#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 3.67 0.06 7.72 3.84 -1.26 -4.72 114.94 124.26 2p7h s ASN 22 Ca 0.00 -0.43 -0.26 0.00 0.21 0.00 0.00 52.86 52.38 2p7h s ASN 22 Cb 0.00 -1.54 -0.17 0.00 -0.55 0.00 0.00 41.25 38.99 2p7h s ASN 22 CO 0.00 0.14 1.58 0.15 -2.79 0.00 0.00 177.10 176.19 2p7h h PHE 23 N 6.86 -0.27 -0.71 0.43 3.57 -1.92 0.32 116.94 125.21 2p7h h PHE 23 Ca -0.26 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.17 2p7h h PHE 23 Cb 1.21 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 40.01 2p7h h PHE 23 CO 0.49 -0.09 0.19 -0.44 -2.23 0.00 0.00 178.31 176.23 2p7h h ASP 24 N -0.40 1.07 0.21 0.41 3.32 -1.97 -1.10 116.42 117.96 2p7h h ASP 24 Ca -0.03 -0.22 -0.35 0.00 0.02 0.00 0.00 57.03 56.45 2p7h h ASP 24 Cb 0.30 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 2p7h h ASP 24 CO 0.05 1.01 -2.01 0.49 -1.72 0.00 0.00 179.24 177.06 2p7h n PHE 25 N -4.24 0.91 0.07 4.55 3.01 -1.20 -1.34 117.46 119.22 2p7h n PHE 25 Ca 0.05 0.24 0.11 0.00 1.01 0.00 0.00 57.45 58.86 2p7h n PHE 25 Cb 0.25 -1.13 -0.05 0.00 -0.01 0.00 0.00 39.48 38.54 2p7h n PHE 25 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2p7h n ASP 26 N -3.26 0.64 -0.34 4.37 8.00 0.11 -4.17 116.55 121.90 2p7h n ASP 26 Ca -0.29 0.25 0.03 0.00 0.71 0.00 0.00 54.79 55.49 2p7h n ASP 26 Cb 1.05 0.80 0.08 0.00 -0.02 0.00 0.00 41.12 43.04 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 -2.59 1.01 0.00 2.53 0.31 -0.42 -4.73 118.33 114.45 2p7h n VAL 27 Ca -0.02 -1.01 0.00 0.00 -0.01 0.00 0.00 64.34 63.31 2p7h n VAL 27 Cb 0.57 0.49 0.00 0.00 -0.91 0.00 0.00 33.84 34.00 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 0.04 0.00 -0.37 3.52 -0.00 -0.45 -2.72 115.22 115.23 2p7h n HIS 29 Ca 0.06 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.81 2p7h n HIS 29 Cb 0.35 0.00 0.18 0.00 -0.00 0.00 0.00 29.99 30.51 2p7h n HIS 29 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2p7h h PRO 30 N 0.00 1.15 -1.76 -0.41 0.10 -1.85 -1.94 132.00 127.29 2p7h h PRO 30 Ca 0.00 -0.07 0.00 0.00 0.10 0.00 0.00 66.00 66.03 2p7h h PRO 30 Cb 0.00 -0.26 0.00 0.00 0.10 0.00 0.00 31.00 30.84 2p7h h PRO 30 CO 0.00 0.76 0.00 1.19 0.10 0.00 0.00 178.00 180.05 2p7h n PHE 31 N -4.49 0.00 0.00 0.65 3.72 -1.10 -1.73 117.46 114.50 2p7h n PHE 31 Ca 0.15 -0.54 0.00 0.00 -0.05 0.00 0.00 57.45 57.01 2p7h n PHE 31 Cb 0.18 -0.34 0.00 0.00 -0.94 0.00 0.00 39.48 38.38 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 1.31 0.00 -0.22 -4.37 0.31 -0.73 -1.01 118.33 113.61 2p7h n VAL 33 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 2p7h n VAL 33 Cb 0.33 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.30 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 0.85 -0.18 5.55 2.43 -1.61 -2.00 114.38 119.42 2p7h h ARG 34 Ca 0.00 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.02 2p7h h ARG 34 Cb 0.00 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.36 2p7h h ARG 34 CO 0.00 0.60 -0.20 0.00 -1.51 0.00 0.00 179.97 178.86 2p7h h ALA 35 N 1.19 1.34 0.00 2.80 0.00 -1.35 -3.01 119.26 120.23 2p7h h ALA 35 Ca 0.22 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 2p7h h ALA 35 Cb -0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2p7h h ALA 35 CO -0.04 0.45 -0.93 0.74 0.00 0.00 0.00 179.25 179.47 2p7h h PHE 36 N 0.28 0.00 -0.50 0.00 0.04 -1.75 -3.40 116.94 111.61 2p7h h PHE 36 Ca 0.05 0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.91 2p7h h PHE 36 Cb 0.52 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.59 2p7h h PHE 36 CO 0.01 0.93 0.07 1.15 -0.60 0.00 0.00 178.31 179.87 2p7h h THR 37 N 0.00 0.68 0.00 -1.55 2.02 -1.23 -0.45 112.91 112.38 2p7h h THR 37 Ca -0.01 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2p7h h THR 37 Cb 1.70 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 2p7h h THR 37 CO 0.12 0.04 0.00 -0.65 0.37 0.00 0.00 175.52 175.40 2p7h h PRO 38 N 0.20 0.00 -0.00 6.66 0.11 -1.78 -2.71 132.00 134.48 2p7h h PRO 38 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 2p7h h PRO 38 Cb 0.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 2p7h h PRO 38 CO -0.36 0.00 -0.82 1.19 -0.21 0.00 0.00 178.00 177.80 2p7h n PHE 39 N -2.51 0.00 -1.74 0.65 3.72 -0.21 -5.01 117.46 112.36 2p7h n PHE 39 Ca -0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 2p7h n PHE 39 Cb 0.14 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.67 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 -1.15 2.73 -3.47 1.38 3.72 -1.02 -4.98 117.46 114.66 2p7h n PHE 40 Ca 0.05 0.42 -0.32 0.00 -0.05 0.00 0.00 57.45 57.54 2p7h n PHE 40 Cb 0.34 -2.52 -0.05 0.00 -0.94 0.00 0.00 39.48 36.30 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 -1.47 3.78 0.63 -1.08 1.81 -1.26 -5.08 118.95 116.29 2p7h s ARG 41 Ca 0.58 0.23 -0.16 0.00 -1.72 0.00 0.00 55.73 54.65 2p7h s ARG 41 Cb -0.52 -2.73 -0.01 0.00 -0.45 0.00 0.00 34.95 31.24 2p7h s ARG 41 CO 0.58 0.38 1.12 -1.25 -0.68 0.00 0.00 175.30 175.45 2p7h s PRO 42 N -2.64 2.91 0.00 3.54 0.04 -1.26 -4.79 135.00 132.80 2p7h s PRO 42 Ca 0.44 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.95 2p7h s PRO 42 Cb -0.12 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2p7h s PRO 42 CO 0.21 -1.17 0.00 0.41 0.04 0.00 0.00 177.00 176.49 2p7h n GLY 43 N -0.31 0.19 4.00 0.56 0.00 -1.26 -4.86 105.19 103.50 2p7h n GLY 43 Ca 0.11 -1.89 -0.19 0.00 0.00 0.00 0.00 46.02 44.05 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 5.28 -0.00 1.61 2.20 -1.26 -4.78 114.94 113.99 2p7h s ASN 44 Ca 0.00 -0.70 0.00 0.00 -0.94 0.00 0.00 52.86 51.22 2p7h s ASN 44 Cb 0.00 -0.16 0.00 0.00 -2.00 0.00 0.00 41.25 39.09 2p7h s ASN 44 CO 0.00 -1.02 -0.00 -0.22 -2.94 0.00 0.00 177.10 172.92 2p7h s LEU 45 N -4.46 1.91 -0.18 3.54 0.20 -0.50 -2.40 118.68 116.79 2p7h s LEU 45 Ca 0.56 -0.00 -0.02 0.00 0.69 0.00 0.00 54.13 55.36 2p7h s LEU 45 Cb -0.07 -0.03 -0.00 0.00 -0.43 0.00 0.00 46.19 45.66 2p7h s LEU 45 CO 0.34 -0.01 -0.10 -0.22 -0.29 0.00 0.00 176.35 176.07 2p7h s LEU 46 N 0.09 2.67 -0.35 -0.68 2.96 0.42 -0.90 118.68 122.89 2p7h s LEU 46 Ca -0.01 -0.43 -0.09 0.00 -0.22 0.00 0.00 54.13 53.39 2p7h s LEU 46 Cb -0.01 -1.64 0.03 0.00 0.50 0.00 0.00 46.19 45.07 2p7h s LEU 46 CO -0.00 0.04 0.15 -0.70 -1.32 0.00 0.00 176.35 174.52 2p7h s GLU 47 N 1.08 2.73 -0.22 1.98 2.12 0.80 -0.51 118.70 126.67 2p7h s GLU 47 Ca 0.00 -1.12 -0.17 0.00 0.36 0.00 0.00 54.97 54.04 2p7h s GLU 47 Cb -0.15 -3.59 -0.03 0.00 0.26 0.00 0.00 34.13 30.63 2p7h s GLU 47 CO -0.02 -0.67 0.48 -0.51 -0.54 0.00 0.00 175.26 173.99 2p7h s LEU 48 N 1.48 4.11 -0.17 2.70 1.43 -0.60 -1.57 118.68 126.06 2p7h s LEU 48 Ca 0.00 0.57 -0.01 0.00 -1.03 0.00 0.00 54.13 53.66 2p7h s LEU 48 Cb -0.19 -2.63 -0.01 0.00 0.03 0.00 0.00 46.19 43.38 2p7h s LEU 48 CO 0.05 -0.19 0.15 0.61 0.23 0.00 0.00 176.35 177.19 2p7h n GLY 49 N 4.11 0.56 0.02 -3.19 0.00 0.40 -4.55 105.19 102.53 2p7h n GLY 49 Ca -0.06 -0.17 0.13 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.73 0.40 0.00 1.61 3.41 -1.03 -4.95 113.62 111.33 2p7h n SER 50 Ca -0.01 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 2p7h n SER 50 Cb 0.52 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 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 -1.66 0.00 0.22 7.33 7.35 -1.26 -1.42 117.46 128.01 2p7h n PHE 51 Ca 0.06 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.84 2p7h n PHE 51 Cb 0.36 0.00 0.26 0.00 