#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p7h s ASN 22 N 0.00 2.39 0.10 7.72 3.84 -1.26 -4.84 114.94 122.89 2p7h s ASN 22 Ca 0.00 -0.42 -0.18 0.00 0.21 0.00 0.00 52.86 52.47 2p7h s ASN 22 Cb 0.00 -1.10 -0.06 0.00 -0.55 0.00 0.00 41.25 39.54 2p7h s ASN 22 CO 0.00 0.09 1.62 0.15 -2.79 0.00 0.00 177.10 176.17 2p7h h PHE 23 N 6.89 0.45 -0.69 0.43 3.57 -1.93 0.16 116.94 125.82 2p7h h PHE 23 Ca -0.26 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.13 2p7h h PHE 23 Cb 1.21 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.79 2p7h h PHE 23 CO 0.48 0.47 0.18 -0.44 -2.23 0.00 0.00 178.31 176.77 2p7h h ASP 24 N 0.29 1.02 0.28 0.41 3.32 -1.96 -1.13 116.42 118.65 2p7h h ASP 24 Ca 0.09 -0.21 -0.34 0.00 0.02 0.00 0.00 57.03 56.60 2p7h h ASP 24 Cb 0.23 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 2p7h h ASP 24 CO -0.00 0.98 -1.86 -0.26 -1.72 0.00 0.00 179.24 176.37 2p7h h PHE 25 N 1.03 0.32 0.00 4.55 -1.00 -1.98 -1.23 116.94 118.63 2p7h h PHE 25 Ca 0.22 -0.23 -0.04 0.00 2.81 0.00 0.00 57.97 60.72 2p7h h PHE 25 Cb 0.35 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.89 2p7h h PHE 25 CO 0.03 1.49 -1.77 -0.25 -1.61 0.00 0.00 178.31 176.19 2p7h n ASP 26 N -3.33 0.24 -0.65 2.17 8.00 0.54 -4.25 116.55 119.27 2p7h n ASP 26 Ca -0.25 0.10 0.06 0.00 0.71 0.00 0.00 54.79 55.40 2p7h n ASP 26 Cb 1.05 1.46 0.17 0.00 -0.02 0.00 0.00 41.12 43.78 2p7h n ASP 26 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2p7h n VAL 27 N -2.43 1.42 0.00 2.53 0.31 -0.43 -4.70 118.33 115.03 2p7h n VAL 27 Ca -0.06 -1.30 0.00 0.00 -0.01 0.00 0.00 64.34 62.97 2p7h n VAL 27 Cb 0.63 0.25 0.00 0.00 -0.91 0.00 0.00 33.84 33.81 2p7h n VAL 27 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2p7h n HIS 29 N 0.07 0.00 -0.26 3.52 -0.00 -0.47 -2.75 115.22 115.34 2p7h n HIS 29 Ca 0.14 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.88 2p7h n HIS 29 Cb 0.56 0.00 0.24 0.00 -0.00 0.00 0.00 29.99 30.79 2p7h n HIS 29 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2p7h h PRO 30 N 0.00 1.01 -1.77 -0.41 0.13 -1.84 -2.17 132.00 126.94 2p7h h PRO 30 Ca 0.00 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2p7h h PRO 30 Cb 0.00 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 30.90 2p7h h PRO 30 CO 0.00 0.67 0.00 1.19 -0.23 0.00 0.00 178.00 179.63 2p7h n PHE 31 N -4.44 0.00 0.00 1.56 3.72 -1.11 -1.38 117.46 115.81 2p7h n PHE 31 Ca 0.10 -0.51 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 2p7h n PHE 31 Cb 0.10 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.31 2p7h n PHE 31 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2p7h n VAL 33 N 1.32 0.00 -0.02 -4.37 0.31 -0.82 -1.03 118.33 113.72 2p7h n VAL 33 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 2p7h n VAL 33 Cb 0.31 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.20 2p7h n VAL 33 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2p7h h ARG 34 N 0.00 0.01 -0.19 5.55 2.43 -1.50 -1.61 114.38 119.07 2p7h h ARG 34 Ca 0.00 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2p7h h ARG 34 Cb 0.00 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2p7h h ARG 34 CO 0.00 0.01 0.06 0.00 -1.51 0.00 0.00 179.97 178.52 2p7h h ALA 35 N 1.14 1.75 0.05 2.80 0.00 -1.36 -2.91 119.26 120.74 2p7h h ALA 35 Ca 0.07 -0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 2p7h h ALA 35 Cb 0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2p7h h ALA 35 CO -0.15 0.20 -1.14 0.74 0.00 0.00 0.00 179.25 178.91 2p7h h PHE 36 N 0.26 0.21 -0.58 0.00 0.04 -1.74 -3.39 116.94 111.75 2p7h h PHE 36 Ca 0.07 -0.15 0.12 0.00 2.80 0.00 0.00 57.97 60.80 2p7h h PHE 36 Cb 0.09 -0.01 -0.10 0.00 2.20 0.00 0.00 35.95 38.13 2p7h h PHE 36 CO 0.00 1.12 -0.05 1.15 -0.60 0.00 0.00 178.31 179.93 2p7h h THR 37 N 0.03 0.49 0.00 -1.55 2.02 -1.09 0.34 112.91 113.14 2p7h h THR 37 Ca -0.07 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2p7h h THR 37 Cb 1.87 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 2p7h h THR 37 CO 0.16 0.01 0.00 1.55 0.37 0.00 0.00 175.52 177.61 2p7h h PRO 38 N 0.07 0.00 0.00 6.66 0.13 -1.76 -2.65 132.00 134.45 2p7h h PRO 38 Ca 0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.42 2p7h h PRO 38 Cb 0.46 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.59 2p7h h PRO 38 CO -0.53 0.00 -1.54 1.19 -0.23 0.00 0.00 178.00 176.90 2p7h n PHE 39 N -2.37 0.00 -1.63 1.56 3.72 0.05 -5.00 117.46 113.79 2p7h n PHE 39 Ca 0.00 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.95 2p7h n PHE 39 Cb 0.15 -0.27 -0.03 0.00 -0.94 0.00 0.00 39.48 38.39 2p7h n PHE 39 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2p7h n PHE 40 N -1.91 1.74 -3.44 1.38 3.72 -0.82 -4.98 117.46 113.15 2p7h n PHE 40 Ca -0.00 0.57 -0.32 0.00 -0.05 0.00 0.00 57.45 57.65 2p7h n PHE 40 Cb 0.45 -2.36 -0.05 0.00 -0.94 0.00 0.00 39.48 36.58 2p7h n PHE 40 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2p7h s ARG 41 N -0.81 3.78 0.53 -1.08 1.81 -1.26 -5.07 118.95 116.84 2p7h s ARG 41 Ca 0.66 0.23 -0.21 0.00 -1.72 0.00 0.00 55.73 54.69 2p7h s ARG 41 Cb -0.71 -2.67 -0.05 0.00 -0.45 0.00 0.00 34.95 31.07 2p7h s ARG 41 CO 0.54 0.33 1.21 -1.25 -0.68 0.00 0.00 175.30 175.45 2p7h s PRO 42 N -2.83 3.33 0.00 3.54 0.04 -1.26 -4.77 135.00 133.05 2p7h s PRO 42 Ca 0.47 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2p7h s PRO 42 Cb -0.11 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.26 2p7h s PRO 42 CO 0.22 -0.92 0.00 0.41 0.04 0.00 0.00 177.00 176.74 2p7h n GLY 43 N 0.48 0.26 3.96 0.56 0.00 -1.26 -4.88 105.19 104.30 2p7h n GLY 43 Ca 0.10 -1.68 -0.21 0.00 0.00 0.00 0.00 46.02 44.23 2p7h n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p7h s ASN 44 N -4.00 5.08 -0.08 1.61 2.20 -1.26 -4.77 114.94 113.72 2p7h s ASN 44 Ca 0.00 -0.84 -0.05 0.00 -0.94 0.00 0.00 52.86 51.03 2p7h s ASN 44 Cb 0.00 -0.07 0.03 0.00 -2.00 0.00 0.00 41.25 39.20 2p7h s ASN 44 CO 0.00 -1.00 0.19 -0.22 -2.94 0.00 0.00 177.10 173.13 2p7h s LEU 45 N -4.38 0.99 -0.15 3.54 0.20 -0.70 -2.64 118.68 115.54 2p7h s LEU 45 Ca 0.50 0.39 -0.02 0.00 0.69 0.00 0.00 54.13 55.69 2p7h s LEU 45 Cb -0.05 0.60 -0.02 0.00 -0.43 0.00 0.00 46.19 46.29 2p7h s LEU 45 CO 0.31 -0.10 -0.07 -0.22 -0.29 0.00 0.00 176.35 175.97 2p7h s LEU 46 N 0.57 3.04 -0.35 -0.68 2.96 -0.21 -0.95 118.68 123.06 2p7h s LEU 46 Ca -0.04 -0.21 -0.07 0.00 -0.22 0.00 0.00 54.13 53.59 2p7h s LEU 46 Cb -0.05 -1.72 0.04 0.00 0.50 0.00 0.00 46.19 44.96 2p7h s LEU 46 CO -0.03 0.16 0.12 -0.70 -1.32 0.00 0.00 176.35 174.58 2p7h s GLU 47 N 0.41 2.64 -0.28 1.98 2.12 0.95 -0.75 118.70 125.77 2p7h s GLU 47 Ca -0.06 -1.18 -0.20 0.00 0.36 0.00 0.00 54.97 53.89 2p7h s GLU 47 Cb -0.15 -3.51 -0.01 0.00 0.26 0.00 0.00 34.13 30.72 2p7h s GLU 47 CO 0.04 -0.68 0.62 -0.51 -0.54 0.00 0.00 175.26 174.19 2p7h s LEU 48 N 1.42 4.10 0.00 2.70 1.43 -0.56 -1.39 118.68 126.39 2p7h s LEU 48 Ca -0.01 0.54 0.00 0.00 -1.03 0.00 0.00 54.13 53.63 2p7h s LEU 48 Cb -0.20 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.21 2p7h s LEU 48 CO 0.03 -0.42 0.00 0.61 0.23 0.00 0.00 176.35 176.80 2p7h n GLY 49 N 4.32 0.83 0.02 -3.19 0.00 1.00 -4.52 105.19 103.64 2p7h n GLY 49 Ca -0.01 -0.34 0.14 0.00 0.00 0.00 0.00 46.02 45.81 2p7h n GLY 49 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2p7h n SER 50 N -1.32 0.13 0.00 1.61 3.41 -0.82 -4.95 113.62 111.68 2p7h n SER 50 Ca 0.00 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2p7h n SER 50 Cb 0.47 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 2p7h n SER 50 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2p7h