#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 -0.01 0.01 7.72 3.84 -1.26 -5.01 114.94 120.23 2p7h s ASN 22 Ca 0.00 0.07 -0.25 0.00 0.21 0.00 0.00 52.86 52.89 2p7h s ASN 22 Cb 0.00 0.03 -0.19 0.00 -0.55 0.00 0.00 41.25 40.55 2p7h s ASN 22 CO 0.00 -0.05 1.36 0.15 -2.79 0.00 0.00 177.10 175.77 2p7h h PHE 23 N 6.52 -0.05 -0.84 0.43 3.57 -1.93 0.17 116.94 124.81 2p7h h PHE 23 Ca -0.32 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.15 2p7h h PHE 23 Cb 1.18 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.90 2p7h h PHE 23 CO 0.44 0.31 0.42 -0.44 -2.23 0.00 0.00 178.31 176.80 2p7h h ASP 24 N -0.42 1.08 0.21 0.41 3.32 -1.96 -0.51 116.42 118.55 2p7h h ASP 24 Ca -0.01 -0.13 -0.35 0.00 0.02 0.00 0.00 57.03 56.57 2p7h h ASP 24 Cb 0.38 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.66 2p7h h ASP 24 CO 0.01 0.90 -1.74 -0.26 -1.72 0.00 0.00 179.24 176.43 2p7h h PHE 25 N 1.18 0.71 0.00 4.55 -1.00 -1.99 -1.73 116.94 118.66 2p7h h PHE 25 Ca 0.29 -0.52 0.00 0.00 2.81 0.00 0.00 57.97 60.55 2p7h h PHE 25 Cb 0.10 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.63 2p7h h PHE 25 CO 0.01 1.66 -1.31 -0.25 -1.61 0.00 0.00 178.31 176.81 2p7h n ASP 26 N -3.58 0.55 -0.43 2.17 8.00 0.59 -4.13 116.55 119.71 2p7h n ASP 26 Ca -0.24 0.15 0.05 0.00 0.71 0.00 0.00 54.79 55.45 2p7h n ASP 26 Cb 1.08 0.98 0.12 0.00 -0.02 0.00 0.00 41.12 43.28 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 -2.44 1.28 0.00 2.53 0.31 -0.20 -4.74 118.33 115.07 2p7h n VAL 27 Ca -0.01 -1.25 0.00 0.00 -0.01 0.00 0.00 64.34 63.07 2p7h n VAL 27 Cb 0.54 0.32 0.00 0.00 -0.91 0.00 0.00 33.84 33.79 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 -0.12 0.00 -0.19 3.52 -0.00 -0.65 -2.82 115.22 114.96 2p7h n HIS 29 Ca 0.10 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.89 2p7h n HIS 29 Cb 0.46 0.00 0.36 0.00 -0.00 0.00 0.00 29.99 30.81 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 0.72 -1.94 -0.41 0.10 -1.85 -1.78 132.00 126.84 2p7h h PRO 30 Ca 0.00 -0.04 0.00 0.00 0.10 0.00 0.00 66.00 66.06 2p7h h PRO 30 Cb 0.00 -0.16 0.00 0.00 0.10 0.00 0.00 31.00 30.94 2p7h h PRO 30 CO 0.00 0.48 0.00 1.19 0.10 0.00 0.00 178.00 179.77 2p7h n PHE 31 N -4.49 0.00 0.00 0.65 3.72 -1.13 -1.60 117.46 114.62 2p7h n PHE 31 Ca 0.11 -0.83 0.00 0.00 -0.05 0.00 0.00 57.45 56.68 2p7h n PHE 31 Cb 0.25 -0.45 0.00 0.00 -0.94 0.00 0.00 39.48 38.35 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 1.50 0.00 -0.08 -4.37 0.31 -0.67 -1.20 118.33 113.83 2p7h n VAL 33 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 2p7h n VAL 33 Cb 0.43 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.35 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 -0.03 -0.75 5.55 2.43 -1.57 -1.09 114.38 118.91 2p7h h ARG 34 Ca 0.00 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2p7h h ARG 34 Cb 0.00 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 2p7h h ARG 34 CO 0.00 -0.02 0.49 0.00 -1.51 0.00 0.00 179.97 178.93 2p7h h ALA 35 N 1.25 1.68 -0.01 2.80 0.00 -1.43 -2.90 119.26 120.64 2p7h h ALA 35 Ca 0.15 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.82 2p7h h ALA 35 Cb 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2p7h h ALA 35 CO -0.32 0.20 -0.92 0.74 0.00 0.00 0.00 179.25 178.95 2p7h h PHE 36 N 0.79 0.61 -0.58 0.00 -1.00 -1.73 -3.39 116.94 111.64 2p7h h PHE 36 Ca 0.32 -0.32 0.12 0.00 2.81 0.00 0.00 57.97 60.90 2p7h h PHE 36 Cb 0.25 -0.07 -0.11 0.00 3.61 0.00 0.00 35.95 39.63 2p7h h PHE 36 CO -0.00 1.14 -0.18 1.15 -1.61 0.00 0.00 178.31 178.80 2p7h h THR 37 N 0.24 0.36 0.00 -1.55 2.02 -0.99 0.12 112.91 113.10 2p7h h THR 37 Ca -0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.11 2p7h h THR 37 Cb 1.55 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2p7h h THR 37 CO 0.16 0.00 0.00 -0.81 0.37 0.00 0.00 175.52 175.24 2p7h n PRO 38 N -5.42 0.17 -0.00 6.66 -0.04 -1.26 -2.40 135.00 132.71 2p7h n PRO 38 Ca 0.06 0.49 0.10 0.00 -0.04 0.00 0.00 63.50 64.11 2p7h n PRO 38 Cb 0.32 -1.88 -0.12 0.00 -0.04 0.00 0.00 33.50 31.78 2p7h n PRO 38 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2p7h n PHE 39 N -2.22 0.00 -1.70 0.54 3.72 0.37 -5.01 117.46 113.17 2p7h n PHE 39 Ca 0.01 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.98 2p7h n PHE 39 Cb 0.16 -0.11 -0.02 