#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v9n n GLN 2 N 0.00 -0.05 -2.11 2.12 10.64 -1.26 -4.96 117.38 121.75 2v9n n GLN 2 Ca 0.00 0.06 -0.36 0.00 -1.83 0.00 0.00 57.00 54.87 2v9n n GLN 2 Cb 0.00 -2.35 0.02 0.00 -0.86 0.00 0.00 30.24 27.05 2v9n n GLN 2 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 2v9n s ASN 3 N -2.24 5.55 0.60 2.61 3.84 -1.26 -4.91 114.94 119.13 2v9n s ASN 3 Ca 0.70 2.35 0.31 0.00 0.21 0.00 0.00 52.86 56.42 2v9n s ASN 3 Cb -0.27 -2.60 1.78 0.00 -0.55 0.00 0.00 41.25 39.61 2v9n s ASN 3 CO 0.55 -1.35 2.17 -0.29 -2.79 0.00 0.00 177.10 175.38 2v9n h ILE 4 N 1.23 0.42 0.00 -5.21 2.10 -1.93 -0.85 117.51 113.27 2v9n h ILE 4 Ca -0.50 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.43 2v9n h ILE 4 Cb 1.28 0.89 -0.00 0.00 -1.09 0.00 0.00 36.82 37.90 2v9n h ILE 4 CO 0.57 0.00 -0.02 0.71 -1.08 0.00 0.00 178.15 178.32 2v9n h THR 5 N 0.00 0.38 -0.01 2.19 1.35 -1.99 -1.39 112.91 113.43 2v9n h THR 5 Ca 0.05 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 2v9n h THR 5 Cb 0.30 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 2v9n h THR 5 CO -0.00 0.02 -0.05 0.00 -0.25 0.00 0.00 175.52 175.25 2v9n n GLN 6 N -3.58 1.52 -1.28 4.72 1.13 -0.33 -4.16 117.38 115.42 2v9n n GLN 6 Ca -0.03 -0.89 -0.33 0.00 -1.94 0.00 0.00 57.00 53.81 2v9n n GLN 6 Cb 0.12 -1.48 0.10 0.00 0.11 0.00 0.00 30.24 29.09 2v9n n GLN 6 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2v9n s SER 7 N -2.09 4.06 0.36 1.08 1.04 -0.52 -4.83 113.70 112.80 2v9n s SER 7 Ca 0.35 2.19 0.05 0.00 0.48 0.00 0.00 55.95 59.02 2v9n s SER 7 Cb 0.21 -2.57 0.72 0.00 0.10 0.00 0.00 66.02 64.48 2v9n s SER 7 CO 0.37 -2.35 1.99 4.11 0.98 0.00 0.00 173.24 178.34 2v9n h TRP 8 N -0.75 0.74 0.12 5.02 5.08 -1.92 -1.58 115.95 122.66 2v9n h TRP 8 Ca -0.46 0.02 -0.29 0.00 1.08 0.00 0.00 58.89 59.24 2v9n h TRP 8 Cb 1.27 -0.25 0.02 0.00 -3.00 0.00 0.00 29.16 27.21 2v9n h TRP 8 CO 0.50 0.43 -1.22 0.27 -1.28 0.00 0.00 178.44 177.14 2v9n h PHE 9 N 0.77 0.88 -0.31 0.12 -5.15 -1.91 0.90 116.94 112.23 2v9n h PHE 9 Ca 0.26 -0.56 -0.06 0.00 -0.20 0.00 0.00 57.97 57.42 2v9n h PHE 9 Cb 0.09 -0.07 -0.01 0.00 0.22 0.00 0.00 35.95 36.18 2v9n h PHE 9 CO -0.00 1.41 -0.02 0.28 -2.00 0.00 0.00 178.31 177.98 2v9n h VAL 10 N 0.23 1.27 -0.89 0.88 2.07 -1.78 -1.37 116.25 116.65 2v9n h VAL 10 Ca -0.17 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 2v9n h VAL 10 Cb 1.90 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 32.92 2v9n h VAL 10 CO 0.23 0.32 0.54 1.56 0.02 0.00 0.00 177.57 180.24 2v9n h GLN 11 N 0.35 1.22 -0.58 1.57 1.08 -1.27 -0.68 115.11 116.80 2v9n h GLN 11 Ca 0.09 -0.11 -0.06 0.00 -1.45 0.00 0.00 58.65 57.12 2v9n h GLN 11 Cb 0.48 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 2v9n h GLN 11 CO 0.02 0.85 0.14 0.78 -0.95 0.00 0.00 178.83 179.68 2v9n h GLY 12 N 1.24 1.01 1.01 3.46 0.00 -0.72 -0.81 103.07 108.26 2v9n h GLY 12 Ca 0.32 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 2v9n h GLY 12 CO -0.06 0.59 0.45 -0.33 0.00 0.00 0.00 176.54 177.19 2v9n h MET 13 N 0.84 1.03 -0.44 4.80 2.86 -0.78 -1.10 114.93 122.14 2v9n h MET 13 Ca 0.18 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2v9n h MET 13 Cb 0.35 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2v9n h MET 13 CO 0.00 0.73 0.27 0.82 1.06 0.00 0.00 176.91 179.80 2v9n h ILE 14 N 1.04 1.13 -0.40 -1.22 2.04 -0.81 -1.95 117.51 117.34 2v9n h ILE 14 Ca 0.27 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 2v9n h ILE 14 Cb -0.03 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 2v9n h ILE 14 CO -0.05 0.13 0.15 0.50 0.00 0.00 0.00 178.15 178.88 2v9n h LYS 15 N 0.59 0.61 -0.22 2.37 3.64 -0.75 -0.52 116.57 122.28 2v9n h LYS 15 Ca 0.16 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2v9n h LYS 15 Cb -0.02 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2v9n h LYS 15 CO -0.03 0.58 -0.05 0.00 -2.27 0.00 0.00 179.45 177.68 2v9n h ALA 16 N 1.00 0.30 -0.51 5.00 0.00 -1.12 -0.07 119.26 123.87 2v9n h ALA 16 Ca 0.13 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2v9n h ALA 16 Cb 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2v9n h ALA 16 CO -0.01 0.08 -0.08 1.79 0.00 0.00 0.00 179.25 181.03 2v9n h THR 17 N 0.16 1.26 -0.23 0.00 1.35 -1.30 -1.39 112.91 112.76 2v9n h THR 17 Ca 0.06 -1.20 -0.06 0.00 -0.55 0.00 0.00 66.41 64.66 2v9n h THR 17 Cb 0.50 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 2v9n h THR 17 CO 0.02 0.42 -0.10 0.74 -0.25 0.00 0.00 175.52 176.35 2v9n h THR 18 N 0.84 1.30 -0.85 6.82 2.02 -1.02 -0.38 112.91 121.64 2v9n h THR 18 Ca 0.14 -1.16 0.02 0.00 0.77 0.00 0.00 66.41 66.18 2v9n h THR 18 Cb 0.61 1.58 -0.04 0.00 -1.74 0.00 0.00 68.15 68.56 2v9n h THR 18 CO 0.04 0.36 0.56 0.44 0.37 0.00 0.00 175.52 177.28 2v9n h ASP 19 N 0.18 0.95 -0.52 4.18 3.32 -0.95 -0.88 116.42 122.70 2v9n h ASP 19 Ca 0.05 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 2v9n h ASP 19 Cb 0.59 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2v9n h ASP 19 CO 0.03 0.68 -0.14 0.00 -1.72 0.00 0.00 179.24 178.08 2v9n h ALA 20 N 1.32 0.71 -0.36 3.45 0.00 -1.14 -1.88 119.26 121.36 2v9n h ALA 20 Ca 0.32 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2v9n h ALA 20 Cb -0.09 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.47 2v9n h ALA 20 CO -0.08 0.65 0.01 2.35 0.00 0.00 0.00 179.25 182.18 2v9n h TRP 21 N 0.87 -0.00 0.00 0.00 2.91 -0.66 -2.36 115.95 116.71 2v9n h TRP 21 Ca 0.13 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.14 2v9n h TRP 21 Cb 0.72 0.06 -0.00 0.00 -0.51 0.00 0.00 29.16 29.42 2v9n h TRP 21 CO 0.05 -0.06 -0.14 -0.07 -1.03 0.00 0.00 178.44 177.19 2v9n h LEU 22 N 0.11 0.00 -0.64 0.65 3.38 -0.82 -1.53 115.31 116.46 2v9n h LEU 22 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2v9n h LEU 22 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2v9n h LEU 22 CO -0.29 0.14 0.00 0.29 0.09 0.00 0.00 178.44 178.67 2v9n n LYS 23 N -4.37 0.19 -1.16 1.13 4.76 -0.74 -4.89 118.16 113.08 2v9n n LYS 23 Ca -0.03 0.41 0.00 0.00 -2.87 0.00 0.00 58.31 55.82 2v9n n LYS 23 Cb 0.21 -1.85 0.00 0.00 -1.84 0.00 0.00 35.03 31.55 2v9n n LYS 23 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2v9n n GLY 24 N 0.04 0.47 0.63 0.72 0.00 -0.57 -4.97 105.19 101.50 2v9n n GLY 24 Ca 0.02 -0.93 0.12 0.00 0.00 0.00 0.00 46.02 45.23 2v9n n GLY 24 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2v9n n TRP 25 N -3.13 0.00 -2.84 1.61 8.01 -1.05 -4.69 117.44 115.35 2v9n n TRP 25 Ca 0.00 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.07 2v9n n TRP 25 Cb 0.13 -0.01 0.03 0.00 -2.01 0.00 0.00 31.31 29.45 2v9n n TRP 25 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2v9n n ASP 26 N 0.41 0.30 -4.69 -0.99 9.92 -1.26 -0.44 116.55 119.80 2v9n n ASP 26 Ca 0.12 -2.88 -0.40 0.00 -0.53 0.00 0.00 54.79 51.11 2v9n n ASP 26 Cb 0.49 -0.04 0.03 0.00 -0.64 0.00 0.00 41.12 40.96 2v9n n ASP 26 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2v9n n GLU 27 N 0.01 1.60 0.00 -1.24 0.00 -1.26 -4.47 120.64 115.28 2v9n n GLU 27 Ca 0.12 0.58 0.00 0.00 0.00 0.00 0.00 57.16 57.86 2v9n n GLU 27 Cb 0.76 -2.38 0.00 0.00 0.00 0.00 0.00 31.44 29.82 2v9n n GLU 27 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2v9n n ARG 28 N -0.51 0.00 -0.85 3.44 0.63 -1.26 -0.22 116.66 117.89 2v9n n ARG 28 Ca 0.09 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.10 2v9n n ARG 28 Cb 0.43 0.00 0.40 0.00 0.45 0.00 0.00 32.46 33.74 2v9n n ARG 28 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2v9n n ASN 29 N 4.60 5.59 -4.74 6.15 6.94 -1.26 -4.09 115.26 128.44 2v9n n ASN 29 Ca 0.00 -2.84 -0.42 0.00 -0.02 0.00 0.00 54.58 51.30 2v9n n ASN 29 Cb 0.00 -0.67 -0.02 0.00 -2.36 0.00 0.00 39.78 36.73 2v9n n ASN 29 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2v9n s GLY 30 N -0.80 1.86 0.00 4.83 0.00 0.70 -4.79 107.32 109.11 2v9n s GLY 30 Ca 0.54 1.58 0.00 0.00 0.00 0.00 0.00 44.72 46.84 2v9n s GLY 30 CO 0.18 2.64 0.00 0.61 0.00 0.00 0.00 173.10 176.53 2v9n n GLY 31 N 2.68 2.07 3.46 0.20 0.00 -1.26 -4.54 105.19 107.80 2v9n n GLY 31 Ca 0.10 -1.87 -0.15 0.00 0.00 0.00 0.00 46.02 44.10 2v9n n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v9n s ASN 32 N -0.14 -0.59 -0.11 1.61 2.20 -0.48 -4.97 114.94 112.46 2v9n s ASN 32 Ca 0.00 0.33 -0.06 0.00 -0.94 0.00 0.00 52.86 52.19 2v9n s ASN 32 Cb 0.00 0.56 0.05 0.00 -2.00 0.00 0.00 41.25 39.86 2v9n s ASN 32 CO 0.00 -0.79 0.26 -0.22 -2.94 0.00 0.00 177.10 173.42 2v9n s LEU 33 N -1.99 0.34 -0.02 3.54 2.96 -1.26 -0.59 118.68 121.65 2v9n s LEU 33 Ca -0.05 0.56 0.02 0.00 -0.22 0.00 0.00 54.13 54.45 2v9n s LEU 33 Cb -0.01 0.80 0.00 0.00 0.50 0.00 0.00 46.19 47.48 2v9n s LEU 33 CO -0.02 -0.17 -0.08 0.42 -1.32 0.00 0.00 176.35 175.18 2v9n s THR 34 N 1.30 0.71 -0.12 3.68 -4.23 -0.62 -1.72 115.64 114.64 2v9n s THR 34 Ca -0.09 -0.33 0.01 0.00 -1.18 0.00 0.00 61.69 60.10 2v9n s THR 34 Cb -0.10 -0.64 0.02 0.00 1.34 0.00 0.00 72.50 73.12 2v9n s THR 34 CO -0.09 0.23 -0.14 -0.22 -0.54 0.00 0.00 174.62 173.86 2v9n s LEU 35 N 0.17 1.62 -0.03 4.79 2.96 -0.18 -1.59 118.68 126.42 2v9n s LEU 35 Ca -0.03 -0.43 -0.30 0.00 -0.22 0.00 0.00 54.13 53.16 2v9n s LEU 35 Cb -0.08 -1.08 -0.03 0.00 0.50 0.00 0.00 46.19 45.51 2v9n s LEU 35 CO 0.00 -0.03 1.00 -0.60 -1.32 0.00 0.00 176.35 175.40 2v9n s ARG 36 N 1.29 4.51 0.48 1.98 3.52 0.87 -1.11 118.95 130.50 2v9n