0.35 0.00 0.00 39.48 40.45 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 9.80 2.34 -0.81 -4.13 5.02 -1.26 -3.65 118.16 125.48 2p7h n LYS 52 Ca 0.00 -2.08 0.00 0.00 -2.02 0.00 0.00 58.31 54.21 2p7h n LYS 52 Cb 0.00 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 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 1.43 0.62 0.35 0.72 0.00 -0.51 -3.54 105.19 104.27 2p7h n GLY 53 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.17 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 1.11 0.31 1.61 3.32 -1.92 -1.29 116.42 119.56 2p7h h ASP 54 Ca 0.00 -0.13 -0.33 0.00 0.02 0.00 0.00 57.03 56.59 2p7h h ASP 54 Cb 0.00 -0.29 0.01 0.00 0.22 0.00 0.00 39.33 39.27 2p7h h ASP 54 CO 0.00 0.93 -1.61 0.15 -1.72 0.00 0.00 179.24 176.99 2p7h h PHE 55 N 1.22 0.68 -0.93 4.55 3.57 -1.92 -3.29 116.94 120.82 2p7h h PHE 55 Ca 0.30 -0.50 0.22 0.00 3.53 0.00 0.00 57.97 61.51 2p7h h PHE 55 Cb 0.10 -0.03 -0.12 0.00 2.79 0.00 0.00 35.95 38.69 2p7h h PHE 55 CO 0.01 1.55 0.48 1.15 -2.23 0.00 0.00 178.31 179.28 2p7h h THR 56 N 0.10 0.55 -0.94 4.41 2.02 -1.82 -0.83 112.91 116.40 2p7h h THR 56 Ca -0.29 -0.18 0.10 0.00 0.77 0.00 0.00 66.41 66.81 2p7h h THR 56 Cb 2.09 -0.02 -0.08 0.00 -1.74 0.00 0.00 68.15 68.40 2p7h h THR 56 CO 0.20 0.10 0.58 0.77 0.37 0.00 0.00 175.52 177.53 2p7h h SER 57 N 0.52 0.87 -0.32 4.18 4.64 -1.31 -0.91 113.55 121.22 2p7h h SER 57 Ca 0.58 0.04 -0.17 0.00 -0.47 0.00 0.00 61.79 61.77 2p7h h SER 57 Cb 1.04 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2p7h h SER 57 CO -0.48 0.50 -0.44 0.03 -0.87 0.00 0.00 176.83 175.57 2p7h h ARG 58 N 0.97 0.89 -0.06 4.77 3.08 -1.32 -3.14 114.38 119.56 2p7h h ARG 58 Ca 0.45 -0.50 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 2p7h h ARG 58 Cb 0.36 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2p7h h ARG 58 CO -0.24 1.14 -0.25 -0.07 -1.07 0.00 0.00 179.97 179.49 2p7h h LEU 59 N 0.71 0.09 -2.45 3.04 3.38 -0.85 -2.72 115.31 116.51 2p7h h LEU 59 Ca 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2p7h h LEU 59 Cb 1.04 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2p7h h LEU 59 CO 0.10 0.34 0.03 1.56 0.09 0.00 0.00 178.44 180.57 2p7h h GLN 60 N 0.09 0.00 0.00 1.13 4.20 -1.14 0.22 115.11 119.60 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 0.49 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.27 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 -1.60 -3.30 114.58 115.53 2p7h h GLU 61 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 2p7h h GLU 61 Cb 0.07 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2p7h h GLU 61 CO 0.00 0.00 -1.45 0.72 -1.16 0.00 0.00 179.01 177.12 2p7h n HIS 62 N -2.61 0.00 -4.12 4.33 8.25 0.63 -5.02 115.22 116.68 2p7h n HIS 62 Ca 0.02 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.30 2p7h n HIS 62 Cb 0.32 -0.29 -0.16 0.00 1.12 0.00 0.00 29.99 30.99 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 -2.37 0.59 -1.72 4.41 0.08 -0.46 -5.01 117.98 113.50 2p7h s PHE 63 Ca -0.03 -0.13 0.23 0.00 0.12 0.00 0.00 56.93 57.12 2p7h s PHE 63 Cb 0.04 -0.53 0.16 0.00 -0.57 0.00 0.00 43.02 42.12 2p7h s PHE 63 CO 0.33 -0.13 1.19 0.27 -0.10 0.00 0.00 175.22 176.77 2p7h n ASN 64 N 3.81 1.51 -3.77 1.36 6.94 -1.26 -4.34 115.26 119.51 2p7h n ASN 64 Ca -0.23 -1.20 -0.30 0.00 -0.02 0.00 0.00 54.58 52.83 2p7h n ASN 64 Cb 0.52 0.48 -0.13 0.00 -2.36 0.00 0.00 39.78 38.29 2p7h n ASN 64 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2p7h s ASP 65 N -2.61 3.86 -0.08 0.53 -1.08 -1.26 -4.61 116.67 111.42 2p7h s ASP 65 Ca 0.17 -2.61 0.05 0.00 -0.52 0.00 0.00 52.55 49.64 2p7h s ASP 65 Cb 0.18 -1.17 -0.00 0.00 -1.46 0.00 0.00 42.92 40.47 2p7h s ASP 65 CO 0.62 -0.28 -0.24 -0.63 0.52 0.00 0.00 175.17 175.17 2p7h s ILE 66 N 0.34 1.99 -0.12 4.11 1.01 -1.00 -1.41 121.20 126.12 2p7h s ILE 66 Ca 0.17 -1.00 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 2p7h s ILE 66 Cb -0.24 -1.70 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 2p7h s ILE 66 CO -0.02 0.55 -0.09 -0.89 0.00 0.00 0.00 174.94 174.49 2p7h s THR 67 N 0.15 3.48 -0.13 2.92 2.01 -0.08 -0.80 115.64 123.19 2p7h s THR 67 Ca -0.12 -0.52 0.02 0.00 0.31 0.00 0.00 61.69 61.37 2p7h s THR 67 Cb -0.16 -2.47 -0.00 0.00 0.01 0.00 0.00 72.50 69.88 2p7h s THR 67 CO 0.06 0.53 -0.18 0.00 -0.69 0.00 0.00 174.62 174.35 2p7h s VAL 69 N 0.59 3.52 -0.17 0.00 1.01 -0.61 -0.07 120.40 124.68 2p7h s VAL 69 Ca -0.10 -0.48 -0.13 0.00 0.00 0.00 0.00 61.98 61.27 2p7h s VAL 69 Cb -0.16 -2.55 0.05 0.00 0.00 0.00 0.00 36.38 33.72 2p7h s VAL 69 CO 0.03 0.48 0.44 -0.70 0.00 0.00 0.00 175.10 175.35 2p7h s GLU 70 N 0.73 0.48 0.19 2.72 2.56 -0.69 -0.46 118.70 124.24 2p7h s GLU 70 Ca -0.03 0.70 0.17 0.00 0.00 0.00 0.00 54.97 55.81 2p7h s GLU 70 Cb -0.15 0.15 -0.00 0.00 2.00 0.00 0.00 34.13 36.13 2p7h s GLU 70 CO 0.02 -0.10 1.16 0.00 -0.56 0.00 0.00 175.26 175.78 2p7h h ALA 71 N 6.11 0.66 -2.01 6.30 0.00 -1.84 -2.16 119.26 126.31 2p7h h ALA 71 Ca -0.31 -0.52 -0.59 0.00 0.00 0.00 0.00 54.91 53.49 2p7h h ALA 71 Cb 1.18 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 2p7h h ALA 71 CO 0.25 0.62 0.62 0.45 0.00 0.00 0.00 179.25 181.18 2p7h s SER 72 N -6.03 6.66 0.34 0.00 0.15 -1.26 -4.70 113.70 108.86 2p7h s SER 72 Ca 0.01 0.54 0.04 0.00 0.70 0.00 0.00 55.95 57.24 2p7h s SER 72 Cb 0.08 -2.47 0.67 0.00 -1.71 0.00 0.00 66.02 62.59 2p7h s SER 72 CO 0.77 -0.89 1.92 -0.08 1.20 0.00 0.00 173.24 176.17 2p7h h GLU 73 N 8.55 0.83 -0.15 5.44 4.81 -1.99 -1.12 114.58 130.94 2p7h h GLU 73 Ca -0.23 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.90 2p7h h GLU 73 Cb 1.08 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 2p7h h GLU 73 CO 0.99 0.55 -0.09 1.49 -0.73 0.00 0.00 179.01 181.22 2p7h h GLU 74 N 0.85 0.33 -0.24 1.92 4.81 -1.99 -0.62 114.58 119.65 2p7h h GLU 74 Ca 0.37 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2p7h h GLU 74 Cb 0.32 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2p7h h GLU 74 CO -0.14 0.67 0.15 0.00 -0.73 0.00 0.00 179.01 178.96 2p7h h ALA 75 N 0.65 0.31 -0.43 2.92 0.00 -1.74 -1.14 119.26 119.85 2p7h h ALA 75 Ca 0.03 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2p7h h ALA 75 Cb 0.58 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2p7h h ALA 75 CO 0.03 -0.19 0.26 0.97 0.00 0.00 0.00 179.25 180.31 2p7h h ILE 76 N 0.31 1.06 -0.94 0.00 2.10 -1.20 -0.35 117.51 118.48 2p7h h ILE 76 Ca 0.09 -0.18 0.02 0.00 1.08 0.00 0.00 64.86 65.87 2p7h h ILE 76 Cb 0.00 0.49 -0.05 0.00 -1.09 0.00 0.00 36.82 36.17 2p7h h ILE 76 CO -0.02 0.09 0.62 0.28 -1.08 0.00 0.00 178.15 178.05 2p7h h SER 77 N 0.52 1.06 0.01 2.19 0.02 -0.87 0.09 113.55 116.57 2p7h h SER 77 Ca 0.17 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2p7h h SER 77 Cb -0.00 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.28 2p7h h SER 77 CO -0.07 0.75 -0.00 -0.74 -1.14 0.00 0.00 176.83 175.63 2p7h h HIS 78 N 1.24 -0.01 -0.30 3.45 -0.00 -0.47 -2.75 115.15 116.32 2p7h h HIS 78 Ca 0.36 -0.00 0.07 0.00 -0.00 0.00 0.00 60.37 60.79 2p7h h HIS 78 Cb -0.09 0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 27.24 2p7h h HIS 78 CO -0.01 0.06 -0.33 0.00 -0.00 0.00 0.00 177.93 177.65 2p7h h ALA 79 N 0.92 -0.26 -0.53 5.26 0.00 -0.63 -2.69 119.26 121.33 2p7h h ALA 79 Ca -0.00 0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.09 2p7h h ALA 79 Cb 0.07 0.67 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2p7h