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 -1.66 2.42 -3.26 1.38 3.72 -0.89 -4.99 117.46 114.19 2p7h n PHE 40 Ca 0.02 0.38 -0.35 0.00 -0.05 0.00 0.00 57.45 57.45 2p7h n PHE 40 Cb 0.38 -2.51 -0.06 0.00 -0.94 0.00 0.00 39.48 36.35 2p7h n PHE 40 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2p7h s ARG 41 N -0.55 4.06 0.55 -1.08 1.81 -1.26 -5.07 118.95 117.41 2p7h s ARG 41 Ca 0.66 0.62 -0.20 0.00 -1.72 0.00 0.00 55.73 55.08 2p7h s ARG 41 Cb -0.59 -2.84 -0.05 0.00 -0.45 0.00 0.00 34.95 31.02 2p7h s ARG 41 CO 0.50 0.41 1.19 -1.25 -0.68 0.00 0.00 175.30 175.47 2p7h s PRO 42 N -2.13 3.22 0.00 3.54 0.04 -1.26 -4.70 135.00 133.72 2p7h s PRO 42 Ca 0.42 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.26 2p7h s PRO 42 Cb -0.15 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2p7h s PRO 42 CO 0.20 -1.00 0.00 0.41 0.04 0.00 0.00 177.00 176.65 2p7h n GLY 43 N 0.43 0.20 3.88 0.56 0.00 -1.26 -4.88 105.19 104.12 2p7h n GLY 43 Ca 0.12 -1.48 -0.25 0.00 0.00 0.00 0.00 46.02 44.41 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 4.72 -0.07 1.61 4.22 -1.26 -4.74 114.94 115.42 2p7h s ASN 44 Ca 0.00 -1.09 -0.05 0.00 -2.14 0.00 0.00 52.86 49.57 2p7h s ASN 44 Cb 0.00 0.06 0.02 0.00 1.28 0.00 0.00 41.25 42.61 2p7h s ASN 44 CO 0.00 -0.93 0.18 -0.22 -2.04 0.00 0.00 177.10 174.09 2p7h s LEU 45 N -4.21 1.10 -0.17 3.54 0.20 -0.66 -2.34 118.68 116.14 2p7h s LEU 45 Ca 0.39 0.36 -0.02 0.00 0.69 0.00 0.00 54.13 55.55 2p7h s LEU 45 Cb -0.02 0.57 -0.01 0.00 -0.43 0.00 0.00 46.19 46.30 2p7h s LEU 45 CO 0.23 -0.09 -0.08 -0.22 -0.29 0.00 0.00 176.35 175.90 2p7h s LEU 46 N 0.44 2.83 -0.36 -0.68 2.96 0.06 -0.85 118.68 123.08 2p7h s LEU 46 Ca -0.03 -0.35 -0.10 0.00 -0.22 0.00 0.00 54.13 53.43 2p7h s LEU 46 Cb -0.04 -1.68 0.02 0.00 0.50 0.00 0.00 46.19 44.99 2p7h s LEU 46 CO -0.02 0.08 0.19 -0.70 -1.32 0.00 0.00 176.35 174.58 2p7h s GLU 47 N 0.89 2.89 -0.32 1.98 2.12 0.12 -0.48 118.70 125.90 2p7h s GLU 47 Ca -0.02 -1.03 -0.20 0.00 0.36 0.00 0.00 54.97 54.08 2p7h s GLU 47 Cb -0.15 -3.68 -0.01 0.00 0.26 0.00 0.00 34.13 30.55 2p7h s GLU 47 CO 0.00 -0.65 0.62 -0.51 -0.54 0.00 0.00 175.26 174.18 2p7h s LEU 48 N 1.55 4.18 0.00 2.70 1.43 -0.47 -1.31 118.68 126.75 2p7h s LEU 48 Ca 0.02 0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 2p7h s LEU 48 Cb -0.19 -2.78 0.00 0.00 0.03 0.00 0.00 46.19 43.25 2p7h s LEU 48 CO 0.06 -0.49 0.00 0.61 0.23 0.00 0.00 176.35 176.76 2p7h n GLY 49 N 4.50 0.69 0.02 -3.19 0.00 1.00 -4.54 105.19 103.68 2p7h n GLY 49 Ca -0.02 -0.38 0.13 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.17 0.14 0.00 1.61 3.41 -0.93 -4.97 113.62 111.70 2p7h n SER 50 Ca 0.00 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 2p7h n SER 50 Cb 0.47 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 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 -1.63 0.00 0.60 7.33 7.35 -1.26 -1.54 117.46 128.32 2p7h n PHE 51 Ca 0.06 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.83 2p7h n PHE 51 Cb 0.34 0.00 0.20 0.00 0.35 0.00 0.00 39.48 40.37 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 2.02 -0.68 -4.13 5.02 -1.26 -3.80 118.16 129.32 2p7h n LYS 52 Ca 0.00 -1.58 0.00 0.00 -2.02 0.00 0.00 58.31 54.71 2p7h n LYS 52 Cb 0.00 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 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 1.20 0.64 0.23 0.72 0.00 -0.59 -3.87 105.19 103.53 2p7h n GLY 53 Ca 0.15 -0.17 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 2p7h n GLY 53 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2p7h h ASP 54 N 0.00 0.70 0.16 1.61 3.32 -1.91 -2.01 116.42 118.30 2p7h h ASP 54 Ca 0.00 -0.18 -0.19 0.00 0.02 0.00 0.00 57.03 56.68 2p7h h ASP 54 Cb 0.00 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 2p7h h ASP 54 CO 0.00 0.69 -0.70 0.15 -1.72 0.00 0.00 179.24 177.66 2p7h h PHE 55 N 0.67 0.64 -0.82 4.55 3.57 -1.93 -3.26 116.94 120.37 2p7h h PHE 55 Ca 0.16 -0.27 0.09 0.00 3.53 0.00 0.00 57.97 61.48 2p7h h PHE 55 Cb 0.22 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.79 2p7h h PHE 55 CO 0.01 1.04 0.47 1.15 -2.23 0.00 0.00 178.31 178.74 2p7h h THR 56 N 0.34 0.92 -0.52 4.41 2.02 -1.81 -1.65 112.91 116.62 2p7h h THR 56 Ca -0.03 -0.27 0.06 0.00 0.77 0.00 0.00 66.41 66.94 2p7h h THR 56 Cb 1.28 