 118.94 117.53 2i6r s TRP 145 Ca 0.21 0.21 0.00 0.00 -2.12 0.00 0.00 56.10 54.40 2i6r s TRP 145 Cb -0.16 -1.94 0.00 0.00 -0.81 0.00 0.00 33.47 30.56 2i6r s TRP 145 CO -0.07 0.40 0.00 0.41 -0.51 0.00 0.00 176.95 177.17 2i6r n GLY 146 N 2.68 1.61 0.41 0.98 0.00 -0.53 -4.93 105.19 105.41 2i6r n GLY 146 Ca -0.18 0.17 0.22 0.00 0.00 0.00 0.00 46.02 46.23 2i6r n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i6r h ALA 147 N 0.00 2.40 -0.18 4.61 0.00 -1.93 -1.60 119.26 122.56 2i6r h ALA 147 Ca 0.00 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2i6r h ALA 147 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2i6r h ALA 147 CO 0.00 -0.77 0.23 1.96 0.00 0.00 0.00 179.25 180.67 2i6r h GLN 148 N 0.00 0.00 -0.00 0.00 4.20 -1.89 -2.19 115.11 115.24 2i6r h GLN 148 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 2i6r h GLN 148 Cb 1.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.01 2i6r h GLN 148 CO -0.00 0.00 -0.15 -2.37 -0.67 0.00 0.00 178.83 175.64 2i6r n THR 149 N -3.65 0.00 -2.16 -0.54 5.66 -0.60 -4.62 114.28 108.37 2i6r n THR 149 Ca 0.02 -0.01 -0.38 0.00 -3.05 0.00 0.00 64.05 60.62 2i6r n THR 149 Cb 0.35 -0.22 -0.00 0.00 -1.55 0.00 0.00 70.33 68.90 2i6r n THR 149 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2i6r s LEU 150 N -2.84 4.04 0.12 1.09 1.43 -0.82 -5.06 118.68 116.64 2i6r s LEU 150 Ca 0.18 2.43 0.01 0.00 -1.03 0.00 0.00 54.13 55.72 2i6r s LEU 150 Cb 0.19 -4.17 -0.04 0.00 0.03 0.00 0.00 46.19 42.20 2i6r s LEU 150 CO 0.55 -0.98 -0.03 0.42 0.23 0.00 0.00 176.35 176.55 2i6r s THR 151 N -1.45 0.58 0.30 5.49 -4.23 -1.26 -4.75 115.64 110.31 2i6r s THR 151 Ca 0.63 -1.93 -0.29 0.00 -1.18 0.00 0.00 61.69 58.91 2i6r s THR 151 Cb -0.32 -1.84 -0.13 0.00 1.34 0.00 0.00 72.50 71.55 2i6r s THR 151 CO 0.39 -0.72 1.32 0.00 -0.54 0.00 0.00 174.62 175.07 2i6r n ALA 152 N -0.10 1.12 0.00 3.99 0.00 -1.26 -2.34 120.51 121.92 2i6r n ALA 152 Ca -0.10 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2i6r n ALA 152 Cb 0.62 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 1.38 2.60 3.72 0.00 0.00 -0.16 -4.98 105.19 107.74 2i6r n GLY 153 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 0.26 4.13 -0.08 1.61 1.01 -0.99 -4.32 116.67 118.29 2i6r s ASP 154 Ca 0.00 2.41 0.00 0.00 0.71 0.00 0.00 52.55 55.67 2i6r s ASP 154 Cb 0.00 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 2i6r s ASP 154 CO 0.00 -2.31 -0.07 -0.63 0.21 0.00 0.00 175.17 172.37 2i6r s ILE 155 N -1.91 3.63 -0.18 0.77 -1.09 -0.04 -0.67 121.20 121.71 2i6r s ILE 155 Ca 0.76 -0.50 -0.09 0.00 -2.23 0.00 0.00 60.65 58.59 2i6r s ILE 155 Cb -0.31 -2.50 -0.05 0.00 -1.58 0.00 0.00 42.46 38.03 2i6r s ILE 155 CO 0.45 0.58 0.13 -0.76 -1.23 0.00 0.00 174.94 174.12 2i6r s LEU 156 N -0.59 4.25 0.12 2.97 1.02 0.61 -1.54 118.68 125.50 2i6r s LEU 156 Ca 0.09 0.29 0.08 0.00 0.02 0.00 0.00 54.13 54.61 2i6r s LEU 156 Cb -0.12 -2.08 -0.04 0.00 0.02 0.00 0.00 46.19 43.98 2i6r s LEU 156 CO 0.02 0.24 -0.20 -0.76 0.02 0.00 0.00 176.35 175.67 2i6r s LEU 157 N -0.03 2.33 0.12 1.79 1.43 0.88 -0.92 118.68 124.28 2i6r s LEU 157 Ca 0.10 -0.73 0.10 0.00 -1.03 0.00 0.00 54.13 52.57 2i6r s LEU 157 Cb -0.11 -0.87 -0.04 0.00 0.03 0.00 0.00 46.19 45.20 2i6r s LEU 157 CO -0.00 0.03 -0.23 0.54 0.23 0.00 0.00 176.35 176.92 2i6r s VAL 158 N -1.37 2.53 -1.53 -1.59 0.11 -0.59 -0.39 120.40 117.57 2i6r s VAL 158 Ca 0.08 -1.61 0.25 0.00 -2.93 0.00 0.00 61.98 57.77 2i6r s VAL 158 Cb -0.09 -2.13 0.13 0.00 -1.53 0.00 0.00 36.38 32.76 2i6r s VAL 158 CO 0.05 0.11 1.42 -1.54 -3.33 0.00 0.00 175.10 171.81 2i6r n SER 159 N 0.91 1.00 -1.39 3.54 3.41 -0.87 -1.34 113.62 118.89 2i6r n SER 159 Ca -0.17 -0.80 -0.00 0.00 -0.26 0.00 0.00 58.87 57.64 2i6r n SER 159 Cb 0.53 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.75 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 1.40 1.01 3.77 5.00 0.00 -1.26 -2.90 105.19 112.21 2i6r n GLY 160 Ca 0.09 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.39 2.99 0.01 2.61 -4.23 -1.26 -4.80 115.64 108.58 2i6r s THR 161 Ca 0.04 0.63 -0.14 0.00 -1.18 0.00 0.00 61.69 61.04 2i6r s THR 161 Cb -0.00 -3.26 -0.06 0.00 1.34 0.00 0.00 72.50 70.52 2i6r s THR 161 CO 0.01 -0.12 0.40 -0.76 -0.54 0.00 0.00 174.62 173.61 2i6r s LEU 162 N -3.80 4.46 0.00 4.79 1.43 -0.33 -4.53 118.68 120.69 2i6r s LEU 162 Ca 0.73 0.93 0.00 0.00 -1.03 0.00 0.00 54.13 54.77 2i6r s LEU 162 Cb -0.26 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.33 2i6r s LEU 162 CO 0.29 0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.79 2i6r n GLY 163 N 1.70 0.53 0.14 -3.19 0.00 -1.26 -4.67 105.19 98.44 2i6r n GLY 163 Ca -0.13 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.08 0.43 1.61 5.19 -1.80 0.57 116.42 122.35 2i6r h ASP 164 Ca 0.00 0.06 -0.02 0.00 -0.62 0.00 0.00 57.03 56.45 2i6r h ASP 164 Cb 0.03 0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.66 2i6r h ASP 164 CO 0.00 -0.01 -0.21 -0.74 -3.12 0.00 0.00 179.24 175.16 2i6r h HIS 165 N 0.11 -0.54 -0.38 4.55 2.76 -1.80 -0.16 115.15 119.69 2i6r h HIS 165 Ca 0.15 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.38 2i6r h HIS 165 Cb 0.19 0.18 -0.07 0.00 1.55 0.00 0.00 27.41 29.26 2i6r h HIS 165 CO -0.21 -0.27 -0.07 0.78 -1.30 0.00 0.00 177.93 176.86 2i6r h GLY 166 N -0.71 0.30 1.01 5.26 0.00 -1.14 -2.00 103.07 105.79 2i6r h GLY 166 Ca -0.06 0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 2i6r h GLY 166 CO 0.10 -0.13 0.27 0.00 0.00 0.00 0.00 176.54 176.77 2i6r h ALA 167 N 1.37 0.85 -0.41 3.60 0.00 -0.84 -1.24 119.26 122.60 2i6r h ALA 167 Ca 0.18 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2i6r h ALA 167 Cb 0.28 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2i6r h ALA 167 CO -0.37 0.47 0.25 1.15 0.00 