#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 4.09 0.03 0.00 3.84 -1.26 -4.78 114.94 116.86 2p7h s ASN 22 Ca 0.00 -0.24 -0.25 0.00 0.21 0.00 0.00 52.86 52.58 2p7h s ASN 22 Cb 0.00 -1.25 -0.18 0.00 -0.55 0.00 0.00 41.25 39.27 2p7h s ASN 22 CO 0.00 0.26 1.46 0.15 -2.79 0.00 0.00 177.10 176.18 2p7h h PHE 23 N 6.01 -0.04 -0.59 0.43 3.57 -1.93 0.11 116.94 124.50 2p7h h PHE 23 Ca -0.36 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.06 2p7h h PHE 23 Cb 1.18 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 2p7h h PHE 23 CO 0.51 0.23 0.07 -0.44 -2.23 0.00 0.00 178.31 176.45 2p7h h ASP 24 N -0.31 0.95 0.20 0.41 3.32 -1.97 -0.99 116.42 118.03 2p7h h ASP 24 Ca -0.00 -0.27 -0.35 0.00 0.02 0.00 0.00 57.03 56.42 2p7h h ASP 24 Cb 0.29 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2p7h h ASP 24 CO 0.01 0.98 -1.80 -0.26 -1.72 0.00 0.00 179.24 176.45 2p7h h PHE 25 N 0.88 0.64 0.00 4.55 -1.00 -2.00 -1.56 116.94 118.45 2p7h h PHE 25 Ca 0.18 -0.46 -0.08 0.00 2.81 0.00 0.00 57.97 60.41 2p7h h PHE 25 Cb 0.45 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.97 2p7h h PHE 25 CO 0.03 1.68 -1.54 -0.25 -1.61 0.00 0.00 178.31 176.62 2p7h n ASP 26 N -3.55 0.51 -0.67 2.17 8.00 0.36 -4.17 116.55 119.21 2p7h n ASP 26 Ca -0.26 0.21 0.06 0.00 0.71 0.00 0.00 54.79 55.51 2p7h n ASP 26 Cb 1.07 0.91 0.16 0.00 -0.02 0.00 0.00 41.12 43.23 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 -2.61 0.92 0.00 2.53 0.31 -0.38 -4.72 118.33 114.39 2p7h n VAL 27 Ca -0.07 -0.96 0.00 0.00 -0.01 0.00 0.00 64.34 63.30 2p7h n VAL 27 Cb 0.68 0.56 0.00 0.00 -0.91 0.00 0.00 33.84 34.17 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 0.60 0.00 -0.20 3.52 -0.00 -0.59 -2.97 115.22 115.58 2p7h n HIS 29 Ca 0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.83 2p7h n HIS 29 Cb 0.43 0.00 0.22 0.00 -0.00 0.00 0.00 29.99 30.64 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 0.97 -1.72 -0.41 0.13 -1.85 -2.14 132.00 126.98 2p7h h PRO 30 Ca 0.00 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2p7h h PRO 30 Cb 0.00 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 30.93 2p7h h PRO 30 CO 0.00 0.70 0.00 1.19 -0.23 0.00 0.00 178.00 179.66 2p7h n PHE 31 N -4.38 0.00 0.00 1.56 3.72 -1.16 -1.62 117.46 115.58 2p7h n PHE 31 Ca 0.07 -0.30 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 2p7h n PHE 31 Cb 0.08 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 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 1.14 0.00 -0.16 -4.37 0.31 -0.81 -0.67 118.33 113.76 2p7h n VAL 33 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 2p7h n VAL 33 Cb 0.22 0.00 0.06 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 0.45 -0.42 5.55 2.43 -1.59 -1.13 114.38 119.67 2p7h h ARG 34 Ca 0.00 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 2p7h h ARG 34 Cb 0.00 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2p7h h ARG 34 CO 0.00 0.30 0.01 0.00 -1.51 0.00 0.00 179.97 178.76 2p7h h ALA 35 N 1.29 1.23 -0.01 2.80 0.00 -1.17 -2.98 119.26 120.43 2p7h h ALA 35 Ca 0.23 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 2p7h h ALA 35 Cb 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2p7h h ALA 35 CO -0.18 0.51 -0.85 0.74 0.00 0.00 0.00 179.25 179.47 2p7h h PHE 36 N 0.63 0.33 -0.77 0.00 0.04 -1.72 -3.40 116.94 112.06 2p7h h PHE 36 Ca 0.13 -0.17 0.14 0.00 2.80 0.00 0.00 57.97 60.86 2p7h h PHE 36 Cb 0.39 -0.04 -0.09 0.00 2.20 0.00 0.00 35.95 38.41 2p7h h PHE 36 CO 0.02 0.97 0.33 1.15 -0.60 0.00 0.00 178.31 180.18 2p7h h THR 37 N 0.13 0.69 0.00 -1.55 2.02 -1.05 -0.30 112.91 112.85 2p7h h THR 37 Ca -0.04 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.97 2p7h h THR 37 Cb 1.47 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2p7h h THR 37 CO 0.13 0.09 0.00 -0.65 0.37 0.00 0.00 175.52 175.46 2p7h h PRO 38 N 0.49 0.00 0.00 6.66 0.11 -1.77 -3.01 132.00 134.49 2p7h h PRO 38 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 2p7h h PRO 38 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 2p7h h PRO 38 CO -0.38 0.00 -1.25 1.19 -0.21 0.00 0.00 178.00 177.35 2p7h n PHE 39 N -3.01 0.00 -1.70 0.65 3.72 -0.14 -5.00 117.46 111.98 2p7h n PHE 39 Ca -0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.96 2p7h n PHE 39 Cb 0.17 -0.13 -0.01 0.00 -0.94 0.00 0.00 39.48 38.57 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 -1.70 2.27 -3.57 1.38 3.72 -1.09 -4.99 117.46 113.49 2p7h n PHE 40 Ca 0.02 0.55 -0.33 0.00 -0.05 0.00 0.00 57.45 57.63 2p7h n PHE 40 Cb 0.39 -2.41 -0.05 0.00 -0.94 0.00 0.00 39.48 36.47 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 -1.90 3.74 0.48 -1.08 1.81 -1.26 -5.08 118.95 115.66 2p7h s ARG 41 Ca 0.56 0.14 -0.24 0.00 -1.72 0.00 0.00 55.73 54.47 2p7h s ARG 41 Cb -0.56 -2.90 -0.07 0.00 -0.45 0.00 0.00 34.95 30.96 2p7h s ARG 41 CO 0.62 0.50 1.33 -1.25 -0.68 0.00 0.00 175.30 175.81 2p7h s PRO 42 N -2.24 3.55 0.00 3.54 0.04 -1.26 -4.75 135.00 133.88 2p7h s PRO 42 Ca 0.37 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.59 2p7h s PRO 42 Cb -0.13 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.93 2p7h s PRO 42 CO 0.20 -0.84 0.00 0.41 0.04 0.00 0.00 177.00 176.81 2p7h n GLY 43 N 0.63 0.16 3.95 0.56 0.00 -1.26 -4.88 105.19 104.35 2p7h n GLY 43 Ca 0.07 -1.65 -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 5.07 -0.01 1.61 2.20 -1.26 -4.75 114.94 113.80 2p7h s ASN 44 Ca 0.00 -0.83 0.00 0.00 -0.94 0.00 0.00 52.86 51.09 2p7h s ASN 44 Cb 0.00 -0.13 0.01 0.00 -2.00 0.00 0.00 41.25 39.13 2p7h s ASN 44 CO 0.00 -0.95 0.00 -0.22 -2.94 0.00 0.00 177.10 172.99 2p7h s LEU 45 N -4.34 1.65 -0.18 3.54 0.20 -0.79 -2.08 118.68 116.67 2p7h s LEU 45 Ca 0.50 -0.00 -0.02 0.00 0.69 0.00 0.00 54.13 55.30 2p7h s LEU 45 Cb -0.05 -0.07 -0.01 0.00 -0.43 0.00 0.00 46.19 45.64 2p7h s LEU 45 CO 0.30 -0.04 -0.09 -0.22 -0.29 0.00 0.00 176.35 176.01 2p7h s LEU 46 N 0.40 2.76 -0.37 -0.68 2.96 0.33 -0.98 118.68 123.09 2p7h s LEU 46 Ca -0.03 -0.39 -0.10 0.00 -0.22 0.00 0.00 54.13 53.39 2p7h s LEU 46 Cb -0.05 -1.67 0.03 0.00 0.50 0.00 0.00 46.19 45.01 2p7h s LEU 46 CO -0.01 0.06 0.19 -0.70 -1.32 0.00 0.00 176.35 174.57 2p7h s GLU 47 N 1.01 2.76 -0.21 1.98 2.12 0.33 -0.52 118.70 126.17 2p7h s GLU 47 Ca -0.01 -1.14 -0.16 0.00 0.36 0.00 0.00 54.97 54.02 2p7h s GLU 47 Cb -0.15 -3.69 -0.04 0.00 0.26 0.00 0.00 34.13 30.52 2p7h s GLU 47 CO -0.01 -0.72 0.42 -0.51 -0.54 0.00 0.00 175.26 173.90 2p7h s LEU 48 N 1.51 4.13 -0.06 2.70 1.43 -0.22 -2.02 118.68 126.16 2p7h s LEU 48 Ca 0.01 0.52 -0.00 0.00 -1.03 0.00 0.00 54.13 53.63 2p7h s LEU 48 Cb -0.20 -2.55 -0.00 0.00 0.03 0.00 0.00 46.19 43.47 2p7h s LEU 48 CO 0.06 -0.12 0.05 0.61 0.23 0.00 0.00 176.35 177.18 2p7h n GLY 49 N 4.03 0.66 0.05 -3.19 0.00 0.38 -4.52 105.19 102.59 2p7h n GLY 49 Ca -0.07 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.44 0.50 0.00 1.61 3.41 -1.04 -4.95 113.62 111.72 2p7h n SER 50 Ca -0.01 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 2p7h n SER 50 Cb 0.51 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 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 -1.89 0.00 0.46 7.33 7.35 -1.26 -1.14 117.46 128.31 2p7h n PHE 51 Ca 0.06 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.82 2p7h n PHE 51 Cb 0.39 0.00 0.21 0.00 0.35 0.00 0.00 39.48 40.43 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 2.15 -0.85 -4.13 5.02 -1.26 -3.79 118.16 129.30 2p7h n LYS 52 Ca 0.00 -1.72 