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 2p7h h THR 56 CO 0.13 0.15 0.35 0.77 0.37 0.00 0.00 175.52 177.28 2p7h h SER 57 N 0.80 0.40 0.00 4.18 4.64 -1.41 -0.54 113.55 121.63 2p7h h SER 57 Ca 0.39 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.45 2p7h h SER 57 Cb 0.34 -0.09 0.02 0.00 -0.31 0.00 0.00 62.40 62.36 2p7h h SER 57 CO -0.24 0.26 -1.02 0.03 -0.87 0.00 0.00 176.83 174.99 2p7h h ARG 58 N 0.46 0.69 0.00 4.77 3.08 -1.45 -3.13 114.38 118.80 2p7h h ARG 58 Ca 0.23 -0.74 -0.02 0.00 0.07 0.00 0.00 59.98 59.51 2p7h h ARG 58 Cb 0.30 0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 2p7h h ARG 58 CO -0.06 1.32 -0.08 -0.07 -1.07 0.00 0.00 179.97 180.01 2p7h h LEU 59 N 0.37 0.00 -2.54 3.04 3.38 -0.49 -2.65 115.31 116.42 2p7h h LEU 59 Ca -0.13 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2p7h h LEU 59 Cb 1.68 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.43 2p7h h LEU 59 CO 0.20 0.08 -0.02 1.56 0.09 0.00 0.00 178.44 180.35 2p7h h GLN 60 N 0.00 0.00 0.00 1.13 4.20 -1.07 0.11 115.11 119.48 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 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2p7h h GLN 60 CO 0.01 0.02 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 -3.29 114.58 115.54 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 0.09 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2p7h h GLU 61 CO 0.00 0.00 -1.42 0.72 -1.16 0.00 0.00 179.01 177.16 2p7h n HIS 62 N -2.87 0.00 -4.14 4.33 8.25 0.29 -5.03 115.22 116.06 2p7h n HIS 62 Ca -0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.29 2p7h n HIS 62 Cb 0.21 -0.27 -0.15 0.00 1.12 0.00 0.00 29.99 30.91 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 -2.33 0.52 -1.00 4.41 0.08 -0.61 -5.01 117.98 114.04 2p7h s PHE 63 Ca -0.03 -0.10 0.22 0.00 0.12 0.00 0.00 56.93 57.14 2p7h s PHE 63 Cb 0.03 -0.41 -0.04 0.00 -0.57 0.00 0.00 43.02 42.04 2p7h s PHE 63 CO 0.30 -0.07 1.03 0.27 -0.10 0.00 0.00 175.22 176.66 2p7h n ASN 64 N 3.36 0.87 -3.92 1.36 0.23 -1.26 -4.40 115.26 111.50 2p7h n ASN 64 Ca -0.18 -0.80 -0.30 0.00 -0.53 0.00 0.00 54.58 52.78 2p7h n ASN 64 Cb 0.55 0.80 -0.14 0.00 -2.08 0.00 0.00 39.78 38.92 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 -3.00 4.33 -0.04 0.53 -1.08 -1.26 -4.66 116.67 111.48 2p7h s ASP 65 Ca 0.09 -3.13 0.07 0.00 -0.52 0.00 0.00 52.55 49.05 2p7h s ASP 65 Cb 0.16 -1.59 -0.01 0.00 -1.46 0.00 0.00 42.92 40.02 2p7h s ASP 65 CO 0.83 -0.21 -0.25 -0.63 0.52 0.00 0.00 175.17 175.43 2p7h s ILE 66 N -0.44 2.00 -0.10 4.11 1.01 -1.17 -1.65 121.20 124.95 2p7h s ILE 66 Ca 0.18 -1.05 0.04 0.00 0.00 0.00 0.00 60.65 59.82 2p7h s ILE 66 Cb -0.22 -1.68 0.00 0.00 0.01 0.00 0.00 42.46 40.57 2p7h s ILE 66 CO -0.03 0.56 -0.23 -0.89 0.00 0.00 0.00 174.94 174.36 2p7h s THR 67 N -0.31 1.96 -0.13 2.92 2.01 -0.03 -0.67 115.64 121.39 2p7h s THR 67 Ca 0.01 -0.96 0.03 0.00 0.31 0.00 0.00 61.69 61.08 2p7h s THR 67 Cb -0.12 -1.70 0.00 0.00 0.01 0.00 0.00 72.50 70.69 2p7h s THR 67 CO 0.02 0.54 -0.22 0.00 -0.69 0.00 0.00 174.62 174.27 2p7h s VAL 69 N 0.63 3.28 -0.13 0.00 1.01 -0.42 -0.17 120.40 124.60 2p7h s VAL 69 Ca -0.11 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.24 2p7h s VAL 69 Cb -0.16 -2.44 0.05 0.00 0.00 0.00 0.00 36.38 33.83 2p7h s VAL 69 CO 0.02 0.48 0.32 -0.70 0.00 0.00 0.00 175.10 175.22 2p7h s GLU 70 N 0.86 0.30 0.19 2.72 2.56 -0.67 -0.00 118.70 124.67 2p7h s GLU 70 Ca -0.02 0.62 0.11 0.00 0.00 0.00 0.00 54.97 55.67 2p7h s GLU 70 Cb -0.15 -0.04 -0.09 0.00 2.00 0.00 0.00 34.13 35.85 2p7h s GLU 70 CO 0.01 -0.15 1.34 0.00 -0.56 0.00 0.00 175.26 175.90 2p7h h ALA 71 N 6.96 0.50 -2.15 6.30 0.00 -1.84 -2.64 119.26 126.39 2p7h h ALA 71 Ca -0.37 -0.72 -0.59 0.00 0.00 0.00 0.00 54.91 53.23 2p7h h ALA 71 Cb 1.17 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.77 2p7h h ALA 71 CO 0.33 0.98 0.59 0.45 0.00 0.00 0.00 179.25 181.61 2p7h s SER 72 N -6.58 6.84 0.21 0.00 0.15 -1.26 -4.71 113.70 108.35 2p7h s SER 72 Ca 0.02 0.96 -0.09 0.00 0.70 0.00 0.00 55.95 57.54 2p7h s SER 72 Cb 0.09 -2.47 0.23 0.00 -1.71 0.00 0.00 66.02 62.16 2p7h s SER 72 CO 0.79 -0.67 1.83 -0.08 1.20 0.00 0.00 173.24 176.31 2p7h h GLU 73 N 7.91 0.78 -0.08 5.44 4.81 -1.99 -1.10 114.58 130.34 2p7h h GLU 73 Ca -0.22 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.96 