h ALA 79 CO 0.00 -0.76 0.37 0.37 0.00 0.00 0.00 179.25 179.23 2p7h h GLN 80 N -0.31 0.21 0.00 0.00 4.15 -0.80 0.51 115.11 118.88 2p7h h GLN 80 Ca 0.14 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.55 2p7h h GLN 80 Cb 0.54 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.18 2p7h h GLN 80 CO -0.47 0.14 0.00 0.41 -1.93 0.00 0.00 178.83 176.98 2p7h n GLY 81 N -1.57 -1.47 0.00 2.39 0.00 -1.02 -4.15 105.19 99.38 2p7h n GLY 81 Ca 0.09 -0.08 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 -0.96 0.00 0.00 0.00 173.32 172.36 2p7h n ARG 82 N -1.61 -0.20 -4.23 1.61 -4.01 0.14 -5.07 116.66 103.29 2p7h n ARG 82 Ca 0.06 -0.58 -0.24 0.00 -1.04 0.00 0.00 57.85 56.06 2p7h n ARG 82 Cb 0.33 -0.91 -0.07 0.00 -3.04 0.00 0.00 32.46 28.77 2p7h n ARG 82 CO 0.00 0.00 0.00 -0.51 -3.04 0.00 0.00 177.63 174.08 2p7h s LEU 83 N -0.15 3.35 0.95 2.89 1.43 -0.99 -5.04 118.68 121.12 2p7h s LEU 83 Ca 0.00 -0.50 -0.13 0.00 -1.03 0.00 0.00 54.13 52.48 2p7h s LEU 83 Cb 0.00 -1.91 0.16 0.00 0.03 0.00 0.00 46.19 44.47 2p7h s LEU 83 CO 0.00 0.02 1.12 -0.54 0.23 0.00 0.00 176.35 177.18 2p7h s LYS 84 N -3.51 0.82 1.04 1.70 1.02 -1.26 -4.99 119.74 114.57 2p7h s LYS 84 Ca 0.31 0.34 -0.12 0.00 0.02 0.00 0.00 55.97 56.51 2p7h s LYS 84 Cb -0.07 -1.80 0.21 0.00 -0.52 0.00 0.00 37.83 35.65 2p7h s LYS 84 CO 0.21 -2.42 1.07 -0.51 -0.92 0.00 0.00 175.35 172.77 2p7h s ASP 85 N -3.85 2.10 0.00 2.83 1.01 -1.26 -4.36 116.67 113.13 2p7h s ASP 85 Ca 0.65 1.57 0.00 0.00 0.71 0.00 0.00 52.55 55.47 2p7h s ASP 85 Cb -0.16 -2.25 0.00 0.00 1.01 0.00 0.00 42.92 41.53 2p7h s ASP 85 CO 0.55 -3.51 0.00 0.61 0.21 0.00 0.00 175.17 173.02 2p7h n GLY 86 N -0.03 0.91 3.41 0.21 0.00 -1.26 -5.02 105.19 103.41 2p7h n GLY 86 Ca 0.06 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 3.13 -0.25 -0.61 1.01 -1.26 -2.36 121.20 118.86 2p7h s ILE 87 Ca 0.00 -0.65 -0.09 0.00 0.00 0.00 0.00 60.65 59.91 2p7h s ILE 87 Cb 0.00 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 2p7h s ILE 87 CO 0.00 0.54 0.12 -0.89 0.00 0.00 0.00 174.94 174.71 2p7h s THR 88 N 0.03 4.85 -0.17 2.92 2.01 0.02 -5.01 115.64 120.30 2p7h s THR 88 Ca -0.04 0.01 -0.08 0.00 0.31 0.00 0.00 61.69 61.88 2p7h s THR 88 Cb -0.14 -3.27 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 2p7h s THR 88 CO 0.04 0.33 0.12 -0.31 -0.69 0.00 0.00 174.62 174.12 2p7h s TYR 89 N 1.36 3.45 -0.24 4.92 2.02 -1.26 -0.41 117.35 127.19 2p7h s TYR 89 Ca 0.06 0.37 0.01 0.00 -0.37 0.00 0.00 57.07 57.14 2p7h s TYR 89 Cb -0.15 -2.07 0.07 0.00 -0.40 0.00 0.00 41.96 39.41 2p7h s TYR 89 CO 0.06 0.44 -0.03 0.42 -1.57 0.00 0.00 175.55 174.86 2p7h s ILE 90 N -0.15 1.48 -0.65 2.71 1.01 0.91 -4.94 121.20 121.56 2p7h s ILE 90 Ca 0.10 -1.27 -0.22 0.00 0.00 0.00 0.00 60.65 59.26 2p7h s ILE 90 Cb -0.11 -1.80 0.07 0.00 0.01 0.00 0.00 42.46 40.63 2p7h s ILE 90 CO 0.00 -0.18 0.94 -2.28 0.00 0.00 0.00 174.94 173.43 2p7h s HIS 91 N 1.40 2.70 -0.12 3.97 5.65 -1.26 -1.70 115.29 125.93 2p7h s HIS 91 Ca -0.03 -0.58 -0.30 0.00 0.25 0.00 0.00 55.06 54.40 2p7h s HIS 91 Cb -0.19 -4.27 0.12 0.00 -1.18 0.00 0.00 32.58 27.06 2p7h s HIS 91 CO -0.08 -1.62 0.96 0.45 -0.65 0.00 0.00 174.74 173.80 2p7h s SER 92 N 3.67 -0.38 0.60 9.88 0.15 -0.81 -4.97 113.70 121.84 2p7h s SER 92 Ca 0.21 0.32 -0.15 0.00 0.70 0.00 0.00 55.95 57.03 2p7h s SER 92 Cb -0.17 0.33 -0.03 0.00 -1.71 0.00 0.00 66.02 64.43 2p7h s SER 92 CO 0.10 -0.42 1.05 -0.13 1.20 0.00 0.00 173.24 175.05 2p7h s ARG 93 N -1.61 3.32 0.24 5.44 0.52 -1.26 -3.24 118.95 122.36 2p7h s ARG 93 Ca -0.00 1.16 -0.06 0.00 -0.52 0.00 0.00 55.73 56.31 2p7h s ARG 93 Cb -0.01 -2.04 0.25 0.00 0.52 0.00 0.00 34.95 33.68 2p7h s ARG 93 CO -0.01 -0.80 1.83 0.74 0.02 0.00 0.00 175.30 177.09 2p7h h PHE 94 N 0.35 1.14 0.00 -0.53 0.04 -1.98 -2.14 116.94 113.82 2p7h h PHE 94 Ca -0.46 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.24 2p7h h PHE 94 Cb 1.22 -0.35 -0.00 0.00 2.20 0.00 0.00 35.95 39.01 2p7h h PHE 94 CO 0.59 0.84 -0.05 1.05 -0.60 0.00 0.00 178.31 180.14 2p7h h GLU 95 N 1.13 0.00 -0.00 1.51 9.09 -2.01 -2.76 114.58 121.54 2p7h h GLU 95 Ca 0.27 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.68 2p7h h GLU 95 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.23 2p7h h GLU 95 CO -0.03 0.05 -0.95 -0.25 0.05 0.00 0.00 179.01 177.88 2p7h n ASP 96 N -4.26 1.04 -4.71 3.06 8.00 -0.88 -4.97 116.55 113.82 2p7h n ASP 96 Ca -0.03 -1.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.06 2p7h n ASP 96 Cb 0.13 0.93 -0.03 0.00 -0.02 0.00 0.00 41.12 42.14 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 -2.97 3.53 -0.37 2.24 0.00 -0.86 -4.95 121.76 118.38 2p7h s ALA 97 Ca 0.09 0.99 -0.01 0.00 0.00 0.00 0.00 51.96 53.03 2p7h s ALA 97 Cb 0.16 -3.53 0.10 0.00 0.00 0.00 0.00 23.12 19.85 2p7h s ALA 97 CO 0.84 -0.63 0.12 -0.65 0.00 0.00 0.00 175.76 175.44 2p7h s GLN 98 N 1.40 1.93 0.18 0.00 -1.52 -1.26 -5.05 119.66 115.33 2p7h s GLN 98 Ca 0.63 -1.74 -0.05 0.00 -1.95 0.00 0.00 55.36 52.24 2p7h s GLN 98 Cb -0.33 -3.41 -0.06 0.00 -0.22 0.00 0.00 33.01 28.99 2p7h s GLN 98 CO 0.29 -0.96 0.42 -0.51 -0.25 0.00 0.00 175.29 174.28 2p7h s LEU 99 N 1.09 4.23 0.43 2.90 1.43 -1.26 -5.00 118.68 122.50 2p7h s LEU 99 Ca 0.07 0.64 0.25 0.00 -1.03 0.00 0.00 54.13 54.05 2p7h s LEU 99 Cb -0.21 -3.38 0.53 0.00 0.03 0.00 0.00 46.19 43.15 2p7h s LEU 99 CO -0.05 0.00 1.68 1.55 0.23 0.00 0.00 176.35 179.76 2p7h h PRO 100 N 2.60 0.00 0.00 1.29 0.13 -2.00 -3.47 132.00 130.55 2p7h h PRO 100 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2p7h h PRO 100 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2p7h h PRO 100 CO 0.71 0.00 0.00 2.89 -0.23 0.00 0.00 178.00 181.37 2p7h n ARG 101 N -3.01 0.00 -4.24 0.86 1.85 -1.26 -5.17 116.66 105.68 2p7h n ARG 101 Ca 0.04 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.64 2p7h n ARG 101 Cb 0.49 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.82 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 -1.07 2.19 -0.00 2.89 0.52 -1.26 -4.86 118.95 117.35 2p7h s ARG 102 Ca 0.00 -1.70 0.04 0.00 -0.52 0.00 0.00 55.73 53.54 2p7h s ARG 102 Cb 0.00 -2.01 -0.01 0.00 0.52 0.00 0.00 34.95 33.45 2p7h s ARG 102 CO 0.00 0.09 -0.12 0.71 0.02 0.00 0.00 175.30 176.01 2p7h s TYR 103 N -2.50 1.05 -0.12 -0.53 1.51 0.16 -4.71 117.35 112.21 2p7h s TYR 103 Ca 0.36 -0.22 0.14 0.00 -1.01 0.00 0.00 57.07 56.35 2p7h s TYR 103 Cb -0.00 -0.67 -0.02 0.00 -0.11 0.00 0.00 41.96 41.16 2p7h s TYR 103 CO 0.21 -0.01 1.27 -0.44 -1.11 0.00 0.00 175.55 175.47 2p7h h ASP 104 N 5.72 0.00 -3.57 2.29 3.32 -1.88 0.16 116.42 122.47 2p7h h ASP 104 Ca -0.33 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.34 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 0.48 0.58 -0.76 0.20 -1.72 0.00 0.00 179.24 178.02 2p7h s ASN 105 N -6.33 0.74 -0.04 6.45 0.01 -1.01 -1.40 114.94 113.36 2p7h s ASN 105 Ca 0.02 -0.10 0.04 0.00 -0.71 0.00 0.00 52.86 52.11 2p7h s ASN 105 Cb 0.08 -0.31 -0.00 0.00 0.41 0.00 0.00 41.25 41.43 2p7h s ASN 105 CO 0.77 -0.04 -0.16 -0.63 -1.51 0.00 0.00 177.10 175.53 2p7h s ILE 106 N 0.70 1.36 -0.20 0.60 1.01 -0.07 -0.44 121.20 124.16 2p7h s ILE 106 Ca -0.09 -0.68 -0.02 0.00 0.00 0.00 0.00 60.65 59.87 2p7h s ILE 106 Cb -0.12 -1.17 0.00 0.00 0.01 0.00 0.00 42.46 41.18 2p7h s ILE 106 CO -0.00 0.39 -0.11 -0.69 0.00 0.00 0.00 174.94 174.53 2p7h s VAL 107 N 0.06 2.82 -0.44 2.92 1.01 0.33 -0.54 120.40 126.55 