s ARG 36 Ca -0.00 1.43 0.06 0.00 -0.13 0.00 0.00 55.73 57.09 2v9n s ARG 36 Cb -0.14 -3.48 -0.00 0.00 -1.56 0.00 0.00 34.95 29.77 2v9n s ARG 36 CO -0.06 -0.14 0.33 -0.51 -0.81 0.00 0.00 175.30 174.11 2v9n s LEU 37 N 1.32 2.95 0.17 -0.88 1.43 0.04 -4.93 118.68 118.77 2v9n s LEU 37 Ca 0.51 -1.10 0.05 0.00 -1.03 0.00 0.00 54.13 52.56 2v9n s LEU 37 Cb -0.21 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 2v9n s LEU 37 CO 0.25 -0.85 0.15 -1.81 0.23 0.00 0.00 176.35 174.32 2v9n s ASP 38 N -4.14 5.59 0.30 2.29 -0.00 -1.26 -4.32 116.67 115.14 2v9n s ASP 38 Ca 0.38 -0.11 0.05 0.00 -0.00 0.00 0.00 52.55 52.87 2v9n s ASP 38 Cb -0.01 -1.48 0.70 0.00 -0.00 0.00 0.00 42.92 42.13 2v9n s ASP 38 CO 0.22 0.06 1.78 0.44 -0.00 0.00 0.00 175.17 177.68 2v9n h ASP 39 N 2.35 0.80 0.33 0.27 3.32 -1.93 -1.22 116.42 120.33 2v9n h ASP 39 Ca -0.48 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 2v9n h ASP 39 Cb 1.20 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 2v9n h ASP 39 CO 0.64 0.31 -0.10 0.00 -1.72 0.00 0.00 179.24 178.36 2v9n h ALA 40 N 1.62 1.31 -0.56 3.45 0.00 -2.00 -0.15 119.26 122.94 2v9n h ALA 40 Ca 0.56 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.32 2v9n h ALA 40 Cb 0.82 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2v9n h ALA 40 CO -0.36 0.13 0.14 -0.44 0.00 0.00 0.00 179.25 178.71 2v9n h ASP 41 N 0.00 0.86 0.00 0.00 3.32 -1.62 -3.35 116.42 115.63 2v9n h ASP 41 Ca -0.00 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.76 2v9n h ASP 41 Cb 0.29 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2v9n h ASP 41 CO 0.01 0.87 -2.00 2.30 -1.72 0.00 0.00 179.24 178.70 2v9n n ILE 42 N -4.39 0.20 -0.25 0.35 -5.35 -0.85 -4.56 119.36 104.51 2v9n n ILE 42 Ca 0.03 -0.52 0.05 0.00 -0.27 0.00 0.00 62.75 62.03 2v9n n ILE 42 Cb 0.23 -0.05 0.18 0.00 -1.74 0.00 0.00 39.64 38.26 2v9n n ILE 42 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2v9n h ALA 43 N 1.73 0.98 0.00 -1.28 0.00 -1.17 -1.02 119.26 118.50 2v9n h ALA 43 Ca -0.08 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2v9n h ALA 43 Cb 1.13 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2v9n h ALA 43 CO 0.00 -0.27 -0.00 -1.35 0.00 0.00 0.00 179.25 177.63 2v9n h PRO 44 N 0.36 0.00 -0.66 0.00 0.11 -1.80 -2.80 132.00 127.20 2v9n h PRO 44 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 2v9n h PRO 44 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2v9n h PRO 44 CO -0.44 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.01 2v9n n TYR 45 N -3.30 1.55 -0.37 0.65 4.02 -0.39 -4.66 117.16 114.66 2v9n n TYR 45 Ca -0.03 -0.61 0.30 0.00 -0.01 0.00 0.00 57.90 57.55 2v9n n TYR 45 Cb 0.08 -0.26 0.59 0.00 -0.02 0.00 0.00 39.34 39.73 2v9n n TYR 45 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2v9n h HIS 46 N 4.14 0.51 0.00 -0.72 2.76 -1.55 -0.11 115.15 120.18 2v9n h HIS 46 Ca 0.00 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 2v9n h HIS 46 Cb 1.49 -0.14 -0.00 0.00 1.55 0.00 0.00 27.41 30.31 2v9n h HIS 46 CO 0.80 -0.04 -0.11 0.22 -1.30 0.00 0.00 177.93 177.50 2v9n h ASP 47 N 0.23 0.00 0.59 3.26 3.58 -1.88 -1.94 116.42 120.27 2v9n h ASP 47 Ca 0.67 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.12 2v9n h ASP 47 Cb 2.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.05 2v9n h ASP 47 CO -0.29 0.11 -0.02 0.59 -2.88 0.00 0.00 179.24 176.75 2v9n n ASN 48 N -3.34 0.05 -4.80 2.28 5.03 -0.05 -4.92 115.26 109.50 2v9n n ASN 48 Ca -0.01 -0.12 -0.32 0.00 0.87 0.00 0.00 54.58 55.00 2v9n n ASN 48 Cb 0.31 -0.28 0.05 0.00 -1.02 0.00 0.00 39.78 38.84 2v9n n ASN 48 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2v9n s PHE 49 N -2.61 2.91 0.48 3.10 0.08 -0.73 -4.86 117.98 116.35 2v9n s PHE 49 Ca 0.27 1.49 -0.24 0.00 0.12 0.00 0.00 56.93 58.57 2v9n s PHE 49 Cb 0.20 -2.99 -0.07 0.00 -0.57 0.00 0.00 43.02 39.59 2v9n s PHE 49 CO 0.47 -1.36 1.36 0.72 -0.10 0.00 0.00 175.22 176.30 2v9n n HIS 50 N -2.78 2.37 -0.07 0.36 8.25 0.41 -4.90 115.22 118.86 2v9n n HIS 50 Ca 0.09 0.45 -0.02 0.00 -0.26 0.00 0.00 57.72 57.98 2v9n n HIS 50 Cb 0.53 -2.40 0.23 0.00 1.12 0.00 0.00 29.99 29.47 2v9n n HIS 50 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2v9n h GLN 51 N 1.88 0.70 -2.69 -0.41 4.20 -1.94 -3.34 115.11 113.53 2v9n h GLN 51 Ca -0.50 -0.15 -0.60 0.00 0.06 0.00 0.00 58.65 57.46 2v9n h GLN 51 Cb 1.29 -0.10 -0.39 0.00 0.30 0.00 0.00 27.48 28.57 2v9n h GLN 51 CO 0.59 0.67 -0.82 -1.14 -0.67 0.00 0.00 178.83 177.46 2v9n s GLN 52 N -5.09 1.23 0.15 1.46 2.00 -1.26 -5.11 119.66 113.04 2v9n s GLN 52 Ca -0.09 -2.19 -0.32 0.00 -2.00 0.00 0.00 55.36 50.76 2v9n s GLN 52 Cb 0.15 -2.00 -0.12 0.00 0.80 0.00 0.00 33.01 31.85 2v9n s GLN 52 CO 0.79 -1.29 1.75 -2.30 -0.50 0.00 0.00 175.29 173.74 2v9n n PRO 53 N 3.04 2.61 -2.28 1.67 -0.02 -1.26 -4.95 135.00 133.81 2v9n n PRO 53 Ca 0.20 0.94 -0.40 0.00 -2.02 0.00 0.00 63.50 62.22 2v9n n PRO 53 Cb 0.40 -2.79 -0.03 0.00 -0.02 0.00 0.00 33.50 31.06 2v9n n PRO 53 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2v9n s ARG 54 N 1.89 4.39 -0.16 -0.52 0.52 -1.25 -4.72 118.95 119.09 2v9n s ARG 54 Ca 0.80 1.99 -0.07 0.00 -0.52 0.00 0.00 55.73 57.92 2v9n s ARG 54 Cb -0.55 -3.02 -0.04 0.00 0.52 0.00 0.00 34.95 31.86 2v9n s ARG 54 CO 0.37 -0.08 0.09 -0.47 0.02 0.00 0.00 175.30 175.23 2v9n s TYR 55 N -1.21 3.36 -0.05 -0.53 5.04 -1.26 -0.62 117.35 122.08 2v9n s TYR 55 Ca 0.49 0.25 0.02 0.00 -2.44 0.00 0.00 57.07 55.40 2v9n s TYR 55 Cb -0.35 -2.04 0.01 0.00 0.35 0.00 0.00 41.96 39.93 2v9n s TYR 55 CO 0.46 0.35 -0.10 0.42 -1.34 0.00 0.00 175.55 175.34 2v9n s ILE 56 N -0.06 0.92 0.54 3.14 1.01 -0.39 -5.00 121.20 121.36 2v9n s ILE 56 Ca 0.08 -0.37 -0.20 0.00 0.00 0.00 0.00 60.65 60.15 2v9n s ILE 56 Cb -0.12 -0.85 -0.05 0.00 0.01 0.00 0.00 42.46 41.45 2v9n s ILE 56 CO 0.01 0.30 1.20 -2.84 0.00 0.00 0.00 174.94 173.61 2v9n s PRO 57 N 0.59 3.28 0.69 2.79 0.02 -1.26 -1.20 135.00 139.91 2v9n s PRO 57 Ca -0.11 1.82 -0.11 0.00 0.02 0.00 0.00 61.00 62.62 2v9n s PRO 57 Cb -0.14 -2.11 0.01 0.00 0.02 0.00 0.00 34.50 32.28 2v9n s PRO 57 CO 0.02 -0.96 1.07 -0.51 -0.33 0.00 0.00 177.00 176.29 2v9n s LEU 58 N -3.67 3.17 0.49 -5.54 1.43 -0.38 -4.85 118.68 109.33 2v9n s LEU 58 Ca 0.72 1.69 0.16 0.00 -1.03 0.00 0.00 54.13 55.67 2v9n s LEU 58 Cb -0.30 -4.51 1.15 0.00 0.03 0.00 0.00 46.19 42.57 2v9n s LEU 58 CO 0.34 -1.51 2.07 0.77 0.23 0.00 0.00 176.35 178.25 2v9n h SER 59 N -0.61 0.00 -5.05 2.29 4.64 -1.96 -3.44 113.55 109.41 2v9n h SER 59 Ca -0.44 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.83 2v9n h SER 59 Cb 1.22 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.17 2v9n h SER 59 CO 0.56 0.09 0.00 0.00 -0.87 0.00 0.00 176.83 176.61 2v9n s GLN 60 N -4.83 1.11 0.28 4.77 -2.07 -1.26 -5.14 119.66 112.51 2v9n s GLN 60 Ca -0.04 -0.59 -0.30 0.00 -1.82 0.00 0.00 55.36 52.60 2v9n s GLN 60 Cb 0.16 0.49 -0.12 0.00 -1.09 0.00 0.00 33.01 32.46 2v9n s GLN 60 CO 0.68 -0.44 1.52 -2.30 -1.32 0.00 0.00 175.29 173.43 2v9n n PRO 61 N -0.16 2.46 -3.27 9.60 -0.02 -1.26 -4.90 135.00 137.45 2v9n n PRO 61 Ca -0.17 0.88 -0.25 0.00 -2.02 0.00 0.00 63.50 61.94 2v9n n PRO 61 Cb 0.63 -2.61 -0.07 0.00 -0.02 0.00 0.00 33.50 31.43 2v9n n PRO 61 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2v9n n MET 62 N 2.02 1.27 0.20 -0.52 2.81 0.28 -4.99 117.12 118.18 2v9n n MET 62 Ca 0.09 -3.68 0.15 0.00 -1.81 0.00 0.00 57.70 52.46 2v9n n MET 62 Cb 0.35 -1.55 0.77 0.00 -0.71 0.00 0.00 33.22 32.08 2v9n n MET 62 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2v9n h PRO 63 N 4.10 0.00 0.00 0.03 0.13 -1.76 -0.75 132.00 133.75 2v9n h PRO 63 Ca 0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 2v9n h PRO 63 Cb 0.81 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 2v9n h PRO 63 CO 0.58 0.00 -0.05 1.25 -0.23 0.00 0.00 178.00 179.55 2v9n h LEU 64 N 0.00 0.00 -1.46 1.56 5.85 -1.94 -1.70 115.31 117.62 2v9n h LEU 64 Ca 0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2v9n h LEU 64 Cb 0.