2p7h h GLU 73 Cb 1.08 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 2p7h h GLU 73 CO 0.94 0.51 0.04 1.49 -0.73 0.00 0.00 179.01 181.26 2p7h h GLU 74 N 0.80 0.12 0.05 1.92 4.81 -1.99 -1.16 114.58 119.12 2p7h h GLU 74 Ca 0.30 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2p7h h GLU 74 Cb 0.11 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2p7h h GLU 74 CO -0.15 0.18 -0.02 0.00 -0.73 0.00 0.00 179.01 178.29 2p7h h ALA 75 N 0.93 -0.06 -0.29 2.92 0.00 -1.83 -1.65 119.26 119.28 2p7h h ALA 75 Ca 0.03 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2p7h h ALA 75 Cb 0.10 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2p7h h ALA 75 CO -0.00 -0.50 -0.10 0.97 0.00 0.00 0.00 179.25 179.61 2p7h h ILE 76 N -0.12 1.22 -0.40 0.00 2.10 -1.16 -1.56 117.51 117.59 2p7h h ILE 76 Ca -0.01 -0.96 -0.05 0.00 1.08 0.00 0.00 64.86 64.92 2p7h h ILE 76 Cb 0.11 1.12 -0.02 0.00 -1.09 0.00 0.00 36.82 36.94 2p7h h ILE 76 CO 0.01 0.32 0.04 0.28 -1.08 0.00 0.00 178.15 177.72 2p7h h SER 77 N 0.45 0.66 -0.47 2.19 0.02 -1.10 -1.95 113.55 113.35 2p7h h SER 77 Ca 0.09 -0.28 0.05 0.00 -0.84 0.00 0.00 61.79 60.81 2p7h h SER 77 Cb 0.46 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.77 2p7h h SER 77 CO 0.03 0.77 0.19 -0.74 -1.14 0.00 0.00 176.83 175.93 2p7h h HIS 78 N 0.52 0.34 -0.47 3.45 -0.00 -0.76 -2.50 115.15 115.73 2p7h h HIS 78 Ca 0.12 0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.56 2p7h h HIS 78 Cb 0.41 -0.08 -0.04 0.00 -0.00 0.00 0.00 27.41 27.69 2p7h h HIS 78 CO 0.03 0.13 0.21 0.00 -0.00 0.00 0.00 177.93 178.30 2p7h h ALA 79 N 1.29 0.58 -0.96 5.26 0.00 -1.09 -2.04 119.26 122.31 2p7h h ALA 79 Ca 0.22 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.22 2p7h h ALA 79 Cb 0.19 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2p7h h ALA 79 CO -0.20 -0.16 0.62 1.96 0.00 0.00 0.00 179.25 181.47 2p7h h GLN 80 N 0.42 1.10 -0.87 0.00 4.20 -1.01 -1.62 115.11 117.33 2p7h h GLN 80 Ca 0.21 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.87 2p7h h GLN 80 Cb 0.16 -0.25 -0.05 0.00 0.30 0.00 0.00 27.48 27.64 2p7h h GLN 80 CO -0.17 0.73 0.57 0.78 -0.67 0.00 0.00 178.83 180.07 2p7h h GLY 81 N 1.13 1.23 -1.37 3.46 0.00 -0.95 -3.30 103.07 103.27 2p7h h GLY 81 Ca 0.40 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2p7h h GLY 81 CO -0.15 0.41 0.00 -0.96 0.00 0.00 0.00 176.54 175.84 2p7h n ARG 82 N -4.42 1.62 -4.14 4.80 -4.01 -0.68 -5.00 116.66 104.82 2p7h n ARG 82 Ca 0.11 -1.65 -0.23 0.00 -1.04 0.00 0.00 57.85 55.03 2p7h n ARG 82 Cb 0.06 -1.31 -0.06 0.00 -3.04 0.00 0.00 32.46 28.11 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 -1.18 3.33 0.95 2.89 1.43 -0.76 -5.05 118.68 120.29 2p7h s LEU 83 Ca 0.22 -0.65 -0.14 0.00 -1.03 0.00 0.00 54.13 52.52 2p7h s LEU 83 Cb 0.14 -1.84 0.17 0.00 0.03 0.00 0.00 46.19 44.69 2p7h s LEU 83 CO 0.20 -0.18 1.19 -0.54 0.23 0.00 0.00 176.35 177.25 2p7h s LYS 84 N -3.80 0.81 0.94 1.70 3.01 -1.26 -4.98 119.74 116.16 2p7h s LYS 84 Ca 0.35 0.03 -0.12 0.00 -1.01 0.00 0.00 55.97 55.22 2p7h s LYS 84 Cb -0.05 -1.83 0.15 0.00 -1.01 0.00 0.00 37.83 35.10 2p7h s LYS 84 CO 0.22 -2.37 1.09 -0.51 0.51 0.00 0.00 175.35 174.30 2p7h s ASP 85 N -4.33 3.12 0.00 2.83 1.01 -1.26 -4.33 116.67 113.71 2p7h s ASP 85 Ca 0.67 1.43 0.00 0.00 0.71 0.00 0.00 52.55 55.36 2p7h s ASP 85 Cb -0.11 -2.10 0.00 0.00 1.01 0.00 0.00 42.92 41.72 2p7h s ASP 85 CO 0.53 -2.86 0.00 0.61 0.21 0.00 0.00 175.17 173.66 2p7h n GLY 86 N -0.99 0.84 3.19 0.21 0.00 -1.26 -5.03 105.19 102.14 2p7h n GLY 86 Ca 0.06 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 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 1.99 -0.25 -0.61 -1.09 -1.26 -3.07 121.20 114.90 2p7h s ILE 87 Ca 0.00 -0.96 -0.16 0.00 -2.23 0.00 0.00 60.65 57.30 2p7h s ILE 87 Cb 0.00 -1.73 -0.04 0.00 -1.58 0.00 0.00 42.46 39.11 2p7h s ILE 87 CO 0.00 0.54 0.41 -0.89 -1.23 0.00 0.00 174.94 173.77 2p7h s THR 88 N 0.53 5.16 -0.20 2.92 2.01 0.16 -5.01 115.64 121.20 2p7h s THR 88 Ca -0.15 0.67 -0.10 0.00 0.31 0.00 0.00 61.69 62.43 2p7h s THR 88 Cb -0.17 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.56 2p7h s THR 88 CO 0.05 0.16 0.12 -0.31 -0.69 0.00 0.00 174.62 173.95 2p7h s TYR 89 N 1.95 3.39 -0.29 4.92 2.02 -1.26 -0.94 117.35 127.14 2p7h s TYR 89 Ca 0.17 0.30 