n PHE 51 N -1.37 0.00 0.23 7.33 7.35 -1.26 -1.55 117.46 128.19 2p7h n PHE 51 Ca 0.10 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.86 2p7h n PHE 51 Cb 0.31 0.00 0.24 0.00 0.35 0.00 0.00 39.48 40.38 2p7h n PHE 51 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2p7h n LYS 52 N 14.00 2.45 -0.74 -4.13 5.02 -1.26 -3.69 118.16 129.80 2p7h n LYS 52 Ca 0.00 -1.93 0.00 0.00 -2.02 0.00 0.00 58.31 54.36 2p7h n LYS 52 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 2p7h n LYS 52 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2p7h n GLY 53 N 1.19 0.63 0.20 0.72 0.00 -0.59 -3.78 105.19 103.56 2p7h n GLY 53 Ca 0.18 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 2p7h n GLY 53 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2p7h h ASP 54 N 0.00 0.56 0.81 1.61 3.32 -1.91 -1.84 116.42 118.97 2p7h h ASP 54 Ca 0.00 -0.06 -0.24 0.00 0.02 0.00 0.00 57.03 56.76 2p7h h ASP 54 Cb 0.00 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2p7h h ASP 54 CO 0.00 0.45 -1.10 0.15 -1.72 0.00 0.00 179.24 177.02 2p7h h PHE 55 N 0.62 0.23 -0.95 4.55 3.57 -1.92 -3.26 116.94 119.78 2p7h h PHE 55 Ca 0.17 -0.17 0.09 0.00 3.53 0.00 0.00 57.97 61.59 2p7h h PHE 55 Cb -0.01 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 38.65 2p7h h PHE 55 CO -0.03 1.12 0.61 1.15 -2.23 0.00 0.00 178.31 178.93 2p7h h THR 56 N 0.04 1.01 -0.71 4.41 2.02 -1.82 -1.72 112.91 116.15 2p7h h THR 56 Ca -0.07 -0.35 0.07 0.00 0.77 0.00 0.00 66.41 66.84 2p7h h THR 56 Cb 1.84 -0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 2p7h h THR 56 CO 0.16 0.19 0.47 0.77 0.37 0.00 0.00 175.52 177.47 2p7h h SER 57 N 1.02 0.61 0.51 4.18 4.64 -1.38 0.00 113.55 123.12 2p7h h SER 57 Ca 0.43 0.01 -0.26 0.00 -0.47 0.00 0.00 61.79 61.50 2p7h h SER 57 Cb 0.32 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2p7h h SER 57 CO -0.19 0.38 -1.16 0.03 -0.87 0.00 0.00 176.83 175.03 2p7h h ARG 58 N 0.69 0.34 -0.05 4.77 3.08 -1.49 -3.21 114.38 118.51 2p7h h ARG 58 Ca 0.31 -0.49 -0.08 0.00 0.07 0.00 0.00 59.98 59.80 2p7h h ARG 58 Cb 0.33 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2p7h h ARG 58 CO -0.10 1.20 -0.33 -0.07 -1.07 0.00 0.00 179.97 179.59 2p7h h LEU 59 N 0.13 0.10 -2.70 3.04 3.38 -0.58 -2.89 115.31 115.79 2p7h h LEU 59 Ca -0.12 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2p7h h LEU 59 Cb 1.85 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.57 2p7h h LEU 59 CO 0.19 0.43 0.09 1.56 0.09 0.00 0.00 178.44 180.80 2p7h h GLN 60 N 0.09 0.00 0.00 1.13 4.20 -1.03 0.21 115.11 119.71 2p7h h GLN 60 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2p7h h GLN 60 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2p7h h GLN 60 CO 0.05 0.00 0.00 0.93 -0.67 0.00 0.00 178.83 179.14 2p7h h GLU 61 N 0.00 0.00 0.00 1.46 4.39 -1.64 -3.33 114.58 115.46 2p7h h GLU 61 Ca 0.00 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.61 2p7h h GLU 61 Cb 0.18 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2p7h h GLU 61 CO -0.00 0.00 -1.49 0.72 -1.16 0.00 0.00 179.01 177.08 2p7h n HIS 62 N -2.70 0.00 -4.23 4.33 8.25 0.67 -5.03 115.22 116.51 2p7h n HIS 62 Ca 0.02 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.31 2p7h n HIS 62 Cb 0.29 -0.32 -0.14 0.00 1.12 0.00 0.00 29.99 30.93 2p7h n HIS 62 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2p7h s PHE 63 N -2.32 0.63 -1.81 4.41 0.08 -0.69 -5.02 117.98 113.26 2p7h s PHE 63 Ca -0.04 -0.15 0.19 0.00 0.12 0.00 0.00 56.93 57.05 2p7h s PHE 63 Cb 0.03 -0.40 0.02 0.00 -0.57 0.00 0.00 43.02 42.10 2p7h s PHE 63 CO 0.33 -0.01 0.97 0.27 -0.10 0.00 0.00 175.22 176.68 2p7h n ASN 64 N 2.75 1.91 -3.93 1.36 0.23 -1.26 -4.43 115.26 111.89 2p7h n ASN 64 Ca -0.14 -1.46 -0.30 0.00 -0.53 0.00 0.00 54.58 52.15 2p7h n ASN 64 Cb 0.57 0.40 -0.14 0.00 -2.08 0.00 0.00 39.78 38.53 2p7h n ASN 64 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2p7h s ASP 65 N -2.04 4.34 -0.05 0.53 -1.08 -1.26 -4.58 116.67 112.54 2p7h s ASP 65 Ca 0.16 -2.64 0.06 0.00 -0.52 0.00 0.00 52.55 49.61 2p7h s ASP 65 Cb 0.15 -1.52 -0.01 0.00 -1.46 0.00 0.00 42.92 40.08 2p7h s ASP 65 CO 0.43 -0.29 -0.22 -0.63 0.52 0.00 0.00 175.17 174.98 2p7h s ILE 66 N 0.24 1.82 -0.13 4.11 1.01 -1.01 -1.72 121.20 125.52 2p7h s ILE 66 Ca 0.15 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.86 2p7h s ILE 66 Cb -0.23 -1.54 -0.01 0.00 0.01 0.00 0.00 42.46 40.68 2p7h s ILE 66 CO -0.04 0.51 -0.14 -0.89 0.00 0.00 0.00 174.94 174.38 2p7h s THR 67 N -0.16 2.91 -0.16 2.92 2.01 -0.12 -0.98 115.64 122.05 2p7h s THR 67 Ca -0.02 -0.71 0.01 0.00 0.31 0.00 0.00 61.69 61.28 2p7h s THR 67 Cb -0.12 -2.21 0.01 0.00 0.01 0.00 0.00 72.50 70.18 2p7h s THR 67 CO 0.03 0.53 -0.18 0.00 -0.69 0.00 0.00 174.62 174.30 2p7h s VAL 69 N 1.00 4.49 -0.16 0.00 1.01 -0.49 -0.31 120.40 125.94 2p7h s VAL 69 Ca -0.02 -0.13 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 2p7h s VAL 69 Cb -0.15 -3.04 0.05 0.00 0.00 0.00 0.00 36.38 33.25 2p7h s VAL 69 CO -0.04 0.43 0.39 -0.70 0.00 0.00 0.00 175.10 175.18 2p7h s GLU 70 N 0.72 0.39 0.11 2.72 2.56 -0.76 -0.00 118.70 124.44 2p7h s GLU 70 Ca 0.02 0.72 0.12 0.00 0.00 0.00 0.00 54.97 55.83 2p7h s GLU 70 Cb -0.14 0.01 -0.14 0.00 2.00 0.00 0.00 34.13 35.87 2p7h s GLU 70 CO 0.02 -0.14 1.10 0.00 -0.56 0.00 0.00 175.26 175.68 2p7h h ALA 71 N 6.83 0.57 -2.06 6.30 0.00 -1.85 -2.57 119.26 126.48 2p7h h ALA 71 Ca -0.35 -0.93 -0.58 0.00 0.00 0.00 0.00 54.91 53.05 2p7h h ALA 71 Cb 1.18 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 2p7h h ALA 71 CO 0.30 1.13 0.71 0.45 0.00 0.00 0.00 179.25 181.84 2p7h s SER 72 N -6.36 6.88 0.28 0.00 0.15 -1.26 -4.70 113.70 108.69 2p7h s SER 72 Ca -0.00 0.99 -0.03 0.00 0.70 0.00 0.00 55.95 57.61 2p7h s SER 72 Cb 0.09 -2.50 0.38 0.00 -1.71 0.00 0.00 66.02 62.28 2p7h s SER 72 CO 0.80 -0.77 1.93 -0.08 1.20 0.00 0.00 173.24 176.32 2p7h h GLU 73 N 8.00 1.11 -0.31 5.44 4.81 -2.00 -1.96 114.58 129.68 2p7h h GLU 73 Ca -0.21 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 58.82 2p7h h GLU 73 Cb 1.07 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 2p7h h GLU 73 CO 0.98 0.77 -0.20 1.49 -0.73 0.00 0.00 179.01 181.33 2p7h h GLU 74 N 1.14 0.67 0.17 1.92 4.81 -1.99 -1.91 114.58 119.38 2p7h h GLU 74 Ca 0.30 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2p7h h GLU 74 Cb -0.06 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2p7h h GLU 74 CO -0.06 0.92 -0.08 0.00 -0.73 0.00 0.00 179.01 179.06 2p7h h ALA 75 N 0.74 -0.22 -0.28 2.92 0.00 -1.81 -1.31 119.26 119.29 2p7h h ALA 75 Ca 0.06 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2p7h h ALA 75 Cb 0.74 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2p7h h ALA 75 CO 0.05 -0.60 -0.31 0.97 0.00 0.00 0.00 179.25 179.37 2p7h h ILE 76 N -0.28 1.28 -0.62 0.00 2.10 -1.39 -0.64 117.51 117.96 2p7h h ILE 76 Ca -0.02 -1.42 0.01 0.00 1.08 0.00 0.00 64.86 64.51 2p7h h ILE 76 Cb 0.22 1.40 -0.03 0.00 -1.09 0.00 0.00 36.82 37.32 2p7h h ILE 76 CO 0.04 0.46 0.41 0.28 -1.08 0.00 0.00 178.15 178.25 2p7h h SER 77 N 0.51 0.70 -0.66 2.19 0.02 -1.28 -0.39 113.55 114.63 2p7h h SER 77 Ca 0.06 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2p7h h SER 77 Cb 0.79 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 2p7h h SER 77 CO 0.06 0.50 0.39 -0.74 -1.14 0.00 0.00 176.83 175.91 2p7h h HIS 78 N 0.82 0.88 -0.15 3.45 -0.00 -0.56 -2.45 115.15 117.14 2p7h h HIS 78 Ca 0.23 -0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.60 2p7h h HIS 78 Cb -0.08 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 