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2v9n h LEU 64 CO -0.00 0.05 0.00 0.18 -0.34 0.00 0.00 178.44 178.33 2v9n n LEU 65 N -4.29 2.16 -4.59 2.25 4.77 -0.29 -4.97 117.00 112.05 2v9n n LEU 65 Ca -0.03 -0.99 -0.49 0.00 -0.03 0.00 0.00 56.01 54.47 2v9n n LEU 65 Cb 0.13 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 40.97 2v9n n LEU 65 CO 0.33 0.50 0.80 0.00 -1.33 0.00 0.00 177.39 177.68 2v9n n ALA 66 N 0.66 -0.62 -1.28 -1.18 0.00 -0.64 -1.72 120.51 115.73 2v9n n ALA 66 Ca 0.16 0.47 -0.10 0.00 0.00 0.00 0.00 53.44 53.97 2v9n n ALA 66 Cb 0.38 -2.07 -0.04 0.00 0.00 0.00 0.00 19.45 17.72 2v9n n ALA 66 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2v9n n ASN 67 N 2.18 -4.83 -4.65 0.00 3.02 -0.50 -4.96 115.26 105.53 2v9n n ASN 67 Ca 0.16 0.24 -0.35 0.00 -0.03 0.00 0.00 54.58 54.59 2v9n n ASN 67 Cb 0.24 -3.17 -0.09 0.00 -0.61 0.00 0.00 39.78 36.14 2v9n n ASN 67 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2v9n s THR 68 N -2.12 5.07 0.18 3.41 2.01 -0.70 -4.80 115.64 118.69 2v9n s THR 68 Ca 0.00 0.07 -0.14 0.00 0.31 0.00 0.00 61.69 61.93 2v9n s THR 68 Cb 0.00 -3.33 -0.07 0.00 0.01 0.00 0.00 72.50 69.11 2v9n s THR 68 CO 0.00 0.41 0.58 -2.16 -0.69 0.00 0.00 174.62 172.76 2v9n s PRO 69 N 0.69 3.97 0.06 4.92 0.04 -1.26 -1.11 135.00 142.31 2v9n s PRO 69 Ca 0.06 0.50 0.03 0.00 0.04 0.00 0.00 61.00 61.63 2v9n s PRO 69 Cb -0.13 -2.83 -0.03 0.00 0.04 0.00 0.00 34.50 31.55 2v9n s PRO 69 CO 0.01 0.41 -0.09 -0.06 0.04 0.00 0.00 177.00 177.32 2v9n s PHE 70 N -1.58 0.85 -0.13 0.56 0.40 0.24 -0.78 117.98 117.54 2v9n s PHE 70 Ca 0.41 -0.55 -0.04 0.00 -0.60 0.00 0.00 56.93 56.15 2v9n s PHE 70 Cb -0.14 -0.49 -0.04 0.00 0.51 0.00 0.00 43.02 42.86 2v9n s PHE 70 CO 0.20 -0.05 0.03 -1.50 0.70 0.00 0.00 175.22 174.59 2v9n s ILE 71 N -1.69 4.49 0.05 0.64 2.07 -0.27 -1.22 121.20 125.26 2v9n s ILE 71 Ca -0.04 -0.16 0.01 0.00 -1.41 0.00 0.00 60.65 59.04 2v9n s ILE 71 Cb -0.08 -2.95 -0.03 0.00 0.13 0.00 0.00 42.46 39.53 2v9n s ILE 71 CO 0.00 0.54 -0.05 0.68 -1.91 0.00 0.00 174.94 174.20 2v9n s VAL 72 N -0.24 0.36 0.37 4.00 -7.23 0.08 -1.01 120.40 116.73 2v9n s VAL 72 Ca 0.07 -1.30 -0.23 0.00 -1.81 0.00 0.00 61.98 58.71 2v9n s VAL 72 Cb -0.12 -0.84 -0.10 0.00 0.56 0.00 0.00 36.38 35.88 2v9n s VAL 72 CO 0.02 -0.62 0.92 0.42 -0.31 0.00 0.00 175.10 175.53 2v9n s THR 73 N -2.24 4.34 0.46 5.32 -4.23 -0.70 -0.99 115.64 117.60 2v9n s THR 73 Ca -0.05 1.58 -0.12 0.00 -1.18 0.00 0.00 61.69 61.92 2v9n s THR 73 Cb -0.04 -3.78 -0.07 0.00 1.34 0.00 0.00 72.50 69.95 2v9n s THR 73 CO -0.03 -0.09 0.86 -0.83 -0.54 0.00 0.00 174.62 173.99 2v9n s GLY 74 N -1.92 1.95 0.17 3.99 0.00 -0.06 -1.47 107.32 109.97 2v9n s GLY 74 Ca 0.56 -0.08 -0.30 0.00 0.00 0.00 0.00 44.72 44.89 2v9n s GLY 74 CO 0.18 0.14 1.22 -0.45 0.00 0.00 0.00 173.10 174.19 2v9n s SER 75 N -3.24 7.05 0.00 1.64 0.15 0.71 -2.74 113.70 117.27 2v9n s SER 75 Ca 0.54 2.23 0.00 0.00 0.70 0.00 0.00 55.95 59.42 2v9n s SER 75 Cb -0.10 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2v9n s SER 75 CO 0.33 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2v9n n GLY 76 N 2.38 0.92 3.81 9.45 0.00 -1.26 -4.79 105.19 115.70 2v9n n GLY 76 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2v9n n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v9n s LYS 77 N -0.16 4.36 -0.18 1.61 -0.14 -1.11 -4.68 119.74 119.45 2v9n s LYS 77 Ca 0.00 1.16 -0.19 0.00 -1.36 0.00 0.00 55.97 55.58 2v9n s LYS 77 Cb 0.00 -2.49 -0.03 0.00 -1.68 0.00 0.00 37.83 33.63 2v9n s LYS 77 CO 0.00 0.13 0.53 -0.06 -0.76 0.00 0.00 175.35 175.19 2v9n s PHE 78 N -1.90 3.41 0.37 3.18 0.40 -1.26 -4.33 117.98 117.85 2v9n s PHE 78 Ca 0.56 0.84 0.13 0.00 -0.60 0.00 0.00 56.93 57.86 2v9n s PHE 78 Cb -0.13 -2.66 0.96 0.00 0.51 0.00 0.00 43.02 41.69 2v9n s PHE 78 CO 0.18 -0.04 1.79 0.74 0.70 0.00 0.00 175.22 178.59 2v9n h PHE 79 N 7.26 0.80 -0.32 0.36 -1.00 -1.82 -0.66 116.94 121.56 2v9n h PHE 79 Ca -0.35 0.03 0.09 0.00 2.81 0.00 0.00 57.97 60.55 2v9n h PHE 79 Cb 1.16 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 40.47 2v9n h PHE 79 CO 0.68 0.14 0.23 -0.09 -1.61 0.00 0.00 178.31 177.66 2v9n h ARG 80 N 0.53 0.00 0.00 1.51 1.12 -1.84 -2.74 114.38 112.96 2v9n h ARG 80 Ca 0.57 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.44 2v9n h ARG 80 Cb 1.21 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.17 2v9n h ARG 80 CO -0.31 0.00 -0.72 0.09 -3.11 0.00 0.00 179.97 175.92 2v9n n ASN 81 N -4.44 0.69 -0.25 -3.80 3.02 -0.26 -4.40 115.26 105.82 2v9n n ASN 81 Ca 0.05 -0.51 0.03 0.00 -0.03 0.00 0.00 54.58 54.12 2v9n n ASN 81 Cb 0.40 0.56 0.16 0.00 -0.61 0.00 0.00 39.78 40.30 2v9n n ASN 81 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2v9n h VAL 82 N 0.00 0.74 0.00 2.41 2.07 -1.44 0.90 116.25 120.93 2v9n h VAL 82 Ca 0.00 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2v9n h VAL 82 Cb 0.52 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2v9n h VAL 82 CO 0.00 0.09 -0.06 0.06 0.02 0.00 0.00 177.57 177.68 2v9n h GLN 83 N 0.50 0.00 0.00 1.57 3.07 -1.79 -2.52 115.11 115.94 2v9n h GLN 83 Ca 0.38 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.89 2v9n h GLN 83 Cb 0.51 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.03 2v9n h GLN 83 CO -0.34 0.06 -1.27 -0.07 0.09 0.00 0.00 178.83 177.30 2v9n h LEU 84 N 0.00 0.00 -5.09 0.06 3.38 -1.10 -3.43 115.31 109.13 2v9n h LEU 84 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 2v9n h LEU 84 Cb 0.15 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.74 2v9n h LEU 84 CO 0.01 0.90 -0.49 -0.62 0.09 0.00 0.00 178.44 178.33 2v9n s ASP 85 N -6.34 -1.44 0.23 -0.43 3.68 -0.95 -5.04 116.67 106.38 2v9n s ASP 85 Ca -0.01 -1.67 -0.06 0.00 2.13 0.00 0.00 52.55 52.94 2v9n s ASP 85 Cb 0.09 1.90 0.37 0.00 -1.45 0.00 0.00 42.92 43.82 2v9n s ASP 85 CO 0.81 -0.06 1.78 -0.65 0.13 0.00 0.00 175.17 177.18 2v9n h PRO 86 N 5.17 0.59 0.00 4.34 0.11 -1.72 -2.45 132.00 138.05 2v9n h PRO 86 Ca 0.06 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.08 2v9n h PRO 86 Cb 1.11 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 2v9n h PRO 86 CO 0.02 0.39 -0.28 0.00 -0.21 0.00 0.00 178.00 177.93 2v9n h ALA 87 N 1.45 1.46 0.00 -0.75 0.00 -1.89 0.17 119.26 119.70 2v9n h ALA 87 Ca 0.37 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 2v9n h ALA 87 Cb 0.41 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2v9n h ALA 87 CO -0.28 0.34 -0.72 0.35 0.00 0.00 0.00 179.25 178.95 2v9n h PHE 88 N 0.00 0.00 0.00 0.00 3.57 -1.82 -0.13 116.94 118.56 2v9n h PHE 88 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2v9n h PHE 88 Cb 0.52 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.26 2v9n h PHE 88 CO 0.00 0.72 -1.33 0.09 -2.23 0.00 0.00 178.31 175.56 2v9n n ASN 89 N -3.44 1.73 -4.40 0.41 3.02 -0.97 -4.48 115.26 107.12 2v9n n ASN 89 Ca 0.00 -0.20 -0.20 0.00 -0.03 0.00 0.00 54.58 54.15 2v9n n ASN 89 Cb 0.76 1.43 -0.10 0.00 -0.61 0.00 0.00 39.78 41.26 2v9n n ASN 89 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2v9n s LEU 90 N -3.55 2.53 0.05 3.41 1.43 0.56 -0.88 118.68 122.22 2v9n s LEU 90 Ca -0.02 -1.11 -0.09 0.00 -1.03 0.00 0.00 54.13 51.89 2v9n s LEU 90 Cb 0.08 -0.71 -0.00 0.00 0.03 0.00 0.00 46.19 45.60 2v9n s LEU 90 CO 0.52 -0.23 0.18 -0.83 0.23 0.00 0.00 176.35 176.21 2v9n s GLY 91 N -3.40 0.07 -0.21 -3.19 0.00 -0.16 -0.90 107.32 99.53 2v9n s GLY 91 Ca 0.27 -0.39 -0.06 0.00 0.00 0.00 0.00 44.72 44.55 2v9n s GLY 91 CO 0.10 -0.56 0.02 -0.42 0.00 0.00 0.00 173.10 172.24 2v9n s ILE 92 N -2.78 4.07 0.10 0.90 1.01 -0.07 -0.74 121.20 123.70 2v9n s ILE 92 Ca -0.03 -0.27 0.10 0.00 0.00 0.00 0.00 60.65 60.44 2v9n s ILE 92 Cb -0.00 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 2v9n s ILE 92 CO -0.05 0.42 -0.25 0.68 0.00 0.00 0.00 174.94 175.74 2v9n s VAL 93 N 1.04 2.35 -0.14 2.92 -7.23 -0.36 -0.52 120.40 118.47 2v9n s VAL 93 Ca 0.02 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 2v9n s VAL 93 Cb -0.14 -2.01 0.02 0.00 0.56 0.00 0.00 36.38 34.81 2v9n s VAL 93 CO 0.02 0.19 -0.13 -0.75 -0.31 0.00 0.00 175.10 174.11 2v9n s LYS 94 N -1.80 2.17 0.31 4.82 2.20 -0.52 -0.59 119.74 126.34 2v9n s LYS 94 Ca 0.14 -0.51 -0.29 0.00 -0.36 0.00 0.00 55.97 54.95 2v9n s LYS 94 Cb -0.10 -2.00 -0.10 0.00 -1.51 0.00 0.00 37.83 34.12 2v9n s LYS 94 CO 0.05 -0.22 1.32 0.08 -0.36 0.00 0.00 175.35 176.23 2v9n s VAL 95 N 1.46 2.73 1.06 4.02 1.01 -0.27 -1.55 120.40 128.86 2v9n s VAL 95 Ca 0.04 0.71 -0.17 0.00 0.00 0.00 0.00 61.98 62.56 2v9n s VAL 95 Cb -0.13 -3.45 0.23 0.00 0.00 0.00 0.00 36.38 33.03 2v9n s VAL 95 CO -0.09 0.16 1.22 1.51 0.00 0.00 0.00 175.10 177.90 2v9n s ASP 96 N -0.33 2.23 0.46 3.32 1.47 0.17 -1.40 116.67 122.59 2v9n s ASP 96 Ca 0.51 0.47 0.31 0.00 1.18 0.00 0.00 52.55 55.02 2v9n s ASP 96 Cb -0.40 -0.64 1.39 0.00 -0.34 0.00 0.00 42.92 42.93 2v9n s ASP 96 CO 0.51 -3.30 1.93 0.77 0.68 0.00 0.00 175.17 175.76 2v9n h SER 97 N -2.02 0.00 0.17 2.11 4.64 -1.92 -2.12 113.55 114.40 2v9n h SER 97 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2v9n h SER 97 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2v9n h SER 97 CO 0.38 0.00 -0.96 0.47 -0.87 0.00 0.00 176.83 175.86 2v9n n ASP 98 N -2.76 0.77 -1.34 4.97 10.43 -1.26 -4.73 116.55 122.63 2v9n n ASP 98 Ca 0.00 -0.66 -0.13 0.00 2.57 0.00 0.00 54.79 56.58 2v9n n ASP 98 Cb 0.23 0.87 -0.02 0.00 1.84 0.00 0.00 41.12 44.04 2v9n n ASP 98 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2v9n n GLY 99 N 1.47 0.15 0.08 0.44 0.00 -0.85 -4.38 105.19 102.09 2v9n n GLY 99 Ca 0.04 -0.38 0.07 0.00 0.00 0.00 0.00 46.02 45.75 2v9n n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v9n n ALA 100 N -1.05 2.42 -3.33 4.61 0.00 -1.26 -0.56 120.51 121.34 2v9n n ALA 100 Ca -0.14 -0.47 0.05 0.00 0.00 0.00 0.00 53.44 52.88 2v9n n ALA 100 Cb 0.57 -0.90 0.01 0.00 0.00 0.00 0.00 19.45 19.13 2v9n n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2v9n n GLY 101 N 1.29 0.64 3.13 0.00 0.00 -1.26 -1.25 105.19 107.74 2v9n n GLY 101 Ca -0.06 -0.93 -0.08 0.00 0.00 0.00 0.00 46.02 44.95 2v9n n GLY 101 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2v9n s TYR 102 N -3.21 0.31 -0.11 1.61 1.13 -0.34 -0.65 117.35 116.09 2v9n s TYR 102 Ca 0.09 -0.75 -0.05 0.00 -1.41 0.00 0.00 57.07 54.95 2v9n s TYR 102 Cb -0.00 -0.21 -0.04 0.00 -1.10 0.00 0.00 41.96 40.60 2v9n s TYR 102 CO 0.00 -0.42 0.09 -1.01 -2.51 0.00 0.00 175.55 171.70 2v9n s HIS 103 N -3.47 3.44 -0.75 -3.49 3.76 -0.60 -1.26 115.29 112.91 2v9n s HIS 103 Ca 0.02 0.40 -0.23 0.00 -0.15 0.00 0.00 55.06 55.11 2v9n s HIS 103 Cb 0.04 -1.89 0.07 0.00 1.11 0.00 0.00 32.58 31.91 2v9n s HIS 103 CO -0.09 0.63 1.10 0.42 -0.85 0.00 0.00 174.74 175.96 2v9n s ILE 104 N -0.95 4.22 0.14 0.60 1.01 0.20 -1.44 121.20 124.98 2v9n s ILE 104 Ca 0.14 -0.43 -0.04 0.00 0.00 0.00 0.00 60.65 60.32 2v9n s ILE 104 Cb -0.12 -4.79 -0.16 0.00 0.01 0.00 0.00 42.46 37.40 2v9n s ILE 104 CO 0.03 -1.60 1.34 -0.07 0.00 0.00 0.00 174.94 174.64 2v9n h LEU 105 N 11.69 0.53 -7.51 2.97 3.38 -1.13 -3.34 115.31 121.90 2v9n h LEU 105 Ca -0.17 -0.40 -0.14 0.00 0.09 0.00 0.00 57.88 57.26 2v9n h LEU 105 Cb 1.05 -0.16 -0.22 0.00 0.09 0.00 0.00 40.66 41.42 2v9n h LEU 105 CO 1.22 1.19 -0.35 0.86 0.09 0.00 0.00 178.44 181.44 2v9n s TRP 106 N -3.37 -0.21 0.00 1.13 -0.00 -1.11 -0.44 118.94 114.95 2v9n s TRP 106 Ca -0.06 0.43 0.00 0.00 -0.00 0.00 0.00 56.10 56.47 2v9n s TRP 106 Cb 0.09 0.08 0.00 0.00 -0.00 0.00 0.00 33.47 33.64 2v9n s TRP 106 CO 0.86 -0.27 0.00 0.41 -0.00 0.00 0.00 176.95 177.95 2v9n n GLY 107 N 2.03 -0.65 4.07 5.86 0.00 -1.26 -0.89 105.19 114.35 2v9n n GLY 107 Ca -0.18 -1.13 -0.28 0.00 0.00 0.00 0.00 46.02 44.43 2v9n n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2v9n n LEU 108 N 0.00 -1.85 -4.69 0.99 4.77 -0.07 -4.89 117.00 111.27 2v9n n LEU 108 Ca 0.00 -1.08 -0.30 0.00 -0.03 0.00 0.00 56.01 54.60 2v9n n LEU 108 Cb 0.00 -2.04 0.15 0.00 -2.33 0.00 0.00 43.42 39.20 2v9n n LEU 108 CO 0.00 0.43 0.65 0.42 -1.33 0.00 0.00 177.39 177.56 2v9n s THR 109 N -4.04 2.49 -1.38 -5.08 -4.23 -1.18 -2.62 115.64 99.59 2v9n s THR 109 Ca 0.05 0.16 -0.01 0.00 -1.18 0.00 0.00 61.69 60.70 2v9n s THR 109 Cb -0.03 -2.58 0.01 0.00 1.34 0.00 0.00 72.50 71.24 2v9n s THR 109 CO 0.92 -0.21 0.56 0.59 -0.54 0.00 0.00 174.62 175.94 2v9n n ASN 110 N -4.04 -0.87 -1.67 3.99 4.13 -1.26 -2.75 115.26 112.78 2v9n n ASN 110 Ca 0.07 -0.93 -0.17 0.00 1.68 0.00 0.00 54.58 55.23 2v9n n ASN 110 Cb 0.55 -3.46 -0.04 0.00 -1.54 0.00 0.00 39.78 35.29 2v9n n ASN 110 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2v9n n GLU 111 N -4.36 -1.29 -1.85 3.52 -0.58 -1.25 -4.98 120.64 109.85 2v9n n GLU 111 Ca -0.28 0.94 -0.33 0.00 -0.42 0.00 0.00 57.16 57.07 2v9n n GLU 111 Cb 0.67 -5.30 0.03 0.00 -0.57 0.00 0.00 31.44 26.28 2v9n n GLU 111 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2v9n s ALA 112 N -2.76 2.59 0.24 0.62 0.00 -1.08 -5.07 121.76 116.31 2v9n s ALA 112 Ca 0.00 0.44 0.07 0.00 0.00 0.00 0.00 51.96 52.47 2v9n s ALA 112 Cb 0.00 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.80 2v9n s ALA 112 CO 0.00 -1.09 -0.10 0.14 0.00 0.00 0.00 175.76 174.70 2v9n s VAL 113 N -2.45 1.71 0.96 0.00 -7.23 -1.26 -4.81 120.40 107.32 2v9n s VAL 113 Ca 0.65 -2.18 -0.10 0.00 -1.81 0.00 0.00 61.98 58.54 2v9n s VAL 113 Cb -0.18 -2.25 0.17 0.00 0.56 0.00 0.00 36.38 34.68 2v9n s VAL 113 CO 0.41 -0.45 1.13 -2.84 -0.31 0.00 0.00 175.10 173.04 2v9n s PRO 114 N -3.68 0.66 0.12 4.82 0.02 -1.26 -0.21 135.00 135.46 2v9n s PRO 114 Ca 0.26 1.45 -0.28 0.00 0.02 0.00 0.00 61.00 62.45 2v9n s PRO 114 Cb 0.01 -1.69 -0.16 0.00 0.02 0.00 0.00 34.50 32.68 2v9n s PRO 114 CO 0.10 -2.85 0.62 -2.37 -0.33 0.00 0.00 177.00 172.17 2v9n n THR 115 N -4.37 1.18 0.43 0.99 5.66 -0.54 -3.82 114.28 113.80 2v9n n THR 115 Ca 0.10 -0.30 0.06 0.00 -3.05 0.00 0.00 64.05 60.87 2v9n n THR 115 Cb 0.52 0.00 0.27 0.00 -1.55 0.00 0.00 70.33 69.57 2v9n n THR 115 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2v9n n SER 116 N 1.62 0.00 -1.63 1.09 3.41 -1.26 -1.49 113.62 115.36 2v9n n SER 116 Ca 0.16 0.50 -0.02 0.00 -0.26 0.00 0.00 58.87 59.25 2v9n n SER 116 Cb 0.17 -0.50 0.24 0.00 -0.26 0.00 0.00 64.21 63.86 2v9n n SER 116 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2v9n n GLU 117 N -1.50 3.22 -0.34 4.33 -0.58 -1.26 -4.58 120.64 119.92 2v9n n GLU 117 Ca 0.03 -2.25 0.06 0.00 -0.42 0.00 0.00 57.16 54.59 2v9n n GLU 117 Cb 0.15 -1.99 0.25 0.00 -0.57 0.00 0.00 31.44 29.27 2v9n n GLU 117 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2v9n h LEU 118 N 2.29 0.91 -0.30 -4.62 5.85 -1.60 -1.64 115.31 116.19 2v9n h LEU 118 Ca 0.15 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.93 2v9n h LEU 118 Cb 1.82 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.67 2v9n h LEU 118 CO 0.50 0.52 0.10 -0.65 -0.34 0.00 0.00 178.44 178.57 2v9n h PRO 119 N 1.00 0.22 -0.67 5.25 0.11 -1.86 0.15 132.00 136.20 2v9n h PRO 119 Ca 0.46 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.63 2v9n h PRO 119 Cb 0.42 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.42 2v9n h PRO 119 CO -0.22 0.15 0.36 0.00 -0.21 0.00 0.00 178.00 178.07 2v9n h ALA 120 N 1.20 0.90 0.71 -0.75 0.00 -1.57 -1.16 119.26 118.59 2v9n h ALA 120 Ca 0.14 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2v9n h ALA 120 Cb 0.11 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.81 2v9n h ALA 120 CO -0.14 0.01 -0.34 0.45 0.00 0.00 0.00 179.25 179.23 2v9n h HIS 121 N 0.65 -0.89 -0.40 0.00 3.86 -0.86 -2.34 115.15 115.18 2v9n h HIS 121 Ca 0.31 -0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.37 2v9n h HIS 121 Cb 0.23 0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 2v9n h HIS 121 CO -0.09 -0.54 -0.25 0.74 0.86 0.00 0.00 177.93 178.65 2v9n h PHE 122 N -1.24 0.94 -0.37 2.45 0.05 -0.69 0.12 116.94 118.20 2v9n h PHE 122 Ca -0.10 -0.23 -0.08 0.00 3.82 0.00 0.00 57.97 61.38 2v9n h PHE 122 Cb 0.74 -0.22 -0.02 0.00 2.00 0.00 0.00 35.95 38.45 2v9n h PHE 122 CO 0.00 0.98 -0.12 -0.07 -0.18 0.00 0.00 178.31 178.93 2v9n h LEU 123 N 0.71 0.63 -0.35 1.54 3.38 -1.34 -1.86 115.31 118.02 2v9n h LEU 123 Ca 0.09 -0.18 -0.16 0.00 0.09 0.00 0.00 57.88 57.72 2v9n h LEU 123 Cb 0.78 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2v9n h LEU 123 CO 0.06 0.78 -0.40 0.28 0.09 0.00 0.00 178.44 179.25 2v9n h SER 124 N 0.59 0.96 -0.61 -0.43 0.02 -0.91 -2.30 113.55 110.87 2v9n h SER 124 Ca 0.10 -0.48 0.11 0.00 -0.84 0.00 0.00 61.79 60.69 2v9n h SER 124 Cb 0.55 -0.27 -0.09 0.00 0.14 0.00 0.00 62.40 62.73 2v9n h SER 124 CO 0.03 1.25 0.14 0.45 -1.14 0.00 0.00 176.83 177.56 2v9n h HIS 125 N 0.70 0.22 -0.28 3.45 3.86 -0.60 0.13 115.15 122.63 2v9n h HIS 125 Ca 0.05 0.04 0.02 0.00 -1.16 0.00 0.00 60.37 59.31 2v9n h HIS 125 Cb 1.00 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.44 2v9n h HIS 125 CO 0.07 -0.03 0.14 0.00 0.86 0.00 0.00 177.93 178.97 2v9n h GLU 127 N 0.29 0.36 -0.05 0.00 4.39 -1.04 -2.67 114.58 115.86 2v9n h GLU 127 Ca 0.12 -0.19 -0.18 0.00 0.34 0.00 0.00 59.36 59.45 2v9n h GLU 127 Cb 0.04 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2v9n h GLU 127 CO -0.08 0.73 -0.74 0.00 -1.16 0.00 0.00 179.01 177.77 2v9n h ARG 128 N 0.30 0.30 -0.28 2.33 2.47 -0.57 -0.39 114.38 118.54 2v9n h ARG 128 Ca 0.02 -0.25 0.03 0.00 -1.26 0.00 0.00 59.98 58.52 2v9n h ARG 128 Cb 0.88 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 29.23 2v9n h ARG 128 CO 0.07 0.91 0.11 0.82 0.56 0.00 0.00 179.97 182.44 2v9n h ILE 129 N 0.20 0.95 -0.45 2.04 2.04 -0.66 -0.02 117.51 121.61 2v9n h ILE 129 Ca -0.03 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 2v9n h ILE 129 Cb 1.30 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2v9n h ILE 129 CO 0.12 0.04 0.14 0.11 0.00 0.00 0.00 178.15 178.57 2v9n h LYS 130 N 0.25 0.70 0.00 2.37 1.57 -1.36 0.20 116.57 120.30 2v9n h LYS 130 Ca 0.12 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 2v9n h LYS 130 Cb 0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2v9n h LYS 130 CO -0.11 0.67 -0.32 0.00 -0.57 0.00 0.00 179.45 179.12 2v9n h ALA 131 N 0.99 1.15 -0.01 3.86 0.00 -0.77 -3.24 119.26 121.25 2v9n h ALA 131 Ca 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2v9n h ALA 131 Cb 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2v9n h ALA 131 CO -0.00 0.40 0.00 0.25 0.00 0.00 0.00 179.25 179.90 2v9n n THR 132 N -3.70 1.30 -3.79 0.00 -2.24 -0.05 -5.00 114.28 100.81 2v9n n THR 132 Ca -0.01 -1.42 -0.24 0.00 -2.27 0.00 0.00 64.05 60.11 2v9n n THR 132 Cb 0.43 0.25 0.02 0.00 -2.10 0.00 0.00 70.33 68.93 2v9n n THR 132 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2v9n n ASN 133 N -0.79 -1.77 0.00 3.42 5.15 -0.71 -2.37 115.26 118.20 2v9n n ASN 133 Ca 0.06 -0.85 0.00 0.00 -0.60 0.00 0.00 54.58 53.19 2v9n n ASN 133 Cb 0.39 -3.84 0.00 0.00 -0.53 0.00 0.00 39.78 35.80 2v9n n ASN 133 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2v9n n GLY 134 N -1.66 0.57 0.17 8.20 0.00 -0.02 -4.92 105.19 107.53 2v9n n GLY 134 Ca -0.23 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.61 2v9n n GLY 134 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2v9n h LYS 135 N 1.41 0.55 -6.78 1.61 3.11 -1.73 -3.45 116.57 111.29 2v9n h LYS 135 Ca 0.00 -0.55 -0.51 0.00 -2.81 0.00 0.00 60.65 56.78 2v9n h LYS 135 Cb 0.09 0.15 0.02 0.00 -1.00 0.00 0.00 32.23 31.49 2v9n h LYS 135 CO 0.00 1.17 0.49 -0.51 -2.81 0.00 0.00 179.45 177.80 2v9n s ASP 136 N -6.93 7.22 0.00 4.20 1.11 -1.26 -4.28 116.67 116.73 2v9n s ASP 136 Ca -0.12 2.28 0.00 0.00 0.18 0.00 0.00 52.55 54.89 2v9n s ASP 136 Cb 0.05 -2.62 0.00 0.00 1.07 0.00 0.00 42.92 41.42 2v9n s ASP 136 CO 0.86 -0.19 0.11 0.54 1.18 0.00 0.00 175.17 177.67 2v9n n ARG 137 N 1.39 -0.16 -4.44 8.23 1.74 -0.10 -4.69 116.66 118.63 2v9n n ARG 137 Ca -0.00 -0.11 -0.22 0.00 -0.77 0.00 0.00 57.85 56.75 2v9n n ARG 137 Cb 0.45 -0.60 -0.16 0.00 -1.02 0.00 0.00 32.46 31.13 2v9n n ARG 137 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2v9n s VAL 138 N -0.01 0.87 -0.12 1.55 1.01 -0.54 -0.09 120.40 123.08 2v9n s VAL 138 Ca 0.00 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.63 2v9n s VAL 138 Cb 0.00 -0.79 0.01 0.00 0.00 0.00 0.00 