0.00 0.00 179.25 180.74 2i6r h THR 168 N 0.93 1.13 -0.16 0.00 2.02 -0.57 0.94 112.91 117.20 2i6r h THR 168 Ca 0.22 -0.30 -0.15 0.00 0.77 0.00 0.00 66.41 66.95 2i6r h THR 168 Cb 0.20 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2i6r h THR 168 CO -0.02 0.13 -0.55 0.40 0.37 0.00 0.00 175.52 175.86 2i6r h ILE 169 N 0.54 1.33 -0.34 3.11 1.08 -1.18 -1.86 117.51 120.19 2i6r h ILE 169 Ca 0.15 -1.81 -0.05 0.00 -0.39 0.00 0.00 64.86 62.76 2i6r h ILE 169 Cb -0.00 1.81 -0.01 0.00 -3.07 0.00 0.00 36.82 35.54 2i6r h ILE 169 CO -0.03 0.55 0.02 -0.07 -0.69 0.00 0.00 178.15 177.93 2i6r h LEU 170 N 0.36 0.58 -0.83 1.44 3.38 -1.03 -0.59 115.31 118.62 2i6r h LEU 170 Ca 0.01 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2i6r h LEU 170 Cb 1.07 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 2i6r h LEU 170 CO 0.10 0.73 0.50 -1.13 0.09 0.00 0.00 178.44 178.72 2i6r h ASN 171 N 0.41 1.01 -0.01 -0.43 -1.24 -0.74 0.24 115.58 114.81 2i6r h ASN 171 Ca 0.10 -0.07 -0.00 0.00 0.71 0.00 0.00 56.30 57.04 2i6r h ASN 171 Cb 0.42 -0.25 -0.00 0.00 0.73 0.00 0.00 38.32 39.22 2i6r h ASN 171 CO 0.01 0.78 -0.00 0.25 -1.29 0.00 0.00 177.43 177.19 2i6r h LEU 172 N 1.15 0.02 0.00 0.34 6.46 -1.30 -1.71 115.31 120.27 2i6r h LEU 172 Ca 0.30 -0.34 0.00 0.00 -0.12 0.00 0.00 57.88 57.72 2i6r h LEU 172 Cb -0.03 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 39.89 2i6r h LEU 172 CO -0.05 0.35 -0.47 0.03 -0.62 0.00 0.00 178.44 177.68 2i6r h ARG 173 N -0.31 0.00 -0.00 1.25 3.08 -0.94 -3.23 114.38 114.23 2i6r h ARG 173 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2i6r h ARG 173 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2i6r h ARG 173 CO 0.00 0.00 -0.67 0.39 -1.07 0.00 0.00 179.97 178.62 2i6r n GLU 174 N -2.76 1.87 -3.08 0.04 1.02 0.06 -5.04 120.64 112.75 2i6r n GLU 174 Ca 0.02 -0.11 -0.14 0.00 -0.02 0.00 0.00 57.16 56.91 2i6r n GLU 174 Cb 0.52 -1.24 0.06 0.00 -0.02 0.00 0.00 31.44 30.77 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 -1.19 -2.33 0.04 3.49 6.02 -0.67 -4.99 117.38 117.75 2i6r n GLN 175 Ca 0.03 0.77 -0.19 0.00 -0.01 0.00 0.00 57.00 57.60 2i6r n GLN 175 Cb 0.25 -5.38 -0.13 0.00 1.02 0.00 0.00 30.24 26.01 2i6r n GLN 175 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2i6r h LEU 176 N -1.02 0.60 0.00 1.08 3.38 -1.75 -3.48 115.31 114.11 2i6r h LEU 176 Ca -0.54 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 56.59 2i6r h LEU 176 Cb 1.28 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2i6r h LEU 176 CO 0.40 1.37 0.00 0.61 0.09 0.00 0.00 178.44 180.90 2i6r n GLY 177 N 1.33 0.23 2.06 0.83 0.00 -1.26 -5.15 105.19 103.23 2i6r n GLY 177 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2i6r n GLY 177 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2i6r n LEU 178 N 0.00 0.00 -2.95 0.99 -0.00 -1.26 -5.18 117.00 108.60 2i6r n LEU 178 Ca 0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 56.01 56.03 2i6r n LEU 178 Cb 0.00 -0.42 -0.00 0.00 -0.00 0.00 0.00 43.42 43.00 2i6r n LEU 178 CO 0.00 -0.06 -0.06 0.61 -0.00 0.00 0.00 177.39 177.88 2i6r n GLY 180 N -0.42 -0.51 3.37 1.47 0.00 -1.26 -4.83 105.19 103.01 2i6r n GLY 180 Ca 0.00 0.16 -0.46 0.00 0.00 0.00 0.00 46.02 45.72 2i6r n GLY 180 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2i6r s GLU 181 N -0.06 3.80 -0.40 1.61 2.12 -1.26 -4.91 118.70 119.59 2i6r s GLU 181 Ca -0.03 -2.54 -0.02 0.00 0.36 0.00 0.00 54.97 52.74 2i6r s GLU 181 Cb 0.00 -4.60 0.11 0.00 0.26 0.00 0.00 34.13 29.90 2i6r s GLU 181 CO 0.07 -1.41 0.19 -0.51 -0.54 0.00 0.00 175.26 173.07 2i6r s LEU 182 N 0.37 5.21 -0.03 2.70 1.43 -1.26 -4.69 118.68 122.41 2i6r s LEU 182 Ca 0.26 -2.03 0.01 0.00 -1.03 0.00 0.00 54.13 51.34 2i6r s LEU 182 Cb -0.08 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.34 2i6r s LEU 182 CO -0.08 -0.53 -0.04 -0.69 0.23 0.00 0.00 176.35 175.24 2i6r s VAL 183 N 1.12 0.42 0.46 -1.59 1.01 -1.26 -4.85 120.40 115.71 2i6r s VAL 183 Ca 0.08 -0.11 -0.25 0.00 0.00 0.00 0.00 61.98 61.70 2i6r s VAL 183 Cb -0.22 -0.43 -0.08 0.00 0.00 0.00 0.00 36.38 35.65 2i6r s VAL 183 CO -0.04 0.17 1.42 -0.24 0.00 0.00 0.00 175.10 176.41 2i6r n SER 184 N 3.68 3.24 -1.08 3.32 2.88 -0.61 -4.54 113.62 120.52 2i6r n SER 184 Ca -0.22 1.10 0.05 0.00 -1.33 0.00 0.00 58.87 58.48 2i6r n SER 184 Cb 0.53 -1.60 0.22 0.00 -0.75 0.00 0.00 64.21 62.61 2i6r n SER 184 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2i6r n ASP 185 N -0.27 3.10 -4.52 -3.46 5.75 -1.26 -4.67 116.55 111.21 2i6r n ASP 185 Ca 0.06 -2.29 -0.57 0.00 -0.01 0.00 0.00 54.79 51.98 2i6r n ASP 185 Cb 0.42 -0.46 -0.09 0.00 -1.03 0.00 0.00 41.12 39.96 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 5.31 -1.44 -0.28 0.00 0.00 -1.11 -4.95 121.76 119.31 2i6r s ALA 187 Ca 1.08 0.25 -0.21 0.00 0.00 0.00 0.00 51.96 53.07 2i6r s ALA 187 Cb -1.14 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 2i6r s ALA 187 CO 0.62 -0.82 0.68 0.08 0.00 0.00 0.00 175.76 176.32 2i6r s VAL 188 N -3.80 4.92 -2.42 0.00 1.01 -1.26 -4.70 120.40 114.16 2i6r s VAL 188 Ca 0.04 1.11 0.27 0.00 0.00 0.00 0.00 61.98 63.39 2i6r s VAL 188 Cb -0.02 -4.01 0.40 0.00 0.00 0.00 0.00 36.38 32.75 2i6r s VAL 188 CO -0.08 -0.08 1.58 0.18 0.00 0.00 0.00 175.10 176.70 2i6r n LEU 189 N 5.88 1.71 -0.24 3.92 4.77 -1.26 -4.37 117.00 127.41 2i6r n LEU 189 Ca 0.01 -0.56 0.02 0.00 -0.03 0.00 0.00 56.01 55.45 2i6r n LEU 189 Cb 0.49 -0.02 0.14 0.00 -2.33 0.00 0.00 43.42 41.69 2i6r n LEU 189 CO 0.46 0.29 1.03 0.74 -1.33 0.00 0.00 177.39 178.58 2i6r h THR 190 N 2.56 0.78 -0.32 -5.08 2.02 -1.92 0.29 112.91 111.22 2i6r h THR 190 Ca 0.00 -0.17 -0.08 0.00 0.77 0.00 0.00 66.41 66.93 2i6r h THR 190 Cb 0.61 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2i6r h THR 190 CO 0.00 0.09 -0.12 -0.65 0.37 0.00 0.00 175.52 175.21 2i6r h PRO 191 N 0.51 0.56 -0.38 6.66 0.11 -2.00 0.39 132.00 137.84 2i6r h PRO 191 Ca 0.35 -0.17 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 2i6r h PRO 191 Cb 0.44 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 2i6r h PRO 191 CO -0.31 0.67 0.21 1.25 -0.21 0.00 0.00 178.00 179.61 2i6r h LEU 192 N 0.51 0.47 -1.33 2.35 6.46 -1.52 -2.84 115.31 119.42 2i6r h LEU 192 Ca 0.09 -0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 57.72 2i6r h LEU 192 Cb 0.52 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.32 2i6r h LEU 192 CO 0.03 0.41 -0.25 0.40 -0.62 0.00 0.00 178.44 178.42 2i6r h ILE 193 N 0.49 0.72 0.00 4.05 2.04 -0.58 -2.12 117.51 122.10 2i6r h ILE 193 Ca 0.13 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 2i6r h ILE 193 Cb 0.04 1.