27.03 2p7h h HIS 78 CO -0.03 0.61 0.07 0.00 -0.00 0.00 0.00 177.93 178.58 2p7h h ALA 79 N 1.20 0.18 -0.82 5.26 0.00 -0.76 -3.14 119.26 121.18 2p7h h ALA 79 Ca 0.24 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.24 2p7h h ALA 79 Cb -0.01 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 2p7h h ALA 79 CO -0.04 -0.36 0.48 1.96 0.00 0.00 0.00 179.25 181.29 2p7h h GLN 80 N 0.16 0.80 0.00 0.00 4.20 -0.84 0.77 115.11 120.20 2p7h h GLN 80 Ca 0.06 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2p7h h GLN 80 Cb 0.01 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.61 2p7h h GLN 80 CO -0.04 0.53 0.00 0.41 -0.67 0.00 0.00 178.83 179.06 2p7h n GLY 81 N -1.32 -0.86 0.00 3.46 0.00 -0.94 -3.92 105.19 101.60 2p7h n GLY 81 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2p7h n GLY 81 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2p7h n ARG 82 N -0.84 2.00 -3.82 1.61 0.00 0.10 -5.08 116.66 110.63 2p7h n ARG 82 Ca 0.14 0.00 -0.21 0.00 -0.00 0.00 0.00 57.85 57.78 2p7h n ARG 82 Cb 0.06 -0.82 -0.02 0.00 0.00 0.00 0.00 32.46 31.69 2p7h n ARG 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2p7h s LEU 83 N -2.07 4.02 1.01 6.15 1.43 -0.27 -5.08 118.68 123.87 2p7h s LEU 83 Ca 0.00 -0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 52.82 2p7h s LEU 83 Cb 0.00 -2.64 0.19 0.00 0.03 0.00 0.00 46.19 43.77 2p7h s LEU 83 CO 0.00 -0.21 1.12 -0.54 0.23 0.00 0.00 176.35 176.95 2p7h s LYS 84 N -4.01 0.33 1.04 1.70 3.01 -1.26 -4.98 119.74 115.57 2p7h s LYS 84 Ca 0.38 0.30 -0.14 0.00 -1.01 0.00 0.00 55.97 55.49 2p7h s LYS 84 Cb -0.08 -1.74 0.21 0.00 -1.01 0.00 0.00 37.83 35.20 2p7h s LYS 84 CO 0.29 -2.75 1.11 -0.51 0.51 0.00 0.00 175.35 174.00 2p7h s ASP 85 N -3.76 2.28 0.00 2.83 1.01 -1.26 -4.46 116.67 113.31 2p7h s ASP 85 Ca 0.66 0.95 0.00 0.00 0.71 0.00 0.00 52.55 54.87 2p7h s ASP 85 Cb -0.15 -1.46 0.00 0.00 1.01 0.00 0.00 42.92 42.32 2p7h s ASP 85 CO 0.56 -3.31 0.00 0.61 0.21 0.00 0.00 175.17 173.23 2p7h n GLY 86 N -1.35 1.08 3.04 0.21 0.00 -1.26 -5.03 105.19 101.88 2p7h n GLY 86 Ca 0.08 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 2p7h n GLY 86 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p7h s ILE 87 N -2.00 1.24 -0.31 -0.61 -1.09 -1.26 -2.40 121.20 114.77 2p7h s ILE 87 Ca 0.00 -0.54 -0.11 0.00 -2.23 0.00 0.00 60.65 57.77 2p7h s ILE 87 Cb 0.00 -1.12 -0.03 0.00 -1.58 0.00 0.00 42.46 39.73 2p7h s ILE 87 CO 0.00 0.38 0.20 -0.89 -1.23 0.00 0.00 174.94 173.40 2p7h s THR 88 N 0.65 5.16 -0.13 2.92 2.01 -0.15 -5.01 115.64 121.08 2p7h s THR 88 Ca -0.15 -0.09 -0.15 0.00 0.31 0.00 0.00 61.69 61.61 2p7h s THR 88 Cb -0.16 -3.56 -0.05 0.00 0.01 0.00 0.00 72.50 68.75 2p7h s THR 88 CO 0.04 0.12 0.37 -0.31 -0.69 0.00 0.00 174.62 174.15 2p7h s TYR 89 N 1.72 3.51 -0.26 4.92 2.02 -1.26 -0.60 117.35 127.39 2p7h s TYR 89 Ca 0.06 0.75 0.03 0.00 -0.37 0.00 0.00 57.07 57.53 2p7h s TYR 89 Cb -0.17 -2.41 0.06 0.00 -0.40 0.00 0.00 41.96 39.05 2p7h s TYR 89 CO 0.10 0.26 -0.08 0.42 -1.57 0.00 0.00 175.55 174.68 2p7h s ILE 90 N 0.34 2.01 -0.79 2.71 1.01 0.58 -4.95 121.20 122.10 2p7h s ILE 90 Ca 0.21 -1.61 -0.21 0.00 0.00 0.00 0.00 60.65 59.04 2p7h s ILE 90 Cb -0.14 -2.20 0.09 0.00 0.01 0.00 0.00 42.46 40.22 2p7h s ILE 90 CO 0.07 -0.11 1.07 -2.28 0.00 0.00 0.00 174.94 173.69 2p7h s HIS 91 N 1.16 2.82 -0.01 3.97 5.65 -1.26 -1.82 115.29 125.79 2p7h s HIS 91 Ca -0.06 -0.89 -0.29 0.00 0.25 0.00 0.00 55.06 54.07 2p7h s HIS 91 Cb -0.20 -4.33 0.07 0.00 -1.18 0.00 0.00 32.58 26.95 2p7h s HIS 91 CO -0.06 -1.62 0.68 0.45 -0.65 0.00 0.00 174.74 173.54 2p7h s SER 92 N 3.77 -0.62 0.60 9.88 0.15 -0.97 -4.97 113.70 121.53 2p7h s SER 92 Ca 0.28 0.55 -0.17 0.00 0.70 0.00 0.00 55.95 57.31 2p7h s SER 92 Cb -0.11 0.54 -0.03 0.00 -1.71 0.00 0.00 66.02 64.71 2p7h s SER 92 CO 0.01 -0.67 1.12 -0.13 1.20 0.00 0.00 173.24 174.77 2p7h s ARG 93 N -1.71 3.11 0.26 5.44 0.52 -1.26 -3.33 118.95 121.97 2p7h s ARG 93 Ca -0.08 1.51 -0.04 0.00 -0.52 0.00 0.00 55.73 56.60 2p7h s ARG 93 Cb -0.00 -1.98 0.36 0.00 0.52 0.00 0.00 34.95 33.85 2p7h s ARG 93 CO 0.05 -1.02 1.88 0.74 0.02 0.00 0.00 175.30 176.97 2p7h h PHE 94 N 0.67 1.17 0.00 -0.53 0.04 -1.98 -1.76 116.94 114.55 2p7h h PHE 94 Ca -0.49 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.30 2p7h h PHE 94 Cb 1.25 -0.39 -0.00 0.00 2.20 0.00 0.00 35.95 39.02 2p7h h PHE 94 CO 0.53 0.63 -0.09 1.05 -0.60 0.00 0.00 178.31 179.83 2p7h h GLU 95 N 1.17 0.00 -0.00 1.51 4.11 -2.02 -2.99 114.58 116.36 2p7h h GLU 95 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.84 2p7h h GLU 95 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2p7h h GLU 95 CO -0.15 0.09 -0.80 -0.25 0.07 0.00 0.00 179.01 177.97 2p7h n ASP 96 N -3.72 0.83 -4.71 3.06 8.00 -0.90 -5.01 116.55 114.10 2p7h n ASP 96 Ca -0.02 -0.92 -0.42 0.00 0.71 0.00 0.00 54.79 54.14 2p7h n ASP 96 Cb 0.20 0.99 -0.03 0.00 -0.02 0.00 0.00 41.12 42.26 2p7h n ASP 96 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p7h s ALA 97 N -2.61 3.64 -0.56 2.24 0.00 -0.71 -4.93 121.76 118.82 2p7h s ALA 97 Ca 0.07 1.13 -0.06 0.00 0.00 0.00 0.00 51.96 53.09 2p7h s ALA 97 Cb 0.13 -3.59 0.15 0.00 0.00 0.00 0.00 23.12 19.80 2p7h s ALA 97 CO 0.70 -0.79 0.41 -0.65 0.00 0.00 0.00 175.76 175.42 2p7h s GLN 98 N 1.67 2.56 0.16 0.00 -1.52 -1.26 -5.05 119.66 116.21 2p7h s GLN 98 Ca 0.67 -2.15 -0.24 0.00 -1.95 0.00 0.00 55.36 51.70 2p7h s GLN 98 Cb -0.37 -3.85 -0.08 0.00 -0.22 0.00 0.00 33.01 28.49 2p7h s GLN 98 CO 0.30 -1.18 0.74 -0.51 -0.25 0.00 0.00 175.29 174.39 2p7h s LEU 99 N 0.64 4.55 0.02 2.90 1.43 -1.26 -4.98 118.68 121.98 2p7h s LEU 99 Ca 0.12 1.56 0.28 0.00 -1.03 0.00 0.00 54.13 55.06 2p7h s LEU 99 Cb -0.21 -3.28 1.08 0.00 0.03 0.00 0.00 46.19 43.80 2p7h s LEU 99 CO -0.03 0.19 1.83 -0.81 0.23 0.00 0.00 176.35 177.76 2p7h n PRO 100 N 1.48 0.03 -4.15 1.29 -0.04 -1.26 -4.91 135.00 127.45 2p7h n PRO 100 Ca -0.06 0.02 -0.16 0.00 -0.04 0.00 0.00 63.50 63.27 2p7h n PRO 100 Cb 0.49 -1.54 -0.05 0.00 -0.04 0.00 0.00 33.50 32.36 2p7h n PRO 100 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2p7h s ARG 101 N -3.01 1.85 0.37 0.54 3.00 -1.26 -5.17 118.95 115.25 2p7h s ARG 101 Ca 0.13 -1.83 0.08 0.00 0.00 0.00 0.00 55.73 54.11 2p7h s ARG 101 Cb 0.18 0.40 -0.05 0.00 0.00 0.00 0.00 34.95 35.48 2p7h s ARG 101 CO 0.56 -0.74 0.11 1.03 0.00 0.00 0.00 175.30 176.27 2p7h s ARG 102 N -3.20 2.23 -0.02 3.54 0.52 -1.26 -4.95 118.95 115.81 2p7h s ARG 102 Ca 0.34 -1.72 0.04 0.00 -0.52 0.00 0.00 55.73 53.87 2p7h s ARG 102 Cb 0.01 -2.03 -0.01 0.00 0.52 0.00 0.00 34.95 33.44 2p7h s ARG 102 CO 0.22 0.04 -0.14 0.71 0.02 0.00 0.00 175.30 176.15 2p7h s TYR 103 N -2.52 1.30 0.08 -0.53 1.51 -0.18 -4.69 117.35 112.33 2p7h s TYR 103 Ca 0.38 -0.29 0.14 0.00 -1.01 0.00 0.00 57.07 56.29 2p7h s TYR 103 Cb 0.01 -0.86 0.29 0.00 -0.11 0.00 0.00 41.96 41.29 2p7h s TYR 103 CO 0.22 -0.07 1.55 -0.44 -1.11 0.00 0.00 175.55 175.70 2p7h h ASP 104 N 6.00 0.00 -3.49 2.29 3.32 -1.89 0.16 116.42 122.81 2p7h h ASP 104 Ca -0.34 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.36 2p7h h ASP 104 Cb 1.17 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.38 2p7h h ASP 104 CO 0.49 0.56 -0.75 0.20 -1.72 0.00 0.00 179.24 178.02 2p7h s ASN 105 N -6.55 0.52 -0.08 6.45 0.01 -1.08 -1.15 114.94 113.06 2p7h s ASN 105 Ca 0.01 -0.04 0.03 0.00 -0.71 0.00 0.00 52.86 52.15 2p7h s ASN 105 Cb 0.10 -0.26 0.00 0.00 0.41 0.00 0.00 41.25 41.51 2p7h s ASN 105 CO 0.74 -0.09 -0.19 -0.63 -1.51 0.00 0.00 177.10 175.42 2p7h s ILE 106 N 1.01 1.63 -0.21 0.60 1.01 0.36 -1.05 121.20 124.55 