36.38 35.60 2v9n s VAL 138 CO 0.00 0.28 -0.22 -0.63 0.00 0.00 0.00 175.10 174.53 2v9n s ILE 139 N 0.36 1.99 -0.07 2.22 -1.09 -0.62 -2.39 121.20 121.59 2v9n s ILE 139 Ca -0.06 -0.96 0.03 0.00 -2.23 0.00 0.00 60.65 57.43 2v9n s ILE 139 Cb -0.11 -1.75 0.01 0.00 -1.58 0.00 0.00 42.46 39.03 2v9n s ILE 139 CO 0.01 0.54 -0.16 -0.32 -1.23 0.00 0.00 174.94 173.78 2v9n s MET 140 N 0.64 2.09 -0.06 2.79 -2.45 -0.34 -1.59 119.30 120.38 2v9n s MET 140 Ca -0.12 -0.56 0.05 0.00 -1.25 0.00 0.00 55.69 53.81 2v9n s MET 140 Cb -0.16 -1.67 -0.01 0.00 1.25 0.00 0.00 34.83 34.23 2v9n s MET 140 CO 0.02 0.09 -0.22 -1.58 1.05 0.00 0.00 175.02 174.38 2v9n s HIS 141 N 0.52 2.50 0.26 4.11 2.46 0.24 -0.74 115.29 124.63 2v9n s HIS 141 Ca -0.15 -0.59 -0.12 0.00 0.47 0.00 0.00 55.06 54.67 2v9n s HIS 141 Cb -0.16 -1.61 -0.00 0.00 -0.13 0.00 0.00 32.58 30.67 2v9n s HIS 141 CO 0.05 -0.13 0.49 0.00 -2.47 0.00 0.00 174.74 172.68 2v9n n HIS 143 N -0.40 2.33 -2.10 0.00 8.25 0.41 -1.91 115.22 121.81 2v9n n HIS 143 Ca -0.02 -2.63 -0.43 0.00 -0.26 0.00 0.00 57.72 54.39 2v9n n HIS 143 Cb 0.62 -1.26 -0.03 0.00 1.12 0.00 0.00 29.99 30.45 2v9n n HIS 143 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2v9n s ALA 144 N -2.76 3.03 0.13 -1.41 0.00 -1.26 -4.44 121.76 115.05 2v9n s ALA 144 Ca 0.31 0.26 -0.22 0.00 0.00 0.00 0.00 51.96 52.30 2v9n s ALA 144 Cb 0.05 -3.95 -0.02 0.00 0.00 0.00 0.00 23.12 19.20 2v9n s ALA 144 CO 0.10 -2.36 1.67 1.15 0.00 0.00 0.00 175.76 176.32 2v9n h THR 145 N 6.54 0.59 -0.13 0.00 2.02 -1.93 -0.88 112.91 119.12 2v9n h THR 145 Ca -0.33 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 66.65 2v9n h THR 145 Cb 1.15 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2v9n h THR 145 CO 1.03 0.00 -0.73 0.78 0.37 0.00 0.00 175.52 176.97 2v9n h ASN 146 N -0.19 0.73 -0.79 4.18 2.35 -1.90 -1.54 115.58 118.43 2v9n h ASN 146 Ca 0.09 -0.47 0.03 0.00 -0.55 0.00 0.00 56.30 55.41 2v9n h ASN 146 Cb 0.33 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.43 2v9n h ASN 146 CO -0.24 1.24 0.50 -0.07 -1.65 0.00 0.00 177.43 177.21 2v9n h LEU 147 N 0.43 0.83 -0.07 1.61 3.38 -1.79 -0.98 115.31 118.72 2v9n h LEU 147 Ca -0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2v9n h LEU 147 Cb 1.32 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2v9n h LEU 147 CO 0.14 0.57 0.03 0.40 0.09 0.00 0.00 178.44 179.67 2v9n h ILE 148 N 0.98 1.00 -0.78 1.22 2.04 -0.98 -2.89 117.51 118.09 2v9n h ILE 148 Ca 0.32 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 66.20 2v9n h ILE 148 Cb 0.02 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 2v9n h ILE 148 CO -0.11 0.01 0.48 0.00 0.00 0.00 0.00 178.15 178.53 2v9n h ALA 149 N 1.04 1.05 0.00 1.87 0.00 -0.84 -1.54 119.26 120.84 2v9n h ALA 149 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2v9n h ALA 149 Cb 0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2v9n h ALA 149 CO -0.02 0.24 -0.05 -0.07 0.00 0.00 0.00 179.25 179.35 2v9n h LEU 150 N 0.91 0.00 -0.32 0.00 3.38 -0.99 -2.05 115.31 116.24 2v9n h LEU 150 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2v9n h LEU 150 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2v9n h LEU 150 CO -0.15 0.05 0.00 0.35 0.09 0.00 0.00 178.44 178.78 2v9n n THR 151 N -4.28 1.14 1.01 0.22 -2.24 -0.58 -0.82 114.28 108.73 2v9n n THR 151 Ca -0.03 0.34 0.12 0.00 -2.27 0.00 0.00 64.05 62.20 2v9n n THR 151 Cb 0.13 -1.20 0.16 0.00 -2.10 0.00 0.00 70.33 67.32 2v9n n THR 151 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2v9n n TYR 152 N -1.76 0.00 0.00 4.78 4.02 -0.77 -4.60 117.16 118.83 2v9n n TYR 152 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 2v9n n TYR 152 Cb 0.14 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.28 2v9n n TYR 152 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2v9n n VAL 153 N -1.46 0.00 -3.46 -0.72 0.31 -0.60 -5.05 118.33 107.35 2v9n n VAL 153 Ca 0.05 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.09 2v9n n VAL 153 Cb 0.34 -0.66 -0.04 0.00 -0.91 0.00 0.00 33.84 32.57 2v9n n VAL 153 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2v9n s LEU 154 N -4.56 4.13 0.12 7.52 1.43 0.00 -5.03 118.68 122.29 2v9n s LEU 154 Ca 0.00 0.65 -0.32 0.00 -1.03 0.00 0.00 54.13 53.43 2v9n s LEU 154 Cb 0.00 -3.44 -0.11 0.00 0.03 0.00 0.00 46.19 42.66 2v9n s LEU 154 CO 0.00 -0.12 1.80 1.21 0.23 0.00 0.00 176.35 179.47 2v9n n GLU 155 N -0.69 2.66 -1.83 1.70 2.13 -1.26 -4.80 120.64 118.55 2v9n n GLU 155 Ca -0.02 0.97 -0.42 0.00 0.66 0.00 0.00 57.16 58.34 2v9n n GLU 155 Cb 0.53 -2.84 -0.01 0.00 0.27 0.00 0.00 31.44 29.40 2v9n n GLU 155 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2v9n n ASN 156 N 5.30 3.91 -3.87 4.31 5.03 -1.26 -4.39 115.26 124.29 2v9n n ASN 156 Ca 0.18 -2.84 -0.17 0.00 0.87 0.00 0.00 54.58 52.63 2v9n n ASN 156 Cb 0.35 -1.62 -0.16 0.00 -1.02 0.00 0.00 39.78 37.33 2v9n n ASN 156 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2v9n s ASP 157 N 3.63 0.50 0.17 6.41 -1.08 -1.26 -4.91 116.67 120.13 2v9n s ASP 157 Ca 0.50 -0.06 -0.16 0.00 -0.52 0.00 0.00 52.55 52.31 2v9n s ASP 157 Cb 0.12 -0.20 0.11 0.00 -1.46 0.00 0.00 42.92 41.49 2v9n s ASP 157 CO -0.03 -0.04 1.70 0.74 0.52 0.00 0.00 175.17 178.06 2v9n h THR 158 N 5.82 0.72 0.17 1.71 2.02 -1.82 -0.24 112.91 121.28 2v9n h THR 158 Ca -0.37 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 2v9n h THR 158 Cb 1.16 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2v9n h THR 158 CO 0.49 0.02 -0.08 0.00 0.37 0.00 0.00 175.52 176.32 2v9n h ALA 159 N 1.34 -0.23 -0.44 6.16 0.00 -1.91 -0.93 119.26 123.25 2v9n h ALA 159 Ca 0.20 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2v9n h ALA 159 Cb 0.27 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2v9n h ALA 159 CO -0.31 -0.57 -0.27 -0.39 0.00 0.00 0.00 179.25 177.71 2v9n h VAL 160 N -0.34 1.27 -0.38 0.00 -1.51 -1.84 -0.89 116.25 112.56 2v9n h VAL 160 Ca -0.02 -1.43 -0.04 0.00 -1.23 0.00 0.00 66.70 63.97 2v9n h VAL 160 Cb 0.27 1.21 -0.02 0.00 -2.13 0.00 0.00 31.29 30.62 2v9n h VAL 160 CO 0.04 0.49 0.07 0.15 -1.23 0.00 0.00 177.57 177.08 2v9n h PHE 161 N 0.80 0.66 -0.24 5.19 3.04 -1.06 -1.66 116.94 123.67 2v9n h PHE 161 Ca 0.09 -0.09 0.01 0.00 3.98 0.00 0.00 57.97 61.96 2v9n h PHE 161 Cb 0.84 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 39.15 2v9n h PHE 161 CO 0.05 0.66 0.14 1.15 -2.02 0.00 0.00 178.31 178.29 2v9n h THR 162 N 0.47 1.02 -0.56 4.41 2.02 -1.05 -1.47 112.91 117.76 2v9n h THR 162 Ca 0.12 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 2v9n h THR 162 Cb 0.35 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 2v9n h THR 162 CO 0.01 0.05 0.27 -0.09 0.37 0.00 0.00 175.52 176.13 2v9n h ARG 163 N 0.28 0.81 -0.43 6.66 9.65 -1.07 0.22 114.38 130.50 2v9n h ARG 163 Ca 0.09 -0.12 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 2v9n h ARG 163 Cb -0.00 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.41 2v9n h ARG 163 CO -0.05 0.66 0.18 1.96 2.80 0.00 0.00 179.97 185.52 2v9n h GLN 164 N 0.76 0.63 -0.56 0.20 1.08 -1.13 -1.57 115.11 114.52 2v9n h GLN 164 Ca 0.19 -0.11 -0.06 0.00 -1.45 0.00 0.00 58.65 57.22 2v9n h GLN 164 Cb 0.11 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 2v9n h GLN 164 CO -0.02 0.58 0.10 -0.07 -0.95 0.00 0.00 178.83 178.47 2v9n h LEU 165 N 0.55 0.84 -0.94 1.46 3.38 -0.96 -1.45 115.31 118.19 2v9n h LEU 165 Ca 0.14 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2v9n h LEU 165 Cb 0.17 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2v9n h LEU 165 CO -0.01 0.84 0.62 -0.50 0.09 0.00 0.00 178.44 179.48 2v9n h TRP 166 N 0.85 1.17 0.00 1.13 6.55 -0.78 -2.82 115.95 122.05 2v9n h TRP 166 Ca 0.18 0.03 -0.06 0.00 0.95 0.00 0.00 58.89 59.99 2v9n h TRP 166 Cb 0.36 -0.39 -0.01 0.00 -0.86 0.00 0.00 29.16 28.26 2v9n h TRP 166 CO 0.02 0.71 -0.28 0.93 -1.05 0.00 0.00 178.44 178.77 2v9n h GLU 167 N 1.24 0.00 -0.00 0.49 5.08 -0.29 -3.28 114.58 117.82 2v9n h GLU 167 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2v9n h GLU 167 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2v9n h GLU 167 CO -0.10 0.28 -0.04 0.41 -1.00 0.00 0.00 179.01 178.56 2v9n n GLY 168 N -0.11 -1.12 3.64 -3.84 0.00 -0.71 -4.54 105.19 98.51 2v9n n GLY 168 Ca -0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 46.02 45.78 2v9n n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2v9n s SER 169 N -2.45 -0.59 0.27 1.61 0.01 -1.24 -4.57 113.70 106.74 2v9n s SER 169 Ca 0.31 0.94 0.00 0.00 1.31 0.00 0.00 55.95 58.52 2v9n s SER 169 Cb 0.20 1.25 0.56 0.00 0.21 0.00 0.00 66.02 68.24 2v9n s SER 169 CO 0.45 -0.15 1.78 0.74 0.41 0.00 0.00 173.24 176.47 2v9n h THR 170 N 5.01 0.77 0.00 1.44 2.02 -1.84 -1.50 112.91 118.81 2v9n h THR 170 Ca -0.28 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.65 2v9n h THR 170 Cb 1.20 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2v9n h THR 170 CO 0.19 0.13 0.00 1.05 0.37 0.00 0.00 175.52 177.26 2v9n h GLU 171 N 0.73 0.00 -0.72 6.66 4.11 -1.97 -3.32 114.58 120.06 2v9n h GLU 171 Ca 0.48 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.93 2v9n h GLU 171 Cb 0.64 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 2v9n h GLU 171 CO -0.34 0.00 0.47 0.00 0.07 0.00 0.00 179.01 179.21 2v9n h LEU 173 N 0.94 0.89 -0.13 0.00 7.12 -1.80 0.19 115.31 122.52 2v9n h LEU 173 Ca 0.27 0.03 -0.23 0.00 0.13 0.00 0.00 57.88 58.08 2v9n h LEU 173 