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2i6r h ILE 193 CO -0.02 0.24 -0.05 0.06 0.00 0.00 0.00 178.15 178.38 2i6r h GLN 194 N 0.00 0.00 0.00 2.37 3.07 -0.67 -1.76 115.11 118.12 2i6r h GLN 194 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.71 2i6r h GLN 194 Cb 0.65 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.21 2i6r h GLN 194 CO 0.03 0.05 -0.11 0.00 0.09 0.00 0.00 178.83 178.89 2i6r h THR 195 N 0.00 0.24 0.00 1.86 1.03 -1.39 -3.31 112.91 111.34 2i6r h THR 195 Ca -0.00 -0.96 -0.18 0.00 -0.01 0.00 0.00 66.41 65.25 2i6r h THR 195 Cb 0.18 1.79 -0.03 0.00 -1.07 0.00 0.00 68.15 69.01 2i6r h THR 195 CO 0.01 0.11 -1.85 0.18 -0.01 0.00 0.00 175.52 173.95 2i6r n LEU 196 N -3.19 0.00 -0.33 0.00 4.77 -0.81 -4.53 117.00 112.91 2i6r n LEU 196 Ca 0.01 0.00 0.27 0.00 -0.03 0.00 0.00 56.01 56.27 2i6r n LEU 196 Cb 0.44 0.25 0.51 0.00 -2.33 0.00 0.00 43.42 42.28 2i6r n LEU 196 CO 0.32 0.25 1.00 -0.09 -1.33 0.00 0.00 177.39 177.54 2i6r h ARG 197 N 0.00 0.02 0.00 3.23 2.43 -1.43 0.24 114.38 118.87 2i6r h ARG 197 Ca -0.27 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 2i6r h ARG 197 Cb 1.54 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.08 2i6r h ARG 197 CO 0.01 0.01 0.00 -3.47 -1.51 0.00 0.00 179.97 175.02 2i6r n ASP 198 N -5.31 0.00 -4.52 -3.80 -0.08 -1.26 -4.84 116.55 96.74 2i6r n ASP 198 Ca 0.34 0.91 -0.52 0.00 -1.51 0.00 0.00 54.79 54.01 2i6r n ASP 198 Cb 1.14 -0.41 -0.07 0.00 2.34 0.00 0.00 41.12 44.12 2i6r n ASP 198 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2i6r n ILE 199 N -1.98 0.25 0.28 5.18 5.41 0.85 -4.88 119.36 124.46 2i6r n ILE 199 Ca 0.00 -0.19 0.14 0.00 1.00 0.00 0.00 62.75 63.71 2i6r n ILE 199 Cb 0.00 -1.53 0.84 0.00 -0.71 0.00 0.00 39.64 38.23 2i6r n ILE 199 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 2i6r h PRO 200 N 10.82 0.00 0.00 0.38 0.11 -1.88 -2.72 132.00 138.71 2i6r h PRO 200 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2i6r h PRO 200 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2i6r h PRO 200 CO 1.00 0.06 0.00 0.41 -0.21 0.00 0.00 178.00 179.26 2i6r n GLY 201 N -0.97 -0.86 3.64 -0.55 0.00 -1.26 -4.77 105.19 100.43 2i6r n GLY 201 Ca -0.02 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.80 4.81 -0.19 1.61 1.01 -1.03 -0.64 120.40 123.18 2i6r s VAL 202 Ca 0.10 1.62 -0.02 0.00 0.00 0.00 0.00 61.98 63.67 2i6r s VAL 202 Cb 0.09 -4.15 -0.11 0.00 0.00 0.00 0.00 36.38 32.22 2i6r s VAL 202 CO 0.23 -0.10 -0.19 0.29 0.00 0.00 0.00 175.10 175.33 2i6r n LYS 203 N 6.07 0.44 -3.99 2.72 5.02 -0.25 -4.88 118.16 123.28 2i6r n LYS 203 Ca 0.06 0.13 -0.11 0.00 -2.02 0.00 0.00 58.31 56.38 2i6r n LYS 203 Cb 0.47 -1.30 -0.12 0.00 -0.02 0.00 0.00 35.03 34.06 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 -2.36 0.22 -0.10 7.82 0.00 -1.03 -1.45 121.76 124.86 2i6r s ALA 204 Ca -0.25 -0.52 -0.05 0.00 0.00 0.00 0.00 51.96 51.14 2i6r s ALA 204 Cb 0.08 0.09 0.05 0.00 0.00 0.00 0.00 23.12 23.33 2i6r s ALA 204 CO 0.39 -0.09 0.23 -1.17 0.00 0.00 0.00 175.76 175.12 2i6r s LEU 205 N -1.19 0.38 0.01 0.00 2.96 -1.26 -1.27 118.68 118.32 2i6r s LEU 205 Ca -0.11 0.49 -0.04 0.00 -0.22 0.00 0.00 54.13 54.25 2i6r s LEU 205 Cb -0.08 0.66 -0.01 0.00 0.50 0.00 0.00 46.19 47.26 2i6r s LEU 205 CO -0.00 -0.17 0.05 -0.13 -1.32 0.00 0.00 176.35 174.78 2i6r s ARG 206 N 1.38 0.41 0.73 1.98 1.81 -0.56 -4.78 118.95 119.91 2i6r s ARG 206 Ca -0.08 -0.53 -0.09 0.00 -1.72 0.00 0.00 55.73 53.32 2i6r s ARG 206 Cb -0.11 0.16 0.06 0.00 -0.45 0.00 0.00 34.95 34.61 2i6r s ARG 206 CO -0.08 -0.09 1.06 0.16 -0.68 0.00 0.00 175.30 175.68 2i6r s ASP 207 N -1.47 4.85 -0.52 0.23 1.47 -1.26 -0.26 116.67 119.70 2i6r s ASP 207 Ca -0.15 0.64 0.07 0.00 1.18 0.00 0.00 52.55 54.29 2i6r s ASP 207 Cb -0.08 -1.29 0.27 0.00 -0.34 0.00 0.00 42.92 41.48 2i6r s ASP 207 CO -0.00 -1.62 0.71 0.00 0.68 0.00 0.00 175.17 174.94 2i6r n ALA 208 N -3.02 3.44 -1.00 2.11 0.00 -1.21 -4.80 120.51 116.02 2i6r n ALA 208 Ca 0.08 -4.19 0.00 0.00 0.00 0.00 0.00 53.44 49.32 2i6r n ALA 208 Cb 0.60 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 0.80 0.00 -1.71 0.00 -2.24 -1.25 -1.55 114.28 108.32 2i6r n THR 209 Ca 0.27 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.62 2i6r n THR 209 Cb 0.47 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.68 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 2.45 -0.72 -0.78 0.63 -1.26 -1.47 116.66 115.51 2i6r n ARG 210 Ca 0.00 0.87 0.00 0.00 -0.92 0.00 0.00 57.85 57.80 2i6r n ARG 210 Cb 0.00 -2.61 0.00 0.00 0.45 0.00 0.00 32.46 30.30 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 2.33 1.20 7.00 5.14 0.00 -1.25 -4.88 105.19 114.73 2i6r n GLY 211 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.94 0.22 -0.02 0.00 -0.54 -1.74 105.19 102.05 2i6r n GLY 212 Ca 0.00 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.41 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 