0.00 0.00 -2.02 0.00 0.00 58.31 54.57 2p7h n LYS 52 Cb 0.00 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 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 1.23 0.54 0.35 0.72 0.00 -0.29 -3.63 105.19 104.10 2p7h n GLY 53 Ca 0.16 -0.32 -0.03 0.00 0.00 0.00 0.00 46.02 45.83 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 1.06 0.45 1.61 3.32 -1.91 -1.76 116.42 119.19 2p7h h ASP 54 Ca 0.00 -0.04 -0.31 0.00 0.02 0.00 0.00 57.03 56.70 2p7h h ASP 54 Cb 0.00 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.28 2p7h h ASP 54 CO 0.00 0.79 -1.49 0.15 -1.72 0.00 0.00 179.24 176.96 2p7h h PHE 55 N 1.24 0.54 -0.89 4.55 3.57 -1.92 -3.30 116.94 120.72 2p7h h PHE 55 Ca 0.33 -0.39 0.13 0.00 3.53 0.00 0.00 57.97 61.57 2p7h h PHE 55 Cb -0.11 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 38.54 2p7h h PHE 55 CO -0.00 1.41 0.58 1.15 -2.23 0.00 0.00 178.31 179.21 2p7h h THR 56 N 0.08 0.87 -0.74 4.41 2.02 -1.83 -0.34 112.91 117.38 2p7h h THR 56 Ca -0.23 -0.26 0.05 0.00 0.77 0.00 0.00 66.41 66.74 2p7h h THR 56 Cb 2.03 0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 68.45 2p7h h THR 56 CO 0.18 0.14 0.49 0.77 0.37 0.00 0.00 175.52 177.46 2p7h h SER 57 N 0.75 0.74 0.23 4.18 4.64 -1.40 -1.16 113.55 121.52 2p7h h SER 57 Ca 0.44 -0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.52 2p7h h SER 57 Cb 0.64 -0.17 0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2p7h h SER 57 CO -0.20 0.50 -0.99 0.03 -0.87 0.00 0.00 176.83 175.29 2p7h h ARG 58 N 0.85 0.51 0.00 4.77 3.08 -1.24 -3.24 114.38 119.11 2p7h h ARG 58 Ca 0.30 -0.55 -0.05 0.00 0.07 0.00 0.00 59.98 59.75 2p7h h ARG 58 Cb 0.13 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2p7h h ARG 58 CO -0.09 1.19 -0.24 -0.07 -1.07 0.00 0.00 179.97 179.69 2p7h h LEU 59 N 0.28 0.00 -2.18 3.04 3.38 -0.88 -2.89 115.31 116.07 2p7h h LEU 59 Ca -0.10 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.91 2p7h h LEU 59 Cb 1.63 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.38 2p7h h LEU 59 CO 0.18 0.24 0.12 1.56 0.09 0.00 0.00 178.44 180.63 2p7h h GLN 60 N 0.00 0.00 0.00 1.13 4.20 -1.25 -0.58 115.11 118.62 2p7h h GLN 60 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2p7h h GLN 60 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2p7h h GLN 60 CO 0.03 0.00 0.00 0.93 -0.67 0.00 0.00 178.83 179.12 2p7h h GLU 61 N 0.00 0.00 0.00 1.46 4.39 -1.65 -3.25 114.58 115.53 2p7h h GLU 61 Ca 0.07 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.70 2p7h h GLU 61 Cb 0.31 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2p7h h GLU 61 CO -0.00 0.00 -1.54 0.72 -1.16 0.00 0.00 179.01 177.03 2p7h n HIS 62 N -2.69 0.00 -4.31 4.33 8.25 -0.28 -5.03 115.22 115.50 2p7h n HIS 62 Ca 0.01 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.29 2p7h n HIS 62 Cb 0.22 -0.32 -0.15 0.00 1.12 0.00 0.00 29.99 30.86 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 -2.52 0.71 -0.91 4.41 0.08 -0.88 -5.02 117.98 113.85 2p7h s PHE 63 Ca -0.04 -0.14 0.21 0.00 0.12 0.00 0.00 56.93 57.09 2p7h s PHE 63 Cb 0.05 -0.46 -0.16 0.00 -0.57 0.00 0.00 43.02 41.87 2p7h s PHE 63 CO 0.41 -0.02 0.92 0.27 -0.10 0.00 0.00 175.22 176.70 2p7h n ASN 64 N 2.92 0.87 -3.90 1.36 0.23 -1.26 -4.48 115.26 110.99 2p7h n ASN 64 Ca -0.14 -0.83 -0.30 0.00 -0.53 0.00 0.00 54.58 52.78 2p7h n ASN 64 Cb 0.57 1.00 -0.14 0.00 -2.08 0.00 0.00 39.78 39.13 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 -3.15 4.22 -0.07 0.53 -1.08 -1.26 -4.71 116.67 111.16 2p7h s ASP 65 Ca 0.07 -2.80 0.05 0.00 -0.52 0.00 0.00 52.55 49.35 2p7h s ASP 65 Cb 0.16 -1.49 -0.01 0.00 -1.46 0.00 0.00 42.92 40.11 2p7h s ASP 65 CO 0.86 -0.26 -0.21 -0.63 0.52 0.00 0.00 175.17 175.44 2p7h s ILE 66 N 0.03 2.38 -0.13 4.11 1.01 -1.08 -1.89 121.20 125.64 2p7h s ILE 66 Ca 0.16 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.88 2p7h s ILE 66 Cb -0.25 -1.90 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 2p7h s ILE 66 CO -0.02 0.57 -0.16 -0.89 0.00 0.00 0.00 174.94 174.44 2p7h s THR 67 N -0.17 2.66 -0.15 2.92 2.01 -0.15 -1.14 115.64 121.62 2p7h s THR 67 Ca -0.03 -0.79 -0.02 0.00 0.31 0.00 0.00 61.69 61.17 2p7h s THR 67 Cb -0.14 -2.10 -0.02 0.00 0.01 0.00 0.00 72.50 70.25 2p7h s THR 67 CO 0.04 0.53 -0.08 0.00 -0.69 0.00 0.00 174.62 174.41 2p7h s VAL 69 N 0.52 3.59 -0.24 0.00 1.01 -0.86 0.29 120.40 124.72 2p7h s VAL 69 Ca -0.06 -0.46 -0.18 0.00 0.00 0.00 0.00 61.98 61.28 2p7h s VAL 69 Cb -0.15 -2.57 0.07 0.00 0.00 0.00 0.00 36.38 33.73 2p7h s VAL 69 CO 0.03 0.49 0.62 -0.70 0.00 0.00 0.00 175.10 175.55 2p7h s GLU 70 N 0.50 0.68 0.15 2.72 2.56 -0.69 -0.47 118.70 124.14 2p7h s GLU 70 Ca -0.05 1.00 0.10 0.00 0.00 0.00 0.00 54.97 56.02 2p7h s GLU 70 Cb -0.15 0.22 -0.12 0.00 2.00 0.00 0.00 34.13 36.08 2p7h s GLU 70 CO 0.03 -0.12 1.25 0.00 -0.56 0.00 0.00 175.26 175.86 2p7h h ALA 71 N 6.10 0.50 -2.04 6.30 0.00 -1.84 -2.89 119.26 125.40 2p7h h ALA 71 Ca -0.30 -0.82 -0.58 0.00 0.00 0.00 0.00 54.91 53.21 2p7h h ALA 71 Cb 1.19 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 2p7h h ALA 71 CO 0.15 1.07 0.69 0.45 0.00 0.00 0.00 179.25 181.61 2p7h s SER 72 N -6.52 6.83 0.41 0.00 0.15 -1.26 -4.73 113.70 108.57 2p7h s SER 72 Ca 0.01 0.88 0.13 0.00 0.70 0.00 0.00 55.95 57.68 2p7h s SER 72 Cb 0.09 -2.50 0.86 0.00 -1.71 0.00 0.00 66.02 62.77 2p7h s SER 72 CO 0.80 -0.81 1.91 -0.08 1.20 0.00 0.00 173.24 176.26 2p7h h GLU 73 N 8.15 0.01 -0.01 5.44 4.81 -1.99 -1.06 114.58 129.93 2p7h h GLU 73 Ca -0.22 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 2p7h h GLU 73 Cb 1.07 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.45 2p7h h GLU 73 CO 0.99 0.28 -0.02 0.93 -0.73 0.00 0.00 179.01 180.45 2p7h h GLU 74 N 0.01 0.04 -0.17 1.92 3.07 -1.98 -1.37 114.58 116.10 2p7h h GLU 74 Ca -0.00 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 58.86 2p7h h GLU 74 Cb 0.48 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.37 2p7h h GLU 74 CO 0.03 0.55 0.02 0.00 -1.40 0.00 0.00 179.01 178.22 2p7h h ALA 75 N 0.48 0.16 -0.96 3.43 0.00 -1.81 0.28 119.26 120.85 2p7h h ALA 75 Ca 0.00 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2p7h h ALA 75 Cb 0.55 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 2p7h h ALA 75 CO 0.00 -0.42 0.64 0.97 0.00 0.00 0.00 179.25 180.45 2p7h h ILE 76 N 0.09 1.24 -0.60 0.00 2.10 -1.24 0.38 117.51 119.48 2p7h h ILE 76 Ca 0.08 -0.45 -0.10 0.00 1.08 0.00 0.00 64.86 65.47 2p7h h ILE 76 Cb 0.08 -0.17 -0.02 0.00 -1.09 0.00 0.00 36.82 35.61 2p7h h ILE 76 CO -0.11 0.24 -0.02 0.28 -1.08 0.00 0.00 178.15 177.46 2p7h h SER 77 N 1.30 1.05 0.02 2.19 0.02 -0.92 -0.56 113.55 116.66 2p7h h SER 77 Ca 0.36 -0.31 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2p7h h SER 77 Cb -0.14 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.11 2p7h h SER 77 CO -0.08 1.11 -0.07 -0.74 -1.14 0.00 0.00 176.83 175.91 2p7h h HIS 78 N 0.97 -0.16 -0.79 3.45 -0.00 0.12 -2.56 115.15 116.17 2p7h h HIS 78 Ca 0.17 0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.62 2p7h h HIS 78 Cb 0.58 0.07 -0.07 0.00 -0.00 0.00 0.00 27.41 28.00 2p7h h HIS 78 CO 0.04 -0.10 0.46 0.00 -0.00 0.00 0.00 177.93 178.33 2p7h h ALA 79 N 0.84 1.10 -0.46 5.26 0.00 -0.11 -2.55 119.26 123.34 2p7h h ALA 79 Ca 0.02 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2p7h h ALA 79 Cb 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2p7h h ALA 79 CO -0.05 0.13 0.17 0.37 0.00 0.00 0.00 179.25 179.87 2p7h h GLN 