2p7h s VAL 107 Ca -0.04 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.28 2p7h s VAL 107 Cb -0.11 -2.24 0.14 0.00 0.00 0.00 0.00 36.38 34.16 2p7h s VAL 107 CO 0.02 0.48 0.25 -0.22 0.00 0.00 0.00 175.10 175.63 2p7h s LEU 108 N 1.31 2.60 -0.22 3.92 2.96 -0.33 -1.56 118.68 127.36 2p7h s LEU 108 Ca 0.04 -2.68 -0.00 0.00 -0.22 0.00 0.00 54.13 51.27 2p7h s LEU 108 Cb -0.14 -0.98 0.02 0.00 0.50 0.00 0.00 46.19 45.59 2p7h s LEU 108 CO -0.06 -0.26 -0.13 0.28 -1.32 0.00 0.00 176.35 174.87 2p7h s THR 109 N 0.30 2.49 -1.37 3.68 -1.32 -1.26 -1.77 115.64 116.40 2p7h s THR 109 Ca 0.19 -0.99 -0.06 0.00 -1.21 0.00 0.00 61.69 59.62 2p7h s THR 109 Cb -0.22 -2.18 0.03 0.00 -1.51 0.00 0.00 72.50 68.62 2p7h s THR 109 CO -0.02 0.35 0.93 1.41 -2.21 0.00 0.00 174.62 175.08 2p7h n HIS 110 N 4.63 -2.26 0.00 9.09 8.25 0.42 -4.89 115.22 130.46 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 0.48 -4.51 0.00 0.00 1.12 0.00 0.00 29.99 27.08 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 -4.51 0.00 -0.19 1.59 0.31 -1.26 -4.85 118.33 109.42 2p7h n VAL 111 Ca -0.14 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.21 2p7h n VAL 111 Cb 0.61 -0.57 0.28 0.00 -0.91 0.00 0.00 33.84 33.24 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 0.80 -0.47 7.52 5.85 -1.86 -0.76 115.31 126.39 2p7h h LEU 112 Ca 0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2p7h h LEU 112 Cb 0.83 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2p7h h LEU 112 CO 0.00 0.57 0.00 -1.84 -0.34 0.00 0.00 178.44 176.83 2p7h n GLU 113 N -4.43 0.08 0.00 1.25 0.00 -1.26 -1.53 120.64 114.74 2p7h n GLU 113 Ca 0.08 0.43 0.14 0.00 0.00 0.00 0.00 57.16 57.81 2p7h n GLU 113 Cb 0.05 -1.69 0.52 0.00 0.00 0.00 0.00 31.44 30.32 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 -1.85 0.00 -3.87 -1.84 8.25 -0.29 0.46 115.22 116.09 2p7h n HIS 114 Ca 0.01 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.12 2p7h n HIS 114 Cb 0.12 -0.09 -0.09 0.00 1.12 0.00 0.00 29.99 31.05 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 -2.31 5.12 0.17 1.59 -1.09 -0.59 -4.75 121.20 119.35 2p7h s ILE 115 Ca 0.31 0.08 -0.11 0.00 -2.23 0.00 0.00 60.65 58.70 2p7h s ILE 115 Cb 0.20 -3.32 0.07 0.00 -1.58 0.00 0.00 42.46 37.84 2p7h s ILE 115 CO 0.44 0.46 1.70 0.44 -1.23 0.00 0.00 174.94 176.75 2p7h h ASP 116 N 6.56 0.88 -2.92 3.58 3.32 -1.92 -3.32 116.42 122.60 2p7h h ASP 116 Ca -0.40 -0.21 -0.65 0.00 0.02 0.00 0.00 57.03 55.79 2p7h h ASP 116 Cb 1.16 -0.23 -0.39 0.00 0.22 0.00 0.00 39.33 40.09 2p7h h ASP 116 CO 0.72 0.86 -0.36 -0.67 -1.72 0.00 0.00 179.24 178.07 2p7h n ASP 117 N -4.39 3.76 -0.18 6.45 -0.08 -1.26 -4.96 116.55 115.88 2p7h n ASP 117 Ca 0.03 -3.26 -0.00 0.00 -1.51 0.00 0.00 54.79 50.05 2p7h n ASP 117 Cb 0.22 -0.85 0.24 0.00 2.34 0.00 0.00 41.12 43.06 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 5.25 0.93 -0.80 -0.67 0.13 -1.87 -2.71 132.00 132.26 2p7h h PRO 118 Ca 0.17 -0.09 -0.03 0.00 -0.87 0.00 0.00 66.00 65.18 2p7h h PRO 118 Cb 0.74 -0.19 -0.04 0.00 0.13 0.00 0.00 31.00 31.64 2p7h h PRO 118 CO 0.82 0.67 0.37 0.28 -0.23 0.00 0.00 178.00 179.92 2p7h h VAL 119 N 0.94 1.25 -0.94 1.56 2.07 -1.93 -1.33 116.25 117.88 2p7h h VAL 119 Ca 0.24 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2p7h h VAL 119 Cb -0.00 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 29.96 2p7h h VAL 119 CO -0.04 0.31 0.56 0.00 0.02 0.00 0.00 177.57 178.42 2p7h h ALA 120 N 1.25 1.20 0.16 1.67 0.00 -1.89 0.84 119.26 122.49 2p7h h ALA 120 Ca 0.28 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2p7h h ALA 120 Cb 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2p7h h ALA 120 CO -0.03 0.66 -0.08 1.25 0.00 0.00 0.00 179.25 181.05 2p7h h LEU 121 N 1.30 -0.18 -1.46 0.00 5.85 -1.32 -1.71 115.31 117.78 2p7h h LEU 121 Ca 0.34 -0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.97 2p7h h LEU 121 Cb -0.05 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 2p7h h LEU 121 CO -0.06 0.07 0.46 -0.07 -0.34 0.00 0.00 178.44 178.50 2p7h h LEU 122 N -0.44 0.55 -0.35 2.25 3.38 -0.99 -1.51 115.31 118.19 2p7h h LEU 122 Ca -0.02 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2p7h h LEU 122 Cb 0.35 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2p7h h LEU 122 CO 0.04 0.34 -0.23 0.50 0.09 0.00 0.00 178.44 179.18 2p7h h LYS 123 N 0.62 0.78 -0.57 1.13 3.64 -0.57 -0.96 116.57 120.63 2p7h h LYS 123 Ca 0.32 -0.36 0.08 0.00 -1.27 0.00 0.00 60.65 59.41 2p7h h LYS 123 Cb 0.43 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.18 2p7h h LYS 123 CO -0.11 0.99 0.22 0.00 -2.27 0.00 0.00 179.45 178.28 2p7h h ARG 124 N 0.56 0.41 -0.14 1.90 3.08 -0.84 0.43 114.38 119.78 2p7h h ARG 124 Ca 0.07 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.12 2p7h h ARG 124 Cb 0.79 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 2p7h h ARG 124 CO 0.06 0.27 -0.02 0.82 -1.07 0.00 0.00 179.97 180.03 2p7h h ILE 125 N 0.42 0.88 -0.26 2.04 2.04 -0.96 0.24 117.51 121.90 2p7h h ILE 125 Ca 0.28 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 66.09 2p7h h ILE 125 Cb 0.30 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2p7h h ILE 125 CO -0.26 0.00 0.03 -1.13 0.00 0.00 0.00 178.15 176.79 2p7h h ASN 126 N 0.02 0.43 0.46 1.72 -1.24 -0.45 -1.13 115.58 115.39 2p7h h ASN 126 Ca 0.07 -0.28 -0.30 0.00 0.71 0.00 0.00 56.30 56.50 2p7h h ASN 126 Cb 0.09 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.00 2p7h h ASN 126 CO -0.13 0.60 -1.61 0.44 -1.29 0.00 0.00 177.43 175.44 2p7h h ASP 127 N 0.25 0.24 0.00 1.15 3.32 0.01 -3.39 116.42 118.00 2p7h h ASP 127 Ca 0.08 -0.40 -0.21 0.00 0.02 0.00 0.00 57.03 56.52 2p7h h ASP 127 Cb 0.36 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 2p7h h ASP 127 CO 0.01 1.34 -1.77 0.47 -1.72 0.00 0.00 179.24 177.57 2p7h n ASP 128 N -3.33 2.45 -0.04 6.45 8.00 0.81 -4.84 116.55 126.04 2p7h n ASP 128 Ca -0.17 -0.02 -0.03 0.00 0.71 0.00 0.00 54.79 55.28 2p7h n ASP 128 Cb 1.04 0.49 -0.08 0.00 -0.02 0.00 0.00 41.12 42.54 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 -2.55 0.00 -2.55 1.24 8.01 -1.02 -4.78 117.44 115.79 2p7h n TRP 129 Ca -0.20 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.57 2p7h n TRP 129 Cb 0.83 -0.45 -0.03 0.00 -2.01 0.00 0.00 31.31 29.65 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 -4.54 4.40 0.83 -0.99 1.43 -0.46 -0.66 118.68 118.69 2p7h s LEU 130 Ca -0.05 1.90 -0.11 0.00 -1.03 0.00 0.00 54.13 54.84 2p7h s LEU 130 Cb 0.04 -3.58 0.09 0.00 0.03 0.00 0.00 46.19 42.77 2p7h s LEU 130 CO 0.43 -0.34 1.10 0.00 0.23 0.00 0.00 176.35 177.77 2p7h s ALA 131 N 0.79 1.91 0.22 4.21 0.00 0.57 -4.65 121.76 124.81 2p7h s ALA 131 Ca 0.54 0.29 -0.32 0.00 0.00 0.00 0.00 51.96 52.47 2p7h s ALA 131 Cb -0.26 -3.30 -0.13 0.00 0.00 0.00 0.00 23.12 19.43 2p7h s ALA 131 CO 0.30 -2.13 1.60 0.39 0.00 0.00 0.00 175.76 175.91 2p7h n GLU 132 N -3.77 2.46 -0.90 0.00 -0.58 -1.26 -0.60 120.64 115.98 2p7h n GLU 132 Ca 0.09 0.88 0.00 0.00 -0.42 0.00 0.00 57.16 57.71 2p7h n GLU 132 Cb 0.53 -2.66 0.00 0.00 -0.57 0.00 0.00 31.44 28.74 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 3.04 0.71 3.84 0.62 0.00 -1.26 -5.01 105.19 107.14 2p7h n GLY 133 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 1.81 -0.03 -0.02 0.00 0.23 -5.00 107.32 102.31 2p7h s GLY 134 Ca 0.00 0.07 0.06 0.00 0.00 0.00 0.00 44.72 44.85 2p7h s GLY 134 CO 0.00 0.36 -0.20 0.50 0.00 