0.19 -0.34 1.61 -1.51 -1.59 -3.08 116.25 111.53 2i6r h VAL 213 Ca 0.00 -1.07 0.04 0.00 -1.23 0.00 0.00 66.70 64.44 2i6r h VAL 213 Cb 0.00 1.91 -0.04 0.00 -2.13 0.00 0.00 31.29 31.04 2i6r h VAL 213 CO 0.00 0.10 0.13 -1.13 -1.23 0.00 0.00 177.57 175.43 2i6r h ASN 214 N 0.00 0.15 -0.18 4.19 -1.24 -1.33 0.18 115.58 117.35 2i6r h ASN 214 Ca -0.00 0.03 -0.00 0.00 0.71 0.00 0.00 56.30 57.04 2i6r h ASN 214 Cb 0.91 0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.96 2i6r h ASN 214 CO 0.01 0.12 0.09 0.00 -1.29 0.00 0.00 177.43 176.37 2i6r h ALA 215 N 1.21 0.23 -0.35 1.57 0.00 -1.26 -2.15 119.26 118.50 2i6r h ALA 215 Ca 0.15 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2i6r h ALA 215 Cb 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2i6r h ALA 215 CO -0.15 -0.23 0.22 0.28 0.00 0.00 0.00 179.25 179.37 2i6r h VAL 216 N 0.18 1.06 -0.86 0.00 2.07 -1.40 -1.79 116.25 115.51 2i6r h VAL 216 Ca 0.06 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 2i6r h VAL 216 Cb 0.08 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 2i6r h VAL 216 CO -0.01 0.08 0.43 0.58 0.02 0.00 0.00 177.57 178.67 2i6r h VAL 217 N 0.45 1.26 -0.55 2.57 2.07 -0.60 0.24 116.25 121.69 2i6r h VAL 217 Ca 0.14 -0.69 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 2i6r h VAL 217 Cb -0.02 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.86 2i6r h VAL 217 CO -0.05 0.30 0.12 0.45 0.02 0.00 0.00 177.57 178.42 2i6r h HIS 218 N 1.21 0.87 -0.30 1.57 3.86 -1.03 -0.76 115.15 120.57 2i6r h HIS 218 Ca 0.30 -0.08 -0.18 0.00 -1.16 0.00 0.00 60.37 59.24 2i6r h HIS 218 Cb 0.09 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.30 2i6r h HIS 218 CO 0.01 0.73 -0.53 0.93 0.86 0.00 0.00 177.93 179.94 2i6r h GLU 219 N 0.81 0.89 -0.05 2.45 5.08 -0.69 -0.65 114.58 122.42 2i6r h GLU 219 Ca 0.18 -0.55 0.02 0.00 -1.00 0.00 0.00 59.36 58.00 2i6r h GLU 219 Cb 0.31 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2i6r h GLU 219 CO -0.00 1.19 -0.06 0.74 -1.00 0.00 0.00 179.01 179.88 2i6r h PHE 220 N 0.68 -0.15 -0.66 4.33 -1.00 -0.81 -0.37 116.94 118.98 2i6r h PHE 220 Ca 0.02 0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.76 2i6r h PHE 220 Cb 1.14 0.07 -0.03 0.00 3.61 0.00 0.00 35.95 40.74 2i6r h PHE 220 CO 0.07 -0.09 0.23 0.00 -1.61 0.00 0.00 178.31 176.91 2i6r h ALA 221 N 0.96 1.17 -0.10 2.45 0.00 -0.98 -2.30 119.26 120.47 2i6r h ALA 221 Ca 0.04 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 2i6r h ALA 221 Cb 0.14 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2i6r h ALA 221 CO -0.10 0.59 -0.72 0.00 0.00 0.00 0.00 179.25 179.01 2i6r h ALA 222 N 1.30 0.56 -0.07 0.00 0.00 -0.97 -3.32 119.26 116.75 2i6r h ALA 222 Ca 0.22 -0.60 -0.16 0.00 0.00 0.00 0.00 54.91 54.37 2i6r h ALA 222 Cb 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2i6r h ALA 222 CO -0.01 0.74 -0.65 0.00 0.00 0.00 0.00 179.25 179.33 2i6r h ALA 223 N 0.88 0.76 -2.86 0.00 0.00 -0.56 -3.43 119.26 114.05 2i6r h ALA 223 Ca -0.03 -0.57 -0.60 0.00 0.00 0.00 0.00 54.91 53.71 2i6r h ALA 223 Cb 1.30 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.92 2i6r h ALA 223 CO 0.13 0.75 -0.62 0.00 0.00 0.00 0.00 179.25 179.51 2i6r n GLY 225 N -0.12 2.84 3.15 0.00 0.00 -1.26 -4.72 105.19 105.07 2i6r n GLY 225 Ca -0.09 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.61 1.77 -0.04 0.00 0.00 -0.25 -4.51 107.32 101.68 2i6r s GLY 227 Ca 0.02 -1.28 0.01 0.00 0.00 0.00 0.00 44.72 43.46 2i6r s GLY 227 CO -0.08 -1.03 -0.03 -0.42 0.00 0.00 0.00 173.10 171.53 2i6r s ILE 228 N -2.69 0.40 -0.10 0.90 1.01 -0.47 -0.44 121.20 119.80 2i6r s ILE 228 Ca 0.55 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 61.17 2i6r s ILE 228 Cb -0.10 -0.45 -0.02 0.00 0.01 0.00 0.00 42.46 41.90 2i6r s ILE 228 CO 0.38 0.19 -0.14 -1.61 0.00 0.00 0.00 174.94 173.76 2i6r s GLU 229 N 0.92 3.05 -0.03 2.79 2.02 -0.19 -1.34 118.70 125.92 2i6r s GLU 229 Ca -0.11 -0.69 0.05 0.00 0.02 0.00 0.00 54.97 54.24 2i6r s GLU 229 Cb -0.14 -2.53 -0.01 0.00 0.10 0.00 0.00 34.13 31.55 2i6r s GLU 229 CO -0.00 0.37 -0.20 0.42 0.02 0.00 0.00 175.26 175.87 2i6r s ILE 230 N -0.06 1.60 -0.26 -1.63 1.01 -0.28 -0.72 121.20 120.85 2i6r s ILE 230 Ca -0.03 -0.83 -0.19 0.00 0.00 0.00 0.00 60.65 59.60 2i6r s ILE 230 Cb -0.14 -1.35 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 2i6r s ILE 230 CO 0.04 0.45 0.56 -0.55 0.00 0.00 0.00 174.94 175.44 2i6r s SER 231 N -0.21 6.48 0.17 3.58 0.15 -0.46 0.42 113.70 123.83 2i6r s SER 231 Ca 0.01 0.56 -0.12 0.00 0.70 0.00 0.00 55.95 57.10 2i6r s SER 231 Cb -0.10 -2.30 0.08 0.00 -1.71 0.00 0.00 66.02 61.98 2i6r s SER 231 CO 0.01 -0.33 1.77 -0.08 1.20 0.00 0.00 173.24 175.81 2i6r h GLU 232 N 8.00 0.84 0.00 5.44 4.81 -1.66 -2.80 114.58 129.22 2i6r h GLU 232 Ca -0.28 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 58.80 2i6r h GLU 232 Cb 1.13 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 2i6r h GLU 232 CO 0.74 0.66 -0.18 0.66 -0.73 0.00 0.00 179.01 180.17 2i6r h SER 233 N 0.80 0.00 1.35 1.04 4.64 -1.93 -2.72 113.55 116.73 2i6r h SER 233 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2i6r h SER 233 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2i6r h SER 233 CO -0.03 0.18 -0.04 0.00 -0.87 0.00 0.00 176.83 176.07 2i6r n ALA 234 N -2.23 2.34 -2.14 5.18 0.00 -1.06 -4.86 120.51 117.74 2i6r n ALA 234 Ca -0.00 -0.05 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 2i6r n ALA 234 Cb 0.36 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 2i6r n ALA 234 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2i6r s LEU 235 N -4.24 4.30 -0.41 0.00 1.43 -1.03 -4.81 118.68 113.93 2i6r s LEU 235 Ca 0.11 2.14 -0.28 0.00 -1.03 0.00 0.00 54.13 55.07 2i6r s LEU 235 Cb 0.14 