2p7h s ILE 106 Ca -0.10 -0.78 -0.05 0.00 0.00 0.00 0.00 60.65 59.72 2p7h s ILE 106 Cb -0.14 -1.43 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 2p7h s ILE 106 CO -0.01 0.47 0.01 -0.69 0.00 0.00 0.00 174.94 174.71 2p7h s VAL 107 N 0.43 3.94 -0.51 2.92 1.01 0.07 -0.18 120.40 128.09 2p7h s VAL 107 Ca -0.15 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.55 2p7h s VAL 107 Cb -0.16 -2.80 0.15 0.00 0.00 0.00 0.00 36.38 33.57 2p7h s VAL 107 CO 0.06 0.41 0.31 -0.22 0.00 0.00 0.00 175.10 175.66 2p7h s LEU 108 N 1.19 3.23 -0.23 3.92 2.96 -0.26 -1.49 118.68 128.00 2p7h s LEU 108 Ca 0.03 -3.01 -0.03 0.00 -0.22 0.00 0.00 54.13 50.91 2p7h s LEU 108 Cb -0.14 -1.18 0.01 0.00 0.50 0.00 0.00 46.19 45.37 2p7h s LEU 108 CO 0.01 -0.21 -0.06 -0.89 -1.32 0.00 0.00 176.35 173.88 2p7h s THR 109 N -0.17 3.06 -1.38 3.68 2.01 -1.26 -2.08 115.64 119.49 2p7h s THR 109 Ca 0.21 -0.74 -0.06 0.00 0.31 0.00 0.00 61.69 61.41 2p7h s THR 109 Cb -0.17 -2.44 0.03 0.00 0.01 0.00 0.00 72.50 69.93 2p7h s THR 109 CO -0.06 0.35 0.92 1.41 -0.69 0.00 0.00 174.62 176.54 2p7h n HIS 110 N 4.73 -2.25 0.00 4.92 8.25 0.21 -4.88 115.22 126.21 2p7h n HIS 110 Ca -0.18 0.91 0.00 0.00 -0.26 0.00 0.00 57.72 58.19 2p7h n HIS 110 Cb 0.49 -4.44 0.00 0.00 1.12 0.00 0.00 29.99 27.17 2p7h n HIS 110 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2p7h n VAL 111 N -4.53 0.00 -0.06 1.59 0.31 -1.26 -4.87 118.33 109.52 2p7h n VAL 111 Ca -0.13 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.30 2p7h n VAL 111 Cb 0.60 -0.86 0.48 0.00 -0.91 0.00 0.00 33.84 33.15 2p7h n VAL 111 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2p7h h LEU 112 N 0.00 0.39 -0.16 7.52 5.85 -1.86 -0.95 115.31 126.10 2p7h h LEU 112 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2p7h h LEU 112 Cb 0.95 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2p7h h LEU 112 CO 0.00 0.25 0.00 -1.84 -0.34 0.00 0.00 178.44 176.51 2p7h n GLU 113 N -4.47 0.03 0.00 1.25 0.00 -1.26 -1.50 120.64 114.69 2p7h n GLU 113 Ca 0.08 0.35 0.11 0.00 0.00 0.00 0.00 57.16 57.70 2p7h n GLU 113 Cb 0.28 -1.57 0.10 0.00 0.00 0.00 0.00 31.44 30.25 2p7h n GLU 113 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2p7h n HIS 114 N -1.63 0.01 -3.15 -1.84 8.25 -0.36 -0.12 115.22 116.38 2p7h n HIS 114 Ca 0.02 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.09 2p7h n HIS 114 Cb 0.13 -0.16 -0.05 0.00 1.12 0.00 0.00 29.99 31.03 2p7h n HIS 114 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2p7h s ILE 115 N -3.01 5.10 0.23 1.59 -1.09 -0.56 -4.69 121.20 118.76 2p7h s ILE 115 Ca 0.10 1.23 -0.08 0.00 -2.23 0.00 0.00 60.65 59.68 2p7h s ILE 115 Cb 0.17 -3.95 0.20 0.00 -1.58 0.00 0.00 42.46 37.30 2p7h s ILE 115 CO 0.77 0.26 1.86 0.44 -1.23 0.00 0.00 174.94 177.04 2p7h h ASP 116 N 6.82 1.08 -2.79 3.58 5.19 -1.93 -3.32 116.42 125.06 2p7h h ASP 116 Ca -0.40 -0.09 -0.61 0.00 -0.62 0.00 0.00 57.03 55.31 2p7h h ASP 116 Cb 1.18 -0.27 -0.42 0.00 0.18 0.00 0.00 39.33 40.00 2p7h h ASP 116 CO 0.76 0.85 -0.62 -0.67 -3.12 0.00 0.00 179.24 176.44 2p7h n ASP 117 N -4.38 2.89 -0.18 6.45 -0.08 -1.26 -4.99 116.55 115.01 2p7h n ASP 117 Ca 0.09 -3.20 -0.02 0.00 -1.51 0.00 0.00 54.79 50.16 2p7h n ASP 117 Cb 0.08 -0.72 0.20 0.00 2.34 0.00 0.00 41.12 43.02 2p7h n ASP 117 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2p7h h PRO 118 N 5.07 0.92 -0.57 -0.67 0.13 -1.87 -2.49 132.00 132.53 2p7h h PRO 118 Ca 0.17 -0.13 -0.03 0.00 -0.87 0.00 0.00 66.00 65.14 2p7h h PRO 118 Cb 0.74 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 31.68 2p7h h PRO 118 CO 0.72 0.73 0.25 0.28 -0.23 0.00 0.00 178.00 179.75 2p7h h VAL 119 N 0.92 1.20 -0.89 1.56 2.07 -1.94 -1.22 116.25 117.94 2p7h h VAL 119 Ca 0.22 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.16 2p7h h VAL 119 Cb 0.13 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 2p7h h VAL 119 CO -0.03 0.24 0.57 0.00 0.02 0.00 0.00 177.57 178.37 2p7h h ALA 120 N 1.47 1.13 -0.18 1.67 0.00 -1.85 0.17 119.26 121.66 2p7h h ALA 120 Ca 0.20 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2p7h h ALA 120 Cb 0.12 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2p7h h ALA 120 CO -0.02 0.54 -0.15 1.25 0.00 0.00 0.00 179.25 180.88 2p7h h LEU 121 N 1.21 0.44 -1.25 0.00 5.85 -1.27 -1.98 115.31 118.31 2p7h h LEU 121 Ca 0.32 -0.46 0.01 0.00 0.84 0.00 0.00 57.88 58.59 2p7h h LEU 121 Cb -0.12 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 2p7h h LEU 121 CO -0.07 0.80 0.51 -0.07 -0.34 0.00 0.00 178.44 179.28 2p7h h LEU 122 N 0.08 0.88 -0.82 2.25 3.38 -0.98 -1.48 115.31 118.63 2p7h h LEU 122 Ca 0.03 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2p7h h LEU 122 Cb 0.67 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2p7h h LEU 122 CO 0.04 0.63 0.07 0.50 0.09 0.00 0.00 178.44 179.77 2p7h h LYS 123 N 1.04 0.96 -0.80 1.13 3.64 -0.56 -0.14 116.57 121.83 2p7h h LYS 123 Ca 0.28 -0.25 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2p7h h LYS 123 Cb -0.11 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.56 2p7h h LYS 123 CO -0.06 0.90 0.36 -0.09 -2.27 0.00 0.00 179.45 178.29 2p7h h ARG 124 N 0.90 1.18 -0.30 1.90 9.65 -0.72 0.85 114.38 127.84 2p7h h ARG 124 Ca 0.18 -0.19 -0.02 0.00 -1.10 0.00 0.00 59.98 58.85 2p7h h ARG 124 Cb 0.43 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.80 2p7h h ARG 124 CO 0.01 0.93 0.11 0.82 2.80 0.00 0.00 179.97 184.64 2p7h h ILE 125 N 1.15 1.18 -0.05 1.20 2.04 -0.90 -0.19 117.51 121.95 2p7h h ILE 125 Ca 0.27 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 2p7h h ILE 125 Cb 0.16 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2p7h h ILE 125 CO -0.03 0.19 0.02 -1.13 0.00 0.00 0.00 178.15 177.20 2p7h h ASN 126 N 0.33 0.07 0.82 1.72 -1.24 -0.65 -1.45 115.58 115.17 2p7h h ASN 126 Ca 0.10 -0.19 -0.24 0.00 0.71 0.00 0.00 56.30 56.68 2p7h h ASN 126 Cb 0.20 -0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.21 2p7h h ASN 126 CO -0.01 0.24 -1.18 0.44 -1.29 0.00 0.00 177.43 175.63 2p7h h ASP 127 N -0.11 0.12 0.00 1.15 5.19 -0.83 -3.42 116.42 118.52 2p7h h ASP 127 Ca 0.02 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 2p7h h ASP 127 Cb 0.19 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.66 2p7h h ASP 127 CO -0.00 1.11 -0.89 0.47 -3.12 0.00 0.00 179.24 176.81 2p7h n ASP 128 N -3.36 3.87 -0.10 6.45 8.00 -0.11 -4.93 116.55 126.37 2p7h n ASP 128 Ca -0.05 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.32 2p7h n ASP 128 Cb 0.98 0.16 -0.14 0.00 -0.02 0.00 0.00 41.12 42.09 2p7h n ASP 128 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2p7h n TRP 129 N -2.19 0.10 -2.27 1.24 8.01 -1.04 -4.84 117.44 116.45 2p7h n TRP 129 Ca 0.00 0.03 -0.41 0.00 -1.31 0.00 0.00 57.50 55.81 2p7h n TRP 129 Cb 0.44 -1.02 -0.03 0.00 -2.01 0.00 0.00 31.31 28.70 2p7h n TRP 129 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 2p7h s LEU 130 N -5.94 4.42 0.71 -0.99 1.43 -0.56 -1.01 118.68 116.75 2p7h s LEU 130 Ca -0.19 2.34 -0.11 0.00 -1.03 0.00 0.00 54.13 55.14 2p7h s LEU 130 Cb 0.07 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.70 2p7h s LEU 130 CO 0.75 -0.48 1.07 0.00 0.23 0.00 0.00 176.35 177.91 2p7h s ALA 131 N 0.13 2.58 0.31 4.21 0.00 0.54 -4.64 121.76 124.89 2p7h s ALA 131 Ca 0.56 0.14 -0.30 0.00 0.00 0.00 0.00 51.96 52.36 2p7h s ALA 131 Cb -0.35 -3.20 -0.12 0.00 0.00 0.00 0.00 23.12 19.45 2p7h s ALA 131 CO 0.37 -1.34 1.58 0.39 0.00 0.00 0.00 175.76 176.76 2p7h n GLU 132 N -3.18 2.70 -0.37 0.00 -0.58 -1.26 -0.84 120.64 117.11 2p7h n GLU 132 Ca 0.08 0.96 0.00 0.00 -0.42 