80 N 0.81 0.66 -0.29 0.00 4.15 -0.76 -1.42 115.11 118.25 2p7h h GLN 80 Ca 0.37 -0.09 -0.02 0.00 0.77 0.00 0.00 58.65 59.67 2p7h h GLN 80 Cb 0.27 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 2p7h h GLN 80 CO -0.21 0.55 0.09 0.78 -1.93 0.00 0.00 178.83 178.11 2p7h h GLY 81 N 0.81 0.49 1.18 2.39 0.00 -1.07 -3.35 103.07 103.53 2p7h h GLY 81 Ca 0.16 -0.29 -0.18 0.00 0.00 0.00 0.00 47.33 47.01 2p7h h GLY 81 CO -0.01 0.27 -1.32 0.07 0.00 0.00 0.00 176.54 175.55 2p7h h ARG 82 N 0.31 0.00 -7.16 4.80 -0.00 -1.29 -3.48 114.38 107.56 2p7h h ARG 82 Ca 0.09 0.00 -0.46 0.00 -0.00 0.00 0.00 59.98 59.61 2p7h h ARG 82 Cb 0.25 0.00 0.06 0.00 -0.00 0.00 0.00 29.97 30.28 2p7h h ARG 82 CO -0.00 0.39 0.17 -0.51 -0.00 0.00 0.00 179.97 180.03 2p7h s LEU 83 N -5.98 3.07 0.86 0.08 1.43 -0.59 -5.08 118.68 112.47 2p7h s LEU 83 Ca -0.02 0.54 -0.13 0.00 -1.03 0.00 0.00 54.13 53.49 2p7h s LEU 83 Cb 0.08 -3.30 0.13 0.00 0.03 0.00 0.00 46.19 43.14 2p7h s LEU 83 CO 0.81 -1.28 1.22 -0.54 0.23 0.00 0.00 176.35 176.79 2p7h s LYS 84 N -5.07 1.39 1.15 1.70 3.01 -1.26 -4.97 119.74 115.69 2p7h s LYS 84 Ca 0.57 -0.20 -0.18 0.00 -1.01 0.00 0.00 55.97 55.15 2p7h s LYS 84 Cb -0.11 -1.94 0.26 0.00 -1.01 0.00 0.00 37.83 35.04 2p7h s LYS 84 CO 0.44 -1.92 1.11 -0.51 0.51 0.00 0.00 175.35 174.98 2p7h s ASP 85 N -4.72 1.37 0.00 2.83 1.11 -1.26 -4.44 116.67 111.56 2p7h s ASP 85 Ca 0.67 0.73 0.00 0.00 0.18 0.00 0.00 52.55 54.14 2p7h s ASP 85 Cb -0.08 -1.06 0.00 0.00 1.07 0.00 0.00 42.92 42.85 2p7h s ASP 85 CO 0.50 -3.86 0.00 0.61 1.18 0.00 0.00 175.17 173.61 2p7h n GLY 86 N -1.10 0.69 3.11 0.21 0.00 -1.26 -5.06 105.19 101.78 2p7h n GLY 86 Ca 0.11 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 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 1.62 -0.23 -0.61 1.01 -1.26 -2.62 121.20 117.11 2p7h s ILE 87 Ca 0.00 -0.74 -0.12 0.00 0.00 0.00 0.00 60.65 59.79 2p7h s ILE 87 Cb 0.00 -1.44 -0.05 0.00 0.01 0.00 0.00 42.46 40.98 2p7h s ILE 87 CO 0.00 0.46 0.21 -0.89 0.00 0.00 0.00 174.94 174.73 2p7h s THR 88 N 0.68 5.33 -0.20 2.92 2.01 -0.29 -5.00 115.64 121.09 2p7h s THR 88 Ca -0.13 0.31 -0.06 0.00 0.31 0.00 0.00 61.69 62.12 2p7h s THR 88 Cb -0.16 -3.55 -0.03 0.00 0.01 0.00 0.00 72.50 68.76 2p7h s THR 88 CO 0.03 0.33 0.03 -0.31 -0.69 0.00 0.00 174.62 174.02 2p7h s TYR 89 N 1.04 3.12 -0.27 4.92 2.02 -1.26 -0.26 117.35 126.66 2p7h s TYR 89 Ca 0.10 -0.23 -0.00 0.00 -0.37 0.00 0.00 57.07 56.57 2p7h s TYR 89 Cb -0.14 -2.10 0.05 0.00 -0.40 0.00 0.00 41.96 39.37 2p7h s TYR 89 CO 0.05 -0.10 -0.05 0.42 -1.57 0.00 0.00 175.55 174.30 2p7h s ILE 90 N 0.84 2.70 -0.71 2.71 -1.09 0.14 -4.97 121.20 120.82 2p7h s ILE 90 Ca 0.02 -1.38 -0.21 0.00 -2.23 0.00 0.00 60.65 56.85 2p7h s ILE 90 Cb -0.14 -2.52 0.09 0.00 -1.58 0.00 0.00 42.46 38.31 2p7h s ILE 90 CO 0.02 -0.01 0.97 -2.28 -1.23 0.00 0.00 174.94 172.42 2p7h s HIS 91 N 1.22 2.81 0.06 3.97 5.65 -1.26 -1.70 115.29 126.05 2p7h s HIS 91 Ca -0.05 -0.79 -0.26 0.00 0.25 0.00 0.00 55.06 54.21 2p7h s HIS 91 Cb -0.19 -4.26 0.09 0.00 -1.18 0.00 0.00 32.58 27.04 2p7h s HIS 91 CO -0.03 -1.57 0.77 0.45 -0.65 0.00 0.00 174.74 173.70 2p7h s SER 92 N 3.68 -0.45 0.57 9.88 0.15 -1.09 -4.97 113.70 121.46 2p7h s SER 92 Ca 0.23 -0.01 -0.16 0.00 0.70 0.00 0.00 55.95 56.72 2p7h s SER 92 Cb -0.15 0.48 -0.05 0.00 -1.71 0.00 0.00 66.02 64.58 2p7h s SER 92 CO 0.05 -0.77 1.03 -0.13 1.20 0.00 0.00 173.24 174.62 2p7h s ARG 93 N -3.38 3.58 0.22 5.44 0.52 -1.26 -3.30 118.95 120.76 2p7h s ARG 93 Ca 0.03 1.06 -0.08 0.00 -0.52 0.00 0.00 55.73 56.23 2p7h s ARG 93 Cb -0.01 -2.08 0.18 0.00 0.52 0.00 0.00 34.95 33.56 2p7h s ARG 93 CO -0.11 -0.58 1.82 0.74 0.02 0.00 0.00 175.30 177.19 2p7h h PHE 94 N 0.55 1.17 0.00 -0.53 0.04 -1.98 -1.81 116.94 114.38 2p7h h PHE 94 Ca -0.47 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.23 2p7h h PHE 94 Cb 1.20 -0.37 -0.00 0.00 2.20 0.00 0.00 35.95 38.98 2p7h h PHE 94 CO 0.61 0.84 -0.13 1.05 -0.60 0.00 0.00 178.31 180.08 2p7h h GLU 95 N 1.17 0.00 0.00 1.51 9.09 -2.00 -2.62 114.58 121.73 2p7h h GLU 95 Ca 0.29 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.67 2p7h h GLU 95 Cb 0.09 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.19 2p7h h GLU 95 CO -0.04 0.13 -1.38 -0.25 0.05 0.00 0.00 179.01 177.52 2p7h n ASP 96 N -3.75 0.57 -4.68 3.06 8.00 -0.96 -4.97 116.55 113.81 2p7h n ASP 96 Ca -0.02 0.22 -0.46 0.00 0.71 0.00 0.00 54.79 55.25 2p7h n ASP 96 Cb 0.24 0.92 -0.04 0.00 -0.02 0.00 0.00 41.12 42.22 2p7h n ASP 96 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p7h n ALA 97 N -2.24 1.47 -3.95 2.24 0.00 -0.72 -4.97 120.51 112.35 2p7h n ALA 97 Ca -0.03 0.40 -0.33 0.00 0.00 0.00 0.00 53.44 53.49 2p7h n ALA 97 Cb 0.60 -2.41 -0.14 0.00 0.00 0.00 0.00 19.45 17.49 2p7h n ALA 97 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2p7h s GLN 98 N 1.61 2.04 -0.03 0.00 -0.21 -1.26 -5.05 119.66 116.76 2p7h s GLN 98 Ca 0.81 -1.52 -0.06 0.00 0.02 0.00 0.00 55.36 54.61 2p7h s GLN 98 Cb -0.65 -3.09 -0.04 0.00 1.00 0.00 0.00 33.01 30.22 2p7h s GLN 98 CO 0.40 -0.73 0.21 -0.51 -2.12 0.00 0.00 175.29 172.54 2p7h s LEU 99 N 1.08 4.38 0.21 2.90 1.43 -1.26 -5.00 118.68 122.41 2p7h s LEU 99 Ca -0.01 0.47 0.24 0.00 -1.03 0.00 0.00 54.13 53.81 2p7h s LEU 99 Cb -0.20 -2.49 0.91 0.00 0.03 0.00 0.00 46.19 44.45 2p7h s LEU 99 CO -0.05 0.30 1.73 -0.81 0.23 0.00 0.00 176.35 177.75 2p7h n PRO 100 N 1.31 0.20 -1.72 1.29 -0.04 -1.26 -4.90 135.00 129.88 2p7h n PRO 100 Ca -0.14 0.32 -0.02 0.00 -0.04 0.00 0.00 63.50 63.62 2p7h n PRO 100 Cb 0.53 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 2p7h n PRO 100 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2p7h n ARG 101 N -2.17 0.21 -4.04 0.54 1.85 -1.26 -5.18 116.66 106.61 2p7h n ARG 101 Ca 0.04 -0.50 -0.23 0.00 -1.00 0.00 0.00 57.85 56.15 2p7h n ARG 101 Cb 0.30 0.58 -0.06 0.00 -1.05 0.00 0.00 32.46 32.23 2p7h n ARG 101 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2p7h s ARG 102 N -2.06 2.34 -0.03 2.89 0.52 -1.26 -4.88 118.95 116.48 2p7h s ARG 102 Ca 0.04 -1.64 0.03 0.00 -0.52 0.00 0.00 55.73 53.65 2p7h s ARG 102 Cb -0.01 -2.14 0.00 0.00 0.52 0.00 0.00 34.95 33.32 2p7h s ARG 102 CO 0.03 0.01 -0.11 0.71 0.02 0.00 0.00 175.30 175.96 2p7h s TYR 103 N -2.48 1.13 0.17 -0.53 1.51 0.66 -4.74 117.35 113.07 2p7h s TYR 103 Ca 0.40 -0.29 0.11 0.00 -1.01 0.00 0.00 57.07 56.29 2p7h s TYR 103 Cb -0.01 -0.78 0.22 0.00 -0.11 0.00 0.00 41.96 41.28 2p7h s TYR 103 CO 0.23 -0.10 1.52 -0.44 -1.11 0.00 0.00 175.55 175.65 2p7h h ASP 104 N 6.29 0.00 -3.54 2.29 3.32 -1.88 -0.82 116.42 122.09 2p7h h ASP 104 Ca -0.33 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.33 2p7h h ASP 104 Cb 1.17 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.39 2p7h h ASP 104 CO 0.49 0.67 -0.77 0.20 -1.72 0.00 0.00 179.24 178.11 2p7h s ASN 105 N -6.70 0.83 -0.11 6.45 0.01 -0.88 -1.21 114.94 113.33 2p7h s ASN 105 Ca 0.00 -0.11 0.02 0.00 -0.71 0.00 0.00 52.86 52.06 2p7h s ASN 105 Cb 0.11 -0.37 0.01 0.00 0.41 0.00 0.00 41.25 41.41 2p7h s ASN 105 CO 0.76 -0.04 -0.16 -0.63 -1.51 0.00 0.00 177.10 175.53 2p7h s ILE 106 N 0.76 1.53 -0.24 0.60 1.01 0.73 -0.52 121.20 125.06 2p7h s ILE 106 Ca -0.10 -0.67 -0.07 0.00 0.00 0.00 0.00 60.65 59.82 2p7h s ILE 106 Cb -0.13 -1.39 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 2p7h s ILE 106 CO 0.00 0.45 0.05 -0.69 0.00 0.00 0.00 174.94 174.74 2p7h s VAL 107 N 0.92 4.13 -0.55 2.92 1.01 0.32 -0.07 120.40 129.08 2p7h s