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 42.83 2i6r s LEU 235 CO 0.59 -0.82 1.08 -2.16 0.23 0.00 0.00 176.35 175.28 2i6r s PRO 236 N 3.14 3.84 -0.10 1.29 0.04 -1.26 -5.00 135.00 136.95 2i6r s PRO 236 Ca 0.67 0.71 -0.00 0.00 0.04 0.00 0.00 61.00 62.41 2i6r s PRO 236 Cb -0.32 -3.84 0.02 0.00 0.04 0.00 0.00 34.50 30.40 2i6r s PRO 236 CO 0.27 -1.17 -0.07 0.08 0.04 0.00 0.00 177.00 176.14 2i6r s VAL 237 N 4.05 0.92 0.59 -0.36 1.01 -1.26 -1.18 120.40 124.17 2i6r s VAL 237 Ca 0.45 -0.25 -0.20 0.00 0.00 0.00 0.00 61.98 61.99 2i6r s VAL 237 Cb -0.09 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 2i6r s VAL 237 CO 0.25 0.34 1.32 -0.54 0.00 0.00 0.00 175.10 176.47 2i6r s LYS 238 N 1.55 2.90 0.32 2.72 1.02 -1.26 -4.75 119.74 122.23 2i6r s LYS 238 Ca 0.01 2.13 0.08 0.00 0.02 0.00 0.00 55.97 58.22 2i6r s LYS 238 Cb -0.13 -2.07 0.82 0.00 -0.52 0.00 0.00 37.83 35.93 2i6r s LYS 238 CO -0.06 -1.35 1.76 -1.35 -0.92 0.00 0.00 175.35 173.43 2i6r h PRO 239 N 1.05 0.65 -0.16 -1.68 0.11 -1.99 -0.47 132.00 129.52 2i6r h PRO 239 Ca -0.51 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.44 2i6r h PRO 239 Cb 1.31 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2i6r h PRO 239 CO 0.55 0.43 -0.42 0.00 -0.21 0.00 0.00 178.00 178.36 2i6r h ALA 240 N 1.68 0.98 -0.07 -0.75 0.00 -1.91 -1.11 119.26 118.08 2i6r h ALA 240 Ca 0.60 -0.43 -0.19 0.00 0.00 0.00 0.00 54.91 54.89 2i6r h ALA 240 Cb 1.05 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2i6r h ALA 240 CO -0.41 0.62 -0.74 0.28 0.00 0.00 0.00 179.25 179.00 2i6r h VAL 241 N 0.31 1.38 -0.82 0.00 2.07 -1.52 -2.77 116.25 114.90 2i6r h VAL 241 Ca 0.03 -2.16 0.03 0.00 0.82 0.00 0.00 66.70 65.41 2i6r h VAL 241 Cb 0.87 2.13 -0.05 0.00 -1.52 0.00 0.00 31.29 32.73 2i6r h VAL 241 CO 0.07 0.65 0.54 0.03 0.02 0.00 0.00 177.57 178.88 2i6r h ARG 242 N 0.27 1.01 -0.82 1.57 3.08 -0.88 -2.17 114.38 116.45 2i6r h ARG 242 Ca -0.03 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2i6r h ARG 242 Cb 1.32 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 31.10 2i6r h ARG 242 CO 0.13 0.67 0.48 0.78 -1.07 0.00 0.00 179.97 180.96 2i6r h GLY 243 N 1.04 1.19 1.20 0.04 0.00 -0.95 -1.35 103.07 104.24 2i6r h GLY 243 Ca 0.32 -0.50 -0.17 0.00 0.00 0.00 0.00 47.33 46.97 2i6r h GLY 243 CO -0.09 0.49 -0.49 -2.08 0.00 0.00 0.00 176.54 174.37 2i6r h VAL 244 N 1.13 1.28 -0.30 4.60 2.07 -1.16 -2.64 116.25 121.23 2i6r h VAL 244 Ca 0.29 -1.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.09 2i6r h VAL 244 Cb -0.03 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2i6r h VAL 244 CO -0.05 0.55 -0.03 0.00 0.02 0.00 0.00 177.57 178.05 2i6r h GLU 246 N 0.44 0.57 0.00 0.00 4.39 -1.05 0.42 114.58 119.36 2i6r h GLU 246 Ca 0.09 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 2i6r h GLU 246 Cb 0.35 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2i6r h GLU 246 CO 0.01 0.79 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.50 2i6r h LEU 247 N 0.50 0.00 0.00 1.33 3.38 -1.27 -3.37 115.31 115.88 2i6r h LEU 247 Ca 0.07 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2i6r h LEU 247 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2i6r h LEU 247 CO 0.06 0.88 -0.65 0.18 0.09 0.00 0.00 178.44 178.99 2i6r n LEU 248 N -4.65 0.63 -0.42 1.67 7.99 -0.48 -4.95 117.00 116.80 2i6r n LEU 248 Ca -0.08 0.15 -0.05 0.00 -0.01 0.00 0.00 56.01 56.01 2i6r n LEU 248 Cb 0.35 -0.19 -0.02 0.00 -0.11 0.00 0.00 43.42 43.45 2i6r n LEU 248 CO 0.23 -0.00 -0.05 0.61 -1.51 0.00 0.00 177.39 176.67 2i6r n GLY 249 N 1.38 0.69 3.92 -0.72 0.00 0.14 -5.00 105.19 105.60 2i6r n GLY 249 Ca 0.04 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.24 3.10 -0.21 0.99 1.43 -1.25 -5.03 118.68 116.47 2i6r s LEU 250 Ca 0.00 0.62 -0.09 0.00 -1.03 0.00 0.00 54.13 53.63 2i6r s LEU 250 Cb 0.00 -3.39 -0.04 0.00 0.03 0.00 0.00 46.19 42.78 2i6r s LEU 250 CO 0.00 -1.24 0.11 -0.62 0.23 0.00 0.00 176.35 174.83 2i6r s ASP 251 N -4.37 5.87 0.54 2.29 -1.08 -1.26 -4.54 116.67 114.12 2i6r s ASP 251 Ca 0.56 0.11 0.36 0.00 -0.52 0.00 0.00 52.55 53.05 2i6r s ASP 251 Cb -0.11 -2.03 1.74 0.00 -1.46 0.00 0.00 42.92 41.06 2i6r s ASP 251 CO 0.45 0.13 2.08 0.00 0.52 0.00 0.00 175.17 178.35 2i6r h ALA 252 N 7.03 1.00 0.00 3.66 0.00 -1.93 0.16 119.26 129.17 2i6r h ALA 252 Ca -0.38 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2i6r h ALA 252 Cb 1.16 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2i6r h ALA 252 CO 0.70 0.00 -0.06 -0.07 0.00 0.00 0.00 179.25 179.81 2i6r h LEU 253 N 0.00 0.00 0.00 0.00 3.38 -1.93 -3.21 115.31 113.55 2i6r h LEU 253 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 2i6r h LEU 253 Cb 0.23 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 2i6r h LEU 253 CO 0.00 0.06 -1.94 0.59 0.09 0.00 0.00 178.44 177.24 2i6r n ASN 254 N -3.25 0.50 -4.75 -0.43 3.02 0.52 -1.58 115.26 109.28 2i6r n ASN 254 Ca -0.01 0.23 -0.40 0.00 -0.03 0.00 0.00 54.58 54.38 2i6r n ASN 254 Cb 0.28 0.46 0.02 0.00 -0.61 0.00 0.00 39.78 39.93 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 -2.88 2.58 -2.11 3.10 3.72 -1.03 -2.66 117.46 118.17 2i6r n PHE 255 Ca -0.21 0.45 -0.38 0.00 -0.05 0.00 0.00 57.45 57.25 2i6r n PHE 255 Cb 1.04 -2.44 0.00 0.00 -0.94 0.00 0.00 39.48 37.15 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 -1.20 2.98 0.11 4.37 0.00 -1.26 -3.71 121.76 123.05 2i6r s ALA 256 Ca 0.62 1.08 0.10 0.00 0.00 0.00 0.00 51.96 53.76 2i6r s ALA 256 Cb -0.45 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.19 2i6r s ALA 256 CO 0.57 -0.85 -0.27 -0.80 0.00 0.00 0.00 175.76 174.41 2i6r s ASN 257 N -1.16 3.26 -0.05 0.00 0.01 -0.60 -1.52 114.94 114.89 2i6r s ASN 257 Ca 0.64 -0.71 0.07 0.00 -0.71 0.00 0.00 52.86 52.15 2i6r s ASN 257 Cb -0.33 -0.24 0.10 