0.03 0.00 -0.37 0.00 0.00 57.07 57.20 2p7h s TYR 89 Cb -0.15 -2.15 0.08 0.00 -0.40 0.00 0.00 41.96 39.34 2p7h s TYR 89 CO 0.09 0.27 -0.03 0.42 -1.57 0.00 0.00 175.55 174.74 2p7h s ILE 90 N 0.35 2.07 -0.86 2.71 1.01 0.76 -4.97 121.20 122.28 2p7h s ILE 90 Ca 0.07 -1.85 -0.22 0.00 0.00 0.00 0.00 60.65 58.66 2p7h s ILE 90 Cb -0.11 -2.35 0.09 0.00 0.01 0.00 0.00 42.46 40.09 2p7h s ILE 90 CO -0.02 -0.29 1.17 -2.28 0.00 0.00 0.00 174.94 173.52 2p7h s HIS 91 N 1.08 2.78 0.11 3.97 5.65 -1.26 -1.66 115.29 125.97 2p7h s HIS 91 Ca 0.00 -0.91 -0.24 0.00 0.25 0.00 0.00 55.06 54.17 2p7h s HIS 91 Cb -0.19 -4.41 0.07 0.00 -1.18 0.00 0.00 32.58 26.86 2p7h s HIS 91 CO -0.07 -1.69 0.60 0.45 -0.65 0.00 0.00 174.74 173.37 2p7h s SER 92 N 3.97 -0.56 0.63 9.88 0.15 -1.00 -4.97 113.70 121.81 2p7h s SER 92 Ca 0.33 0.11 -0.15 0.00 0.70 0.00 0.00 55.95 56.95 2p7h s SER 92 Cb -0.07 0.57 -0.02 0.00 -1.71 0.00 0.00 66.02 64.80 2p7h s SER 92 CO -0.02 -0.88 1.08 -0.13 1.20 0.00 0.00 173.24 174.49 2p7h s ARG 93 N -3.23 3.04 0.33 5.44 0.52 -1.26 -3.15 118.95 120.65 2p7h s ARG 93 Ca -0.01 1.26 0.01 0.00 -0.52 0.00 0.00 55.73 56.47 2p7h s ARG 93 Cb -0.01 -1.99 0.58 0.00 0.52 0.00 0.00 34.95 34.05 2p7h s ARG 93 CO -0.08 -1.04 1.97 0.74 0.02 0.00 0.00 175.30 176.91 2p7h h PHE 94 N 0.13 0.82 0.00 -0.53 0.04 -1.98 -2.12 116.94 113.31 2p7h h PHE 94 Ca -0.46 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.28 2p7h h PHE 94 Cb 1.23 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 39.10 2p7h h PHE 94 CO 0.57 0.55 -0.14 1.05 -0.60 0.00 0.00 178.31 179.74 2p7h h GLU 95 N 0.87 0.00 -0.00 1.51 4.11 -2.03 -2.95 114.58 116.08 2p7h h GLU 95 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.66 2p7h h GLU 95 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2p7h h GLU 95 CO -0.04 0.14 -0.79 -0.25 0.07 0.00 0.00 179.01 178.14 2p7h n ASP 96 N -3.34 1.09 -4.71 3.06 8.00 -0.93 -5.00 116.55 114.73 2p7h n ASP 96 Ca -0.00 -1.04 -0.42 0.00 0.71 0.00 0.00 54.79 54.04 2p7h n ASP 96 Cb 0.36 0.89 -0.03 0.00 -0.02 0.00 0.00 41.12 42.33 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 -2.67 3.71 -0.38 2.24 0.00 -0.84 -4.95 121.76 118.86 2p7h s ALA 97 Ca 0.09 1.25 -0.05 0.00 0.00 0.00 0.00 51.96 53.25 2p7h s ALA 97 Cb 0.15 -3.62 0.08 0.00 0.00 0.00 0.00 23.12 19.72 2p7h s ALA 97 CO 0.72 -0.84 0.17 -0.65 0.00 0.00 0.00 175.76 175.16 2p7h s GLN 98 N 1.59 2.35 0.11 0.00 -1.52 -1.26 -5.05 119.66 115.87 2p7h s GLN 98 Ca 0.70 -1.52 -0.13 0.00 -1.95 0.00 0.00 55.36 52.46 2p7h s GLN 98 Cb -0.41 -3.55 -0.06 0.00 -0.22 0.00 0.00 33.01 28.77 2p7h s GLN 98 CO 0.31 -0.90 0.48 -0.51 -0.25 0.00 0.00 175.29 174.43 2p7h s LEU 99 N 1.28 4.36 0.40 2.90 1.43 -1.26 -5.00 118.68 122.79 2p7h s LEU 99 Ca 0.03 0.96 0.25 0.00 -1.03 0.00 0.00 54.13 54.34 2p7h s LEU 99 Cb -0.22 -3.10 0.63 0.00 0.03 0.00 0.00 46.19 43.54 2p7h s LEU 99 CO -0.01 0.15 1.71 1.55 0.23 0.00 0.00 176.35 179.98 2p7h h PRO 100 N 3.73 0.00 0.00 1.29 0.13 -2.02 -3.47 132.00 131.66 2p7h h PRO 100 Ca -0.49 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.27 2p7h h PRO 100 Cb 1.20 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.23 2p7h h PRO 100 CO 0.66 0.00 -0.35 0.54 -0.23 0.00 0.00 178.00 178.62 2p7h n ARG 101 N -2.88 0.36 -4.34 0.86 3.00 -1.26 -5.17 116.66 107.23 2p7h n ARG 101 Ca 0.04 -2.64 -0.24 0.00 -0.01 0.00 0.00 57.85 54.99 2p7h n ARG 101 Cb 0.46 2.21 -0.08 0.00 0.00 0.00 0.00 32.46 35.04 2p7h n ARG 101 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2p7h s ARG 102 N -3.04 2.07 -0.00 5.56 0.52 -1.26 -4.97 118.95 117.83 2p7h s ARG 102 Ca 0.31 -1.67 0.05 0.00 -0.52 0.00 0.00 55.73 53.91 2p7h s ARG 102 Cb 0.01 -1.96 -0.02 0.00 0.52 0.00 0.00 34.95 33.51 2p7h s ARG 102 CO 0.22 0.22 -0.17 0.71 0.02 0.00 0.00 175.30 176.30 2p7h s TYR 103 N -2.47 1.54 0.06 -0.53 1.51 -0.26 -4.67 117.35 112.53 2p7h s TYR 103 Ca 0.33 -0.30 0.15 0.00 -1.01 0.00 0.00 57.07 56.24 2p7h s TYR 103 Cb -0.02 -0.98 0.31 0.00 -0.11 0.00 0.00 41.96 41.16 2p7h s TYR 103 CO 0.19 -0.01 1.56 -0.44 -1.11 0.00 0.00 175.55 175.74 2p7h h ASP 104 N 5.57 0.00 -3.57 2.29 3.32 -1.89 0.25 116.42 122.39 2p7h h ASP 104 Ca -0.37 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.36 2p7h h ASP 104 Cb 1.15 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.38 2p7h h