VAL 107 Ca -0.08 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 61.71 2p7h s VAL 107 Cb -0.15 -2.92 0.16 0.00 0.00 0.00 0.00 36.38 33.46 2p7h s VAL 107 CO -0.01 0.36 0.38 -0.22 0.00 0.00 0.00 175.10 175.61 2p7h s LEU 108 N 1.58 3.33 -0.22 3.92 2.96 -0.53 -1.06 118.68 128.66 2p7h s LEU 108 Ca 0.06 -3.31 -0.03 0.00 -0.22 0.00 0.00 54.13 50.63 2p7h s LEU 108 Cb -0.15 -1.15 -0.00 0.00 0.50 0.00 0.00 46.19 45.38 2p7h s LEU 108 CO 0.02 -0.16 -0.06 0.28 -1.32 0.00 0.00 176.35 175.12 2p7h s THR 109 N -0.55 3.23 -1.39 3.68 -1.32 -1.26 -1.97 115.64 116.05 2p7h s THR 109 Ca 0.25 -0.55 -0.04 0.00 -1.21 0.00 0.00 61.69 60.14 2p7h s THR 109 Cb -0.08 -2.46 0.03 0.00 -1.51 0.00 0.00 72.50 68.48 2p7h s THR 109 CO -0.13 0.43 0.73 1.41 -2.21 0.00 0.00 174.62 174.85 2p7h n HIS 110 N 4.78 -1.96 0.00 9.09 8.25 0.05 -4.89 115.22 130.53 2p7h n HIS 110 Ca -0.18 0.84 0.00 0.00 -0.26 0.00 0.00 57.72 58.12 2p7h n HIS 110 Cb 0.51 -4.15 0.00 0.00 1.12 0.00 0.00 29.99 27.46 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 -4.40 0.00 -0.22 1.59 0.31 -1.26 -4.85 118.33 109.50 2p7h n VAL 111 Ca -0.21 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.16 2p7h n VAL 111 Cb 0.64 -0.67 0.29 0.00 -0.91 0.00 0.00 33.84 33.19 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 0.79 -1.14 7.52 5.85 -1.87 -0.34 115.31 126.13 2p7h h LEU 112 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2p7h h LEU 112 Cb 0.76 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2p7h h LEU 112 CO 0.00 0.54 0.00 -1.84 -0.34 0.00 0.00 178.44 176.80 2p7h n GLU 113 N -4.46 0.11 0.00 1.25 0.00 -1.26 -1.30 120.64 114.98 2p7h n GLU 113 Ca 0.10 0.61 0.12 0.00 0.00 0.00 0.00 57.16 57.99 2p7h n GLU 113 Cb 0.14 -1.87 0.25 0.00 0.00 0.00 0.00 31.44 29.96 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 -2.11 0.00 -3.57 -1.84 8.25 -0.14 0.43 115.22 116.24 2p7h n HIS 114 Ca -0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.08 2p7h n HIS 114 Cb 0.03 -0.07 -0.07 0.00 1.12 0.00 0.00 29.99 31.00 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 -2.47 5.30 0.17 1.59 -1.09 -0.42 -4.73 121.20 119.54 2p7h s ILE 115 Ca 0.23 0.53 -0.11 0.00 -2.23 0.00 0.00 60.65 59.07 2p7h s ILE 115 Cb 0.19 -3.61 0.07 0.00 -1.58 0.00 0.00 42.46 37.52 2p7h s ILE 115 CO 0.53 0.43 1.68 0.44 -1.23 0.00 0.00 174.94 176.80 2p7h h ASP 116 N 6.34 0.89 -2.82 3.58 3.32 -1.92 -3.34 116.42 122.46 2p7h h ASP 116 Ca -0.43 -0.23 -0.65 0.00 0.02 0.00 0.00 57.03 55.74 2p7h h ASP 116 Cb 1.17 -0.24 -0.39 0.00 0.22 0.00 0.00 39.33 40.10 2p7h h ASP 116 CO 0.73 0.89 -0.34 -0.67 -1.72 0.00 0.00 179.24 178.13 2p7h n ASP 117 N -4.37 3.88 0.23 6.45 -0.08 -1.26 -4.96 116.55 116.44 2p7h n ASP 117 Ca 0.03 -3.29 0.06 0.00 -1.51 0.00 0.00 54.79 50.08 2p7h n ASP 117 Cb 0.23 -0.85 0.55 0.00 2.34 0.00 0.00 41.12 43.39 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 5.12 0.02 -0.56 -0.67 0.13 -1.87 -2.12 132.00 132.06 2p7h h PRO 118 Ca 0.17 -0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.21 2p7h h PRO 118 Cb 0.72 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.83 2p7h h PRO 118 CO 0.85 0.13 -0.02 0.28 -0.23 0.00 0.00 178.00 179.01 2p7h h VAL 119 N 0.02 1.26 -0.77 1.56 2.07 -1.93 -1.64 116.25 116.83 2p7h h VAL 119 Ca 0.00 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.38 2p7h h VAL 119 Cb 0.19 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 2p7h h VAL 119 CO 0.01 0.41 0.41 0.00 0.02 0.00 0.00 177.57 178.42 2p7h h ALA 120 N 1.08 0.99 -0.15 1.67 0.00 -1.79 0.11 119.26 121.17 2p7h h ALA 120 Ca 0.16 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2p7h h ALA 120 Cb 0.54 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2p7h h ALA 120 CO 0.03 0.51 0.08 1.25 0.00 0.00 0.00 179.25 181.12 2p7h h LEU 121 N 1.07 0.19 -1.65 0.00 5.85 -1.31 -2.34 115.31 117.12 2p7h h LEU 121 Ca 0.27 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2p7h h LEU 121 Cb 0.05 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2p7h h LEU 121 CO -0.04 0.24 0.10 -0.07 -0.34 0.00 0.00 178.44 178.32 2p7h h LEU 122 N 0.14 0.29 -0.55 2.25 3.38 -0.98 -1.71 115.31 118.12 2p7h h LEU 122 Ca 0.05 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 2p7h h LEU 122 Cb 0.09 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2p7h h LEU 122 CO -0.01 0.26 -0.55 0.50 0.09 0.00 0.00 178.44 178.73 2p7h h LYS 123 N 0.33 0.50 -0.65 1.13 3.64 -0.64 -0.78 116.57 120.10 2p7h h LYS 123 Ca 0.08 -0.32 -0.05 0.00 -1.27 0.00 0.00 60.65 59.10 2p7h h LYS 123 Cb 0.06 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 2p7h h LYS 123 CO -0.01 0.92 0.22 0.00 -2.27 0.00 0.00 179.45 178.31 2p7h h ARG 124 N 0.38 1.00 0.01 1.90 3.08 -0.90 0.86 114.38 120.72 2p7h h ARG 124 Ca 0.01 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 2p7h h ARG 124 Cb 1.09 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.99 2p7h h ARG 124 CO 0.10 0.86 -0.01 0.82 -1.07 0.00 0.00 179.97 180.68 2p7h h ILE 125 N 0.93 1.07 0.08 2.04 2.04 -1.04 0.12 117.51 122.76 2p7h h ILE 125 Ca 0.21 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2p7h h ILE 125 Cb 0.27 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 2p7h h ILE 125 CO -0.01 0.06 -0.08 -1.13 0.00 0.00 0.00 178.15 176.99 2p7h h ASN 126 N -0.12 -0.21 0.56 1.72 -1.24 -0.99 -0.71 115.58 114.59 2p7h h ASN 126 Ca -0.00 0.02 -0.29 0.00 0.71 0.00 0.00 56.30 56.74 2p7h h ASN 126 Cb 0.11 0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.22 2p7h h ASN 126 CO 0.00 -0.13 -1.46 0.44 -1.29 0.00 0.00 177.43 174.99 2p7h h ASP 127 N -0.18 0.26 0.00 1.15 5.19 -0.77 -3.39 116.42 118.67 2p7h h ASP 127 Ca 0.00 -0.36 -0.19 0.00 -0.62 0.00 0.00 57.03 55.86 2p7h h ASP 127 Cb 0.18 -0.08 -0.04 0.00 0.18 0.00 0.00 39.33 39.57 2p7h h ASP 127 CO -0.02 1.30 -1.73 0.47 -3.12 0.00 0.00 179.24 176.14 2p7h n ASP 128 N -3.37 2.51 -0.04 6.45 8.00 0.40 -4.88 116.55 125.62 2p7h n ASP 128 Ca -0.13 -0.01 -0.04 0.00 0.71 0.00 0.00 54.79 55.31 2p7h n ASP 128 Cb 1.02 0.57 -0.07 0.00 -0.02 0.00 0.00 41.12 42.62 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 -2.49 0.00 -2.22 1.24 8.01 -1.05 -4.77 117.44 116.16 2p7h n TRP 129 Ca -0.18 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.58 2p7h n TRP 129 Cb 0.82 -0.43 -0.03 0.00 -2.01 0.00 0.00 31.31 29.67 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 -4.64 4.32 0.84 -0.99 1.43 -0.30 -0.24 118.68 119.10 2p7h s LEU 130 Ca -0.04 2.12 -0.11 0.00 -1.03 0.00 0.00 54.13 55.07 2p7h s LEU 130 Cb 0.03 -3.56 0.10 0.00 0.03 0.00 0.00 46.19 42.78 2p7h s LEU 130 CO 0.36 -0.72 1.10 0.00 0.23 0.00 0.00 176.35 177.32 2p7h s ALA 131 N 2.38 1.85 0.18 4.21 0.00 -0.31 -4.68 121.76 125.39 2p7h s ALA 131 Ca 0.64 0.24 -0.32 0.00 0.00 0.00 0.00 51.96 52.53 2p7h s ALA 131 Cb -0.32 -3.29 -0.11 0.00 0.00 0.00 0.00 23.12 19.41 2p7h s ALA 131 CO 0.27 -2.17 1.67 -1.21 0.00 0.00 0.00 175.76 174.32 2p7h s GLU 132 N -4.85 4.16 0.00 0.00 0.41 -1.26 -1.01 118.70 116.16 2p7h s GLU 132 Ca 0.63 2.50 0.00 0.00 -0.41 0.00 0.00 54.97 57.69 2p7h s GLU 132 Cb -0.19 -3.16 0.00 0.00 -1.78 0.00 0.00 34.13 29.00 2p7h s GLU 132 CO 0.57 -0.70 0.00 0.41 -0.49 0.00 0.00 175.26 175.05 2p7h n GLY 133 N 3.91 1.33 3.85 -1.39 0.00 -1.26 -5.02 105.19 106.61 2p7h n GLY 133 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.89 1.65 -0.02 -0.02 0.00 -0.18 -5.01 107.32 101.84 2p7h s GLY 134 Ca 0.00 -0.13 0.05 0.00 0.00 0.00 0.00 44.72 44.64 2p7h s GLY 134 CO 