0.00 0.41 0.00 0.00 41.25 41.20 2i6r s ASN 257 CO 0.40 0.20 1.00 -0.62 -1.51 0.00 0.00 177.10 176.57 2i6r n GLU 258 N 1.15 1.81 -1.68 -0.60 -0.58 -1.26 -3.90 120.64 115.57 2i6r n GLU 258 Ca -0.18 -1.74 -0.04 0.00 -0.42 0.00 0.00 57.16 54.78 2i6r n GLU 258 Cb 0.53 -1.08 0.02 0.00 -0.57 0.00 0.00 31.44 30.33 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 -0.74 1.05 3.16 0.62 0.00 -1.23 -2.75 105.19 105.30 2i6r n GLY 259 Ca 0.06 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 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 0.05 1.15 0.07 1.61 -0.14 -1.26 -4.88 119.74 116.34 2i6r s LYS 260 Ca 0.04 -0.71 0.05 0.00 -1.36 0.00 0.00 55.97 53.99 2i6r s LYS 260 Cb 0.18 -1.16 -0.04 0.00 -1.68 0.00 0.00 37.83 35.13 2i6r s LYS 260 CO -0.05 0.30 -0.04 -0.51 -0.76 0.00 0.00 175.35 174.29 2i6r s LEU 261 N -0.82 3.30 -0.14 3.17 1.43 -1.26 -3.34 118.68 121.01 2i6r s LEU 261 Ca 0.05 -0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 52.93 2i6r s LEU 261 Cb -0.07 -2.00 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 2i6r s LEU 261 CO 0.01 0.21 -0.11 -0.69 0.23 0.00 0.00 176.35 176.00 2i6r s VAL 262 N -1.19 3.21 -0.06 -1.59 1.01 0.64 -2.05 120.40 120.37 2i6r s VAL 262 Ca 0.22 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2i6r s VAL 262 Cb -0.11 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 33.91 2i6r s VAL 262 CO 0.14 0.51 -0.08 -0.63 0.00 0.00 0.00 175.10 175.03 2i6r s ILE 263 N 0.49 0.86 -0.13 2.22 1.01 0.47 -1.50 121.20 124.61 2i6r s ILE 263 Ca -0.08 -0.30 -0.03 0.00 0.00 0.00 0.00 60.65 60.24 2i6r s ILE 263 Cb -0.15 -0.82 -0.03 0.00 0.01 0.00 0.00 42.46 41.46 2i6r s ILE 263 CO 0.04 0.30 -0.02 0.00 0.00 0.00 0.00 174.94 175.26 2i6r s ALA 264 N 0.85 3.13 0.06 9.38 0.00 -0.40 -0.08 121.76 134.70 2i6r s ALA 264 Ca -0.12 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.04 2i6r s ALA 264 Cb -0.15 -1.54 -0.03 0.00 0.00 0.00 0.00 23.12 21.39 2i6r s ALA 264 CO 0.01 0.35 -0.05 0.14 0.00 0.00 0.00 175.76 176.22 2i6r s VAL 265 N -0.11 0.41 0.44 0.00 -7.23 -0.59 -1.09 120.40 112.23 2i6r s VAL 265 Ca 0.03 -1.51 -0.24 0.00 -1.81 0.00 0.00 61.98 58.45 2i6r s VAL 265 Cb -0.13 -1.13 -0.10 0.00 0.56 0.00 0.00 36.38 35.59 2i6r s VAL 265 CO 0.02 -0.73 1.12 -0.62 -0.31 0.00 0.00 175.10 174.58 2i6r n GLU 266 N 0.65 1.55 -0.29 4.82 1.02 0.19 -0.87 120.64 127.70 2i6r n GLU 266 Ca -0.17 0.56 0.11 0.00 -0.02 0.00 0.00 57.16 57.63 2i6r n GLU 266 Cb 0.58 -2.20 0.35 0.00 -0.02 0.00 0.00 31.44 30.15 2i6r n GLU 266 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2i6r h ARG 267 N 1.66 0.73 0.00 3.49 2.43 -1.91 -2.00 114.38 118.78 2i6r h ARG 267 Ca -0.46 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.65 2i6r h ARG 267 Cb 1.32 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2i6r h ARG 267 CO 0.58 0.48 -0.06 -0.91 -1.51 0.00 0.00 179.97 178.55 2i6r h ASN 268 N 0.75 0.00 -0.03 -3.80 2.35 -1.95 -2.82 115.58 110.09 2i6r h ASN 268 Ca 0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.21 2i6r h ASN 268 Cb 0.68 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.05 2i6r h ASN 268 CO -0.22 0.06 -0.05 0.00 -1.65 0.00 0.00 177.43 175.56 2i6r n ALA 269 N -2.14 2.57 -0.16 -0.83 0.00 -0.76 -4.54 120.51 114.65 2i6r n ALA 269 Ca -0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 53.44 52.72 2i6r n ALA 269 Cb 0.28 -0.79 0.06 0.00 0.00 0.00 0.00 19.45 19.00 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 4.52 0.62 -0.31 0.00 0.00 -1.44 -1.34 119.26 121.30 2i6r h ALA 270 Ca 0.00 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 2i6r h ALA 270 Cb 0.95 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2i6r h ALA 270 CO 0.00 -0.16 -0.47 0.93 0.00 0.00 0.00 179.25 179.54 2i6r h GLU 271 N 0.41 0.85 -0.59 0.00 4.39 -1.81 -0.36 114.58 117.46 2i6r h GLU 271 Ca 0.23 -0.49 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 2i6r h GLU 271 Cb 0.20 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 2i6r h GLU 271 CO -0.20 1.13 0.33 0.37 -1.16 0.00 0.00 179.01 179.48 2i6r h GLN 272 N 0.67 0.82 -0.36 2.33 4.15 -1.81 -1.40 115.11 119.51 2i6r h GLN 272 Ca 0.03 -0.09 -0.04 0.00 0.77 0.00 0.00 58.65 59.33 2i6r h GLN 272 Cb 1.06 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.57 2i6r h GLN 272 CO 0.11 0.62 0.09 0.28 -1.93 0.00 0.00 178.83 178.00 2i6r h VAL 273 N 0.80 1.23 -0.13 2.39 2.07 -1.08 0.50 116.25 122.03 2i6r h VAL 273 Ca 0.21 -0.77 0.04 0.00 0.82 0.00 0.00 66.70 67.00 2i6r h VAL 273 Cb 0.04 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2i6r h VAL 273 CO -0.03 0.26 -0.13 -0.07 0.02 0.00 0.00 177.57 177.62 2i6r h LEU 274 N 0.44 -0.41 -0.69 2.57 3.38 -0.98 -1.43 115.31 118.18 2i6r h LEU 274 Ca 0.11 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2i6r h LEU 274 Cb 0.31 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2i6r h LEU 274 CO 0.00 -0.17 0.39 0.00 0.09 0.00 0.00 178.44 178.75 2i6r h ALA 275 N 0.92 0.89 -0.28 1.53 0.00 -1.04 0.14 119.26 121.41 2i6r h ALA 275 Ca 0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2i6r h ALA 275 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2i6r h ALA 275 CO -0.23 0.39 0.17 0.00 0.00 0.00 0.00 179.25 179.58 2i6r h ALA 276 N 1.20 0.35 -0.03 0.00 0.00 -0.74 -1.83 119.26 118.21 2i6r h ALA 276 Ca 0.25 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2i6r h ALA 276 Cb 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2i6r h ALA 276 CO -0.04 -0.15 -0.08 -0.07 0.00 0.00 0.00 179.25 178.91 2i6r h LEU 277 N 0.36 -0.23 -2.60 0.00 4.07 -0.94 -2.77 115.31 113.21 2i6r h LEU 277 Ca 0.10 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.10 2i6r h LEU 277 Cb 0.00 0.11 -0.00 0.00 1.08 0.00 0.00 40.66 41.85 2i6r h LEU 277 CO -0.02 -0.11 0.03 0.45 -1.08 0.00 0.00 178.44 177.70 2i6r h HIS 278 N -0.12 0.00 0.00 1.13 3.86 -0.45 -2.17 115.15 117.40 2i6r h HIS 278 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2i6r h HIS 278 Cb 0.