ASP 104 CO 0.48 0.54 -0.74 0.20 -1.72 0.00 0.00 179.24 177.99 2p7h s ASN 105 N -6.53 0.28 -0.09 6.45 0.01 -0.99 -1.16 114.94 112.92 2p7h s ASN 105 Ca 0.01 -0.01 0.02 0.00 -0.71 0.00 0.00 52.86 52.17 2p7h s ASN 105 Cb 0.10 -0.14 0.02 0.00 0.41 0.00 0.00 41.25 41.64 2p7h s ASN 105 CO 0.73 -0.08 -0.12 -0.63 -1.51 0.00 0.00 177.10 175.49 2p7h s ILE 106 N 0.80 1.23 -0.19 0.60 1.01 0.01 -0.76 121.20 123.90 2p7h s ILE 106 Ca -0.08 -0.50 -0.07 0.00 0.00 0.00 0.00 60.65 60.01 2p7h s ILE 106 Cb -0.11 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.19 2p7h s ILE 106 CO -0.02 0.38 0.05 -0.69 0.00 0.00 0.00 174.94 174.67 2p7h s VAL 107 N 0.94 4.55 -0.38 2.92 1.01 0.37 -0.18 120.40 129.63 2p7h s VAL 107 Ca -0.09 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.79 2p7h s VAL 107 Cb -0.15 -3.06 0.14 0.00 0.00 0.00 0.00 36.38 33.32 2p7h s VAL 107 CO 0.00 0.44 0.24 -0.22 0.00 0.00 0.00 175.10 175.56 2p7h s LEU 108 N 0.65 1.38 -0.18 3.92 2.96 -0.30 -1.37 118.68 125.73 2p7h s LEU 108 Ca 0.02 -2.42 0.00 0.00 -0.22 0.00 0.00 54.13 51.52 2p7h s LEU 108 Cb -0.13 -0.52 0.01 0.00 0.50 0.00 0.00 46.19 46.04 2p7h s LEU 108 CO 0.02 -0.28 -0.17 -0.89 -1.32 0.00 0.00 176.35 173.71 2p7h s THR 109 N 0.76 2.34 -1.46 3.68 2.01 -1.26 -1.74 115.64 119.98 2p7h s THR 109 Ca 0.20 -0.86 -0.06 0.00 0.31 0.00 0.00 61.69 61.29 2p7h s THR 109 Cb -0.19 -1.99 0.04 0.00 0.01 0.00 0.00 72.50 70.38 2p7h s THR 109 CO -0.03 0.52 0.68 1.41 -0.69 0.00 0.00 174.62 176.52 2p7h n HIS 110 N 4.48 -1.89 0.00 4.92 8.25 0.28 -4.89 115.22 126.37 2p7h n HIS 110 Ca -0.20 0.82 0.00 0.00 -0.26 0.00 0.00 57.72 58.08 2p7h n HIS 110 Cb 0.51 -3.85 0.00 0.00 1.12 0.00 0.00 29.99 27.77 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 -4.43 0.00 0.05 1.59 0.31 -1.26 -4.86 118.33 109.72 2p7h n VAL 111 Ca -0.17 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.21 2p7h n VAL 111 Cb 0.62 -0.72 0.46 0.00 -0.91 0.00 0.00 33.84 33.29 2p7h n VAL 111 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2p7h h LEU 112 N 0.00 0.39 -0.93 7.52 5.85 -1.87 -1.38 115.31 124.89 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 0.94 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2p7h h LEU 112 CO 0.00 0.29 0.00 -1.84 -0.34 0.00 0.00 178.44 176.55 2p7h n GLU 113 N -4.48 0.16 0.00 1.25 0.00 -1.26 -1.30 120.64 115.00 2p7h n GLU 113 Ca 0.02 0.50 0.12 0.00 0.00 0.00 0.00 57.16 57.80 2p7h n GLU 113 Cb 0.07 -1.88 0.21 0.00 0.00 0.00 0.00 31.44 29.84 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 -2.19 0.00 -3.35 -1.84 8.25 -0.52 0.31 115.22 115.88 2p7h n HIS 114 Ca 0.01 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.09 2p7h n HIS 114 Cb 0.14 -0.13 -0.06 0.00 1.12 0.00 0.00 29.99 31.06 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 -2.76 5.21 0.21 1.59 -1.09 -0.42 -4.70 121.20 119.24 2p7h s ILE 115 Ca 0.16 0.88 -0.09 0.00 -2.23 0.00 0.00 60.65 59.37 2p7h s ILE 115 Cb 0.18 -3.78 0.17 0.00 -1.58 0.00 0.00 42.46 37.44 2p7h s ILE 115 CO 0.65 0.33 1.84 0.44 -1.23 0.00 0.00 174.94 176.97 2p7h h ASP 116 N 6.76 0.98 -2.73 3.58 5.19 -1.93 -3.31 116.42 124.97 2p7h h ASP 116 Ca -0.41 -0.09 -0.61 0.00 -0.62 0.00 0.00 57.03 55.31 2p7h h ASP 116 Cb 1.17 -0.25 -0.42 0.00 0.18 0.00 0.00 39.33 40.02 2p7h h ASP 116 CO 0.75 0.78 -0.59 -0.67 -3.12 0.00 0.00 179.24 176.40 2p7h n ASP 117 N -4.44 3.26 -0.15 6.45 -0.08 -1.26 -4.97 116.55 115.36 2p7h n ASP 117 Ca 0.08 -3.29 0.02 0.00 -1.51 0.00 0.00 54.79 50.08 2p7h n ASP 117 Cb 0.08 -0.72 0.31 0.00 2.34 0.00 0.00 41.12 43.12 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 4.91 0.84 -0.50 -0.67 0.13 -1.87 -1.99 132.00 132.85 2p7h h PRO 118 Ca 0.17 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 65.22 2p7h h PRO 118 Cb 0.72 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.63 2p7h h PRO 118 CO 0.76 0.56 0.19 0.28 -0.23 0.00 0.00 178.00 179.56 2p7h h VAL 119 N 0.87 1.19 -0.46 1.56 2.07 -1.93 -1.63 116.25 117.91 2p7h h VAL 119 Ca 0.24 -0.59 -0.11 0.00 0.82 0.00 0.00 66.70 67.06 2p7h h VAL 119 Cb -0.07 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2p7h h VAL 119 CO -0.06 0.23 -0.17 0.00 0.02 0.00 0.00 177.57 177.60 2p7h h ALA 120 N 1.50 0.84 -0.11 1.67 0.00 -1.76 0.45 119.26 121.84 2p7h h ALA 120 Ca 0.17 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2p7h