0.00 0.00 173.10 173.76 2p7h s ARG 135 N -4.76 1.78 -0.18 2.90 0.52 -0.50 -4.00 118.95 114.72 2p7h s ARG 135 Ca 0.58 -0.73 -0.09 0.00 -0.52 0.00 0.00 55.73 54.97 2p7h s ARG 135 Cb -0.12 -1.66 -0.05 0.00 0.52 0.00 0.00 34.95 33.64 2p7h s ARG 135 CO 0.47 0.40 0.12 -1.17 0.02 0.00 0.00 175.30 175.14 2p7h s LEU 136 N -0.35 4.16 -0.63 2.53 2.96 0.66 -0.90 118.68 127.11 2p7h s LEU 136 Ca 0.05 0.25 -0.10 0.00 -0.22 0.00 0.00 54.13 54.10 2p7h s LEU 136 Cb -0.09 -2.06 0.16 0.00 0.50 0.00 0.00 46.19 44.70 2p7h s LEU 136 CO 0.00 0.23 0.53 -0.36 -1.32 0.00 0.00 176.35 175.43 2p7h s PHE 137 N 0.06 3.51 -0.33 5.38 0.40 0.29 -1.00 117.98 126.29 2p7h s PHE 137 Ca 0.09 -2.05 -0.11 0.00 -0.60 0.00 0.00 56.93 54.26 2p7h s PHE 137 Cb -0.11 -3.57 -0.00 0.00 0.51 0.00 0.00 43.02 39.84 2p7h s PHE 137 CO -0.00 -0.96 0.18 -1.17 0.70 0.00 0.00 175.22 173.97 2p7h s LEU 138 N 0.65 4.31 -0.05 -0.37 2.96 -0.58 -1.19 118.68 124.42 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 -2.03 0.02 0.00 0.50 0.00 0.00 46.19 44.47 2p7h s LEU 138 CO -0.04 -0.24 -0.08 -0.69 -1.32 0.00 0.00 176.35 173.98 2p7h s VAL 139 N 1.62 0.84 0.09 1.68 1.01 -0.73 -0.55 120.40 124.36 2p7h s VAL 139 Ca 0.04 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.75 2p7h s VAL 139 Cb -0.18 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 2p7h s VAL 139 CO 0.07 0.29 -0.08 0.00 0.00 0.00 0.00 175.10 175.38 2p7h n PRO 141 N 0.56 1.96 -3.76 0.00 -0.02 -1.26 -0.45 135.00 132.02 2p7h n PRO 141 Ca -0.16 0.71 -0.36 0.00 -2.02 0.00 0.00 63.50 61.66 2p7h n PRO 141 Cb 0.58 -2.60 -0.12 0.00 -0.02 0.00 0.00 33.50 31.34 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 -0.70 5.27 0.39 2.55 2.47 -0.50 -4.05 114.94 120.36 2p7h s ASN 142 Ca 0.67 -0.16 0.16 0.00 0.42 0.00 0.00 52.86 53.94 2p7h s ASN 142 Cb -0.43 -1.95 1.03 0.00 -1.45 0.00 0.00 41.25 38.45 2p7h s ASN 142 CO 0.53 -0.02 1.80 0.00 -3.72 0.00 0.00 177.10 175.69 2p7h h ALA 143 N 8.14 2.12 -0.60 1.71 0.00 -1.05 -2.67 119.26 126.92 2p7h h ALA 143 Ca -0.38 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2p7h h ALA 143 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2p7h h ALA 143 CO 0.58 -0.48 0.00 0.09 0.00 0.00 0.00 179.25 179.44 2p7h n ASN 144 N -4.61 3.26 -4.59 0.00 3.02 -1.26 -4.54 115.26 106.54 2p7h n ASN 144 Ca 0.23 -1.99 -0.44 0.00 -0.03 0.00 0.00 54.58 52.34 2p7h n ASN 144 Cb 0.76 -0.40 -0.01 0.00 -0.61 0.00 0.00 39.78 39.52 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 1.29 -0.26 -0.24 5.41 0.00 -1.01 -4.32 120.51 121.38 2p7h n ALA 145 Ca 0.20 0.38 0.02 0.00 0.00 0.00 0.00 53.44 54.05 2p7h n ALA 145 Cb 0.52 -2.01 0.15 0.00 0.00 0.00 0.00 19.45 18.10 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 1.94 0.77 -0.66 0.00 2.07 -1.32 -0.31 116.25 118.75 2p7h h VAL 146 Ca -0.40 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 2p7h h VAL 146 Cb 1.34 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2p7h h VAL 146 CO 0.60 0.09 0.21 0.77 0.02 0.00 0.00 177.57 179.27 2p7h h SER 147 N 0.52 0.93 -0.30 0.57 4.64 -1.33 -0.71 113.55 117.87 2p7h h SER 147 Ca 0.36 -0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 61.47 2p7h h SER 147 Cb 0.45 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2p7h h SER 147 CO -0.32 0.86 -0.03 -0.09 -0.87 0.00 0.00 176.83 176.39 2p7h h ARG 148 N 0.97 0.54 -0.68 4.77 2.43 -1.51 -1.85 114.38 119.04 2p7h h ARG 148 Ca 0.22 -0.19 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2p7h h ARG 148 Cb 0.27 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 2p7h h ARG 148 CO -0.01 0.71 0.45 1.96 -1.51 0.00 0.00 179.97 181.57 2p7h h GLN 149 N 0.32 0.83 -0.42 0.20 4.20 -0.49 -0.54 115.11 119.21 2p7h h GLN 149 Ca 0.08 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 2p7h h GLN 149 Cb 0.48 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2p7h h GLN 149 CO 0.02 0.55 0.02 0.82 -0.67 0.00 0.00 178.83 179.57 2p7h h ILE 150 N 0.86 1.26 -0.76 2.54 2.04 -0.98 -1.39 117.51 121.07 2p7h h ILE 150 Ca 0.27 -0.99 0.06 0.00 1.00 0.00 0.00 64.86 65.19 2p7h h ILE 150 Cb 0.01 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 2p7h h ILE 150 CO -0.07 0.34 0.50 0.00 0.00 0.00 0.00 178.15 178.92 2p7h h ALA 151 N 0.90 1.64 -0.33 1.87 0.00 -0.79 -2.17 119.26 120.39 2p7h h ALA 151 Ca 0.12 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2p7h h ALA 151 Cb 0.46 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2p7h h ALA 151 CO 0.02 0.25 -0.11 0.28 0.00 0.00 0.00 179.25 179.70 2p7h h VAL 152 N 0.84 1.28 0.00 0.00 2.07 -0.74 -1.28 116.25 118.43 2p7h h VAL 152 Ca 0.32 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.66 2p7h h VAL 152 Cb 0.20 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2p7h h VAL 152 CO -0.11 0.38 0.00 0.29 0.02 0.00 0.00 177.57 178.16 2p7h n LYS 153 N -4.41 0.25 -0.05 1.57 4.76 -0.56 -4.45 118.16 115.28 2p7h n LYS 153 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 2p7h n LYS 153 Cb 0.35 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 32.17 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 1.51 0.22 0.11 0.72 0.00 -0.87 -5.10 105.19 101.78 2p7h n GLY 155 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 3.24 1.24 -3.81 -0.61 2.04 -1.47 -3.43 117.51 114.71 2p7h h ILE 156 Ca 0.00 -2.59 -0.55 0.00 1.00 0.00 0.00 64.86 62.72 2p7h h ILE 156 Cb 1.01 2.50 -0.32 0.00 -0.74 0.00 0.00 36.82 39.28 2p7h h ILE 156 CO 0.00 0.67 -0.83 -0.63 0.00 0.00 0.00 178.15 177.36 2p7h s ILE 157 N -3.00 1.37 0.12 -0.67 1.01 -1.17 -5.00 121.20 113.86 2p7h s ILE 157 Ca 0.02 -0.67 -0.15 0.00 0.00 0.00 0.00 60.65 59.84 2p7h s ILE 157 Cb 0.09 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.34 2p7h s ILE 157 CO 0.77 0.40 1.55 0.77 0.00 0.00 0.00 174.94 178.43 2p7h h SER 158 N 6.38 0.67 -5.05 3.58 4.64 -1.89 -3.37 113.55 118.50 2p7h h SER 158 Ca -0.32 -0.32 0.03 0.00 -0.47 0.00 0.00 61.79 60.71 2p7h h SER 158 Cb 1.18 -0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 63.04 2p7h h SER 158 CO 0.48 0.83 0.17 -1.38 -0.87 0.00 0.00 176.83 176.05 2p7h s HIS 159 N -4.94 -0.05 0.16 4.77 0.00 -1.26 -5.00 115.29 108.97 2p7h s HIS 159 Ca -0.13 -0.41 -0.15 0.00 -3.00 0.00 0.00 55.06 51.37 2p7h s HIS 159 Cb 0.10 0.62 0.09 0.00 -4.00 0.00 0.00 32.58 29.38 2p7h s HIS 159 CO 0.79 -1.22 1.74 -0.91 -1.00 0.00 0.00 174.74 174.14 2p7h h ASN 160 N 2.05 0.09 -0.16 7.38 4.21 -1.90 -1.65 115.58 125.60 2p7h h ASN 160 Ca -0.22 0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.35 2p7h h ASN 160 Cb 1.25 0.05 0.00 0.00 -1.12 0.00 0.00 38.32 38.50 2p7h h ASN 160 CO 0.27 0.09 0.00 -1.54 -1.29 0.00 0.00 177.43 174.96 2p7h n SER 161 N -5.05 1.23 -4.65 5.81 3.41 -1.26 -4.60 113.62 108.51 2p7h n SER 161 Ca 0.02 -1.75 -0.34 0.00 -0.26 0.00 0.00 58.87 56.54 2p7h n SER 161 Cb 0.16 -0.10 0.12 0.00 -0.26 0.00 0.00 64.21 64.12 2p7h n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2p7h n ALA 162 N 0.07 -0.31 -3.16 7.33 0.00 -0.62 -4.13 120.51 119.68 2p7h n ALA 162 Ca 0.13 -0.32 -0.37 0.00 0.00 0.00 0.00 53.44 52.89 2p7h n ALA 162 Cb 0.24 -2.17 -0.13 0.00 0.00 0.00 0.00 19.45 17.39 2p7h n ALA 162 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2p7h s VAL 163 N -2.07 4.03 0.85 0.00 1.01 -1.26 -4.60 120.40 118.36 2p7h s VAL 163 Ca 0.72 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 62.03 2p7h s VAL 163 Cb -0.30 -3.02 0.10 0.00 0.00 0.00 0.00 36.38 33.16 2p7h s VAL 