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.65 2i6r h HIS 278 CO -0.16 0.00 0.00 0.66 0.86 0.00 0.00 177.93 179.29 2i6r h SER 279 N 0.00 0.00 -2.81 2.45 4.64 -1.03 -3.42 113.55 113.38 2i6r h SER 279 Ca 0.01 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.66 2i6r h SER 279 Cb 0.06 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.06 2i6r h SER 279 CO -0.00 0.00 -0.51 -2.28 -0.87 0.00 0.00 176.83 173.17 2i6r s HIS 280 N -3.18 3.49 -2.00 4.77 5.04 -0.82 -5.00 115.29 117.60 2i6r s HIS 280 Ca 0.08 0.43 0.04 0.00 -1.54 0.00 0.00 55.06 54.08 2i6r s HIS 280 Cb 0.08 -1.89 0.22 0.00 0.04 0.00 0.00 32.58 31.03 2i6r s HIS 280 CO 0.63 0.67 0.60 -0.35 -2.34 0.00 0.00 174.74 173.94 2i6r n PRO 281 N 1.90 0.34 -0.01 2.88 -0.04 -1.26 -3.08 135.00 135.74 2i6r n PRO 281 Ca -0.19 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.37 2i6r n PRO 281 Cb 0.54 -1.17 -0.14 0.00 -0.04 0.00 0.00 33.50 32.70 2i6r n PRO 281 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2i6r n LEU 282 N -0.67 0.38 0.00 1.53 4.77 -1.26 -4.20 117.00 117.55 2i6r n LEU 282 Ca 0.03 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2i6r n LEU 282 Cb 0.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2i6r n LEU 282 CO 0.02 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 2i6r n GLY 283 N 1.39 1.52 0.21 -0.72 0.00 -1.18 -4.80 105.19 101.62 2i6r n GLY 283 Ca -0.01 -0.49 0.06 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.64 1.61 2.10 -1.70 -2.98 116.57 114.96 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 0.27 0.00 -0.25 -2.00 0.00 0.00 179.45 177.47 2i6r n ASP 285 N -4.00 3.80 -4.66 7.07 8.00 -1.26 -4.84 116.55 120.66 2i6r n ASP 285 Ca -0.02 -2.17 -0.41 0.00 0.71 0.00 0.00 54.79 52.90 2i6r n ASP 285 Cb 0.34 -0.48 0.01 0.00 -0.02 0.00 0.00 41.12 40.97 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 1.21 0.80 -3.39 2.24 0.00 -1.12 -4.30 120.51 115.95 2i6r n ALA 286 Ca 0.22 0.25 -0.15 0.00 0.00 0.00 0.00 53.44 53.76 2i6r n ALA 286 Cb 0.66 -2.19 -0.08 0.00 0.00 0.00 0.00 19.45 17.84 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 -1.23 -1.26 -0.09 0.00 0.00 -0.45 -4.92 121.76 113.82 2i6r s ALA 287 Ca 0.62 1.02 -0.30 0.00 0.00 0.00 0.00 51.96 53.30 2i6r s ALA 287 Cb -0.53 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.30 2i6r s ALA 287 CO 0.57 -0.29 1.37 -1.17 0.00 0.00 0.00 175.76 176.24 2i6r s LEU 288 N -0.75 4.26 -0.00 0.00 0.20 -1.26 -1.54 118.68 119.58 2i6r s LEU 288 Ca -0.08 1.92 0.02 0.00 0.69 0.00 0.00 54.13 56.68 2i6r s LEU 288 Cb -0.03 -3.54 -0.02 0.00 -0.43 0.00 0.00 46.19 42.16 2i6r s LEU 288 CO 0.05 -0.76 0.05 2.30 -0.29 0.00 0.00 176.35 177.70 2i6r n ILE 289 N 5.13 0.00 -3.38 6.68 -5.35 -0.10 -4.87 119.36 117.47 2i6r n ILE 289 Ca 0.14 -0.27 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 2i6r n ILE 289 Cb 0.44 0.76 0.00 0.00 -1.74 0.00 0.00 39.64 39.10 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 1.66 0.69 3.15 3.28 0.00 -1.02 -1.35 105.19 111.59 2i6r n GLY 290 Ca 0.00 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.33 0.39 -0.09 1.61 2.12 0.10 -0.29 118.70 122.21 2i6r s GLU 291 Ca 0.00 0.12 -0.28 0.00 0.36 0.00 0.00 54.97 55.17 2i6r s GLU 291 Cb 0.00 0.18 -0.02 0.00 0.26 0.00 0.00 34.13 34.55 2i6r s GLU 291 CO 0.00 -0.07 0.92 0.08 -0.54 0.00 0.00 175.26 175.64 2i6r s VAL 292 N -0.39 4.86 0.33 3.70 1.01 0.16 -1.02 120.40 129.05 2i6r s VAL 292 Ca -0.05 1.87 0.06 0.00 0.00 0.00 0.00 61.98 63.86 2i6r s VAL 292 Cb -0.03 -4.24 -0.07 0.00 0.00 0.00 0.00 36.38 32.04 2i6r s VAL 292 CO 0.01 0.08 -0.02 0.68 0.00 0.00 0.00 175.10 175.86 2i6r s VAL 293 N 1.61 1.67 0.09 2.92 -7.23 0.41 -0.99 120.40 118.88 2i6r s VAL 293 Ca 0.45 -2.07 -0.14 0.00 -1.81 0.00 0.00 61.98 58.42 2i6r s VAL 293 Cb -0.18 -2.69 -0.18 0.00 0.56 0.00 0.00 36.38 33.88 2i6r s VAL 293 CO 0.19 -0.14 1.26 -0.08 -0.31 0.00 0.00 175.10 176.02 2i6r h GLU 294 N 2.09 0.75 -6.44 4.82 4.81 -1.95 -0.65 114.58 118.00 2i6r h GLU 294 Ca -0.41 -0.67 -0.54 0.00 -0.13 0.00 0.00 59.36 57.62 2i6r h GLU 294 Cb 1.24 0.16 0.01 0.00 0.63 0.00 0.00 28.75 30.79 2i6r h GLU 294 CO 0.71 1.26 0.91 0.50 -0.73 0.00 0.00 179.01 181.66 2i6r s ARG 295 N -3.61 4.24 0.94 1.92 3.52 -1.26 -4.33 118.95 120.38 2i6r s ARG 295 Ca -0.10 2.17 -0.11 0.00 -0.13 0.00 0.00 55.73 57.56 2i6r s ARG 295 Cb 0.08 -3.53 0.16 0.00 -1.56 0.00 0.00 34.95 30.10 2i6r s ARG 295 CO 0.90 -0.64 1.11 0.15 -0.81 0.00 0.00 175.30 176.01 2i6r s LYS 296 N 2.32 0.82 0.00 5.12 1.02 -1.26 -2.88 119.74 124.87 2i6r s LYS 296 Ca 0.69 1.29 0.00 0.00 0.02 0.00 0.00 55.97 57.97 2i6r s LYS 296 Cb -0.37 -1.72 0.00 0.00 -0.52 0.00 0.00 37.83 35.22 2i6r s LYS 296 CO 0.30 -2.69 0.00 0.41 -0.92 0.00 0.00 175.35 172.45 2i6r n GLY 297 N 0.01 1.79 3.64 -3.33 0.00 -1.26 -4.72 105.19 101.31 2i6r n GLY 297 Ca 0.09 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.76 4.79 0.02 1.61 1.01 -1.26 -1.37 120.40 122.44 2i6r s VAL 298 Ca 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 61.98 2i6r s VAL 298 Cb 0.00 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 2i6r s VAL 298 CO 0.00 0.46 -0.10 -0.13 0.00 0.00 0.00 175.10 175.34 2i6r s ARG 299 N 0.34 0.70 -0.15 2.72 0.52 -0.45 -0.44 118.95 122.19 2i6r s ARG 299 Ca 0.03 -0.54 0.00 0.00 -0.52 0.00 0.00 55.73 54.70 2i6r s ARG 299 Cb -0.12 -0.64 -0.00 0.00 0.52 0.00 0.00 34.95 34.70 2i6r s ARG 299 CO 0.00 0.16 -0.15 -1.17 0.02 0.00 0.00 175.30 174.16 2i6r s LEU 300 N -0.80 2.50 -0.60 2.53 2.96 0.48 -1.12 118.68 124.62 2i6r s LEU 300 Ca -0.00 -0.46 -0.23 0.00 -0.22 0.00 