0.00 0.00 57.16 57.78 2p7h n GLU 132 Cb 0.53 -2.73 0.00 0.00 -0.57 0.00 0.00 31.44 28.67 2p7h n GLU 132 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2p7h n GLY 133 N 1.88 2.13 3.77 0.62 0.00 -1.26 -4.99 105.19 107.33 2p7h n GLY 133 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2p7h n GLY 133 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2p7h s GLY 134 N -2.00 2.11 -0.05 -0.02 0.00 -0.02 -5.01 107.32 102.33 2p7h s GLY 134 Ca 0.00 0.54 0.05 0.00 0.00 0.00 0.00 44.72 45.31 2p7h s GLY 134 CO 0.00 0.90 -0.22 0.50 0.00 0.00 0.00 173.10 174.28 2p7h s ARG 135 N -4.17 2.24 -0.19 2.90 0.52 -0.30 -4.15 118.95 115.80 2p7h s ARG 135 Ca 0.67 -0.77 -0.12 0.00 -0.52 0.00 0.00 55.73 54.98 2p7h s ARG 135 Cb -0.21 -1.90 -0.05 0.00 0.52 0.00 0.00 34.95 33.31 2p7h s ARG 135 CO 0.43 0.31 0.23 -1.17 0.02 0.00 0.00 175.30 175.13 2p7h s LEU 136 N -0.05 4.20 -0.62 2.53 2.96 0.71 -0.49 118.68 127.93 2p7h s LEU 136 Ca -0.04 0.36 -0.09 0.00 -0.22 0.00 0.00 54.13 54.14 2p7h s LEU 136 Cb -0.13 -2.26 0.16 0.00 0.50 0.00 0.00 46.19 44.46 2p7h s LEU 136 CO 0.03 0.10 0.50 -0.36 -1.32 0.00 0.00 176.35 175.30 2p7h s PHE 137 N 0.62 3.51 -0.32 5.38 0.40 0.75 -1.38 117.98 126.94 2p7h s PHE 137 Ca 0.13 -2.12 -0.10 0.00 -0.60 0.00 0.00 56.93 54.24 2p7h s PHE 137 Cb -0.13 -3.52 -0.00 0.00 0.51 0.00 0.00 43.02 39.88 2p7h s PHE 137 CO 0.03 -0.95 0.16 -1.17 0.70 0.00 0.00 175.22 173.98 2p7h s LEU 138 N 0.64 4.20 -0.06 -0.37 2.96 -0.67 -1.11 118.68 124.28 2p7h s LEU 138 Ca 0.12 -0.60 0.02 0.00 -0.22 0.00 0.00 54.13 53.45 2p7h s LEU 138 Cb -0.20 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.50 2p7h s LEU 138 CO -0.04 -0.22 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.96 2p7h s VAL 139 N 1.60 1.15 0.06 1.68 1.01 -0.89 -0.72 120.40 124.28 2p7h s VAL 139 Ca 0.04 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.56 2p7h s VAL 139 Cb -0.17 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 2p7h s VAL 139 CO 0.06 0.36 -0.09 0.00 0.00 0.00 0.00 175.10 175.43 2p7h n PRO 141 N 1.20 2.49 -3.41 0.00 -0.02 -1.26 -0.68 135.00 133.33 2p7h n PRO 141 Ca -0.21 0.87 -0.39 0.00 -2.02 0.00 0.00 63.50 61.76 2p7h n PRO 141 Cb 0.55 -2.55 -0.09 0.00 -0.02 0.00 0.00 33.50 31.39 2p7h n PRO 141 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2p7h s ASN 142 N -0.19 6.30 0.39 2.55 2.47 -0.66 -4.12 114.94 121.67 2p7h s ASN 142 Ca 0.54 0.35 0.16 0.00 0.42 0.00 0.00 52.86 54.33 2p7h s ASN 142 Cb -0.51 -2.21 1.04 0.00 -1.45 0.00 0.00 41.25 38.12 2p7h s ASN 142 CO 0.63 -0.14 1.79 0.00 -3.72 0.00 0.00 177.10 175.66 2p7h h ALA 143 N 7.89 2.13 -0.62 1.71 0.00 -0.93 -2.83 119.26 126.62 2p7h h ALA 143 Ca -0.33 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2p7h h ALA 143 Cb 1.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2p7h h ALA 143 CO 0.67 -0.50 0.00 0.09 0.00 0.00 0.00 179.25 179.50 2p7h n ASN 144 N -4.63 4.19 -4.65 0.00 3.02 -1.26 -4.51 115.26 107.42 2p7h n ASN 144 Ca 0.24 -2.29 -0.44 0.00 -0.03 0.00 0.00 54.58 52.05 2p7h n ASN 144 Cb 0.79 -0.53 -0.02 0.00 -0.61 0.00 0.00 39.78 39.41 2p7h n ASN 144 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p7h n ALA 145 N 1.16 0.68 -0.23 5.41 0.00 -1.07 -4.34 120.51 122.12 2p7h n ALA 145 Ca 0.23 0.39 0.03 0.00 0.00 0.00 0.00 53.44 54.10 2p7h n ALA 145 Cb 0.76 -2.18 0.15 0.00 0.00 0.00 0.00 19.45 18.17 2p7h n ALA 145 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2p7h h VAL 146 N 2.58 0.63 -0.88 0.00 2.07 -1.39 0.32 116.25 119.58 2p7h h VAL 146 Ca -0.44 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.04 2p7h h VAL 146 Cb 1.30 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 2p7h h VAL 146 CO 0.67 0.06 0.55 0.77 0.02 0.00 0.00 177.57 179.64 2p7h h SER 147 N 0.33 0.85 -0.20 0.57 4.64 -1.30 0.11 113.55 118.55 2p7h h SER 147 Ca 0.37 0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.62 2p7h h SER 147 Cb 0.56 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2p7h h SER 147 CO -0.42 0.54 -0.19 -0.09 -0.87 0.00 0.00 176.83 175.80 2p7h h ARG 148 N 0.99 0.49 -0.87 4.77 2.43 -1.45 -1.60 114.38 119.14 2p7h h ARG 148 Ca 0.39 -0.25 0.07 0.00 -0.81 0.00 0.00 59.98 59.37 2p7h h ARG 148 Cb 0.19 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.69 2p7h h ARG 148 CO -0.18 0.83 0.57 1.96 -1.51 0.00 0.00 179.97 181.63 2p7h h GLN 149 N 0.17 0.92 -0.45 0.20 4.20 -0.21 0.00 115.11 119.95 2p7h h GLN 149 Ca 0.03 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 2p7h h GLN 149 Cb 0.73 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 2p7h h GLN 149 CO 0.05 0.61 0.01 0.82 -0.67 0.00 0.00 178.83 179.65 2p7h h ILE 150 N 0.95 1.26 -0.85 2.54 2.04 -0.82 -0.63 117.51 122.01 2p7h h ILE 150 Ca 0.38 -1.02 0.03 0.00 1.00 0.00 0.00 64.86 65.25 2p7h h ILE 150 Cb 0.25 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 2p7h h ILE 150 CO -0.14 0.35 0.56 0.00 0.00 0.00 0.00 178.15 178.92 2p7h h ALA 151 N 0.91 1.46 -0.41 1.87 0.00 -0.49 -1.59 119.26 121.01 2p7h h ALA 151 Ca 0.13 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2p7h h ALA 151 Cb 0.48 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2p7h h ALA 151 CO 0.02 0.46 0.05 0.28 0.00 0.00 0.00 179.25 180.07 2p7h h VAL 152 N 1.07 1.25 0.00 0.00 2.07 -0.62 -1.61 116.25 118.41 2p7h h VAL 152 Ca 0.33 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2p7h h VAL 152 Cb -0.00 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2p7h h VAL 152 CO -0.09 0.31 0.00 0.29 0.02 0.00 0.00 177.57 178.10 2p7h n LYS 153 N -4.49 0.18 0.00 1.57 4.76 -0.28 -4.41 118.16 115.49 2p7h n LYS 153 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2p7h n LYS 153 Cb 0.25 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 2p7h n LYS 153 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2p7h n GLY 155 N 1.70 -0.06 0.20 0.72 0.00 -1.04 -5.10 105.19 101.60 2p7h n GLY 155 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2p7h n GLY 155 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2p7h h ILE 156 N 2.44 1.33 -4.01 -0.61 2.04 -1.51 -3.43 117.51 113.75 2p7h h ILE 156 Ca 0.00 -2.07 -0.66 0.00 1.00 0.00 0.00 64.86 63.14 2p7h h ILE 156 Cb 0.86 2.06 -0.31 0.00 -0.74 0.00 0.00 36.82 38.68 2p7h h ILE 156 CO 0.00 0.64 -0.87 -0.63 0.00 0.00 0.00 178.15 177.28 2p7h s ILE 157 N -3.67 1.89 0.12 -0.67 1.01 -1.19 -5.00 121.20 113.69 2p7h s ILE 157 Ca -0.08 -0.98 -0.17 0.00 0.00 0.00 0.00 60.65 59.42 2p7h s ILE 157 Cb 0.10 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 2p7h s ILE 157 CO 0.87 0.53 1.69 0.77 0.00 0.00 0.00 174.94 178.80 2p7h h SER 158 N 6.09 0.44 -5.07 3.58 4.64 -1.89 -3.38 113.55 117.95 2p7h h SER 158 Ca -0.32 -0.14 0.02 0.00 -0.47 0.00 0.00 61.79 60.88 2p7h h SER 158 Cb 1.17 -0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 63.08 2p7h h SER 158 CO 0.47 0.45 0.11 -1.38 -0.87 0.00 0.00 176.83 175.62 2p7h s HIS 159 N -5.66 -0.06 0.15 4.77 0.00 -1.26 -5.01 115.29 108.21 2p7h s HIS 159 Ca -0.13 -0.34 -0.17 0.00 -3.00 0.00 0.00 55.06 51.42 2p7h s HIS 159 Cb 0.09 0.52 0.02 0.00 -4.00 0.00 0.00 32.58 29.21 2p7h s HIS 159 CO 0.73 -1.11 1.78 -0.91 -1.00 0.00 0.00 174.74 174.24 2p7h h ASN 160 N 2.09 0.30 -0.29 7.38 4.21 -1.89 -1.50 115.58 125.88 2p7h h ASN 160 Ca -0.23 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.29 2p7h h ASN 160 Cb 1.26 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 38.40 2p7h h ASN 160 CO 0.29 0.22 0.00 -1.54 -1.29 0.00 0.00 177.43 175.11 2p7h n SER 161 N -4.91 2.21 -4.73 5.81 3.41 -1.26 -4.64 113.62 109.50 2p7h n SER 161 Ca 0.00 -2.15 -0.32 0.00 -0.26 0.00 0.00 58.87 56.14 2p7h n SER 161 Cb 0.07 -0.35 0.11 0.00 -0.26 0.00 0.00 64.21 63.77 2p7h n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2p7h s ALA 162 N -1.64 2.02 -0.22 7.33 0.00 -0.57 -4.14 121.76 124.54 2p7h s ALA 162 Ca 0.22 0.50 -0.05 0.00 0.00 0.00 0.00 51.96 52.63 2p7h s ALA 162 Cb 0.14 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.88 2p7h s ALA 162 CO 0.12 -2.03 -0.01 0.08 0.00 0.00 0.00 175.76 173.92 2p7h s VAL 163 N -2.61 3.68 0.83 0.00 1.01 -1.26 -4.60 120.40 117.45 2p7h s VAL 163 Ca 0.66 -0.39 -0.12 0.00 0.00 0.00 0.00 61.98 62.13 2p7h s VAL 163 Cb -0.21 -2.68 0.09 0.00 0.00 0.00 0.00 36.38 33.57 2p7h s VAL 163 CO 0.53 0.40 1.13 0.42 0.00 0.00 0.00 175.10 177.58 2p7h s THR 164 N 1.44 2.47 0.22 3.92 -4.23 -1.26 -4.81 115.64 113.38 2p7h s THR 164 Ca 0.05 0.15 -0.08 0.00 -1.18 0.00 0.00 61.69 60.63 2p7h s THR 164 Cb -0.14 -2.99 0.16 0.00 1.34 0.00 0.00 72.50 70.86 2p7h s THR 164 CO -0.01 -0.20 1.81 -0.08 -0.54 0.00 0.00 174.62 175.60 2p7h h GLU 165 N -1.18 0.68 -0.54 3.99 4.57 -1.99 -0.45 114.58 119.66 2p7h h GLU 165 Ca -0.48 -0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 57.58 2p7h h GLU 165 Cb 1.31 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.72 2p7h h GLU 165 CO 0.62 0.45 0.04 0.00 -1.18 0.00 0.00 179.01 178.94 2p7h h ALA 166 N 1.37 0.72 -0.43 2.92 0.00 -1.99 -0.62 119.26 121.23 2p7h h ALA 166 Ca 0.32 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2p7h h ALA 166 Cb 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2p7h h ALA 166 CO -0.20 0.51 0.14 0.93 0.00 0.00 0.00 179.25 180.63 2p7h h GLU 167 N 0.80 0.67 -0.86 0.00 5.08 -1.82 -1.73 114.58 116.72 2p7h h GLU 167 Ca 0.16 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2p7h h GLU 167 Cb 0.48 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 2p7h h GLU 167 CO 0.02 0.65 0.57 0.35 -1.00 0.00 0.00 179.01 179.60 2p7h h PHE 168 N 0.56 1.08 0.00 4.33 3.57 -0.81 -1.04 116.94 124.62 2p7h h PHE 168 Ca 0.14 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 2p7h h PHE 168 Cb 0.26 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 2p7h h PHE 168 CO 0.01 0.68 -0.23 0.00 -2.23 0.00 0.00 178.31 176.55 2p7h h ALA 169 N 1.46 1.46 -0.29 2.41 0.00 -0.64 -1.63 119.26 122.04 2p7h h ALA 169 Ca 0.31 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2p7h h ALA 169 Cb -0.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2p7h h ALA 169 CO -0.07 0.29 0.00 0.72 0.00 0.00 0.00 179.25 180.19 2p7h n HIS 170 N -4.03 0.37 0.00 0.00 8.25 -0.64 -4.93 115.22 114.24 2p7h n HIS 170 Ca -0.02 -0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 2p7h n HIS 170 Cb 0.30 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.41 2p7h n HIS 170 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2p7h n GLY 171 N 1.24 0.66 3.73 -1.41 0.00 -0.61 -5.07 105.19 103.73 2p7h n GLY 171 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2p7h n GLY 171 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p7h s HIS 172 N -2.00 3.14 -0.46 1.61 3.76 -0.49 -4.35 115.29 116.50 2p7h s HIS 172 Ca 0.00 1.00 0.04 0.00 -0.15 0.00 0.00 55.06 55.96 2p7h s HIS 172 Cb 0.00 -3.75 0.02 0.00 1.11 0.00 0.00 32.58 29.96 2p7h s HIS 172 CO 0.00 -2.51 0.54 0.54 -0.85 0.00 0.00 174.74 172.46 2p7h n ARG 173 N 2.98 0.87 -3.78 1.40 5.12 0.83 -4.18 116.66 119.91 2p7h n ARG 173 Ca 0.09 -0.60 -0.06 0.00 -1.93 0.00 0.00 57.85 55.35 2p7h n ARG 173 Cb 0.41 -1.00 -0.02 0.00 -1.16 0.00 0.00 32.46 30.69 2p7h n ARG 173 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2p7h s THR 175 N -3.63 1.19 0.53 0.00 2.01 -1.26 -4.86 115.64 109.62 2p7h s THR 175 Ca 0.11 -1.48 -0.19 0.00 0.31 0.00 0.00 61.69 60.43 2p7h s THR 175 Cb -0.04 -1.82 -0.06 0.00 0.01 0.00 0.00 72.50 70.59 2p7h s THR 175 CO 0.03 -0.55 1.09 -0.31 -0.69 0.00 0.00 174.62 174.19 2p7h s TYR 176 N 1.48 2.82 0.40 4.92 2.02 -1.26 -4.62 117.35 123.11 2p7h s TYR 176 Ca 0.07 1.56 0.04 0.00 -0.37 0.00 0.00 57.07 58.37 2p7h s TYR 176 Cb -0.18 -3.17 -0.05 0.00 -0.40 0.00 0.00 41.96 38.16 2p7h s TYR 176 CO -0.18 -1.25 0.05 0.00 -1.57 0.00 0.00 175.55 172.60 2p7h s ALA 177 N -1.94 3.02 0.36 3.71 0.00 -1.26 -0.32 121.76 125.33 2p7h s ALA 177 Ca 0.70 -1.63 0.08 0.00 0.00 0.00 0.00 51.96 51.11 2p7h s ALA 177 Cb -0.20 0.44 0.78 0.00 0.00 0.00 0.00 23.12 24.14 2p7h s ALA 177 CO 0.26 -0.21 1.91 -0.07 0.00 0.00 0.00 175.76 177.64 2p7h h LEU 178 N 1.81 0.66 -0.03 0.00 3.38 -1.96 -0.84 115.31 118.32 2p7h h LEU 178 Ca -0.41 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 2p7h h LEU 178 Cb 1.26 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 2p7h h LEU 178 CO 0.71 0.38 -0.00 -2.24 0.09 0.00 0.00 178.44 177.37 2p7h h ASP 179 N 0.72 0.06 0.82 -0.43 2.03 -1.99 -2.06 116.42 115.57 2p7h h ASP 179 Ca 0.39 -0.34 -0.13 0.00 -0.73 0.00 0.00 57.03 56.22 2p7h h ASP 179 Cb 0.51 -0.02 -0.02 0.00 -0.83 0.00 0.00 39.33 38.98 2p7h h ASP 179 CO -0.15 0.38 -0.61 0.71 -1.03 0.00 0.00 179.24 178.54 2p7h h THR 180 N -0.26 1.29 -0.15 1.15 1.35 -1.91 -1.60 112.91 112.77 2p7h h THR 180 Ca 0.01 -2.19 -0.09 0.00 -0.55 0.00 0.00 66.41 63.59 2p7h h THR 180 Cb 0.36 2.23 -0.00 0.00 -1.73 0.00 0.00 68.15 69.01 2p7h h THR 180 CO 0.00 0.60 -0.24 0.25 -0.25 0.00 0.00 175.52 175.88 2p7h h LEU 181 N 0.00 0.48 -0.86 3.87 5.85 -1.17 -1.73 115.31 121.75 2p7h h LEU 181 Ca -0.01 -0.53 -0.11 0.00 0.84 0.00 0.00 57.88 58.08 2p7h h LEU 181 Cb 1.18 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 2p7h h LEU 181 CO 0.08 0.91 -0.31 -0.08 -0.34 0.00 0.00 178.44 178.70 2p7h h GLU 182 N 0.06 0.47 -0.09 1.25 4.81 -1.36 -1.06 114.58 118.66 2p7h h GLU 182 Ca 0.01 -0.20 0.03 0.00 -0.13 0.00 0.00 59.36 59.08 2p7h h GLU 182 Cb 0.82 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.14 2p7h h GLU 182 CO 0.06 0.74 -0.15 -0.09 -0.73 0.00 0.00 179.01 178.84 2p7h h ARG 183 N 0.41 -0.19 -0.39 1.92 2.43 -1.20 0.12 114.38 117.47 2p7h h ARG 183 Ca 0.05 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.16 2p7h h ARG 183 Cb 0.75 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.34 2p7h h ARG 183 CO 0.06 -0.13 -0.06 -0.44 -1.51 0.00 0.00 179.97 177.89 2p7h h ASP 184 N -0.20 0.73 -0.52 -3.80 5.19 -1.01 0.13 116.42 116.94 2p7h h ASP 184 Ca 0.08 -0.35 0.06 0.00 -0.62 0.00 0.00 57.03 56.20 2p7h h ASP 184 Cb 0.31 -0.20 -0.05 0.00 0.18 0.00 0.00 39.33 39.57 2p7h h ASP 184 CO -0.20 0.91 0.23 0.00 -3.12 0.00 0.00 179.24 177.05 2p7h h ALA 185 N 0.85 0.66 -0.51 3.45 0.00 -1.06 -1.67 119.26 120.97 2p7h h ALA 185 Ca 0.10 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2p7h h ALA 185 Cb 0.57 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2p7h h ALA 185 CO 0.03 -0.15 0.18 0.77 0.00 0.00 0.00 179.25 180.08 2p7h h SER 186 N 0.44 0.73 0.02 0.00 0.02 -0.49 -2.13 113.55 112.14 2p7h h SER 186 Ca 0.24 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2p7h h SER 186 Cb 0.21 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 2p7h h SER 186 CO -0.21 0.72 -0.02 0.03 -1.14 0.00 0.00 176.83 176.21 2p7h h ARG 187 N 0.69 0.00 0.00 3.45 3.08 -0.42 -1.31 114.38 119.88 2p7h h ARG 187 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2p7h h ARG 187 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2p7h h ARG 187 CO -0.01 0.02 0.00 0.00 -1.07 0.00 0.00 179.97 178.91 2p7h n ALA 188 N -2.52 2.03 -0.37 0.04 0.00 -0.66 -4.90 120.51 114.13 2p7h n ALA 188 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2p7h n ALA 188 Cb 0.11 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.17 2p7h n ALA 188 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p7h