163 CO 0.52 0.16 1.12 0.42 0.00 0.00 0.00 175.10 177.32 2p7h s THR 164 N 1.53 2.52 0.18 3.92 -4.23 -1.26 -4.82 115.64 113.48 2p7h s THR 164 Ca 0.04 0.17 -0.10 0.00 -1.18 0.00 0.00 61.69 60.62 2p7h s THR 164 Cb -0.16 -2.94 0.07 0.00 1.34 0.00 0.00 72.50 70.80 2p7h s THR 164 CO 0.02 -0.22 1.65 -0.08 -0.54 0.00 0.00 174.62 175.46 2p7h h GLU 165 N -1.27 1.04 -0.59 3.99 4.81 -1.98 -0.01 114.58 120.56 2p7h h GLU 165 Ca -0.49 -0.30 0.01 0.00 -0.13 0.00 0.00 59.36 58.45 2p7h h GLU 165 Cb 1.30 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 2p7h h GLU 165 CO 0.61 0.99 0.39 0.00 -0.73 0.00 0.00 179.01 180.27 2p7h h ALA 166 N 1.00 0.75 -0.64 2.92 0.00 -1.99 0.05 119.26 121.37 2p7h h ALA 166 Ca 0.18 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2p7h h ALA 166 Cb 0.49 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2p7h h ALA 166 CO 0.02 0.18 0.21 0.93 0.00 0.00 0.00 179.25 180.59 2p7h h GLU 167 N 0.79 0.99 -0.59 0.00 5.08 -1.83 -2.04 114.58 116.98 2p7h h GLU 167 Ca 0.22 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2p7h h GLU 167 Cb -0.08 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 2p7h h GLU 167 CO -0.05 0.86 0.38 0.35 -1.00 0.00 0.00 179.01 179.55 2p7h h PHE 168 N 0.92 0.75 -0.42 4.33 3.57 -0.80 -1.27 116.94 124.01 2p7h h PHE 168 Ca 0.21 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.73 2p7h h PHE 168 Cb 0.28 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 2p7h h PHE 168 CO 0.02 0.49 0.28 0.00 -2.23 0.00 0.00 178.31 176.87 2p7h h ALA 169 N 1.20 1.73 0.00 2.41 0.00 -0.75 -1.45 119.26 122.41 2p7h h ALA 169 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2p7h h ALA 169 Cb -0.07 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2p7h h ALA 169 CO -0.04 0.24 0.00 1.58 0.00 0.00 0.00 179.25 181.02 2p7h n HIS 170 N -4.48 0.43 0.00 0.00 -0.00 -0.67 -4.91 115.22 105.60 2p7h n HIS 170 Ca 0.04 0.15 0.00 0.00 -0.00 0.00 0.00 57.72 57.90 2p7h n HIS 170 Cb 0.08 -0.74 0.00 0.00 -0.00 0.00 0.00 29.99 29.33 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 0.69 0.77 3.77 1.57 0.00 -0.54 -5.08 105.19 106.36 2p7h n GLY 171 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 3.11 -0.36 1.61 3.76 -0.57 -4.31 115.29 116.52 2p7h s HIS 172 Ca 0.00 1.45 0.04 0.00 -0.15 0.00 0.00 55.06 56.39 2p7h s HIS 172 Cb 0.00 -3.64 -0.00 0.00 1.11 0.00 0.00 32.58 30.05 2p7h s HIS 172 CO 0.00 -1.72 0.41 0.54 -0.85 0.00 0.00 174.74 173.12 2p7h n ARG 173 N 0.85 2.46 -3.77 1.40 5.12 0.17 -4.33 116.66 118.56 2p7h n ARG 173 Ca -0.00 -0.40 -0.04 0.00 -1.93 0.00 0.00 57.85 55.48 2p7h n ARG 173 Cb 0.42 -0.89 -0.01 0.00 -1.16 0.00 0.00 32.46 30.81 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 -3.38 0.96 0.56 0.00 2.01 -1.26 -4.85 115.64 109.69 2p7h s THR 175 Ca 0.12 -1.00 -0.16 0.00 0.31 0.00 0.00 61.69 60.97 2p7h s THR 175 Cb -0.02 -1.45 -0.05 0.00 0.01 0.00 0.00 72.50 70.98 2p7h s THR 175 CO 0.03 -0.29 1.03 -0.31 -0.69 0.00 0.00 174.62 174.39 2p7h s TYR 176 N 1.64 3.18 0.39 4.92 2.02 -1.26 -4.67 117.35 123.57 2p7h s TYR 176 Ca 0.00 1.49 0.04 0.00 -0.37 0.00 0.00 57.07 58.23 2p7h s TYR 176 Cb -0.18 -2.92 -0.04 0.00 -0.40 0.00 0.00 41.96 38.42 2p7h s TYR 176 CO -0.11 -0.82 0.08 0.00 -1.57 0.00 0.00 175.55 173.12 2p7h s ALA 177 N -2.54 2.83 0.35 3.71 0.00 -1.26 -0.50 121.76 124.35 2p7h s ALA 177 Ca 0.62 -1.52 0.06 0.00 0.00 0.00 0.00 51.96 51.11 2p7h s ALA 177 Cb -0.14 0.61 0.72 0.00 0.00 0.00 0.00 23.12 24.31 2p7h s ALA 177 CO 0.35 -0.28 1.92 -0.07 0.00 0.00 0.00 175.76 177.68 2p7h h LEU 178 N 1.87 0.72 -0.21 0.00 3.38 -1.97 -0.85 115.31 118.25 2p7h h LEU 178 Ca -0.39 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 2p7h h LEU 178 Cb 1.26 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2p7h h LEU 178 CO 0.65 0.44 0.03 -2.24 0.09 0.00 0.00 178.44 177.41 2p7h h ASP 179 N 0.80 0.34 0.97 -0.43 2.03 -1.99 -2.21 116.42 115.92 2p7h h ASP 179 Ca 0.37 -0.26 -0.18 0.00 -0.73 0.00 0.00 57.03 56.22 2p7h h ASP 179 Cb 0.38 -0.09 -0.03 0.00 -0.83 0.00 0.00 39.33 38.77 2p7h h ASP 179 CO -0.14 0.52 -0.87 0.71 -1.03 0.00 0.00 179.24 178.42 2p7h h THR 180 N 0.15 1.58 -0.19 1.15 1.35 -1.88 -2.03 112.91 113.05 2p7h h THR 180 Ca 0.06 -3.04 -0.05 0.00 -0.55 0.00 0.00 66.41 62.83 2p7h h THR 180 Cb 0.32 2.66 -0.01 0.00 -1.73 0.00 0.00 68.15 69.40 2p7h h THR 180 CO 0.00 0.85 -0.08 0.25 -0.25 0.00 0.00 175.52 176.30 2p7h h LEU 181 N 0.00 0.40 -1.10 3.87 5.85 -1.16 -2.09 115.31 121.08 2p7h h LEU 181 Ca -0.01 -0.40 -0.07 0.00 0.84 0.00 0.00 57.88 58.24 2p7h h LEU 181 Cb 1.59 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.49 2p7h h LEU 181 CO 0.11 0.71 -0.09 -0.08 -0.34 0.00 0.00 178.44 178.76 2p7h h GLU 182 N 0.09 0.53 -0.07 1.25 4.81 -1.45 -1.78 114.58 117.96 2p7h h GLU 182 Ca 0.04 -0.14 0.03 0.00 -0.13 0.00 0.00 59.36 59.16 2p7h h GLU 182 Cb 0.56 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 2p7h h GLU 182 CO 0.03 0.62 -0.13 -0.09 -0.73 0.00 0.00 179.01 178.71 2p7h h ARG 183 N 0.50 -0.17 -0.58 1.92 2.43 -1.26 0.11 114.38 117.33 2p7h h ARG 183 Ca 0.10 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2p7h h ARG 183 Cb 0.45 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 2p7h h ARG 183 CO 0.02 -0.11 0.16 -0.44 -1.51 0.00 0.00 179.97 178.09 2p7h h ASP 184 N -0.18 0.88 -0.33 -3.80 5.19 -1.12 0.23 116.42 117.28 2p7h h ASP 184 Ca 0.07 -0.22 0.01 0.00 -0.62 0.00 0.00 57.03 56.26 2p7h h ASP 184 Cb 0.27 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.54 2p7h h ASP 184 CO -0.18 0.87 0.22 0.00 -3.12 0.00 0.00 179.24 177.03 2p7h h ALA 185 N 1.04 0.42 -0.64 3.45 0.00 -1.07 -1.25 119.26 121.21 2p7h h ALA 185 Ca 0.19 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2p7h h ALA 185 Cb 0.33 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2p7h h ALA 185 CO -0.00 -0.12 0.29 0.77 0.00 0.00 0.00 179.25 180.19 2p7h h SER 186 N 0.44 0.86 0.09 0.00 0.02 -0.56 -2.32 113.55 112.09 2p7h h SER 186 Ca 0.12 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2p7h h SER 186 Cb -0.04 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.28 2p7h h SER 186 CO -0.03 0.76 -0.07 0.03 -1.14 0.00 0.00 176.83 176.38 2p7h h ARG 187 N 0.89 0.00 0.00 3.45 3.08 -0.66 -1.91 114.38 119.24 2p7h h ARG 187 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2p7h h ARG 187 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2p7h h ARG 187 CO -0.02 0.07 0.00 0.00 -1.07 0.00 0.00 179.97 178.94 2p7h n ALA 188 N -2.46 2.29 -0.36 0.04 0.00 -0.50 -4.93 120.51 114.59 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 0.15 -1.45 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 1.36 0.77 3.81 0.00 0.00 -0.72 -4.23 105.19 106.18 2p7h n GLY 189 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 3.64 -0.27 0.99 1.43 -1.00 -3.21 118.68 120.27 2p7h s LEU 190 Ca 0.00 1.77 -0.12 0.00 -1.03 0.00 0.00 54.13 54.75 2p7h s LEU 190 Cb 0.00 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.64 2p7h s LEU 190 CO 0.00 -0.87 0.24 -1.58 0.23 0.00 0.00 176.35 174.37 2p7h s GLN 191 N -3.82 4.00 -0.30 1.70 0.74 -0.34 -4.40 119.66 117.23 2p7h s GLN 191 Ca 0.63 -0.19 -0.17 0.00 0.05 0.00 0.00 55.36 55.67 2p7h s GLN 191 Cb -0.14 -3.63 -0.02 0.00 1.10 0.00 0.00 33.01 30.32 2p7h s GLN 191 CO 0.30 -0.16 0.48 0.08 -0.55 0.00 0.00 175.29 175.44 2p7h s VAL 192 N 1.70 5.07 -0.15 1.34 1.01 -1.26 -0.03 120.40 128.09 2p7h s VAL 192 Ca 0.10 0.59 0.12 