h ALA 120 Cb 0.15 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2p7h h ALA 120 CO -0.02 0.65 0.03 1.25 0.00 0.00 0.00 179.25 181.16 2p7h h LEU 121 N 0.78 0.17 -1.57 0.00 5.85 -1.31 -2.17 115.31 117.07 2p7h h LEU 121 Ca 0.12 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.61 2p7h h LEU 121 Cb 0.70 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 2p7h h LEU 121 CO 0.05 0.36 0.30 -0.07 -0.34 0.00 0.00 178.44 178.75 2p7h h LEU 122 N -0.03 0.50 -0.71 2.25 3.38 -1.10 -1.40 115.31 118.20 2p7h h LEU 122 Ca 0.03 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 2p7h h LEU 122 Cb 0.26 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2p7h h LEU 122 CO 0.00 0.36 -0.17 0.50 0.09 0.00 0.00 178.44 179.21 2p7h h LYS 123 N 0.59 0.81 -0.54 1.13 3.64 -0.72 -0.35 116.57 121.13 2p7h h LYS 123 Ca 0.17 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 2p7h h LYS 123 Cb -0.02 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 2p7h h LYS 123 CO -0.04 0.93 0.29 -0.09 -2.27 0.00 0.00 179.45 178.27 2p7h h ARG 124 N 0.72 0.75 -0.27 1.90 9.65 -0.82 0.33 114.38 126.64 2p7h h ARG 124 Ca 0.11 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2p7h h ARG 124 Cb 0.68 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 29.10 2p7h h ARG 124 CO 0.05 0.59 0.17 0.82 2.80 0.00 0.00 179.97 184.40 2p7h h ILE 125 N 0.72 1.09 -0.28 1.20 2.04 -1.02 0.40 117.51 121.64 2p7h h ILE 125 Ca 0.19 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.81 2p7h h ILE 125 Cb 0.06 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2p7h h ILE 125 CO -0.03 0.08 -0.05 -1.13 0.00 0.00 0.00 178.15 177.02 2p7h h ASN 126 N 0.35 0.54 0.80 1.72 -1.24 -0.67 -0.81 115.58 116.27 2p7h h ASN 126 Ca 0.10 -0.35 -0.22 0.00 0.71 0.00 0.00 56.30 56.53 2p7h h ASN 126 Cb -0.01 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 38.86 2p7h h ASN 126 CO -0.02 0.76 -1.30 0.44 -1.29 0.00 0.00 177.43 176.02 2p7h h ASP 127 N 0.30 0.00 0.00 1.15 3.32 -0.27 -3.42 116.42 117.51 2p7h h ASP 127 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2p7h h ASP 127 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2p7h h ASP 127 CO 0.02 0.87 -0.75 0.47 -1.72 0.00 0.00 179.24 178.14 2p7h n ASP 128 N -3.13 3.32 -0.11 6.45 8.00 0.09 -4.94 116.55 126.24 2p7h n ASP 128 Ca -0.08 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.29 2p7h n ASP 128 Cb 0.94 0.17 -0.14 0.00 -0.02 0.00 0.00 41.12 42.07 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 -1.96 0.05 -2.22 1.24 8.01 -0.99 -4.85 117.44 116.72 2p7h n TRP 129 Ca 0.00 0.01 -0.42 0.00 -1.31 0.00 0.00 57.50 55.79 2p7h n TRP 129 Cb 0.37 -1.01 -0.03 0.00 -2.01 0.00 0.00 31.31 28.63 2p7h n TRP 129 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 2p7h s LEU 130 N -5.90 4.39 0.70 -0.99 1.43 -0.33 -1.10 118.68 116.89 2p7h s LEU 130 Ca -0.19 2.33 -0.14 0.00 -1.03 0.00 0.00 54.13 55.10 2p7h s LEU 130 Cb 0.07 -3.60 0.02 0.00 0.03 0.00 0.00 46.19 42.72 2p7h s LEU 130 CO 0.75 -0.57 1.13 0.00 0.23 0.00 0.00 176.35 177.89 2p7h s ALA 131 N 0.62 2.30 0.29 4.21 0.00 0.08 -4.63 121.76 124.63 2p7h s ALA 131 Ca 0.60 0.60 -0.30 0.00 0.00 0.00 0.00 51.96 52.87 2p7h s ALA 131 Cb -0.36 -3.36 -0.12 0.00 0.00 0.00 0.00 23.12 19.29 2p7h s ALA 131 CO 0.34 -1.56 1.61 0.39 0.00 0.00 0.00 175.76 176.54 2p7h n GLU 132 N -2.71 2.73 -0.52 0.00 -0.58 -1.26 -0.66 120.64 117.64 2p7h n GLU 132 Ca 0.11 0.97 0.00 0.00 -0.42 0.00 0.00 57.16 57.82 2p7h n GLU 132 Cb 0.52 -2.76 0.00 0.00 -0.57 0.00 0.00 31.44 28.63 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 2.24 1.84 3.82 0.62 0.00 -1.26 -5.00 105.19 107.45 2p7h n GLY 133 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.97 1.68 -0.04 -0.02 0.00 0.17 -5.01 107.32 102.13 2p7h s GLY 134 Ca 0.00 0.09 0.04 0.00 0.00 0.00 0.00 44.72 44.85 2p7h s GLY 134 CO 0.00 0.39 -0.17 0.50 0.00 0.00 0.00 173.10 173.82 2p7h s ARG 135 N -5.01 1.76 -0.22 2.90 0.52 -0.31 -4.16 118.95 114.43 2p7h s ARG 135 Ca 0.58 -0.61 -0.11 0.00 -0.52 0.00 0.00 55.73 55.06 2p7h s ARG 135 Cb -0.14 -1.54 -0.05 0.00 0.52 0.00 0.00 34.95 33.74 2p7h s ARG 135 CO 0.54 0.26 0.18 -1.17 0.02 0.00 0.00 175.30 175.14 2p7h s LEU 136 N -0.01 4.16 -0.69 2.53 2.96 0.06 -0.81 118.68 126.87 2p7h s LEU 136 Ca -0.03 0.21 -0.15 0.00 -0.22 