n GLY 189 N 0.81 0.78 3.80 0.00 0.00 -0.50 -4.31 105.19 105.78 2p7h n GLY 189 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2p7h n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p7h s LEU 190 N 0.00 3.55 -0.24 0.99 1.43 -0.84 -2.82 118.68 120.74 2p7h s LEU 190 Ca 0.00 1.82 -0.16 0.00 -1.03 0.00 0.00 54.13 54.77 2p7h s LEU 190 Cb 0.00 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.65 2p7h s LEU 190 CO 0.00 -1.09 0.40 -1.58 0.23 0.00 0.00 176.35 174.31 2p7h s GLN 191 N -3.96 4.08 -0.36 1.70 0.74 0.28 -4.41 119.66 117.74 2p7h s GLN 191 Ca 0.64 0.14 -0.20 0.00 0.05 0.00 0.00 55.36 55.98 2p7h s GLN 191 Cb -0.16 -3.61 0.00 0.00 1.10 0.00 0.00 33.01 30.35 2p7h s GLN 191 CO 0.34 -0.19 0.64 0.08 -0.55 0.00 0.00 175.29 175.61 2p7h s VAL 192 N 1.80 4.88 -0.22 1.34 1.01 -1.26 -0.95 120.40 126.99 2p7h s VAL 192 Ca 0.17 0.55 0.05 0.00 0.00 0.00 0.00 61.98 62.76 2p7h s VAL 192 Cb -0.15 -4.09 -0.20 0.00 0.00 0.00 0.00 36.38 31.94 2p7h s VAL 192 CO 0.09 -0.34 -0.07 0.35 0.00 0.00 0.00 175.10 175.14 2p7h n THR 193 N 5.61 1.50 -3.93 3.92 -2.24 0.17 -4.97 114.28 114.33 2p7h n THR 193 Ca -0.01 -0.65 -0.11 0.00 -2.27 0.00 0.00 64.05 61.00 2p7h n THR 193 Cb 0.48 -1.22 -0.13 0.00 -2.10 0.00 0.00 70.33 67.37 2p7h n THR 193 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2p7h s TYR 194 N -2.52 0.15 -0.10 4.78 1.51 -0.94 -5.00 117.35 115.22 2p7h s TYR 194 Ca -0.27 -0.21 0.04 0.00 -1.01 0.00 0.00 57.07 55.62 2p7h s TYR 194 Cb 0.08 -0.10 0.00 0.00 -0.11 0.00 0.00 41.96 41.83 2p7h s TYR 194 CO 0.68 -0.07 -0.22 1.03 -1.11 0.00 0.00 175.55 175.86 2p7h s ARG 195 N -0.58 2.80 0.19 -0.62 0.52 -1.26 -1.12 118.95 118.88 2p7h s ARG 195 Ca -0.06 -0.79 -0.03 0.00 -0.52 0.00 0.00 55.73 54.33 2p7h s ARG 195 Cb -0.04 -2.15 0.01 0.00 0.52 0.00 0.00 34.95 33.30 2p7h s ARG 195 CO -0.00 0.13 0.31 0.45 0.02 0.00 0.00 175.30 176.21 2p7h n SER 196 N 3.62 -0.87 -4.03 0.23 2.88 -0.22 -5.03 113.62 110.20 2p7h n SER 196 Ca -0.20 -1.94 -0.08 0.00 -1.33 0.00 0.00 58.87 55.32 2p7h n SER 196 Cb 0.53 1.55 -0.10 0.00 -0.75 0.00 0.00 64.21 65.44 2p7h n SER 196 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2p7h s GLY 197 N -2.12 0.34 -0.26 0.46 0.00 -1.26 -1.26 107.32 103.23 2p7h s GLY 197 Ca 0.13 -0.90 0.02 0.00 0.00 0.00 0.00 44.72 43.97 2p7h s GLY 197 CO 0.09 -1.00 -0.07 -0.42 0.00 0.00 0.00 173.10 171.70 2p7h s ILE 198 N -2.92 1.90 -0.00 0.90 1.01 -0.35 -4.19 121.20 117.55 2p7h s ILE 198 Ca -0.02 -1.52 -0.00 0.00 0.00 0.00 0.00 60.65 59.11 2p7h s ILE 198 Cb 0.01 -2.11 0.00 0.00 0.01 0.00 0.00 42.46 40.37 2p7h s ILE 198 CO -0.06 -0.11 0.00 0.33 0.00 0.00 0.00 174.94 175.10 2p7h n PHE 199 N 4.52 -0.06 -1.97 3.97 7.35 -1.26 -2.76 117.46 127.25 2p7h n PHE 199 Ca -0.12 0.03 -0.42 0.00 -0.76 0.00 0.00 57.45 56.19 2p7h n PHE 199 Cb 0.43 -1.95 -0.03 0.00 0.35 0.00 0.00 39.48 38.28 2p7h n PHE 199 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 2p7h s PHE 200 N -0.01 1.73 -0.31 -5.13 2.19 -0.12 -0.30 117.98 116.03 2p7h s PHE 200 Ca -0.00 0.69 -0.01 0.00 0.33 0.00 0.00 56.93 57.94 2p7h s PHE 200 Cb 0.00 -4.09 0.06 0.00 -1.31 0.00 0.00 43.02 37.68 2p7h s PHE 200 CO 0.00 -2.88 0.01 0.21 1.83 0.00 0.00 175.22 174.39 2p7h s LYS 201 N 6.02 2.26 0.00 10.12 2.20 -1.25 -4.88 119.74 134.21 2p7h s LYS 201 Ca 0.79 -1.40 0.11 0.00 -0.36 0.00 0.00 55.97 55.12 2p7h s LYS 201 Cb -0.21 -3.18 -0.01 0.00 -1.51 0.00 0.00 37.83 32.92 2p7h s LYS 201 CO 0.31 -0.69 0.67 0.00 -0.36 0.00 0.00 175.35 175.28 2p7h n ALA 202 N 4.55 2.95 -2.47 3.13 0.00 -1.26 -1.10 120.51 126.32 2p7h n ALA 202 Ca -0.11 -0.45 -0.28 0.00 0.00 0.00 0.00 53.44 52.61 2p7h n ALA 202 Cb 0.43 -0.40 -0.11 0.00 0.00 0.00 0.00 19.45 19.36 2p7h n ALA 202 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2p7h s LEU 203 N -1.77 2.61 0.54 0.00 1.43 -1.26 -4.30 118.68 115.93 2p7h s LEU 203 Ca 0.09 -0.71 -0.17 0.00 -1.03 0.00 0.00 54.13 52.31 2p7h s LEU 203 Cb 0.09 -1.38 -0.06 0.00 0.03 0.00 0.00 46.19 44.87 2p7h s LEU 203 CO 0.30 0.14 1.04 0.00 0.23 0.00 0.00 176.35 178.06 2p7h s ALA 204 N -1.46 2.84 0.25 4.21 0.00 -1.26 -4.75 121.76 121.59 2p7h s ALA 204 Ca 0.20 0.42 -0.03 0.00 0.00 0.00 0.00 51.96 52.55 2p7h s ALA 204 Cb -0.09 -3.22 0.50 0.00 0.00 0.00 0.00 23.12 20.31 2p7h s ALA 204 CO 0.11 -0.53 1.70 -0.91 0.00 0.00 0.00 175.76 176.12 2p7h h ASN 205 N 0.91 0.13 -0.41 0.00 4.21 -2.00 0.90 115.58 119.31 2p7h h ASN 205 Ca -0.48 0.14 -0.04 0.00 1.21 0.00 0.00 56.30 57.13 2p7h h ASN 205 Cb 1.21 0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 38.55 2p7h h ASN 205 CO 0.59 0.00 0.12 2.19 -1.29 0.00 0.00 177.43 179.04 2p7h h PHE 206 N 0.33 0.73 -0.28 1.19 -5.15 -1.99 0.40 116.94 112.18 2p7h h PHE 206 Ca 0.44 -0.06 -0.15 0.00 -0.20 0.00 0.00 57.97 58.00 2p7h h PHE 206 Cb 0.74 -0.22 -0.01 0.00 0.22 0.00 0.00 35.95 36.68 2p7h h PHE 206 CO -0.22 0.62 -0.45 1.96 -2.00 0.00 0.00 178.31 178.23 2p7h h GLN 207 N 0.70 0.71 -0.23 6.09 4.20 -1.39 -2.57 115.11 122.63 2p7h h GLN 207 Ca 0.16 -0.40 -0.02 0.00 0.06 0.00 0.00 58.65 58.45 2p7h h GLN 207 Cb 0.25 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2p7h h GLN 207 CO -0.00 1.01 0.05 -1.49 -0.67 0.00 0.00 178.83 177.73 2p7h h TRP 208 N 0.57 0.38 -0.74 2.96 4.06 0.26 0.11 115.95 123.56 2p7h h TRP 208 Ca 0.04 -0.05 0.09 0.00 2.06 0.00 0.00 58.89 61.03 2p7h h TRP 208 Cb 1.00 -0.11 -0.07 0.00 -1.00 0.00 0.00 29.16 28.98 2p7h h TRP 208 CO 0.05 0.47 0.39 -0.44 -3.56 0.00 0.00 178.44 175.35 2p7h h ASP 209 N 0.18 0.54 0.56 -3.49 3.32 -0.20 0.31 116.42 117.64 2p7h h ASP 209 Ca 0.07 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 2p7h h ASP 209 Cb 0.29 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 39.80 2p7h h ASP 209 CO 0.00 0.31 -0.27 1.56 -1.72 0.00 0.00 179.24 179.12 2p7h h GLN 210 N 0.67 -0.73 -0.47 3.56 4.20 -1.38 -3.14 115.11 117.82 2p7h h GLN 210 Ca 0.35 0.05 -0.00 0.00 0.06 0.00 0.00 58.65 59.11 2p7h h GLN 210 Cb 0.34 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 2p7h h GLN 210 CO -0.25 -0.42 0.28 0.97 -0.67 0.00 0.00 178.83 178.74 2p7h h ILE 211 N -0.97 1.13 0.00 2.54 2.10 -0.23 -0.48 117.51 121.60 2p7h h ILE 211 Ca -0.08 -0.29 -0.02 0.00 1.08 0.00 0.00 64.86 65.55 2p7h h ILE 211 Cb 0.64 0.47 -0.00 0.00 -1.09 0.00 0.00 36.82 36.84 2p7h h ILE 211 CO 0.13 0.14 -0.10 -0.07 -1.08 0.00 0.00 178.15 177.16 2p7h h LEU 212 N 0.64 0.00 -0.90 2.19 3.38 -0.45 -0.86 115.31 119.31 2p7h h LEU 212 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2p7h h LEU 212 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2p7h h LEU 212 CO -0.03 0.10 0.00 1.56 0.09 0.00 0.00 178.44 180.16 2p7h h GLN 213 N 0.00 0.00 0.00 1.13 4.20 -1.03 -3.45 115.11 115.96 2p7h h GLN 213 Ca -0.00 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.38 2p7h h GLN 213 Cb 0.45 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.24 2p7h h GLN 213 CO 0.01 0.00 -0.07 0.25 -0.67 0.00 0.00 178.83 178.35 2p7h n THR 214 N -2.44 0.00 -0.90 -0.54 -2.24 -0.33 -5.04 114.28 102.78 2p7h n THR 214 Ca 0.02 -1.32 0.08 0.00 -2.27 0.00 0.00 64.05 60.56 2p7h n THR 214 Cb 0.24 -0.59 0.37 0.00 -2.10 0.00 0.00 70.33 68.25 2p7h n THR 214 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2p7h n ASP 215 N -2.44 5.21 -0.01 3.42 5.68 -1.26 -4.67 116.55 122.48 2p7h n ASP 215 Ca 0.09 -2.91 -0.16 0.00 -0.50 0.00 0.00 54.79 51.30 2p7h n ASP 215 Cb 0.40 -0.64 -0.11 0.00 -1.14 0.00 0.00 41.12 39.63 2p7h n ASP 215 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 2p7h h ILE 216 N 3.46 1.46 -2.97 2.12 2.04 -1.96 -3.45 117.51 