0.00 54.13 53.21 2i6r s LEU 300 Cb -0.06 -1.57 0.05 0.00 0.50 0.00 0.00 46.19 45.11 2i6r s LEU 300 CO 0.00 0.09 0.95 0.00 -1.32 0.00 0.00 176.35 176.07 2i6r s ALA 301 N 0.80 3.14 0.45 5.97 0.00 0.17 -2.31 121.76 129.97 2i6r s ALA 301 Ca -0.05 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.37 2i6r s ALA 301 Cb -0.15 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 19.18 2i6r s ALA 301 CO 0.00 -2.57 0.00 0.41 0.00 0.00 0.00 175.76 173.60 2i6r n GLY 302 N 5.22 1.29 3.73 0.00 0.00 -0.66 -1.70 105.19 113.07 2i6r n GLY 302 Ca -0.01 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 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 4.35 -1.62 0.99 4.32 -1.26 -3.05 117.00 120.73 2i6r n LEU 303 Ca 0.00 1.14 -0.20 0.00 -0.02 0.00 0.00 56.01 56.93 2i6r n LEU 303 Cb 0.00 -1.54 -0.08 0.00 -1.62 0.00 0.00 43.42 40.18 2i6r n LEU 303 CO 0.00 -0.40 -0.20 -1.22 -1.22 0.00 0.00 177.39 174.35 2i6r n TYR 304 N -0.07 -0.12 -1.29 -1.77 4.01 -1.26 -2.14 117.16 114.51 2i6r n TYR 304 Ca 0.05 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.72 2i6r n TYR 304 Cb 0.40 -3.41 -0.03 0.00 -0.31 0.00 0.00 39.34 35.99 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 -0.59 0.85 3.66 2.72 0.00 -1.17 -4.99 105.19 105.68 2i6r n GLY 305 Ca -0.20 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.27 4.44 -0.29 1.61 1.01 -0.91 -4.87 120.40 119.11 2i6r s VAL 306 Ca 0.00 1.74 -0.13 0.00 0.00 0.00 0.00 61.98 63.59 2i6r s VAL 306 Cb 0.00 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 2i6r s VAL 306 CO 0.00 -0.13 0.29 -0.54 0.00 0.00 0.00 175.10 174.72 2i6r s LYS 307 N 3.18 3.85 0.02 2.72 3.01 -1.26 -1.65 119.74 129.60 2i6r s LYS 307 Ca 0.51 -0.26 0.07 0.00 -1.01 0.00 0.00 55.97 55.28 2i6r s LYS 307 Cb -0.20 -3.70 -0.02 0.00 -1.01 0.00 0.00 37.83 32.90 2i6r s LYS 307 CO 0.13 -0.30 -0.22 1.03 0.51 0.00 0.00 175.35 176.49 2i6r s ARG 308 N 1.90 1.59 0.15 1.68 0.52 -0.98 -4.92 118.95 118.90 2i6r s ARG 308 Ca 0.10 -0.90 -0.34 0.00 -0.52 0.00 0.00 55.73 54.08 2i6r s ARG 308 Cb -0.16 -1.65 -0.16 0.00 0.52 0.00 0.00 34.95 33.50 2i6r s ARG 308 CO 0.11 0.43 1.19 2.41 0.02 0.00 0.00 175.30 179.46 2i6r n THR 309 N 2.11 0.70 -3.63 0.02 -1.04 -1.26 -0.39 114.28 110.79 2i6r n THR 309 Ca -0.16 -0.18 -0.40 0.00 -2.04 0.00 0.00 64.05 61.27 2i6r n THR 309 Cb 0.53 -0.80 -0.11 0.00 -1.82 0.00 0.00 70.33 68.12 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 0.64 4.60 0.20 -4.42 0.20 0.42 -4.72 118.68 115.59 2i6r s LEU 310 Ca 0.76 -1.01 -0.19 0.00 0.69 0.00 0.00 54.13 54.38 2i6r s LEU 310 Cb -0.89 -1.99 -0.08 0.00 -0.43 0.00 0.00 46.19 42.81 2i6r s LEU 310 CO 0.51 -0.36 0.69 -1.81 -0.29 0.00 0.00 176.35 175.09 2i6r s ASP 311 N 1.52 7.02 0.42 3.68 1.01 -1.26 -4.76 116.67 124.31 2i6r s ASP 311 Ca 0.01 1.36 -0.26 0.00 0.71 0.00 0.00 52.55 54.37 2i6r s ASP 311 Cb -0.19 -2.39 -0.09 0.00 1.01 0.00 0.00 42.92 41.25 2i6r s ASP 311 CO 0.06 0.06 1.45 -0.76 0.21 0.00 0.00 175.17 176.18 2i6r s LEU 312 N -1.91 4.19 0.01 1.23 1.02 -1.26 -4.92 118.68 117.04 2i6r s LEU 312 Ca 0.41 2.97 -0.30 0.00 0.02 0.00 0.00 54.13 57.23 2i6r s LEU 312 Cb -0.17 -3.83 -0.08 0.00 0.02 0.00 0.00 46.19 42.13 2i6r s LEU 312 CO 0.21 -1.06 1.85 -2.16 0.02 0.00 0.00 176.35 175.21 2i6r s PRO 313 N -2.31 4.16 0.14 1.29 0.04 -1.26 -4.90 135.00 132.16 2i6r s PRO 313 Ca 0.58 2.47 -0.21 0.00 0.04 0.00 0.00 61.00 63.87 2i6r s PRO 313 Cb -0.45 -4.06 0.01 0.00 0.04 0.00 0.00 34.50 30.05 2i6r s PRO 313 CO 0.59 -0.91 1.65 1.12 0.04 0.00 0.00 177.00 179.50 2i6r h HIS 314 N 10.09 -0.44 -4.21 0.56 2.07 -2.06 -3.45 115.15 117.70 2i6r h HIS 314 Ca -0.46 0.03 -0.50 0.00 -2.85 0.00 0.00 60.37 56.59 2i6r h HIS 314 Cb 1.22 0.23 0.09 0.00 2.57 0.00 0.00 27.41 31.51 2i6r h HIS 314 CO 0.92 -0.25 0.37 0.00 -3.07 0.00 0.00 177.93 175.91 2i6r s ALA 315 N -6.14 2.59 0.23 6.11 0.00 -1.26 -5.03 121.76 118.25 2i6r s ALA 315 Ca -0.14 0.46 -0.30 0.00 0.00 0.00 0.00 51.96 51.98 2i6r s ALA 315 Cb 0.12 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.87 2i6r s ALA 315 CO 0.68 -1.09 1.08 -1.21 0.00 0.00 0.00 175.76 175.22 2i6r s GLU 316 N -4.14 4.65 1.05 0.00 2.02 -1.26 -5.06 118.70 115.96 2i6r s GLU 316 Ca 0.65 1.72 -0.13 0.00 0.02 0.00 0.00 54.97 57.23 2i6r s GLU 316 Cb -0.18 -3.24 0.22 0.00 0.10 0.00 0.00 34.13 31.02 2i6r s GLU 316 CO 0.40 0.19 1.08 -1.25 0.02 0.00 0.00 175.26 175.71 2i6r s PRO 317 N -0.91 0.00 0.17 0.39 0.04 -1.26 -4.93 135.00 128.50 2i6r s PRO 317 Ca 0.46 0.52 -0.32 0.00 0.04 0.00 0.00 61.00 61.70 2i6r s PRO 317 Cb -0.30 -1.69 -0.12 0.00 0.04 0.00 0.00 34.50 32.44 2i6r s PRO 317 CO 0.37 -3.02 1.74 -0.11 0.04 0.00 0.00 177.00 176.02 2i6r n LEU 318 N -4.38 3.86 -4.76 -3.56 7.94 -1.26 -4.94 117.00 109.90 2i6r n LEU 318 Ca 0.05 1.04 -0.31 0.00 -1.11 0.00 0.00 56.01 55.68 2i6r n LEU 318 Cb 0.57 -1.54 0.10 0.00 0.53 0.00 0.00 43.42 43.08 2i6r n LEU 318 CO 0.57 0.11 0.70 -2.16 -1.11 0.00 0.00 177.39 175.49 2i6r s PRO 319 N 1.69 2.14 -0.92 1.96 0.04 -1.26 -4.06 135.00 134.58 2i6r s PRO 319 Ca 0.78 1.16 -0.01 0.00 0.04 0.00 0.00 61.00 62.97 2i6r s PRO 319 Cb -0.53 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.13 2i6r s PRO 319 CO 0.35 -1.72 0.13 0.54 0.04 0.00 0.00 177.00 176.34 2i6r n ARG 320 N -3.58 -1.60 0.17 4.56 1.74 -1.26 -4.91 116.66 111.78 2i6r n ARG 320 Ca 0.09 0.53 0.06 0.00 -0.77 0.00 0.00 57.85 57.76 2i6r n ARG 320 Cb 0.53 -4.61 0.16 0.00 -1.02 0.00 0.00 32.46 27.52 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 -0.30 0.63 0.00 0.55 2.04 -1.87 -2.55 117.51 116.01 2i6r h ILE 321 Ca -0.28 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 63.86 2i6r h ILE 321 Cb 1.20 2.18 0.00 0.00 -0.74 0.00 0.00 36.82 39.46 2i6r h ILE 321 CO 0.32 0.34 0.00 0.00 0.00 0.00 0.00 178.15 178.80