Cb -0.06 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 39.92 2v9n h LEU 173 CO -0.08 0.52 -0.98 0.58 -0.13 0.00 0.00 178.44 178.35 2v9n h VAL 174 N 0.98 1.41 -0.02 1.05 2.07 -1.45 -1.53 116.25 118.75 2v9n h VAL 174 Ca 0.44 -2.52 -0.25 0.00 0.82 0.00 0.00 66.70 65.19 2v9n h VAL 174 Cb 0.37 2.49 0.02 0.00 -1.52 0.00 0.00 31.29 32.64 2v9n h VAL 174 CO -0.20 0.75 -0.98 0.58 0.02 0.00 0.00 177.57 177.74 2v9n h VAL 175 N 0.21 1.30 -2.04 2.57 2.07 -0.61 -3.39 116.25 116.37 2v9n h VAL 175 Ca -0.09 -2.24 -0.56 0.00 0.82 0.00 0.00 66.70 64.63 2v9n h VAL 175 Cb 1.63 2.32 -0.40 0.00 -1.52 0.00 0.00 31.29 33.32 2v9n h VAL 175 CO 0.17 0.69 -1.01 2.22 0.02 0.00 0.00 177.57 179.66 2v9n n PHE 176 N -3.84 0.49 0.25 1.57 -1.74 0.63 -4.95 117.46 109.86 2v9n n PHE 176 Ca -0.09 -3.69 0.10 0.00 -0.56 0.00 0.00 57.45 53.20 2v9n n PHE 176 Cb 0.85 -0.40 0.64 0.00 1.52 0.00 0.00 39.48 42.10 2v9n n PHE 176 CO 0.00 0.00 0.00 -1.00 -0.56 0.00 0.00 176.76 175.20 2v9n h PRO 177 N 3.98 0.00 0.00 3.97 0.13 -1.45 -0.87 132.00 137.76 2v9n h PRO 177 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2v9n h PRO 177 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2v9n h PRO 177 CO 0.54 0.15 0.00 -0.25 -0.23 0.00 0.00 178.00 178.21 2v9n n ASP 178 N -3.86 0.12 0.00 1.44 10.43 -1.26 -0.44 116.55 122.98 2v9n n ASP 178 Ca -0.02 0.52 0.00 0.00 2.57 0.00 0.00 54.79 57.86 2v9n n ASP 178 Cb 0.25 -0.55 0.00 0.00 1.84 0.00 0.00 41.12 42.66 2v9n n ASP 178 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2v9n n GLY 179 N 0.66 -1.85 2.96 0.44 0.00 -0.33 -4.70 105.19 102.36 2v9n n GLY 179 Ca 0.05 -1.44 -0.29 0.00 0.00 0.00 0.00 46.02 44.33 2v9n n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v9n s VAL 180 N 0.00 1.42 0.15 1.61 1.01 -1.26 -4.17 120.40 119.16 2v9n s VAL 180 Ca 0.00 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 60.93 2v9n s VAL 180 Cb 0.00 -1.48 -0.07 0.00 0.00 0.00 0.00 36.38 34.83 2v9n s VAL 180 CO 0.00 0.25 1.07 -0.83 0.00 0.00 0.00 175.10 175.59 2v9n s GLY 181 N 1.51 2.85 -0.21 4.51 0.00 -0.53 -4.55 107.32 110.90 2v9n s GLY 181 Ca 0.01 0.75 -0.01 0.00 0.00 0.00 0.00 44.72 45.48 2v9n s GLY 181 CO -0.09 1.64 -0.13 -0.42 0.00 0.00 0.00 173.10 174.11 2v9n s ILE 182 N -0.03 2.61 0.58 0.90 -1.09 -1.26 -0.32 121.20 122.58 2v9n s ILE 182 Ca 0.50 -0.83 -0.07 0.00 -2.23 0.00 0.00 60.65 58.03 2v9n s ILE 182 Cb -0.28 -2.18 -0.01 0.00 -1.58 0.00 0.00 42.46 38.42 2v9n s ILE 182 CO 0.33 0.44 0.90 -0.76 -1.23 0.00 0.00 174.94 174.62 2v9n s LEU 183 N 1.35 3.29 0.89 2.97 1.43 -0.98 -4.65 118.68 122.97 2v9n s LEU 183 Ca 0.04 0.86 -0.11 0.00 -1.03 0.00 0.00 54.13 53.88 2v9n s LEU 183 Cb -0.14 -3.73 0.12 0.00 0.03 0.00 0.00 46.19 42.47 2v9n s LEU 183 CO -0.08 -0.96 1.09 -2.16 0.23 0.00 0.00 176.35 174.47 2v9n s PRO 184 N -4.98 1.34 0.33 1.29 0.04 -1.26 -4.34 135.00 127.41 2v9n s PRO 184 Ca 0.53 0.82 -0.29 0.00 0.04 0.00 0.00 61.00 62.10 2v9n s PRO 184 Cb -0.11 -1.82 -0.12 0.00 0.04 0.00 0.00 34.50 32.50 2v9n s PRO 184 CO 0.46 -2.18 1.47 1.87 0.04 0.00 0.00 177.00 178.67 2v9n n TRP 185 N -3.84 2.71 -4.10 0.56 -0.00 -1.26 -4.64 117.44 106.86 2v9n n TRP 185 Ca 0.07 0.40 -0.08 0.00 -0.00 0.00 0.00 57.50 57.90 2v9n n TRP 185 Cb 0.55 -2.52 -0.10 0.00 -0.00 0.00 0.00 31.31 29.24 2v9n n TRP 185 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 177.69 176.05 2v9n s MET 186 N -1.34 0.69 -0.02 5.87 -1.94 -1.26 -5.07 119.30 116.24 2v9n s MET 186 Ca 0.59 -1.28 -0.30 0.00 -1.71 0.00 0.00 55.69 52.99 2v9n s MET 186 Cb -0.52 0.22 -0.05 0.00 2.01 0.00 0.00 34.83 36.48 2v9n s MET 186 CO 0.57 -0.15 1.43 0.08 -0.01 0.00 0.00 175.02 176.94 2v9n s VAL 187 N -3.95 3.72 0.69 -6.03 1.01 -1.26 -4.99 120.40 109.59 2v9n s VAL 187 Ca 0.11 1.06 -0.16 0.00 0.00 0.00 0.00 61.98 63.00 2v9n s VAL 187 Cb 0.08 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.79 2v9n s VAL 187 CO -0.07 -0.02 1.22 -2.84 0.00 0.00 0.00 175.10 173.39 2v9n s PRO 188 N 2.67 2.35 -0.34 2.72 0.02 -1.26 -3.85 135.00 137.30 2v9n s PRO 188 Ca 0.64 1.80 0.00 0.00 0.02 0.00 0.00 61.00 63.46 2v9n s PRO 188 Cb -0.31 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.35 2v9n s PRO 188 CO 0.26 -1.68 0.00 0.41 -0.33 0.00 0.00 177.00 175.66 2v9n n GLY 189 N 0.44 0.63 3.77 0.52 0.00 -1.26 -5.02 105.19 104.27 2v9n n GLY 189 Ca 0.14 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 2v9n n GLY 189 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2v9n s THR 190 N -2.11 4.17 0.24 2.61 -4.23 -1.25 -4.93 115.64 110.15 2v9n s THR 190 Ca 0.00 -1.47 -0.04 0.00 -1.18 0.00 0.00 61.69 59.00 2v9n s THR 190 Cb 0.00 -3.22 0.21 0.00 1.34 0.00 0.00 72.50 70.83 2v9n s THR 190 CO 0.00 -0.30 1.75 0.44 -0.54 0.00 0.00 174.62 175.97 2v9n h ASP 191 N 1.81 0.39 0.14 3.99 3.45 -1.95 -2.58 116.42 121.68 2v9n h ASP 191 Ca -0.47 0.09 -0.01 0.00 0.43 0.00 0.00 57.03 57.07 2v9n h ASP 191 Cb 1.23 0.04 0.00 0.00 -0.56 0.00 0.00 39.33 40.04 2v9n h ASP 191 CO 0.61 0.18 -0.07 0.00 -1.57 0.00 0.00 179.24 178.39 2v9n h ALA 192 N 1.51 -0.19 -0.19 3.45 0.00 -1.95 -0.56 119.26 121.34 2v9n h ALA 192 Ca 0.41 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.13 2v9n h ALA 192 Cb 0.55 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2v9n h ALA 192 CO -0.35 -0.57 -0.33 0.97 0.00 0.00 0.00 179.25 178.97 2v9n h ILE 193 N -0.27 1.28 -0.18 0.00 2.10 -1.80 -0.64 117.51 118.01 2v9n h ILE 193 Ca -0.02 -1.39 -0.02 0.00 1.08 0.00 0.00 64.86 64.52 2v9n h ILE 193 Cb 0.22 1.50 -0.01 0.00 -1.09 0.00 0.00 36.82 37.44 2v9n h ILE 193 CO 0.03 0.43 0.05 1.23 -1.08 0.00 0.00 178.15 178.81 2v9n h GLY 194 N 1.09 0.30 1.35 8.18 0.00 -1.24 -1.41 103.07 111.34 2v9n h GLY 194 Ca 0.04 -0.18 -0.17 0.00 0.00 0.00 0.00 47.33 47.02 2v9n h GLY 194 CO 0.06 0.17 -0.56 -1.61 0.00 0.00 0.00 176.54 174.60 2v9n h GLN 195 N 0.11 0.68 -0.94 4.80 4.15 -0.98 -1.54 115.11 121.38 2v9n h GLN 195 Ca 0.06 -0.44 0.04 0.00 0.77 0.00 0.00 58.65 59.08 2v9n h GLN 195 Cb 0.24 0.05 -0.06 0.00 0.21 0.00 0.00 27.48 27.92 2v9n h GLN 195 CO -0.00 1.06 0.61 0.00 -1.93 0.00 0.00 178.83 178.56 2v9n h ALA 196 N 0.85 1.25 -0.37 3.38 0.00 -1.09 0.68 119.26 123.97 2v9n h ALA 196 Ca 0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2v9n h ALA 196 Cb 1.13 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2v9n h ALA 196 CO 0.11 0.46 0.07 1.15 0.00 0.00 0.00 179.25 181.04 2v9n h THR 197 N 1.16 1.24 -0.91 0.00 2.02 -1.14 -2.48 112.91 112.81 2v9n h THR 197 Ca 0.38 -0.83 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 2v9n h THR 197 Cb 0.03 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 2v9n h THR 197 CO -0.13 0.28 0.55 0.00 0.37 0.00 0.00 175.52 176.59 2v9n h ALA 198 N 0.91 1.26 -0.40 6.16 0.00 -0.60 -0.78 119.26 125.81 2v9n h ALA 198 Ca 0.11 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2v9n h ALA 198 Cb 0.35 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2v9n h ALA 198 CO 0.01 0.64 -0.19 1.96 0.00 0.00 0.00 179.25 181.66 2v9n h GLN 199 N 1.25 0.78 -0.25 0.00 4.20 -0.79 -2.42 115.11 117.88 2v9n h GLN 199 Ca 0.33 -0.30 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 2v9n h GLN 199 Cb -0.06 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 2v9n h GLN 199 CO -0.06 0.91 -0.13 0.93 -0.67 0.00 0.00 178.83 179.81 2v9n h GLU 200 N 0.68 0.41 0.00 1.46 4.39 -1.00 -2.73 114.58 117.80 2v9n h GLU 200 Ca 0.10 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2v9n h GLU 200 Cb 0.70 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2v9n h GLU 200 CO 0.05 0.54 0.00 -1.33 -1.16 0.00 0.00 179.01 177.11 2v9n n MET 201 N -4.22 0.17 0.22 2.33 2.81 -0.34 -1.47 117.12 116.62 2v9n n MET 201 Ca 0.00 0.49 0.05 0.00 -1.81 0.00 0.00 57.70 56.43 2v9n n MET 201 Cb 0.31 -1.88 0.49 0.00 -0.71 0.00 0.00 33.22 31.42 2v9n n MET 201 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 2v9n h GLN 202 N 0.00 0.00 0.00 0.03 4.20 -1.29 -3.33 115.11 114.72 2v9n h GLN 202 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2v9n h GLN 202 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2v9n h GLN 202 CO 0.00 0.22 -0.15 1.63 -0.67 0.00 0.00 178.83 179.86 2v9n n LYS 203 N -4.22 5.97 -3.85 1.46 4.76 -0.65 -4.96 118.16 116.66 2v9n n LYS 203 Ca -0.02 -0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.31 2v9n n LYS 203 Cb 0.28 -0.60 -0.09 0.00 -1.84 0.00 0.00 35.03 32.78 2v9n n LYS 203 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2v9n s HIS 204 N -1.20 0.03 -1.02 2.13 3.76 -0.54 -4.81 115.29 113.64 2v9n s HIS 204 Ca 0.00 -0.17 0.24 0.00 -0.15 0.00 0.00 55.06 54.99 2v9n s HIS 204 Cb 0.01 -0.03 0.34 0.00 1.11 0.00 0.00 32.58 34.01 2v9n s HIS 204 CO 0.05 -0.37 1.30 -1.13 -0.85 0.00 0.00 174.74 173.73 2v9n n SER 205 N 1.04 0.64 -4.15 1.40 3.41 -1.26 -4.14 113.62 110.57 2v9n n SER 205 Ca -0.21 -0.45 -0.25 0.00 -0.26 0.00 0.00 58.87 57.70 2v9n n SER 205 Cb 0.57 0.42 -0.16 0.00 -0.26 0.00 0.00 64.21 64.79 2v9n n SER 205 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2v9n s LEU 206 N -2.98 1.97 -0.04 1.04 1.43 -1.26 -1.29 118.68 117.55 2v9n s LEU 206 Ca 0.11 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2v9n s LEU 206 Cb 0.17 -0.93 0.02 0.00 0.03 0.00 0.00 46.19 45.48 2v9n s LEU 206 CO 0.73 0.18 -0.05 -0.69 0.23 0.00 0.00 176.35 176.76 2v9n s VAL 207 N -0.17 0.54 -0.10 -1.59 1.01 -0.05 -1.46 120.40 118.57 2v9n s VAL 207 Ca 0.01 