118.21 2p7h h ILE 216 Ca 0.00 -1.98 -0.62 0.00 1.00 0.00 0.00 64.86 63.26 2p7h h ILE 216 Cb 1.81 2.59 -0.05 0.00 -0.74 0.00 0.00 36.82 40.42 2p7h h ILE 216 CO 0.41 0.57 -0.53 -0.76 0.00 0.00 0.00 178.15 177.83 2p7h s LEU 217 N -8.45 4.21 0.35 1.44 1.43 -1.26 -5.12 118.68 111.27 2p7h s LEU 217 Ca -0.14 0.19 0.08 0.00 -1.03 0.00 0.00 54.13 53.23 2p7h s LEU 217 Cb 0.03 -2.83 -0.03 0.00 0.03 0.00 0.00 46.19 43.39 2p7h s LEU 217 CO 0.79 0.17 0.26 -0.94 0.23 0.00 0.00 176.35 176.86 2p7h s SER 218 N -2.50 5.06 0.38 2.29 1.04 -1.26 -5.01 113.70 113.69 2p7h s SER 218 Ca 0.33 -0.63 0.09 0.00 0.48 0.00 0.00 55.95 56.22 2p7h s SER 218 Cb -0.13 -0.82 0.74 0.00 0.10 0.00 0.00 66.02 65.91 2p7h s SER 218 CO 0.26 -0.40 1.89 0.07 0.98 0.00 0.00 173.24 176.05 2p7h h LYS 219 N 1.30 0.25 -0.48 4.02 5.09 -2.00 -2.33 116.57 122.43 2p7h h LYS 219 Ca -0.44 -0.06 -0.08 0.00 0.09 0.00 0.00 60.65 60.16 2p7h h LYS 219 Cb 1.26 -0.03 -0.02 0.00 0.10 0.00 0.00 32.23 33.53 2p7h h LYS 219 CO 0.60 0.41 -0.01 0.93 -2.09 0.00 0.00 179.45 179.28 2p7h h GLU 220 N 0.24 0.80 -0.16 0.07 3.07 -1.99 -0.99 114.58 115.62 2p7h h GLU 220 Ca 0.05 -0.22 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 2p7h h GLU 220 Cb 0.41 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2p7h h GLU 220 CO 0.02 0.81 0.10 -0.92 -1.40 0.00 0.00 179.01 177.63 2p7h h TYR 221 N 0.74 0.20 -0.74 4.33 3.20 -1.85 -0.01 116.97 122.84 2p7h h TYR 221 Ca 0.14 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 2p7h h TYR 221 Cb 0.47 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 2p7h h TYR 221 CO 0.02 0.13 0.46 -0.07 -1.64 0.00 0.00 178.16 177.07 2p7h h LEU 222 N 0.21 0.88 -0.68 2.82 3.38 -1.01 -1.44 115.31 119.46 2p7h h LEU 222 Ca 0.06 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2p7h h LEU 222 Cb -0.02 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2p7h h LEU 222 CO -0.01 0.67 0.45 0.44 0.09 0.00 0.00 178.44 180.08 2p7h h ASP 223 N 1.01 0.78 -0.93 -0.43 3.32 -0.94 -1.63 116.42 117.61 2p7h h ASP 223 Ca 0.27 -0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.37 2p7h h ASP 223 Cb -0.06 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.23 2p7h h ASP 223 CO -0.05 0.57 0.60 1.23 -1.72 0.00 0.00 179.24 179.86 2p7h h GLY 224 N 0.92 1.37 1.63 2.75 0.00 -0.29 -0.20 103.07 109.26 2p7h h GLY 224 Ca 0.25 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 47.07 2p7h h GLY 224 CO -0.05 0.29 -0.23 0.00 0.00 0.00 0.00 176.54 176.55 2p7h h TYR 226 N 0.39 0.12 -0.28 0.00 3.20 -0.43 0.01 116.97 119.98 2p7h h TYR 226 Ca 0.06 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2p7h h TYR 226 Cb 0.61 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 2p7h h TYR 226 CO 0.02 0.50 0.17 1.96 -1.64 0.00 0.00 178.16 179.17 2p7h h GLN 227 N -0.28 0.37 -0.41 1.82 4.20 -0.92 -2.75 115.11 117.13 2p7h h GLN 227 Ca 0.01 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 2p7h h GLN 227 Cb 0.46 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2p7h h GLN 227 CO 0.01 0.27 -0.04 1.25 -0.67 0.00 0.00 178.83 179.64 2p7h h LEU 228 N 0.36 0.66 -1.37 1.46 5.85 -1.05 -2.92 115.31 118.31 2p7h h LEU 228 Ca 0.10 -0.16 0.12 0.00 0.84 0.00 0.00 57.88 58.78 2p7h h LEU 228 Cb -0.01 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.78 2p7h h LEU 228 CO -0.02 0.76 0.53 1.23 -0.34 0.00 0.00 178.44 180.60 2p7h h GLY 229 N 0.95 1.04 2.00 3.75 0.00 -0.95 -0.63 103.07 109.23 2p7h h GLY 229 Ca 0.12 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 2p7h h GLY 229 CO 0.02 0.12 -0.02 1.46 0.00 0.00 0.00 176.54 178.12 2p7h h GLN 230 N 0.66 0.00 0.00 4.80 4.20 -1.39 -0.93 115.11 122.45 2p7h h GLN 230 Ca 0.40 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.11 2p7h h GLN 230 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2p7h h GLN 230 CO -0.16 0.02 -0.35 1.96 -0.67 0.00 0.00 178.83 179.63 2p7h h GLN 231 N 0.00 0.00 -2.11 1.46 4.20 -1.23 -3.38 115.11 114.05 2p7h h GLN 231 Ca -0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 2p7h h GLN 231 Cb 0.04 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.42 2p7h h GLN 231 CO 0.00 0.00 -0.95 0.66 -0.67 0.00 0.00 178.83 177.87 2p7h n TYR 232 N -2.48 1.73 -0.28 2.96 4.01 -0.38 -4.97 117.16 117.74 2p7h n TYR 232 Ca 0.04 -3.88 0.17 0.00 -0.16 0.00 0.00 57.90 54.07 2p7h n TYR 232 Cb 0.48 -0.45 0.45 0.00 -0.31 0.00 0.00 39.34 39.51 2p7h n TYR 232 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2p7h h PRO 233 N 3.19 0.51 0.00 -0.72 0.11 -1.66 -0.66 132.00 132.78 2p7h h PRO 233 Ca 0.11 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2p7h h PRO 233 Cb 0.77 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.77 2p7h h PRO 233 CO 0.63 0.34 0.00 0.22 -0.21 0.00 0.00 178.00 178.98 2p7h h ASP 234 N 0.53 0.00 -0.28 -2.05 3.58 -1.90 -2.86 116.42 113.43 2p7h h ASP 234 Ca 0.51 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.96 2p7h h ASP 234 Cb 1.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.14 2p7h h ASP 234 CO -0.24 0.00 0.00 0.18 -2.88 0.00 0.00 179.24 176.30 2p7h n LEU 235 N -2.49 2.93 -4.90 2.28 4.77 -0.26 -4.16 117.00 115.17 2p7h n LEU 235 Ca 0.01 -1.51 -0.28 0.00 -0.03 0.00 0.00 56.01 54.19 2p7h n LEU 235 Cb 0.21 -0.18 0.05 0.00 -2.33 0.00 0.00 43.42 41.17 2p7h n LEU 235 CO 0.20 0.65 0.67 0.00 -1.33 0.00 0.00 177.39 177.58 2p7h h ALA 237 N -0.57 0.67 -3.60 0.00 0.00 -0.52 -3.33 119.26 111.91 2p7h h ALA 237 Ca -0.45 -0.07 -0.42 0.00 0.00 0.00 0.00 54.91 53.97 2p7h h ALA 237 Cb 1.28 -0.21 -0.23 0.00 0.00 0.00 0.00 17.79 18.62 2p7h h ALA 237 CO 0.63 0.15 -0.78 -1.12 0.00 0.00 0.00 179.25 178.12 2p7h s SER 238 N -5.75 1.59 0.13 0.00 0.01 -1.11 -1.66 113.70 106.91 2p7h s SER 238 Ca -0.13 -0.51 0.04 0.00 1.31 0.00 0.00 55.95 56.66 2p7h s SER 238 Cb 0.12 -0.08 -0.04 0.00 0.21 0.00 0.00 66.02 66.24 2p7h s SER 238 CO 0.75 -0.02 0.17 0.27 0.41 0.00 0.00 173.24 174.82 2p7h s ILE 239 N -1.01 4.80 -0.14 1.44 -4.36 0.15 -1.22 121.20 120.86 2p7h s ILE 239 Ca -0.00 -0.85 -0.03 0.00 -0.26 0.00 0.00 60.65 59.51 2p7h s ILE 239 Cb -0.09 -3.42 0.05 0.00 1.25 0.00 0.00 42.46 40.25 2p7h s ILE 239 CO 0.02 -0.04 0.04 0.12 0.24 0.00 0.00 174.94 175.32 2p7h s PHE 240 N -1.66 0.64 -0.19 1.37 5.36 -0.39 -1.97 117.98 121.14 2p7h s PHE 240 Ca 0.32 -0.44 -0.08 0.00 -0.96 0.00 0.00 56.93 55.78 2p7h s PHE 240 Cb -0.11 -0.84 -0.04 0.00 -0.34 0.00 0.00 43.02 41.69 2p7h s PHE 240 CO 0.25 -0.47 0.07 -0.51 -1.46 0.00 0.00 175.22 173.10 2p7h s LEU 241 N 1.98 3.81 -0.36 6.12 1.43 0.10 -1.06 118.68 130.69 2p7h s LEU 241 Ca 0.02 0.05 -0.17 0.00 -1.03 0.00 0.00 54.13 53.01 2p7h s LEU 241 Cb -0.15 -1.97 -0.00 0.00 0.03 0.00 0.00 46.19 44.09 2p7h s LEU 241 CO -0.07 0.14 0.44 -0.22 0.23 0.00 0.00 176.35 176.87 2p7h s LEU 242 N 0.57 4.49 0.19 1.79 1.98 -0.28 -1.67 118.68 125.75 2p7h s LEU 242 Ca 0.04 -0.25 0.10 0.00 -2.89 0.00 0.00 54.13 51.13 2p7h s LEU 242 Cb -0.13 -2.44 -0.04 0.00 0.66 0.00 0.00 46.19 44.23 2p7h s LEU 242 CO 0.01 -0.45 -0.18 0.00 -1.89 0.00 0.00 176.35 173.84 2p7h s GLU 244 N -2.71 1.66 0.27 0.00 2.02 -0.13 -0.21 118.70 119.60 2p7h s GLU 244 Ca 0.22 -1.92 -0.30 0.00 0.02 0.00 0.00 54.97 52.98 2p7h s GLU 244 Cb -0.08 -0.85 -0.11 0.00 0.10 0.00 0.00 34.13 33.19 2p7h s GLU 244 CO 0.12 -0.20 1.63 0.21 0.02 0.00 0.00 175.26 177.03 2p7h s LYS 245 N -3.89 4.12 0.00 1.61 2.20 -1.26 -0.55 119.74 121.97 2p7h s LYS 245 Ca 0.36 2.58 0.29 0.00 -0.36 0.00 0.00 55.97 58.85 2p7h s LYS 245 Cb 0.09 -3.04 1.74 0.00 -1.51 0.00 0.00 37.83 35.10 2p7h s LYS 245 CO 0.15 -0.66 2.07 0.41 -0.36 0.00 0.00 175.35 176.96