0.00 0.20 -0.17 0.50 0.00 0.00 0.00 173.10 173.63 2p7h s ARG 135 N -5.19 1.51 -0.18 2.90 0.52 -0.35 -4.13 118.95 114.02 2p7h s ARG 135 Ca 0.57 -0.61 -0.07 0.00 -0.52 0.00 0.00 55.73 55.10 2p7h s ARG 135 Cb -0.12 -1.41 -0.04 0.00 0.52 0.00 0.00 34.95 33.90 2p7h s ARG 135 CO 0.54 0.34 0.04 -1.17 0.02 0.00 0.00 175.30 175.06 2p7h s LEU 136 N -0.28 3.66 -0.53 2.53 2.96 -0.13 -0.19 118.68 126.70 2p7h s LEU 136 Ca 0.04 0.01 -0.11 0.00 -0.22 0.00 0.00 54.13 53.84 2p7h s LEU 136 Cb -0.08 -1.92 0.13 0.00 0.50 0.00 0.00 46.19 44.82 2p7h s LEU 136 CO 0.00 0.15 0.43 -0.36 -1.32 0.00 0.00 176.35 175.26 2p7h s PHE 137 N 0.49 3.40 -0.33 5.38 0.40 0.90 -1.27 117.98 126.95 2p7h s PHE 137 Ca 0.02 -1.76 -0.09 0.00 -0.60 0.00 0.00 56.93 54.50 2p7h s PHE 137 Cb -0.13 -3.60 0.01 0.00 0.51 0.00 0.00 43.02 39.81 2p7h s PHE 137 CO 0.01 -0.99 0.16 -1.17 0.70 0.00 0.00 175.22 173.93 2p7h s LEU 138 N 1.26 4.31 -0.07 -0.37 2.96 -0.75 -1.46 118.68 124.56 2p7h s LEU 138 Ca 0.07 -0.77 0.02 0.00 -0.22 0.00 0.00 54.13 53.23 2p7h s LEU 138 Cb -0.26 -1.98 0.02 0.00 0.50 0.00 0.00 46.19 44.47 2p7h s LEU 138 CO -0.00 -0.27 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.95 2p7h s VAL 139 N 1.56 1.06 0.07 1.68 1.01 -0.83 -0.89 120.40 124.06 2p7h s VAL 139 Ca 0.03 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.62 2p7h s VAL 139 Cb -0.18 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 2p7h s VAL 139 CO 0.06 0.34 -0.10 0.00 0.00 0.00 0.00 175.10 175.40 2p7h s PRO 141 N -2.10 3.96 -0.22 0.00 0.02 -1.26 -0.76 135.00 134.64 2p7h s PRO 141 Ca -0.02 2.49 -0.14 0.00 0.02 0.00 0.00 61.00 63.35 2p7h s PRO 141 Cb -0.07 -2.85 -0.04 0.00 0.02 0.00 0.00 34.50 31.55 2p7h s PRO 141 CO 0.01 -0.62 0.30 1.21 -0.33 0.00 0.00 177.00 177.56 2p7h s ASN 142 N -0.31 6.29 0.44 2.53 2.47 -0.30 -4.10 114.94 121.96 2p7h s ASN 142 Ca 0.56 0.34 0.11 0.00 0.42 0.00 0.00 52.86 54.29 2p7h s ASN 142 Cb -0.45 -2.18 1.00 0.00 -1.45 0.00 0.00 41.25 38.17 2p7h s ASN 142 CO 0.60 -0.02 2.05 0.00 -3.72 0.00 0.00 177.10 176.00 2p7h h ALA 143 N 7.46 1.88 -0.60 1.71 0.00 -1.03 -2.55 119.26 126.12 2p7h h ALA 143 Ca -0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2p7h h ALA 143 Cb 1.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2p7h h ALA 143 CO 0.69 0.06 0.00 0.09 0.00 0.00 0.00 179.25 180.09 2p7h n ASN 144 N -4.48 4.00 -4.58 0.00 3.02 -1.26 -4.54 115.26 107.41 2p7h n ASN 144 Ca 0.04 -2.26 -0.46 0.00 -0.03 0.00 0.00 54.58 51.87 2p7h n ASN 144 Cb 0.18 -0.51 -0.02 0.00 -0.61 0.00 0.00 39.78 38.82 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 1.11 -0.41 -0.32 5.41 0.00 -0.96 -4.33 120.51 121.01 2p7h n ALA 145 Ca 0.22 0.41 0.02 0.00 0.00 0.00 0.00 53.44 54.09 2p7h n ALA 145 Cb 0.72 -2.02 0.16 0.00 0.00 0.00 0.00 19.45 18.31 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 2.15 1.02 -0.60 0.00 2.07 -1.29 0.05 116.25 119.65 2p7h h VAL 146 Ca -0.40 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 2p7h h VAL 146 Cb 1.34 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2p7h h VAL 146 CO 0.63 0.18 0.22 0.77 0.02 0.00 0.00 177.57 179.39 2p7h h SER 147 N 0.97 0.82 -0.27 0.57 4.64 -1.39 -0.66 113.55 118.23 2p7h h SER 147 Ca 0.39 -0.12 -0.16 0.00 -0.47 0.00 0.00 61.79 61.44 2p7h h SER 147 Cb 0.22 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2p7h h SER 147 CO -0.19 0.75 -0.47 -0.09 -0.87 0.00 0.00 176.83 175.96 2p7h h ARG 148 N 0.87 0.80 -1.00 4.77 2.43 -1.49 -1.76 114.38 118.99 2p7h h ARG 148 Ca 0.20 -0.49 0.01 0.00 -0.81 0.00 0.00 59.98 58.89 2p7h h ARG 148 Cb 0.20 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.75 2p7h h ARG 148 CO -0.02 1.12 0.66 1.96 -1.51 0.00 0.00 179.97 182.19 2p7h h GLN 149 N 0.56 1.32 -0.71 0.20 4.20 -0.44 -0.75 115.11 119.50 2p7h h GLN 149 Ca 0.02 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 2p7h h GLN 149 Cb 1.07 -0.30 -0.03 0.00 0.30 0.00 0.00 27.48 28.52 2p7h h GLN 149 CO 0.11 0.88 0.35 0.82 -0.67 0.00 0.00 178.83 180.32 2p7h h ILE 150 N 1.36 1.23 -0.67 2.54 2.04 -1.02 -1.02 117.51 121.96 2p7h h ILE 150 Ca 0.37 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2p7h h ILE 150 Cb -0.15 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.24 2p7h h ILE 150 CO -0.08 0.26 0.42 0.00 0.00 0.00 0.00 178.15 178.76 2p7h h ALA 151 N 1.17 1.48 -0.43 1.87 0.00 -0.56 -2.07 119.26 120.73 2p7h h ALA 151 Ca 0.24 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2p7h h ALA 151 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2p7h h ALA 151 CO -0.03 0.46 -0.03 0.28 0.00 0.00 0.00 179.25 179.93 2p7h h VAL 152 N 0.92 1.27 0.00 0.00 2.07 -0.72 -1.34 116.25 118.45 2p7h h VAL 152 Ca 0.24 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2p7h h VAL 152 Cb -0.07 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2p7h h VAL 152 CO -0.05 0.37 0.00 0.29 0.02 0.00 0.00 177.57 178.20 2p7h n LYS 153 N -4.37 0.10 -0.03 1.57 4.76 -0.43 -4.43 118.16 115.33 2p7h n LYS 153 Ca -0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2p7h n LYS 153 Cb 0.32 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.06 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 1.23 0.51 0.14 0.72 0.00 -0.83 -5.10 105.19 101.85 2p7h n GLY 155 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 3.14 1.46 -4.20 -0.61 2.04 -1.48 -3.44 117.51 114.42 2p7h h ILE 156 Ca 0.00 -2.60 -0.57 0.00 1.00 0.00 0.00 64.86 62.70 2p7h h ILE 156 Cb 1.00 2.49 -0.30 0.00 -0.74 0.00 0.00 36.82 39.27 2p7h h ILE 156 CO 0.00 0.76 -0.84 -0.63 0.00 0.00 0.00 178.15 177.44 2p7h s ILE 157 N -3.18 1.46 0.14 -0.67 1.01 -1.20 -5.00 121.20 113.77 2p7h s ILE 157 Ca -0.04 -0.77 -0.11 0.00 0.00 0.00 0.00 60.65 59.73 2p7h s ILE 157 Cb 0.09 -1.23 -0.06 0.00 0.01 0.00 0.00 42.46 41.28 2p7h s ILE 157 CO 0.85 0.42 1.45 0.77 0.00 0.00 0.00 174.94 178.43 2p7h h SER 158 N 5.87 1.00 -5.00 3.58 4.64 -1.88 -3.37 113.55 118.39 2p7h h SER 158 Ca -0.36 -0.48 0.06 0.00 -0.47 0.00 0.00 61.79 60.53 2p7h h SER 158 Cb 1.16 -0.28 -0.09 0.00 -0.31 0.00 0.00 62.40 62.87 2p7h h SER 158 CO 0.48 1.29 0.29 -1.38 -0.87 0.00 0.00 176.83 176.64 2p7h s HIS 159 N -4.30 -0.33 0.17 4.77 0.00 -1.26 -5.00 115.29 109.34 2p7h s HIS 159 Ca -0.11 0.02 -0.14 0.00 -3.00 0.00 0.00 55.06 51.84 2p7h s HIS 159 Cb 0.11 0.62 0.10 0.00 -4.00 0.00 0.00 32.58 29.41 2p7h s HIS 159 CO 0.89 -0.96 1.80 -0.91 -1.00 0.00 0.00 174.74 174.56 2p7h h ASN 160 N 2.00 0.45 -0.30 7.38 4.21 -1.91 -2.16 115.58 125.25 2p7h h ASN 160 Ca -0.26 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.26 2p7h h ASN 160 Cb 1.27 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 38.39 2p7h h ASN 160 CO 0.30 0.31 0.00 -1.54 -1.29 0.00 0.00 177.43 175.21 2p7h n SER 161 N -4.83 1.87 -4.76 5.81 3.41 -1.26 -4.64 113.62 109.21 2p7h n SER 161 Ca 0.03 -2.06 -0.32 0.00 -0.26 0.00 0.00 58.87 56.27 2p7h n SER 161 Cb 0.09 -0.26 0.08 0.00 -0.26 0.00 0.00 64.21 63.85 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 -1.60 2.30 -0.24 7.33 0.00 -0.81 -4.14 121.76 124.60 2p7h s ALA 162 Ca 0.21 0.40 -0.05 0.00 0.00 0.00 0.00 51.96 52.52 2p7h s ALA 162 Cb 0.12 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 2p7h s ALA 162 CO 0.13 -1.62 0.00 0.08 0.00 0.00 0.00 175.76 174.35 2p7h s VAL 163 N -2.67 3.69 0.82 0.00 1.01 -1.26 -4.62 120.40 117.37 2p7h s VAL 163 Ca 0.64 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 62.07 2p7h s VAL 163 Cb -0.19 -2.72 0.08 0.00 0.00 0.00 0.00 36.38 33.56 2p7h s