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 2v9n s VAL 207 Cb -0.09 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 2v9n s VAL 207 CO 0.01 0.21 0.12 -0.76 0.00 0.00 0.00 175.10 174.68 2v9n s LEU 208 N 0.73 4.25 -0.41 3.92 1.43 0.56 -0.60 118.68 128.56 2v9n s LEU 208 Ca -0.10 0.40 -0.08 0.00 -1.03 0.00 0.00 54.13 53.32 2v9n s LEU 208 Cb -0.13 -2.07 0.08 0.00 0.03 0.00 0.00 46.19 44.10 2v9n s LEU 208 CO 0.00 0.39 0.25 0.26 0.23 0.00 0.00 176.35 177.48 2v9n s TRP 209 N -1.03 3.36 0.40 0.29 0.52 0.14 -2.33 118.94 120.29 2v9n s TRP 209 Ca 0.16 -1.64 -0.25 0.00 0.02 0.00 0.00 56.10 54.39 2v9n s TRP 209 Cb -0.12 -2.97 -0.11 0.00 -1.15 0.00 0.00 33.47 29.12 2v9n s TRP 209 CO 0.05 -0.86 1.09 -2.30 0.02 0.00 0.00 176.95 174.95 2v9n n PRO 210 N 4.88 1.54 -1.92 4.98 -0.02 -1.26 -1.27 135.00 141.93 2v9n n PRO 210 Ca -0.09 0.55 -0.19 0.00 -2.02 0.00 0.00 63.50 61.75 2v9n n PRO 210 Cb 0.43 -2.13 -0.05 0.00 -0.02 0.00 0.00 33.50 31.73 2v9n n PRO 210 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2v9n n PHE 211 N -0.30 -0.41 0.05 6.00 0.99 -1.26 -4.68 117.46 117.84 2v9n n PHE 211 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.53 2v9n n PHE 211 Cb 0.38 -3.45 0.00 0.00 -1.00 0.00 0.00 39.48 35.42 2v9n n PHE 211 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 2v9n n HIS 212 N -3.16 -1.83 -0.60 1.38 -0.00 -0.79 -5.13 115.22 105.09 2v9n n HIS 212 Ca -0.21 0.25 0.00 0.00 -0.00 0.00 0.00 57.72 57.76 2v9n n HIS 212 Cb 0.65 0.94 0.00 0.00 -0.00 0.00 0.00 29.99 31.58 2v9n n HIS 212 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2v9n n GLY 213 N -0.01 -0.64 3.07 1.57 0.00 -0.40 -4.64 105.19 104.15 2v9n n GLY 213 Ca 0.00 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 2v9n n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v9n s VAL 214 N -3.83 0.56 -0.02 1.61 0.11 -0.80 -0.68 120.40 117.35 2v9n s VAL 214 Ca 0.00 -1.16 0.07 0.00 -2.93 0.00 0.00 61.98 57.96 2v9n s VAL 214 Cb 0.00 -0.71 -0.02 0.00 -1.53 0.00 0.00 36.38 34.12 2v9n s VAL 214 CO 0.00 -0.43 -0.24 -0.36 -3.33 0.00 0.00 175.10 170.74 2v9n s PHE 215 N -1.59 2.16 0.06 1.54 0.40 0.23 -2.30 117.98 118.49 2v9n s PHE 215 Ca -0.08 -0.44 0.03 0.00 -0.60 0.00 0.00 56.93 55.85 2v9n s PHE 215 Cb -0.09 -1.39 -0.03 0.00 0.51 0.00 0.00 43.02 42.02 2v9n s PHE 215 CO -0.00 -0.06 -0.10 0.20 0.70 0.00 0.00 175.22 175.96 2v9n s GLY 216 N -0.51 0.67 0.04 4.36 0.00 0.08 -0.87 107.32 111.09 2v9n s GLY 216 Ca 0.08 -0.93 0.05 0.00 0.00 0.00 0.00 44.72 43.92 2v9n s GLY 216 CO -0.00 -0.98 -0.16 -0.45 0.00 0.00 0.00 173.10 171.51 2v9n s SER 217 N -1.84 1.88 0.14 1.64 0.15 -0.41 -1.20 113.70 114.06 2v9n s SER 217 Ca -0.04 -0.47 -0.25 0.00 0.70 0.00 0.00 55.95 55.89 2v9n s SER 217 Cb -0.08 -0.13 0.07 0.00 -1.71 0.00 0.00 66.02 64.17 2v9n s SER 217 CO 0.01 0.07 1.02 -0.83 1.20 0.00 0.00 173.24 174.71 2v9n s GLY 218 N -1.14 -0.16 0.37 9.45 0.00 -1.01 -4.80 107.32 110.02 2v9n s GLY 218 Ca 0.03 0.07 0.18 0.00 0.00 0.00 0.00 44.72 45.00 2v9n s GLY 218 CO 0.01 0.66 1.72 -0.56 0.00 0.00 0.00 173.10 174.94 2v9n h PRO 219 N 2.00 0.00 -4.37 2.90 0.13 -1.90 0.07 132.00 130.83 2v9n h PRO 219 Ca -0.26 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.71 2v9n h PRO 219 Cb 1.22 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.20 2v9n h PRO 219 CO 0.29 0.39 -0.65 0.95 -0.23 0.00 0.00 178.00 178.75 2v9n s THR 220 N -3.60 0.13 0.13 1.56 -4.23 -1.26 -4.09 115.64 104.28 2v9n s THR 220 Ca 0.00 -1.87 -0.20 0.00 -1.18 0.00 0.00 61.69 58.44 2v9n s THR 220 Cb 0.11 -1.91 -0.02 0.00 1.34 0.00 0.00 72.50 72.02 2v9n s THR 220 CO 0.69 -0.59 1.71 -0.07 -0.54 0.00 0.00 174.62 175.82 2v9n h LEU 221 N 2.93 -0.15 -0.47 4.79 3.38 -1.96 -1.68 115.31 122.14 2v9n h LEU 221 Ca -0.35 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2v9n h LEU 221 Cb 1.19 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 2v9n h LEU 221 CO 0.60 -0.05 0.24 0.44 0.09 0.00 0.00 178.44 179.77 2v9n h ASP 222 N 0.03 0.60 -0.70 -0.43 3.45 -1.97 0.50 116.42 117.90 2v9n h ASP 222 Ca 0.11 -0.11 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 2v9n h ASP 222 Cb 0.15 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 38.73 2v9n h ASP 222 CO -0.20 0.53 0.30 -0.33 -1.57 0.00 0.00 179.24 177.97 2v9n h GLU 223 N 0.61 1.05 -0.07 3.56 5.08 -1.93 0.11 114.58 122.99 2v9n h GLU 223 Ca 0.16 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2v9n h GLU 223 Cb 0.08 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2v9n h GLU 223 CO -0.02 0.84 -0.18 1.15 -1.00 0.00 0.00 179.01 179.80 2v9n h THR 224 N 1.03 1.42 -0.49 1.13 2.02 -1.04 -0.92 112.91 116.06 2v9n h THR 224 Ca 0.24 -1.52 0.07 0.00 0.77 0.00 0.00 66.41 65.97 2v9n h THR 224 Cb 0.17 2.23 -0.06 0.00 -1.74 0.00 0.00 68.15 68.75 2v9n h THR 224 CO -0.02 0.43 0.17 0.15 0.37 0.00 0.00 175.52 176.62 2v9n h PHE 225 N -0.24 0.30 -0.33 3.16 3.57 -0.80 -2.14 116.94 120.46 2v9n h PHE 225 Ca -0.00 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 2v9n h PHE 225 Cb 0.78 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 2v9n h PHE 225 CO 0.12 0.10 -0.05 0.78 -2.23 0.00 0.00 178.31 177.03 2v9n h GLY 226 N 0.35 0.56 0.93 2.40 0.00 -0.70 0.85 103.07 107.47 2v9n h GLY 226 Ca 0.23 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2v9n h GLY 226 CO -0.24 0.33 -0.12 -2.00 0.00 0.00 0.00 176.54 174.51 2v9n h LEU 227 N 0.50 -0.28 -0.45 3.11 5.85 -0.78 -0.98 115.31 122.28 2v9n h LEU 227 Ca 0.10 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2v9n h LEU 227 Cb 0.39 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2v9n h LEU 227 CO 0.02 -0.14 0.27 0.40 -0.34 0.00 0.00 178.44 178.65 2v9n h ILE 228 N -0.40 1.15 -0.87 4.05 2.04 -1.10 -2.30 117.51 120.07 2v9n h ILE 228 Ca -0.03 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.52 2v9n h ILE 228 Cb 0.31 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 2v9n h ILE 228 CO 0.06 0.15 0.57 -0.78 0.00 0.00 0.00 178.15 178.15 2v9n h ASP 229 N 0.60 0.93 -0.03 1.72 3.58 -0.76 0.54 116.42 123.00 2v9n h ASP 229 Ca 0.16 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.60 2v9n h ASP 229 Cb 0.01 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 40.84 2v9n h ASP 229 CO -0.03 0.63 0.01 0.74 -2.88 0.00 0.00 179.24 177.71 2v9n h THR 230 N 1.07 1.18 -0.88 2.25 2.02 -0.96 0.96 112.91 118.56 2v9n h THR 230 Ca 0.35 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 2v9n h THR 230 Cb 0.04 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.91 2v9n h THR 230 CO -0.11 0.14 0.47 0.00 0.37 0.00 0.00 175.52 176.40 2v9n h ALA 231 N 0.79 1.18 -0.09 6.16 0.00 -0.92 -1.64 119.26 124.75 2v9n h ALA 231 Ca 0.01 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 2v9n h ALA 231 Cb 0.23 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2v9n h ALA 231 CO -0.00 0.65 -0.55 1.49 0.00 0.00 0.00 179.25 180.85 2v9n h GLU 232 N 1.23 0.25 -0.28 0.00 4.57 -0.80 -1.32 114.58 118.23 2v9n h GLU 232 Ca 0.31 -0.15 -0.04 0.00 -1.18 0.00 0.00 59.36 58.29 2v9n h GLU 232 Cb 0.04 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2v9n h GLU 232 CO -0.05 0.73 0.00 -0.22 -1.18 0.00 0.00 179.01 178.30 2v9n h LYS 233 N 0.19 0.49 -0.68 1.92 1.63 -0.54 0.09 116.57 119.68 2v9n h LYS 233 Ca 0.00 -0.16 0.01 0.00 -0.85 0.00 0.00 60.65 59.66 2v9n h LYS 233 Cb 1.02 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.57 2v9n h LYS 233 CO 0.09 0.65 0.45 1.03 -3.45 0.00 0.00 179.45 178.21 2v9n h SER 234 N 0.28 0.76 -0.87 4.20 0.87 -1.17 -1.60 113.55 116.02 2v9n h SER 234 Ca 0.08 -0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.66 2v9n h SER 234 Cb 0.42 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 62.14 2v9n h SER 234 CO 0.01 0.55 0.56 0.00 -0.53 0.00 0.00 176.83 177.42 2v9n h ALA 235 N 1.26 1.15 -0.64 6.23 0.00 -1.04 0.06 119.26 126.29 2v9n h ALA 235 Ca 0.26 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2v9n h ALA 235 Cb -0.08 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 2v9n h ALA 235 CO -0.07 0.39 0.37 0.37 0.00 0.00 0.00 179.25 180.31 2v9n h GLN 236 N 1.07 0.88 -0.20 0.00 4.15 -0.49 -0.22 115.11 120.30 2v9n h GLN 236 Ca 0.35 -0.09 -0.00 0.00 0.77 0.00 0.00 58.65 59.68 2v9n h GLN 236 Cb 0.03 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.53 2v9n h GLN 236 CO -0.13 0.64 0.11 0.28 -1.93 0.00 0.00 178.83 177.81 2v9n h VAL 237 N 0.87 1.11 -0.77 2.39 2.07 -0.81 -2.64 116.25 118.46 2v9n h VAL 237 Ca 0.23 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.48 2v9n h VAL 237 Cb 0.00 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2v9n h VAL 237 CO -0.04 0.10 0.51 -0.07 0.02 0.00 0.00 177.57 178.09 2v9n h LEU 238 N 0.22 0.87 -0.90 2.57 3.38 -0.63 -0.71 115.31 120.10 2v9n h LEU 238 Ca 0.07 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2v9n h LEU 238 Cb 0.07 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2v9n h LEU 238 CO -0.01 0.62 0.59 0.58 0.09 0.00 0.00 178.44 180.31 2v9n h VAL 239 N 1.03 1.23 -0.07 1.22 2.07 -0.95 0.27 116.25 121.06 2v9n h VAL 239 Ca 0.29 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 2v9n h VAL 239 Cb -0.09 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.59 2v9n h VAL 239 CO -0.07 0.23 0.03 0.11 0.02 0.00 0.00 177.57 177.88 2v9n h LYS 240 N 1.22 0.11 -0.17 1.57 1.57 -1.04 -0.71 116.57 119.13 2v9n h LYS 240 Ca 0.33 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.10 2v9n h LYS 