0.00 0.00 0.00 0.00 61.98 62.78 2p7h s VAL 192 Cb -0.15 -3.85 -0.17 0.00 0.00 0.00 0.00 36.38 32.20 2p7h s VAL 192 CO 0.10 -0.02 0.03 0.35 0.00 0.00 0.00 175.10 175.55 2p7h n THR 193 N 5.26 0.99 -3.91 3.92 -2.24 0.72 -4.97 114.28 114.04 2p7h n THR 193 Ca -0.05 -0.59 -0.12 0.00 -2.27 0.00 0.00 64.05 61.02 2p7h n THR 193 Cb 0.50 -0.67 -0.13 0.00 -2.10 0.00 0.00 70.33 67.93 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 -2.35 0.09 -0.08 4.78 1.51 -0.91 -4.99 117.35 115.41 2p7h s TYR 194 Ca -0.09 -0.13 0.04 0.00 -1.01 0.00 0.00 57.07 55.89 2p7h s TYR 194 Cb 0.04 -0.06 0.00 0.00 -0.11 0.00 0.00 41.96 41.83 2p7h s TYR 194 CO 0.57 -0.04 -0.22 1.03 -1.11 0.00 0.00 175.55 175.78 2p7h s ARG 195 N -0.34 2.63 0.29 -0.62 0.52 -1.26 -1.01 118.95 119.15 2p7h s ARG 195 Ca -0.03 -0.78 -0.07 0.00 -0.52 0.00 0.00 55.73 54.33 2p7h s ARG 195 Cb -0.02 -2.06 0.03 0.00 0.52 0.00 0.00 34.95 33.41 2p7h s ARG 195 CO -0.00 0.20 0.50 0.45 0.02 0.00 0.00 175.30 176.46 2p7h n SER 196 N 3.43 -1.42 -4.14 0.23 2.88 0.39 -5.02 113.62 109.97 2p7h n SER 196 Ca -0.19 -2.34 -0.14 0.00 -1.33 0.00 0.00 58.87 54.86 2p7h n SER 196 Cb 0.53 2.47 -0.11 0.00 -0.75 0.00 0.00 64.21 66.35 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 -2.63 0.74 -0.25 0.46 0.00 -1.26 -0.86 107.32 103.51 2p7h s GLY 197 Ca 0.17 -1.05 0.02 0.00 0.00 0.00 0.00 44.72 43.86 2p7h s GLY 197 CO 0.13 -1.12 -0.10 -0.42 0.00 0.00 0.00 173.10 171.58 2p7h s ILE 198 N -2.09 2.02 -0.01 0.90 1.01 -0.57 -4.19 121.20 118.27 2p7h s ILE 198 Ca 0.00 -1.49 -0.01 0.00 0.00 0.00 0.00 60.65 59.16 2p7h s ILE 198 Cb -0.05 -2.14 0.00 0.00 0.01 0.00 0.00 42.46 40.28 2p7h s ILE 198 CO -0.00 -0.00 0.01 0.33 0.00 0.00 0.00 174.94 175.28 2p7h n PHE 199 N 4.50 -0.45 -1.66 3.97 7.35 -1.26 -2.86 117.46 127.04 2p7h n PHE 199 Ca -0.14 0.27 -0.43 0.00 -0.76 0.00 0.00 57.45 56.39 2p7h n PHE 199 Cb 0.43 -1.99 -0.03 0.00 0.35 0.00 0.00 39.48 38.24 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 -0.06 1.26 -0.34 -5.13 2.19 -0.12 -0.10 117.98 115.67 2p7h s PHE 200 Ca -0.01 0.37 0.01 0.00 0.33 0.00 0.00 56.93 57.62 2p7h s PHE 200 Cb 0.00 -4.00 0.09 0.00 -1.31 0.00 0.00 43.02 37.80 2p7h s PHE 200 CO 0.03 -4.23 0.07 0.21 1.83 0.00 0.00 175.22 173.12 2p7h s LYS 201 N 5.92 1.92 -0.01 10.12 2.20 -1.23 -4.87 119.74 133.79 2p7h s LYS 201 Ca 0.96 -1.67 0.15 0.00 -0.36 0.00 0.00 55.97 55.05 2p7h s LYS 201 Cb -0.34 -3.27 -0.18 0.00 -1.51 0.00 0.00 37.83 32.53 2p7h s LYS 201 CO 0.36 -0.87 0.56 0.00 -0.36 0.00 0.00 175.35 175.04 2p7h n ALA 202 N 4.45 3.59 -2.64 3.13 0.00 -1.26 -1.22 120.51 126.55 2p7h n ALA 202 Ca -0.04 -0.41 -0.29 0.00 0.00 0.00 0.00 53.44 52.71 2p7h n ALA 202 Cb 0.42 -0.54 -0.08 0.00 0.00 0.00 0.00 19.45 19.25 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 -3.07 3.27 0.61 0.00 1.43 -1.26 -4.19 118.68 115.47 2p7h s LEU 203 Ca 0.03 -0.33 -0.15 0.00 -1.03 0.00 0.00 54.13 52.65 2p7h s LEU 203 Cb 0.11 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 2p7h s LEU 203 CO 0.62 0.14 1.06 0.00 0.23 0.00 0.00 176.35 178.40 2p7h s ALA 204 N -1.44 2.74 0.27 4.21 0.00 -1.26 -4.77 121.76 121.51 2p7h s ALA 204 Ca 0.25 0.34 -0.00 0.00 0.00 0.00 0.00 51.96 52.54 2p7h s ALA 204 Cb -0.11 -3.22 0.58 0.00 0.00 0.00 0.00 23.12 20.38 2p7h s ALA 204 CO 0.17 -0.86 1.73 -0.91 0.00 0.00 0.00 175.76 175.89 2p7h h ASN 205 N 0.26 0.39 0.29 0.00 4.21 -2.00 0.10 115.58 118.83 2p7h h ASN 205 Ca -0.46 0.12 -0.08 0.00 1.21 0.00 0.00 56.30 57.09 2p7h h ASN 205 Cb 1.22 0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 38.48 2p7h h ASN 205 CO 0.57 0.11 -0.34 2.19 -1.29 0.00 0.00 177.43 178.67 2p7h h PHE 206 N 0.49 0.09 -0.09 1.19 -5.15 -1.99 -0.57 116.94 110.91 2p7h h PHE 206 Ca 0.48 -0.02 -0.23 0.00 -0.20 0.00 0.00 57.97 58.01 2p7h h PHE 206 Cb 0.79 -0.02 0.01 0.00 0.22 0.00 0.00 35.95 36.95 2p7h h PHE 206 CO -0.13 0.42 -0.85 1.96 -2.00 0.00 0.00 178.31 177.70 2p7h h GLN 207 N 0.07 0.67 -0.30 6.09 4.20 -1.52 -2.96 115.11 121.35 2p7h h GLN 207 Ca 0.01 -0.60 0.02 0.00 0.06 0.00 0.00 58.65 58.13 2p7h h GLN 207 Cb 0.64 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 2p7h h GLN 207 CO 0.05 1.21 0.17 -1.49 -0.67 0.00 0.00 178.83 178.10 2p7h h TRP 208 N 0.43 0.31 -0.35 2.96 4.06 -0.38 0.58 115.95 123.56 2p7h h TRP 208 Ca -0.07 0.01 -0.05 0.00 2.06 0.00 0.00 58.89 60.84 2p7h h TRP 208 Cb 1.48 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 29.52 2p7h h TRP 208 CO 0.08 0.18 -0.01 -0.44 -3.56 0.00 0.00 178.44 174.69 2p7h h ASP 209 N 0.34 0.52 0.24 -3.49 3.32 -1.19 0.32 116.42 116.50 2p7h h ASP 209 Ca 0.12 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2p7h h ASP 209 Cb 0.02 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2p7h h ASP 209 CO -0.07 0.60 -0.12 1.56 -1.72 0.00 0.00 179.24 179.50 2p7h h GLN 210 N 0.53 -0.31 0.00 3.56 4.20 -1.33 -3.26 115.11 118.49 2p7h h GLN 210 Ca 0.11 0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.79 2p7h h GLN 210 Cb 0.36 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2p7h h GLN 210 CO 0.01 0.02 -0.27 0.97 -0.67 0.00 0.00 178.83 178.89 2p7h h ILE 211 N -0.69 1.15 0.00 2.54 2.10 -0.30 -2.20 117.51 120.12 2p7h h ILE 211 Ca -0.03 -0.94 -0.05 0.00 1.08 0.00 0.00 64.86 64.91 2p7h h ILE 211 Cb 0.48 1.51 -0.01 0.00 -1.09 0.00 0.00 36.82 37.71 2p7h h ILE 211 CO 0.05 0.27 -0.25 -0.07 -1.08 0.00 0.00 178.15 177.07 2p7h h LEU 212 N 0.00 0.00 0.00 2.19 3.38 -0.47 -0.46 115.31 119.94 2p7h h LEU 212 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2p7h h LEU 212 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2p7h h LEU 212 CO 0.04 0.25 0.00 0.00 0.09 0.00 0.00 178.44 178.81 2p7h n GLN 213 N -3.49 0.49 -4.34 1.13 6.02 -0.83 -4.69 117.38 111.67 2p7h n GLN 213 Ca -0.00 0.02 -0.29 0.00 -0.01 0.00 0.00 57.00 56.72 2p7h n GLN 213 Cb 0.41 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.12 2p7h n GLN 213 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2p7h s THR 214 N -2.11 1.50 -0.28 5.09 -4.23 -0.18 -5.05 115.64 110.38 2p7h s THR 214 Ca 0.24 -1.76 0.15 0.00 -1.18 0.00 0.00 61.69 59.14 2p7h s THR 214 Cb 0.12 -2.26 0.76 0.00 1.34 0.00 0.00 72.50 72.46 2p7h s THR 214 CO 0.21 0.00 1.68 -0.90 -0.54 0.00 0.00 174.62 175.07 2p7h n ASP 215 N -1.46 5.30 -0.11 3.99 5.68 -1.26 -4.59 116.55 124.10 2p7h n ASP 215 Ca -0.10 -2.93 -0.13 0.00 -0.50 0.00 0.00 54.79 51.14 2p7h n ASP 215 Cb 0.66 -0.65 -0.03 0.00 -1.14 0.00 0.00 41.12 39.95 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 3.53 1.29 -3.50 2.12 2.04 -1.96 -3.43 117.51 117.60 2p7h h ILE 216 Ca 0.00 -1.45 -0.66 0.00 1.00 0.00 0.00 64.86 63.75 2p7h h ILE 216 Cb 1.84 1.49 -0.21 0.00 -0.74 0.00 0.00 36.82 39.19 2p7h h ILE 216 CO 0.42 0.47 -0.70 -0.76 0.00 0.00 0.00 178.15 177.58 2p7h s LEU 217 N -8.99 3.10 0.50 1.44 1.43 -1.26 -5.13 118.68 109.78 2p7h s LEU 217 Ca -0.12 -0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 52.86 2p7h s LEU 217 Cb 0.09 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.62 2p7h s LEU 217 CO 0.84 0.27 0.74 -0.94 0.23 0.00 0.00 176.35 177.49 2p7h s SER 218 N -0.23 5.65 0.35 2.29 1.04 -1.26 -4.99 113.70 116.54 2p7h s SER 218 Ca 0.03 0.30 0.06 0.00 0.48 0.00 0.00 55.95 56.82 2p7h s SER 218 Cb -0.13 -1.41 0.73 0.00 0.10 0.00 0.00 66.02 65.31 2p7h s SER 218 CO 0.03 -0.88 1.91 0.50 0.98 0.00 0.00 173.24 175.78 2p7h h LYS 219 N 0.20 0.76 -0.16 4.02 3.64 -2.00 -2.00 116.57 121.04 2p7h h