VAL 163 CO 0.50 0.36 1.13 0.42 0.00 0.00 0.00 175.10 177.52 2p7h s THR 164 N 1.52 2.55 0.15 3.92 -4.23 -1.26 -4.82 115.64 113.47 2p7h s THR 164 Ca 0.06 0.18 -0.16 0.00 -1.18 0.00 0.00 61.69 60.58 2p7h s THR 164 Cb -0.15 -3.04 0.01 0.00 1.34 0.00 0.00 72.50 70.67 2p7h s THR 164 CO -0.01 -0.23 1.80 -0.08 -0.54 0.00 0.00 174.62 175.56 2p7h h GLU 165 N -1.12 0.48 -0.85 3.99 4.81 -1.99 0.75 114.58 120.65 2p7h h GLU 165 Ca -0.47 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.70 2p7h h GLU 165 Cb 1.30 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.53 2p7h h GLU 165 CO 0.63 0.32 0.40 0.00 -0.73 0.00 0.00 179.01 179.63 2p7h h ALA 166 N 1.16 1.09 -0.44 2.92 0.00 -1.98 0.61 119.26 122.62 2p7h h ALA 166 Ca 0.15 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2p7h h ALA 166 Cb -0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2p7h h ALA 166 CO -0.05 0.66 0.13 0.93 0.00 0.00 0.00 179.25 180.91 2p7h h GLU 167 N 1.21 0.68 -0.88 0.00 5.08 -1.83 -1.53 114.58 117.31 2p7h h GLU 167 Ca 0.29 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2p7h h GLU 167 Cb 0.12 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 2p7h h GLU 167 CO -0.04 0.67 0.46 0.35 -1.00 0.00 0.00 179.01 179.46 2p7h h PHE 168 N 0.57 1.23 -0.32 4.33 3.57 -0.44 -1.33 116.94 124.55 2p7h h PHE 168 Ca 0.14 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.61 2p7h h PHE 168 Cb 0.28 -0.39 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 2p7h h PHE 168 CO 0.01 0.87 0.21 0.00 -2.23 0.00 0.00 178.31 177.17 2p7h h ALA 169 N 1.26 1.83 0.00 2.41 0.00 -0.37 -0.96 119.26 123.43 2p7h h ALA 169 Ca 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2p7h h ALA 169 Cb 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2p7h h ALA 169 CO -0.05 0.14 0.00 1.58 0.00 0.00 0.00 179.25 180.92 2p7h n HIS 170 N -4.49 0.37 0.00 0.00 -0.00 -0.62 -4.91 115.22 105.57 2p7h n HIS 170 Ca 0.02 0.11 0.00 0.00 -0.00 0.00 0.00 57.72 57.85 2p7h n HIS 170 Cb 0.11 -0.68 0.00 0.00 -0.00 0.00 0.00 29.99 29.42 2p7h n HIS 170 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2p7h n GLY 171 N 1.38 1.03 3.75 1.57 0.00 -0.36 -5.09 105.19 107.47 2p7h n GLY 171 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 3.01 -0.61 1.61 3.76 -0.59 -4.34 115.29 116.13 2p7h s HIS 172 Ca 0.00 1.08 0.09 0.00 -0.15 0.00 0.00 55.06 56.08 2p7h s HIS 172 Cb 0.00 -3.81 -0.05 0.00 1.11 0.00 0.00 32.58 29.83 2p7h s HIS 172 CO 0.00 -2.57 0.48 0.54 -0.85 0.00 0.00 174.74 172.34 2p7h n ARG 173 N 2.07 3.20 -3.82 1.40 5.12 0.17 -4.25 116.66 120.55 2p7h n ARG 173 Ca 0.06 -0.27 -0.06 0.00 -1.93 0.00 0.00 57.85 55.65 2p7h n ARG 173 Cb 0.40 -0.98 -0.01 0.00 -1.16 0.00 0.00 32.46 30.71 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 -3.48 0.91 0.59 0.00 2.01 -1.26 -4.86 115.64 109.54 2p7h s THR 175 Ca 0.12 -1.27 -0.16 0.00 0.31 0.00 0.00 61.69 60.69 2p7h s THR 175 Cb -0.04 -1.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.83 2p7h s THR 175 CO 0.06 -0.55 1.06 -0.31 -0.69 0.00 0.00 174.62 174.19 2p7h s TYR 176 N 1.62 2.96 0.36 4.92 2.02 -1.26 -4.67 117.35 123.31 2p7h s TYR 176 Ca 0.07 1.52 0.03 0.00 -0.37 0.00 0.00 57.07 58.32 2p7h s TYR 176 Cb -0.17 -3.03 -0.04 0.00 -0.40 0.00 0.00 41.96 38.32 2p7h s TYR 176 CO -0.20 -1.14 0.10 0.00 -1.57 0.00 0.00 175.55 172.74 2p7h s ALA 177 N -2.40 2.58 0.33 3.71 0.00 -1.26 -0.46 121.76 124.26 2p7h s ALA 177 Ca 0.64 -1.62 0.05 0.00 0.00 0.00 0.00 51.96 51.03 2p7h s ALA 177 Cb -0.16 0.74 0.68 0.00 0.00 0.00 0.00 23.12 24.38 2p7h s ALA 177 CO 0.36 -0.34 1.90 -0.07 0.00 0.00 0.00 175.76 177.61 2p7h h LEU 178 N 1.98 0.77 -0.11 0.00 3.38 -1.96 -0.61 115.31 118.76 2p7h h LEU 178 Ca -0.38 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 2p7h h LEU 178 Cb 1.26 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2p7h h LEU 178 CO 0.62 0.45 0.03 -2.24 0.09 0.00 0.00 178.44 177.39 2p7h h ASP 179 N 0.85 0.16 0.74 -0.43 2.03 -1.99 -1.72 116.42 116.05 2p7h h ASP 179 Ca 0.41 -0.22 -0.18 0.00 -0.73 0.00 0.00 57.03 56.31 2p7h h ASP 179 Cb 0.43 -0.04 -0.02 0.00 -0.83 0.00 0.00 39.33 38.87 2p7h h ASP 179 CO -0.17 0.34 -0.83 0.71 -1.03 0.00 0.00 179.24 178.26 2p7h h THR 180 N -0.02 1.55 -0.31 1.15 1.35 -1.88 -1.75 112.91 113.00 2p7h h THR 180 Ca 0.03 -2.72 -0.07 0.00 -0.55 0.00 0.00 66.41 63.10 2p7h h THR 180 Cb 0.24 2.49 -0.01 0.00 -1.73 0.00 0.00 68.15 69.13 2p7h h THR 180 CO -0.00 0.78 -0.07 0.25 -0.25 0.00 0.00 175.52 176.24 2p7h h LEU 181 N 0.03 0.60 -0.91 3.87 5.85 -1.10 -1.83 115.31 121.82 2p7h h LEU 181 Ca -0.02 -0.36 -0.09 0.00 0.84 0.00 0.00 57.88 58.25 2p7h h LEU 181 Cb 1.45 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 2p7h h LEU 181 CO 0.11 0.82 -0.13 -0.08 -0.34 0.00 0.00 178.44 178.82 2p7h h GLU 182 N 0.37 0.65 0.06 1.25 4.81 -1.28 -1.41 114.58 119.03 2p7h h GLU 182 Ca 0.08 -0.21 0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2p7h h GLU 182 Cb 0.55 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 2p7h h GLU 182 CO 0.03 0.77 -0.23 -0.09 -0.73 0.00 0.00 179.01 178.76 2p7h h ARG 183 N 0.59 -0.38 -0.65 1.92 2.43 -1.22 0.70 114.38 117.77 2p7h h ARG 183 Ca 0.10 0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 2p7h h ARG 183 Cb 0.57 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 2p7h h ARG 183 CO 0.04 -0.25 0.15 -0.44 -1.51 0.00 0.00 179.97 177.95 2p7h h ASP 184 N -0.39 0.98 -0.25 -3.80 5.19 -1.03 -0.62 116.42 116.50 2p7h h ASP 184 Ca 0.04 -0.20 -0.01 0.00 -0.62 0.00 0.00 57.03 56.24 2p7h h ASP 184 Cb 0.45 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 2p7h h ASP 184 CO -0.17 0.95 0.12 0.00 -3.12 0.00 0.00 179.24 177.02 2p7h h ALA 185 N 1.17 0.32 -0.39 3.45 0.00 -0.85 -1.65 119.26 121.31 2p7h h ALA 185 Ca 0.21 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2p7h h ALA 185 Cb 0.36 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2p7h h ALA 185 CO 0.00 -0.11 0.16 0.77 0.00 0.00 0.00 179.25 180.08 2p7h h SER 186 N 0.27 0.20 0.15 0.00 0.02 -0.73 -2.09 113.55 111.37 2p7h h SER 186 Ca 0.09 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 2p7h h SER 186 Cb 0.13 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 2p7h h SER 186 CO -0.01 0.16 -0.09 0.03 -1.14 0.00 0.00 176.83 175.78 2p7h h ARG 187 N 0.34 0.00 0.00 3.45 3.08 -0.89 -1.59 114.38 118.77 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 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2p7h h ARG 187 CO -0.15 0.09 0.00 0.00 -1.07 0.00 0.00 179.97 178.83 2p7h n ALA 188 N -2.40 2.33 -0.26 0.04 0.00 -0.64 -4.92 120.51 114.66 2p7h n ALA 188 Ca -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2p7h n ALA 188 Cb 0.17 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 1.49 0.78 3.82 0.00 0.00 -0.60 -4.24 105.19 106.45 2p7h n GLY 189 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 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 3.67 -0.34 0.99 1.43 -0.84 -3.32 118.68 120.26 2p7h s LEU 190 Ca 0.00 1.75 -0.15 0.00 -1.03 0.00 0.00 54.13 54.70 2p7h s LEU 190 Cb 0.00 -4.53 -0.01 0.00 0.03 0.00 0.00 46.19 41.67 2p7h s LEU 190 CO 0.00 -0.80 0.33 -1.10 0.23 0.00 0.00 176.35 175.01 2p7h s GLN 191 N -3.77 3.54 -0.35 1.70 -0.21 0.74 -4.37 119.66 116.94 2p7h s GLN 191 Ca 0.63 -0.48 -0.26 0.00 0.02 0.00 0.00 55.36 55.27 2p7h s GLN 191 Cb -0.13 -3.81 0.01 0.00 1.00 0.00 0.00 33.01 30.08 2p7h s GLN 191 CO 0.28 -0.51 0.93 0.08 -2.12 0.00 0.00 175.29 173.96 2p7h s VAL 192 N 1.94 4.61 -0.17 1.09 1.01 -1.26 -0.27 120.40 127.34 2p7h s VAL 192 Ca 0.10 1.29 0.15 0.00 0.00 0.00 0.00 61.98 63.52 2p7h s VAL 192 Cb -0.17 -4.31 -0.21 0.00 0.00 0.00 0.00 36.38 31.69 2p7h s VAL 192 CO 0.11 -0.47 0.05 0.35 0.00 0.00 0.00 175.10 175.14 2p7h n THR 193 N 5.87 1.18 -3.88 3.92 -2.24 0.60 -4.98 114.28 114.75 2p7h n THR 193 Ca 0.07 -0.72 -0.11 0.00 -2.27 0.00 0.00 64.05 61.02 2p7h n THR 193 Cb 0.48 -0.56 -0.13 0.00 -2.10 0.00 0.00 70.33 68.02 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 -2.41 0.02 -0.08 4.78 1.51 -0.98 -4.99 117.35 115.20 2p7h s TYR 194 Ca -0.09 -0.04 0.04 0.00 -1.01 0.00 0.00 57.07 55.97 2p7h s TYR 194 Cb 0.05 -0.03 0.00 0.00 -0.11 0.00 0.00 41.96 41.87 2p7h s TYR 194 CO 0.70 -0.08 -0.21 1.03 -1.11 0.00 0.00 175.55 175.87 2p7h s ARG 195 N -0.41 2.55 0.32 -0.62 0.52 -1.26 -1.15 118.95 118.90 2p7h s ARG 195 Ca -0.05 -0.76 -0.09 0.00 -0.52 0.00 0.00 55.73 54.31 2p7h s ARG 195 Cb -0.03 -2.01 0.04 0.00 0.52 0.00 0.00 34.95 33.47 2p7h s ARG 195 CO -0.00 0.19 0.59 0.45 0.02 0.00 0.00 175.30 176.55 2p7h n SER 196 N 3.44 -1.71 -4.12 0.23 2.88 0.37 -5.02 113.62 109.69 2p7h n SER 196 Ca -0.19 -2.41 -0.12 0.00 -1.33 0.00 0.00 58.87 54.81 2p7h n SER 196 Cb 0.53 2.91 -0.11 0.00 -0.75 0.00 0.00 64.21 66.79 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 -2.76 0.67 -0.26 0.46 0.00 -1.26 -1.02 107.32 103.14 2p7h s GLY 197 Ca 0.16 -1.07 0.02 0.00 0.00 0.00 0.00 44.72 43.83 2p7h s GLY 197 CO 0.12 -1.15 -0.06 -0.42 0.00 0.00 0.00 173.10 171.59 2p7h s ILE 198 N -2.46 1.87 0.00 0.90 1.01 0.02 -4.25 121.20 118.29 2p7h s ILE 198 Ca 0.01 -1.53 0.00 0.00 0.00 0.00 0.00 60.65 59.14 2p7h s ILE 198 Cb -0.03 -2.10 0.00 0.00 0.01 0.00 0.00 42.46 40.35 2p7h s ILE 198 CO -0.02 -0.14 0.00 0.33 0.00 0.00 0.00 174.94 175.11 2p7h n PHE 199 N 4.53 0.00 -1.98 3.97 7.35 -1.26 -2.62 117.46 127.45 2p7h n PHE 199 Ca -0.11 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.15 2p7h n PHE 199 Cb 0.43 -1.62 -0.03 0.00 0.35 0.00 0.00 39.48 38.61 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 0.00 1.80 -0.27 -5.13 2.19 -0.30 0.41 117.98 116.68 2p7h s PHE 200 Ca 0.00 0.54 0.01 0.00 0.33 0.00 0.00 56.93 57.80 2p7h s PHE 200 Cb 0.00 -4.07 0.05 0.00 -1.31 0.00 0.00 43.02 37.69 2p7h s PHE 200 CO 0.00 -3.19 -0.07 0.21 1.83 0.00 0.00 175.22 174.00 2p7h s LYS 201 N 5.38 2.40 0.00 10.12 2.20 -1.23 -4.88 119.74 133.72 2p7h s LYS 201 Ca 0.80 -1.26 0.04 0.00 -0.36 0.00 0.00 55.97 55.18 2p7h s LYS 201 Cb -0.25 -3.00 0.00 0.00 -1.51 0.00 0.00 37.83 33.07 2p7h s LYS 201 CO 0.33 -0.56 0.41 0.00 -0.36 0.00 0.00 175.35 175.17 2p7h n ALA 202 N 4.53 2.47 -2.52 3.13 0.00 -1.26 -1.34 120.51 125.53 2p7h n ALA 202 Ca -0.14 -0.34 -0.28 0.00 0.00 0.00 0.00 53.44 52.67 2p7h n ALA 202 Cb 0.43 -0.12 -0.11 0.00 0.00 0.00 0.00 19.45 19.65 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 -1.11 2.79 0.67 0.00 1.43 -1.26 -4.27 118.68 116.93 2p7h s LEU 203 Ca 0.03 -0.58 -0.11 0.00 -1.03 0.00 0.00 54.13 52.44 2p7h s LEU 203 Cb 0.03 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.67 2p7h s LEU 203 CO 0.09 0.15 1.05 0.00 0.23 0.00 0.00 176.35 177.86 2p7h s ALA 204 N -1.39 2.86 0.21 4.21 0.00 -1.26 -4.74 121.76 121.65 2p7h s ALA 204 Ca 0.21 -0.01 -0.10 0.00 0.00 0.00 0.00 51.96 52.06 2p7h s ALA 204 Cb -0.10 -3.13 0.30 0.00 0.00 0.00 0.00 23.12 20.20 2p7h s ALA 204 CO 0.12 -1.00 1.70 -0.91 0.00 0.00 0.00 175.76 175.67 2p7h h ASN 205 N -0.55 -0.02 -0.07 0.00 4.21 -2.00 0.04 115.58 117.18 2p7h h ASN 205 Ca -0.44 0.12 -0.00 0.00 1.21 0.00 0.00 56.30 57.19 2p7h h ASN 205 Cb 1.20 0.16 -0.00 0.00 -1.12 0.00 0.00 38.32 38.56 2p7h h ASN 205 CO 0.59 -0.00 0.04 2.19 -1.29 0.00 0.00 177.43 178.96 2p7h h PHE 206 N 0.25 0.09 0.11 1.19 -5.15 -1.99 0.25 116.94 111.69 2p7h h PHE 206 Ca 0.32 0.00 -0.25 0.00 -0.20 0.00 0.00 57.97 57.84 2p7h h PHE 206 Cb 0.48 -0.03 0.02 0.00 0.22 0.00 0.00 35.95 36.64 2p7h h PHE 206 CO -0.26 0.07 -1.03 1.96 -2.00 0.00 0.00 178.31 177.05 2p7h h GLN 207 N 0.10 0.51 -0.38 6.09 4.20 -1.55 -3.01 115.11 121.07 2p7h h GLN 207 Ca 0.03 -0.69 0.05 0.00 0.06 0.00 0.00 58.65 58.10 2p7h h GLN 207 Cb -0.00 0.23 -0.05 0.00 0.30 0.00 0.00 27.48 27.96 2p7h h GLN 207 CO -0.01 1.30 0.09 -1.49 -0.67 0.00 0.00 178.83 178.05 2p7h h TRP 208 N 0.05 0.16 -0.58 2.96 4.06 0.00 0.18 115.95 122.78 2p7h h TRP 208 Ca -0.16 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.79 2p7h h TRP 208 Cb 1.74 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 29.86 2p7h h TRP 208 CO 0.14 0.04 0.27 -0.44 -3.56 0.00 0.00 178.44 174.89 2p7h h ASP 209 N 0.23 0.74 0.07 -3.49 3.32 -0.64 0.40 116.42 117.05 2p7h h ASP 209 Ca 0.18 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2p7h h ASP 209 Cb 0.20 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2p7h h ASP 209 CO -0.22 0.64 -0.04 1.56 -1.72 0.00 0.00 179.24 179.47 2p7h h GLN 210 N 0.82 -0.10 0.00 3.56 4.20 -1.30 -3.32 115.11 118.97 2p7h h GLN 210 Ca 0.20 0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.81 2p7h h GLN 210 Cb 0.11 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 2p7h h GLN 210 CO -0.02 0.34 -0.50 0.97 -0.67 0.00 0.00 178.83 178.94 2p7h h ILE 211 N -0.57 1.29 0.00 2.54 2.10 -0.13 -2.48 117.51 120.26 2p7h h ILE 211 Ca -0.01 -1.77 0.00 0.00 1.08 0.00 0.00 64.86 64.16 2p7h h ILE 211 Cb 0.48 1.97 0.00 0.00 -1.09 0.00 0.00 36.82 38.18 2p7h h ILE 211 CO 0.02 0.49 0.00 -0.07 -1.08 0.00 0.00 178.15 177.51 2p7h h LEU 212 N 0.00 0.00 -0.20 2.19 3.38 -0.34 0.21 115.31 120.55 2p7h h LEU 212 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2p7h h LEU 212 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2p7h h LEU 212 CO 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 178.57 2p7h n GLN 213 N -2.60 0.97 -3.73 1.13 6.02 -0.93 -4.87 117.38 113.37 2p7h n GLN 213 Ca 0.01 -0.20 -0.25 0.00 -0.01 0.00 0.00 57.00 56.55 2p7h n GLN 213 Cb 0.25 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.01 2p7h n GLN 213 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2p7h n THR 214 N -0.84 0.00 -1.00 5.09 -2.24 0.06 -5.04 114.28 110.31 2p7h n THR 214 Ca 0.20 -2.09 0.05 0.00 -2.27 0.00 0.00 64.05 59.94 2p7h n THR 214 Cb 0.20 -0.04 0.32 0.00 -2.10 0.00 0.00 70.33 68.70 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 -1.84 4.61 -0.12 3.42 5.68 -1.26 -4.65 116.55 122.39 2p7h n ASP 215 Ca -0.02 -3.06 -0.12 0.00 -0.50 0.00 0.00 54.79 51.09 2p7h n ASP 215 Cb 0.60 -0.63 -0.03 0.00 -1.14 0.00 0.00 41.12 39.93 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 2.65 1.29 -3.33 2.12 2.04 -1.97 -3.43 117.51 116.88 2p7h h ILE 216 Ca 0.05 -1.35 -0.68 0.00 1.00 0.00 0.00 64.86 63.87 2p7h h ILE 216 Cb 1.77 1.38 -0.15 0.00 -0.74 0.00 0.00 36.82 39.08 2p7h h ILE 216 CO 0.40 0.45 -0.62 -0.76 0.00 0.00 0.00 178.15 177.61 2p7h s LEU 217 N -9.09 3.57 0.44 1.44 1.43 -1.26 -5.13 118.68 110.09 2p7h s LEU 217 Ca -0.12 0.14 0.06 0.00 -1.03 0.00 0.00 54.13 53.18 2p7h s LEU 217 Cb 0.10 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.52 2p7h s LEU 217 CO 0.83 0.38 0.61 -0.94 0.23 0.00 0.00 176.35 177.46 2p7h s SER 218 N -0.88 5.61 0.36 2.29 1.04 -1.26 -5.00 113.70 115.86 2p7h s SER 218 Ca 0.13 -0.27 0.10 0.00 0.48 0.00 0.00 55.95 56.39 2p7h s SER 218 Cb -0.11 -0.81 0.68 0.00 0.10 0.00 0.00 66.02 65.87 2p7h s SER 218 CO 0.02 -0.81 1.83 0.07 0.98 0.00 0.00 173.24 175.33 2p7h h LYS 219 N 0.52 0.15 -0.11 4.02 2.10 -2.00 -2.44 116.57 118.81 2p7h h LYS 219 Ca -0.41 -0.05 -0.13 0.00 -2.00 0.00 0.00 60.65 58.06 2p7h h LYS 219 Cb 1.28 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.59 2p7h h LYS 219 CO 0.48 0.44 -0.49 0.93 -2.00 0.00 0.00 179.45 178.80 2p7h h GLU 220 N 0.13 0.30 -0.29 0.07 3.07 -1.99 -1.18 114.58 114.69 2p7h h GLU 220 Ca 0.02 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 58.71 2p7h h GLU 220 Cb 0.60 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.51 2p7h h GLU 220 CO 0.04 0.73 0.19 -0.92 -1.40 0.00 0.00 179.01 177.65 2p7h h TYR 221 N 0.24 0.36 -0.41 4.33 3.20 -1.83 -0.28 116.97 122.58 2p7h h TYR 221 Ca 0.01 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2p7h h TYR 221 Cb 0.96 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 2p7h h TYR 221 CO 0.02 0.23 0.21 -0.07 -1.64 0.00 0.00 178.16 176.91 2p7h h LEU 222 N 0.39 0.53 -0.93 2.82 3.38 -1.25 -0.36 115.31 119.89 2p7h h LEU 222 Ca 0.10 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.04 2p7h h LEU 222 Cb -0.04 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.50 2p7h h LEU 222 CO -0.02 0.48 0.58 0.44 0.09 0.00 0.00 178.44 180.01 2p7h h ASP 223 N 0.53 0.91 -0.54 -0.43 3.32 -1.08 -1.90 116.42 117.22 2p7h h ASP 223 Ca 0.14 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2p7h h ASP 223 Cb 0.09 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 2p7h h ASP 223 CO -0.02 0.56 0.26 1.23 -1.72 0.00 0.00 179.24 179.55 2p7h h GLY 224 N 1.03 0.88 1.37 2.75 0.00 -0.23 -0.50 103.07 108.38 2p7h h GLY 224 Ca 0.42 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 2p7h h GLY 224 CO -0.20 0.40 0.04 0.00 0.00 0.00 0.00 176.54 176.78 2p7h h TYR 226 N 0.73 0.33 0.15 0.00 3.20 -0.69 0.32 116.97 121.01 2p7h h TYR 226 Ca 0.15 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2p7h h TYR 226 Cb 0.39 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.59 2p7h h TYR 226 CO 0.02 0.65 -0.07 1.96 -1.64 0.00 0.00 178.16 179.08 2p7h h GLN 227 N -0.08 -0.19 -0.44 1.82 4.20 -0.98 -2.89 115.11 116.55 2p7h h GLN 227 Ca 0.03 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 2p7h h GLN 227 Cb 0.57 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 2p7h h GLN 227 CO 0.02 -0.11 0.06 1.25 -0.67 0.00 0.00 178.83 179.38 2p7h h LEU 228 N -0.22 0.64 -1.46 1.46 5.85 -1.09 -2.72 115.31 117.77 2p7h h LEU 228 Ca -0.02 -0.12 0.15 0.00 0.84 0.00 0.00 57.88 58.73 2p7h h LEU 228 Cb 0.17 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 2p7h h LEU 228 CO 0.03 0.67 0.54 1.23 -0.34 0.00 0.00 178.44 180.57 2p7h h GLY 229 N 0.90 0.91 2.00 3.75 0.00 -0.80 0.23 103.07 110.07 2p7h h GLY 229 Ca 0.14 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 2p7h h GLY 229 CO 0.01 0.06 -0.20 1.46 0.00 0.00 0.00 176.54 177.87 2p7h h GLN 230 N 0.52 0.00 0.00 4.80 4.20 -1.37 -1.31 115.11 121.96 2p7h h GLN 230 Ca 0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.12 2p7h h GLN 230 Cb 0.84 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.62 2p7h h GLN 230 CO -0.16 0.20 -0.38 1.04 -0.67 0.00 0.00 178.83 178.86 2p7h n GLN 231 N -3.88 0.22 -3.19 1.46 6.02 0.79 -4.26 117.38 114.53 2p7h n GLN 231 Ca -0.02 0.10 -0.23 0.00 -0.01 0.00 0.00 57.00 56.85 2p7h n GLN 231 Cb 0.29 -1.67 -0.05 0.00 1.02 0.00 0.00 30.24 29.82 2p7h n GLN 231 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2p7h n TYR 232 N -2.01 0.85 -0.33 1.08 4.01 -0.53 -4.99 117.16 115.25 2p7h n TYR 232 Ca 0.05 -3.78 0.08 0.00 -0.16 0.00 0.00 57.90 54.09 2p7h n TYR 232 Cb 0.41 -0.42 0.28 0.00 -0.31 0.00 0.00 39.34 39.30 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 3.56 0.89 0.00 -0.72 0.11 -1.65 -1.32 132.00 132.87 2p7h h PRO 233 Ca 0.10 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2p7h h PRO 233 Cb 0.84 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2p7h h PRO 233 CO 0.56 0.59 0.00 0.22 -0.21 0.00 0.00 178.00 179.16 2p7h h ASP 234 N 0.92 0.00 -0.29 -2.05 3.58 -1.91 -2.81 116.42 113.85 2p7h h ASP 234 Ca 0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.92 2p7h h ASP 234 Cb 0.52 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.57 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 -2.99 2.98 -4.87 2.28 4.77 -0.50 -4.01 117.00 114.67 2p7h n LEU 235 Ca -0.02 -1.51 -0.31 0.00 -0.03 0.00 0.00 56.01 54.15 2p7h n LEU 235 Cb 0.10 -0.19 0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2p7h n LEU 235 CO 0.20 0.65 0.73 0.00 -1.33 0.00 0.00 177.39 177.65 2p7h h ALA 237 N -0.55 0.26 -3.14 0.00 0.00 0.16 -3.34 119.26 112.65 2p7h h ALA 237 Ca -0.45 0.07 -0.41 0.00 0.00 0.00 0.00 54.91 54.12 2p7h h ALA 237 Cb 1.22 0.10 -0.20 0.00 0.00 0.00 0.00 17.79 18.92 2p7h h ALA 237 CO 0.62 -0.39 -0.77 -1.12 0.00 0.00 0.00 179.25 177.59 2p7h s SER 238 N -5.27 1.85 0.14 0.00 0.01 -1.08 -1.15 113.70 108.21 2p7h s SER 238 Ca -0.13 -0.72 0.07 0.00 1.31 0.00 0.00 55.95 56.47 2p7h s SER 238 Cb 0.11 -0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.24 2p7h s SER 238 CO 0.70 -0.11 -0.04 0.27 0.41 0.00 0.00 173.24 174.46 2p7h s ILE 239 N -1.75 3.62 -0.05 1.44 -4.36 0.06 -0.79 121.20 119.37 2p7h s ILE 239 Ca 0.04 -1.32 -0.02 0.00 -0.26 0.00 0.00 60.65 59.09 2p7h s ILE 239 Cb -0.07 -2.77 0.03 0.00 1.25 0.00 0.00 42.46 40.90 2p7h s ILE 239 CO 0.03 -0.00 0.05 0.12 0.24 0.00 0.00 174.94 175.37 2p7h s PHE 240 N -1.50 0.19 -0.19 1.37 5.36 -0.19 -1.63 117.98 121.39 2p7h s PHE 240 Ca 0.25 0.15 -0.05 0.00 -0.96 0.00 0.00 56.93 56.32 2p7h s PHE 240 Cb -0.10 -0.55 -0.03 0.00 -0.34 0.00 0.00 43.02 42.00 2p7h s PHE 240 CO 0.17 -0.23 0.00 -0.51 -1.46 0.00 0.00 175.22 173.19 2p7h s LEU 241 N 2.13 3.31 -0.26 6.12 1.43 -0.07 -0.48 118.68 130.86 2p7h s LEU 241 Ca 0.05 -0.16 -0.17 0.00 -1.03 0.00 0.00 54.13 52.81 2p7h s LEU 241 Cb -0.12 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 2p7h s LEU 241 CO -0.04 0.09 0.48 -0.22 0.23 0.00 0.00 176.35 176.89 2p7h s LEU 242 N 0.86 4.05 0.17 1.79 2.96 -0.30 -1.81 118.68 126.40 2p7h s LEU 242 Ca 0.01 0.48 0.11 0.00 -0.22 0.00 0.00 54.13 54.50 2p7h s LEU 242 Cb -0.14 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.90 2p7h s LEU 242 CO 0.02 -0.25 -0.23 0.00 -1.32 0.00 0.00 176.35 174.56 2p7h s GLU 244 N -2.53 1.54 0.21 0.00 2.02 0.62 -0.96 118.70 119.60 2p7h s GLU 244 Ca 0.18 -1.79 -0.30 0.00 0.02 0.00 0.00 54.97 53.08 2p7h s GLU 244 Cb -0.08 -1.06 -0.09 0.00 0.10 0.00 0.00 34.13 33.00 2p7h s GLU 244 CO 0.08 -0.00 1.30 0.21 0.02 0.00 0.00 175.26 176.87 2p7h s LYS 245 N -3.76 4.40 0.28 1.61 2.20 -1.26 -0.19 119.74 123.02 2p7h s LYS 245 Ca 0.30 2.05 0.08 0.00 -0.36 0.00 0.00 55.97 58.05 2p7h s LYS 245 Cb 0.05 -3.18 -0.04 0.00 -1.51 0.00 0.00 37.83 33.14 2p7h s LYS 245 CO 0.12 -0.22 0.09 0.20 -0.36 0.00 0.00 175.35 175.18 2p7h s GLY 246 N 0.21 1.62 -0.15 5.54 0.00 -1.21 -4.64 107.32 108.70 2p7h s GLY 246 Ca 0.55 -1.61 -0.25 0.00 0.00 0.00 0.00 44.72 43.42 2p7h s GLY 246 CO 0.40 -1.64 0.82 -0.42 0.00 0.00 0.00 173.10 172.26 2p7h s ILE 247 N -2.28 4.90 -0.06 0.90 1.01 -1.26 -4.90 121.20 119.52 2p7h s ILE 247 Ca 0.33 1.62 0.00 0.00 0.00 0.00 0.00 60.65 62.60 2p7h s ILE 247 Cb -0.06 -4.13 0.02 0.00 0.01 0.00 0.00 42.46 38.30 2p7h s ILE 247 CO 0.22 0.06 -0.04 0.21 0.00 0.00 0.00 174.94 175.40 2p7h s ASN 248 N 1.11 1.19 0.00 3.58 2.47 -1.26 -5.09 114.94 116.94 2p7h s ASN 248 Ca 0.39 -0.13 0.00 0.00 0.42 0.00 0.00 52.86 53.54 2p7h s ASN 248 Cb -0.17 -0.47 0.00 0.00 -1.45 0.00 0.00 41.25 39.16 2p7h s ASN 248 CO 0.14 -0.09 0.36 0.00 -3.72 0.00 0.00 177.10 173.79