240 Cb -0.13 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2v9n h LYS 240 CO -0.07 0.24 0.06 0.28 -0.57 0.00 0.00 179.45 179.39 2v9n h VAL 241 N -0.05 0.96 -0.47 0.50 2.07 -0.61 -1.40 116.25 117.24 2v9n h VAL 241 Ca 0.02 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 2v9n h VAL 241 Cb 0.18 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2v9n h VAL 241 CO -0.00 0.03 0.13 1.88 0.02 0.00 0.00 177.57 179.63 2v9n h TYR 242 N 0.14 0.71 0.00 1.57 0.99 -0.46 -0.99 116.97 118.93 2v9n h TYR 242 Ca 0.07 -0.05 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 2v9n h TYR 242 Cb 0.04 -0.21 -0.00 0.00 1.00 0.00 0.00 36.73 37.55 2v9n h TYR 242 CO -0.11 0.60 -0.11 0.77 -0.00 0.00 0.00 178.16 179.30 2v9n h SER 243 N 0.68 0.00 -0.50 3.88 0.02 -0.54 -2.13 113.55 114.96 2v9n h SER 243 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2v9n h SER 243 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2v9n h SER 243 CO -0.01 0.11 0.00 0.23 -1.14 0.00 0.00 176.83 176.03 2v9n n MET 244 N -3.39 2.24 0.00 3.45 2.81 -0.58 -4.91 117.12 116.74 2v9n n MET 244 Ca -0.01 -1.83 0.00 0.00 -1.81 0.00 0.00 57.70 54.05 2v9n n MET 244 Cb 0.29 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 2v9n n MET 244 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2v9n n GLY 245 N 1.26 0.70 0.00 3.03 0.00 -0.80 -5.02 105.19 104.36 2v9n n GLY 245 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2v9n n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2v9n n GLY 246 N -1.72 0.77 3.72 -0.02 0.00 -0.47 -4.98 105.19 102.48 2v9n n GLY 246 Ca 0.00 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 2v9n n GLY 246 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2v9n s MET 247 N -1.28 4.53 0.10 1.61 -1.94 -1.26 -4.85 119.30 116.21 2v9n s MET 247 Ca 0.00 1.66 0.19 0.00 -1.71 0.00 0.00 55.69 55.83 2v9n s MET 247 Cb 0.00 -3.35 -0.10 0.00 2.01 0.00 0.00 34.83 33.39 2v9n s MET 247 CO 0.00 -0.08 0.88 1.63 -0.01 0.00 0.00 175.02 177.44 2v9n n LYS 248 N 3.36 0.62 -3.83 2.03 4.76 -1.26 -4.97 118.16 118.86 2v9n n LYS 248 Ca 0.06 0.18 -0.09 0.00 -2.87 0.00 0.00 58.31 55.58 2v9n n LYS 248 Cb 0.47 -1.80 -0.05 0.00 -1.84 0.00 0.00 35.03 31.81 2v9n n LYS 248 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 2v9n s GLN 249 N -3.08 1.35 0.34 1.97 0.00 -1.26 -5.19 119.66 113.80 2v9n s GLN 249 Ca -0.02 -0.99 -0.17 0.00 -0.00 0.00 0.00 55.36 54.17 2v9n s GLN 249 Cb 0.09 0.48 0.06 0.00 0.00 0.00 0.00 33.01 33.64 2v9n s GLN 249 CO 0.81 -0.56 0.86 -0.08 0.00 0.00 0.00 175.29 176.32 2v9n s THR 250 N -3.92 0.00 0.07 3.63 -1.32 -1.26 -5.13 115.64 107.72 2v9n s THR 250 Ca 0.13 -0.89 -0.31 0.00 -1.21 0.00 0.00 61.69 59.41 2v9n s THR 250 Cb -0.00 -2.98 -0.07 0.00 -1.51 0.00 0.00 72.50 67.94 2v9n s THR 250 CO -0.00 0.00 1.38 -0.63 -2.21 0.00 0.00 174.62 173.16 2v9n s ILE 251 N -2.11 3.48 0.60 5.08 1.01 -1.26 -5.01 121.20 122.99 2v9n s ILE 251 Ca 0.18 1.02 -0.06 0.00 0.00 0.00 0.00 60.65 61.78 2v9n s ILE 251 Cb -0.04 -3.65 0.01 0.00 0.01 0.00 0.00 42.46 38.79 2v9n s ILE 251 CO 0.10 0.05 0.91 -0.94 0.00 0.00 0.00 174.94 175.06 2v9n s SER 252 N 1.38 5.52 0.17 3.58 1.04 -1.26 -4.92 113.70 119.21 2v9n s SER 252 Ca 0.64 0.68 -0.14 0.00 0.48 0.00 0.00 55.95 57.61 2v9n s SER 252 Cb -0.35 -1.64 0.12 0.00 0.10 0.00 0.00 66.02 64.25 2v9n s SER 252 CO 0.29 -1.11 1.76 -0.09 0.98 0.00 0.00 173.24 175.06 2v9n h ARG 253 N -0.21 0.34 -0.69 4.02 2.43 -1.95 -0.78 114.38 117.55 2v9n h ARG 253 Ca -0.45 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.69 2v9n h ARG 253 Cb 1.26 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.70 2v9n h ARG 253 CO 0.60 0.23 0.39 0.93 -1.51 0.00 0.00 179.97 180.61 2v9n h GLU 254 N 0.35 0.95 -0.33 0.20 5.08 -1.96 0.75 114.58 119.62 2v9n h GLU 254 Ca 0.21 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2v9n h GLU 254 Cb 0.18 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2v9n h GLU 254 CO -0.20 0.69 -0.01 0.93 -1.00 0.00 0.00 179.01 179.42 2v9n h GLU 255 N 0.96 0.59 -0.72 2.33 5.08 -1.86 -1.05 114.58 119.91 2v9n h GLU 255 Ca 0.25 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2v9n h GLU 255 Cb 0.00 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 2v9n h GLU 255 CO -0.04 0.72 0.45 -0.07 -1.00 0.00 0.00 179.01 179.07 2v9n h LEU 256 N 0.39 0.74 -0.33 1.33 3.38 -0.60 0.45 115.31 120.67 2v9n h LEU 256 Ca 0.09 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2v9n h LEU 256 Cb 0.46 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2v9n h LEU 256 CO 0.02 0.51 0.19 0.40 0.09 0.00 0.00 178.44 179.65 2v9n h ILE 257 N 0.88 1.13 -0.88 1.22 2.04 -0.77 -0.86 117.51 120.28 2v9n h ILE 257 Ca 0.29 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2v9n h ILE 257 Cb 0.02 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 2v9n h ILE 257 CO -0.11 0.13 0.53 0.00 0.00 0.00 0.00 178.15 178.69 2v9n h ALA 258 N 1.06 1.12 -0.19 1.87 0.00 -0.76 -1.76 119.26 120.60 2v9n h ALA 258 Ca 0.12 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2v9n h ALA 258 Cb 0.04 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2v9n h ALA 258 CO -0.02 0.58 0.10 1.25 0.00 0.00 0.00 179.25 181.16 2v9n h LEU 259 N 1.20 0.24 -1.16 0.00 5.85 -0.67 -2.13 115.31 118.65 2v9n h LEU 259 Ca 0.31 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.96 2v9n h LEU 259 Cb -0.05 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 2v9n h LEU 259 CO -0.06 0.27 0.57 1.23 -0.34 0.00 0.00 178.44 180.11 2v9n h GLY 260 N 0.20 1.23 0.78 3.75 0.00 -0.87 -2.43 103.07 105.72 2v9n h GLY 260 Ca 0.07 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2v9n h GLY 260 CO -0.01 0.41 -0.01 0.50 0.00 0.00 0.00 176.54 177.43 2v9n h LYS 261 N 1.13 -0.02 -0.30 4.80 1.79 -1.07 -0.36 116.57 122.55 2v9n h LYS 261 Ca 0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 2v9n h LYS 261 Cb -0.06 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 2v9n h LYS 261 CO -0.08 0.21 0.19 -0.09 -1.08 0.00 0.00 179.45 178.60 2v9n h ARG 262 N -0.25 0.39 -0.31 3.15 9.65 -1.32 -2.91 114.38 122.79 2v9n h ARG 262 Ca -0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2v9n h ARG 262 Cb 0.24 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 2v9n h ARG 262 CO 0.00 0.26 0.00 1.19 2.80 0.00 0.00 179.97 184.23 2v9n n PHE 263 N -4.88 0.41 -3.32 2.20 3.01 -0.92 -4.95 117.46 109.00 2v9n n PHE 263 Ca -0.01 -0.21 -0.18 0.00 1.01 0.00 0.00 57.45 58.06 2v9n n PHE 263 Cb 0.03 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.57 2v9n n PHE 263 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2v9n n GLY 264 N 1.13 -0.27 3.67 1.37 0.00 -0.28 -5.01 105.19 105.82 2v9n n GLY 264 Ca 0.14 0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 2v9n n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v9n s VAL 265 N -3.28 2.70 -0.28 1.61 1.01 -0.43 -5.05 120.40 116.67 2v9n s VAL 265 Ca 0.29 -1.86 0.02 0.00 0.00 0.00 0.00 61.98 60.43 2v9n s VAL 265 Cb -0.13 -2.88 0.08 0.00 0.00 0.00 0.00 36.38 33.45 2v9n s VAL 265 CO 0.61 -0.17 -0.01 0.28 0.00 0.00 0.00 175.10 175.81 2v9n s THR 266 N -2.50 1.81 0.34 3.92 -1.32 -1.26 -4.60 115.64 112.03 2v9n s THR 266 Ca 0.36 -1.69 -0.28 0.00 -1.21 0.00 0.00 61.69 58.87 2v9n s THR 266 Cb -0.00 -2.16 -0.10 0.00 -1.51 0.00 0.00 72.50 68.73 2v9n s THR 266 CO 0.21 -0.32 1.30 -2.84 -2.21 0.00 0.00 174.62 170.75 2v9n s PRO 267 N 1.21 4.30 -0.34 7.08 0.02 -1.26 -4.58 135.00 141.42 2v9n s PRO 267 Ca 0.01 2.19 -0.42 0.00 0.02 0.00 0.00 61.00 62.80 2v9n s PRO 267 Cb -0.19 -3.02 -0.17 0.00 0.02 0.00 0.00 34.50 31.15 2v9n s PRO 267 CO -0.09 -0.22 1.72 -0.11 -0.33 0.00 0.00 177.00 177.96 2v9n n LEU 268 N 0.69 2.11 -0.24 -5.54 7.94 0.41 -4.83 117.00 117.54 2v9n n LEU 268 Ca 0.01 1.10 -0.04 0.00 -1.11 0.00 0.00 56.01 55.97 2v9n n LEU 268 Cb 0.42 -1.08 0.06 0.00 0.53 0.00 0.00 43.42 43.36 2v9n n LEU 268 CO 0.58 -0.52 1.15 0.00 -1.11 0.00 0.00 177.39 177.49 2v9n h ALA 269 N 6.71 0.88 -0.60 1.96 0.00 -1.91 -2.22 119.26 124.09 2v9n h ALA 269 Ca -0.46 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 2v9n h ALA 269 Cb 1.33 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2v9n h ALA 269 CO 0.97 0.24 0.20 0.66 0.00 0.00 0.00 179.25 181.32 2v9n h SER 270 N 0.88 0.85 -0.24 0.00 4.64 -1.98 -0.68 113.55 117.02 2v9n h SER 270 Ca 0.26 -0.20 -0.11 0.00 -0.47 0.00 0.00 61.79 61.27 2v9n h SER 270 Cb -0.04 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 2v9n h SER 270 CO -0.08 0.82 -0.25 0.00 -0.87 0.00 0.00 176.83 176.45 2v9n h ALA 271 N 1.07 0.90 -0.01 5.18 0.00 -1.72 -2.98 119.26 121.70 2v9n h ALA 271 Ca 0.19 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2v9n h ALA 271 Cb 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2v9n h ALA 271 CO -0.01 0.62 -0.42 1.25 0.00 0.00 0.00 179.25 180.70 2v9n h LEU 272 N 0.62 0.01 -0.37 0.00 5.85 -0.99 -3.11 115.31 117.33 2v9n h LEU 272 Ca 0.08 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2v9n h LEU 272 Cb 0.74 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2v9n h LEU 272 CO 0.06 0.43 0.00 0.00 -0.34 0.00 0.00 178.44 178.59 2v9n n ALA 273 N -2.46 1.94 1.15 1.25 0.00 -0.30 -4.94 120.51 117.16 2v9n n ALA 273 Ca -0.02 0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.55 2v9n n ALA 273 Cb 0.45 -1.42 0.55 0.00 0.00 0.00 0.00 19.45 19.02 2v9n n ALA 273 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78