LYS 219 Ca -0.45 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 58.77 2p7h h LYS 219 Cb 1.26 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 2p7h h LYS 219 CO 0.57 0.51 -0.39 0.93 -2.27 0.00 0.00 179.45 178.79 2p7h h GLU 220 N 0.79 0.36 -0.41 1.90 3.07 -1.99 -1.11 114.58 117.19 2p7h h GLU 220 Ca 0.38 -0.17 -0.02 0.00 -0.50 0.00 0.00 59.36 59.05 2p7h h GLU 220 Cb 0.42 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 2p7h h GLU 220 CO -0.15 0.70 0.19 -0.92 -1.40 0.00 0.00 179.01 177.43 2p7h h TYR 221 N 0.30 0.59 -0.59 4.33 3.20 -1.77 -0.35 116.97 122.69 2p7h h TYR 221 Ca 0.03 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 2p7h h TYR 221 Cb 0.83 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 2p7h h TYR 221 CO 0.02 0.49 0.19 -0.07 -1.64 0.00 0.00 178.16 177.16 2p7h h LEU 222 N 0.52 0.86 -0.85 2.82 3.38 -0.95 -0.81 115.31 120.28 2p7h h LEU 222 Ca 0.14 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 57.95 2p7h h LEU 222 Cb 0.13 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2p7h h LEU 222 CO -0.02 0.83 0.54 0.44 0.09 0.00 0.00 178.44 180.32 2p7h h ASP 223 N 0.84 0.87 -0.56 -0.43 3.32 -1.12 -1.83 116.42 117.52 2p7h h ASP 223 Ca 0.19 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2p7h h ASP 223 Cb 0.28 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 2p7h h ASP 223 CO -0.01 0.59 0.33 1.23 -1.72 0.00 0.00 179.24 179.66 2p7h h GLY 224 N 1.02 0.84 1.55 2.75 0.00 -0.08 -0.26 103.07 108.89 2p7h h GLY 224 Ca 0.35 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2p7h h GLY 224 CO -0.14 0.34 -0.14 0.00 0.00 0.00 0.00 176.54 176.60 2p7h h TYR 226 N 0.49 0.20 -0.15 0.00 3.20 -0.70 0.06 116.97 120.08 2p7h h TYR 226 Ca 0.09 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2p7h h TYR 226 Cb 0.54 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2p7h h TYR 226 CO 0.02 0.42 0.06 1.96 -1.64 0.00 0.00 178.16 178.98 2p7h h GLN 227 N -0.08 0.22 -0.34 1.82 4.20 -0.95 -2.87 115.11 117.12 2p7h h GLN 227 Ca 0.03 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 2p7h h GLN 227 Cb 0.34 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2p7h h GLN 227 CO 0.00 0.32 -0.03 1.25 -0.67 0.00 0.00 178.83 179.70 2p7h h LEU 228 N 0.08 0.51 -1.39 1.46 5.85 -1.03 -3.00 115.31 117.79 2p7h h LEU 228 Ca 0.05 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.75 2p7h h LEU 228 Cb 0.18 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 2p7h h LEU 228 CO -0.00 0.60 0.50 1.23 -0.34 0.00 0.00 178.44 180.42 2p7h h GLY 229 N 0.87 0.97 2.00 3.75 0.00 -0.99 -0.03 103.07 109.63 2p7h h GLY 229 Ca 0.11 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 2p7h h GLY 229 CO 0.02 0.17 -0.12 1.46 0.00 0.00 0.00 176.54 178.07 2p7h h GLN 230 N 0.69 0.00 0.00 4.80 4.20 -1.45 -1.51 115.11 121.84 2p7h h GLN 230 Ca 0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.05 2p7h h GLN 230 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2p7h h GLN 230 CO -0.13 0.12 -0.37 1.96 -0.67 0.00 0.00 178.83 179.74 2p7h h GLN 231 N 0.00 0.00 -2.08 1.46 4.20 -1.12 -3.38 115.11 114.19 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 0.27 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 27.64 2p7h h GLN 231 CO 0.02 0.00 -0.99 0.66 -0.67 0.00 0.00 178.83 177.85 2p7h n TYR 232 N -2.35 1.28 -0.32 2.96 4.01 -0.61 -4.98 117.16 117.16 2p7h n TYR 232 Ca 0.04 -3.84 0.18 0.00 -0.16 0.00 0.00 57.90 54.12 2p7h n TYR 232 Cb 0.46 -0.43 0.42 0.00 -0.31 0.00 0.00 39.34 39.48 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 3.36 0.55 0.00 -0.72 0.11 -1.64 -1.15 132.00 132.50 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 0.81 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2p7h h PRO 233 CO 0.60 0.36 0.00 0.22 -0.21 0.00 0.00 178.00 178.97 2p7h h ASP 234 N 0.56 0.00 -0.30 -2.05 3.58 -1.91 -2.92 116.42 113.38 2p7h h ASP 234 Ca 0.57 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.02 2p7h h ASP 234 Cb 1.17 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.22 2p7h h ASP 234 CO -0.33 0.00 0.00 0.18 -2.88 0.00 0.00 179.24 176.21 2p7h n LEU 235 N -2.61 2.88 -4.90 2.28 4.77 -0.44 -3.99 117.00 115.00 2p7h n LEU 235 Ca -0.00 -1.61 -0.28 0.00 -0.03 0.00 0.00 56.01 54.09 2p7h n LEU 235 Cb 0.16 -0.19 0.04 0.00 -2.33 0.00 0.00 43.42 41.10 2p7h n LEU 235 CO 0.19 0.66 0.65 0.00 -1.33 0.00 0.00 177.39 177.55 2p7h h ALA 237 N -0.43 0.22 -3.62 0.00 0.00 -0.36 -3.33 119.26 111.73 2p7h h ALA 237 Ca -0.45 0.03 -0.46 0.00 0.00 0.00 0.00 54.91 54.02 2p7h h ALA 237 Cb 1.26 0.02 -0.23 0.00 0.00 0.00 0.00 17.79 18.84 2p7h h ALA 237 CO 0.62 -0.37 -0.80 -1.12 0.00 0.00 0.00 179.25 177.59 2p7h s SER 238 N -5.29 1.89 0.16 0.00 0.01 -1.15 -1.41 113.70 107.90 2p7h s SER 238 Ca -0.13 -0.57 0.06 0.00 1.31 0.00 0.00 55.95 56.62 2p7h s SER 238 Cb 0.09 -0.10 -0.04 0.00 0.21 0.00 0.00 66.02 66.19 2p7h s SER 238 CO 0.69 0.00 0.06 0.27 0.41 0.00 0.00 173.24 174.67 2p7h s ILE 239 N -1.07 4.09 -0.09 1.44 -4.36 0.40 -1.51 121.20 120.11 2p7h s ILE 239 Ca 0.01 -1.22 -0.02 0.00 -0.26 0.00 0.00 60.65 59.16 2p7h s ILE 239 Cb -0.09 -3.06 0.04 0.00 1.25 0.00 0.00 42.46 40.60 2p7h s ILE 239 CO 0.02 -0.08 0.04 0.12 0.24 0.00 0.00 174.94 175.28 2p7h s PHE 240 N -1.69 0.41 -0.16 1.37 5.36 -0.04 -1.84 117.98 121.38 2p7h s PHE 240 Ca 0.29 -0.10 -0.03 0.00 -0.96 0.00 0.00 56.93 56.13 2p7h s PHE 240 Cb -0.10 -0.69 -0.02 0.00 -0.34 0.00 0.00 43.02 41.87 2p7h s PHE 240 CO 0.21 -0.33 -0.05 -0.51 -1.46 0.00 0.00 175.22 173.08 2p7h s LEU 241 N 2.06 3.11 -0.32 6.12 1.43 0.29 -0.46 118.68 130.91 2p7h s LEU 241 Ca 0.04 -0.20 -0.16 0.00 -1.03 0.00 0.00 54.13 52.77 2p7h s LEU 241 Cb -0.13 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 2p7h s LEU 241 CO -0.05 0.13 0.43 -0.22 0.23 0.00 0.00 176.35 176.87 2p7h s LEU 242 N 0.58 4.29 0.17 1.79 2.96 -0.18 -1.52 118.68 126.77 2p7h s LEU 242 Ca -0.03 -0.00 0.11 0.00 -0.22 0.00 0.00 54.13 53.99 2p7h s LEU 242 Cb -0.15 -2.46 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 2p7h s LEU 242 CO 0.03 -0.35 -0.24 0.00 -1.32 0.00 0.00 176.35 174.46 2p7h s GLU 244 N -2.49 1.77 0.17 0.00 2.02 0.96 -0.24 118.70 120.89 2p7h s GLU 244 Ca 0.19 -2.01 -0.30 0.00 0.02 0.00 0.00 54.97 52.87 2p7h s GLU 244 Cb -0.09 -1.05 -0.07 0.00 0.10 0.00 0.00 34.13 33.02 2p7h s GLU 244 CO 0.09 -0.19 1.15 0.21 0.02 0.00 0.00 175.26 176.53 2p7h s LYS 245 N -3.83 4.54 0.15 1.61 2.20 -1.26 -1.20 119.74 121.94 2p7h s LYS 245 Ca 0.33 1.78 0.05 0.00 -0.36 0.00 0.00 55.97 57.78 2p7h s LYS 245 Cb 0.08 -3.27 -0.04 0.00 -1.51 0.00 0.00 37.83 33.09 2p7h s LYS 245 CO 0.15 -0.03 0.09 0.20 -0.36 0.00 0.00 175.35 175.41 2p7h s GLY 246 N 0.12 1.77 -0.14 5.54 0.00 -1.20 -4.63 107.32 108.78 2p7h s GLY 246 Ca 0.52 -1.22 -0.29 0.00 0.00 0.00 0.00 44.72 43.72 2p7h s GLY 246 CO 0.35 -1.22 1.08 -0.42 0.00 0.00 0.00 173.10 172.88 2p7h s ILE 247 N -1.68 4.60 -0.04 0.90 1.01 -1.26 -4.90 121.20 119.83 2p7h s ILE 247 Ca 0.30 1.90 0.02 0.00 0.00 0.00 0.00 60.65 62.87 2p7h s ILE 247 Cb -0.10 -4.22 0.01 0.00 0.01 0.00 0.00 42.46 38.15 2p7h s ILE 247 CO 0.22 -0.06 -0.10 0.21 0.00 0.00 0.00 174.94 175.21 2p7h s ASN 248 N 1.29 1.39 0.00 3.58 2.47 -1.26 -5.08 114.94 117.33 2p7h s ASN 248 Ca 0.49 -0.22 0.00 0.00 0.42 0.00 0.00 52.86 53.55 2p7h s ASN 248 Cb -0.19 -0.53 0.00 0.00 -1.45 0.00 0.00 41.25 39.08 2p7h s ASN 248 CO 0.15 0.03 0.35 0.00 -3.72 0.00 0.00 177.10 173.92