0.00 0.00 54.13 53.95 2p7h s LEU 136 Cb -0.11 -2.16 0.18 0.00 0.50 0.00 0.00 46.19 44.60 2p7h s LEU 136 CO 0.02 0.09 0.64 -0.36 -1.32 0.00 0.00 176.35 175.42 2p7h s PHE 137 N 0.84 3.53 -0.29 5.38 0.40 0.74 -1.21 117.98 127.38 2p7h s PHE 137 Ca 0.09 -1.70 -0.08 0.00 -0.60 0.00 0.00 56.93 54.64 2p7h s PHE 137 Cb -0.13 -3.80 -0.01 0.00 0.51 0.00 0.00 43.02 39.59 2p7h s PHE 137 CO 0.03 -1.00 0.11 -1.17 0.70 0.00 0.00 175.22 173.89 2p7h s LEU 138 N 0.80 3.84 -0.05 -0.37 2.96 -0.61 -1.15 118.68 124.11 2p7h s LEU 138 Ca 0.11 -0.45 0.00 0.00 -0.22 0.00 0.00 54.13 53.57 2p7h s LEU 138 Cb -0.19 -1.95 0.02 0.00 0.50 0.00 0.00 46.19 44.57 2p7h s LEU 138 CO -0.04 -0.14 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.14 2p7h s VAL 139 N 1.59 0.40 0.08 1.68 1.01 -0.71 -0.86 120.40 123.59 2p7h s VAL 139 Ca 0.05 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.05 2p7h s VAL 139 Cb -0.16 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 2p7h s VAL 139 CO 0.05 0.21 -0.09 0.00 0.00 0.00 0.00 175.10 175.27 2p7h n PRO 141 N 0.83 2.70 -3.51 0.00 -0.02 -1.26 -0.91 135.00 132.83 2p7h n PRO 141 Ca -0.18 0.95 -0.38 0.00 -2.02 0.00 0.00 63.50 61.87 2p7h n PRO 141 Cb 0.57 -2.69 -0.09 0.00 -0.02 0.00 0.00 33.50 31.27 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 -0.09 6.26 0.38 2.55 2.47 -0.36 -4.08 114.94 122.07 2p7h s ASN 142 Ca 0.54 0.30 0.15 0.00 0.42 0.00 0.00 52.86 54.26 2p7h s ASN 142 Cb -0.47 -2.17 1.02 0.00 -1.45 0.00 0.00 41.25 38.17 2p7h s ASN 142 CO 0.63 -0.03 1.79 0.00 -3.72 0.00 0.00 177.10 175.77 2p7h h ALA 143 N 7.59 2.09 -0.69 1.71 0.00 -1.07 -2.70 119.26 126.19 2p7h h ALA 143 Ca -0.36 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2p7h h ALA 143 Cb 1.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2p7h h ALA 143 CO 0.67 -0.47 0.00 0.09 0.00 0.00 0.00 179.25 179.55 2p7h n ASN 144 N -4.64 4.12 -4.59 0.00 3.02 -1.26 -4.52 115.26 107.40 2p7h n ASN 144 Ca 0.24 -2.12 -0.46 0.00 -0.03 0.00 0.00 54.58 52.21 2p7h n ASN 144 Cb 0.77 -0.50 -0.02 0.00 -0.61 0.00 0.00 39.78 39.41 2p7h n ASN 144 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p7h n ALA 145 N 1.45 -0.34 -0.13 5.41 0.00 -1.02 -4.38 120.51 121.50 2p7h n ALA 145 Ca 0.24 0.41 -0.04 0.00 0.00 0.00 0.00 53.44 54.05 2p7h n ALA 145 Cb 0.68 -2.03 0.03 0.00 0.00 0.00 0.00 19.45 18.14 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 2.19 0.69 -0.99 0.00 2.07 -1.28 0.02 116.25 118.95 2p7h h VAL 146 Ca -0.40 -0.04 0.09 0.00 0.82 0.00 0.00 66.70 67.16 2p7h h VAL 146 Cb 1.34 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 31.60 2p7h h VAL 146 CO 0.64 0.02 0.63 0.77 0.02 0.00 0.00 177.57 179.65 2p7h h SER 147 N 0.12 0.97 -0.20 0.57 4.64 -1.29 -0.35 113.55 118.01 2p7h h SER 147 Ca 0.21 0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.41 2p7h h SER 147 Cb 0.30 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2p7h h SER 147 CO -0.34 0.58 -0.43 -0.09 -0.87 0.00 0.00 176.83 175.68 2p7h h ARG 148 N 1.08 0.65 -0.55 4.77 2.43 -1.54 -1.61 114.38 119.60 2p7h h ARG 148 Ca 0.45 -0.43 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2p7h h ARG 148 Cb 0.30 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 2p7h h ARG 148 CO -0.20 1.04 0.37 1.96 -1.51 0.00 0.00 179.97 181.63 2p7h h GLN 149 N 0.33 0.68 -0.22 0.20 4.20 -0.40 0.31 115.11 120.21 2p7h h GLN 149 Ca 0.00 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 2p7h h GLN 149 Cb 1.03 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 2p7h h GLN 149 CO 0.09 0.45 -0.00 0.82 -0.67 0.00 0.00 178.83 179.53 2p7h h ILE 150 N 0.70 1.26 -0.92 2.54 2.04 -0.95 0.21 117.51 122.40 2p7h h ILE 150 Ca 0.21 -0.89 0.09 0.00 1.00 0.00 0.00 64.86 65.27 2p7h h ILE 150 Cb -0.02 1.40 -0.07 0.00 -0.74 0.00 0.00 36.82 37.40 2p7h h ILE 150 CO -0.05 0.27 0.59 0.00 0.00 0.00 0.00 178.15 178.97 2p7h h ALA 151 N 0.80 1.57 -0.29 1.87 0.00 -0.59 -1.45 119.26 121.16 2p7h h ALA 151 Ca 0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2p7h h ALA 151 Cb 0.40 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2p7h h ALA 151 CO 0.01 0.25 0.03 0.28 0.00 0.00 0.00 179.25 179.82 2p7h h VAL 152 N 0.96 1.24 0.00 0.00 2.07 -0.65 -1.31 116.25 118.56 2p7h h VAL 152 Ca 0.42 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2p7h h VAL 152 Cb 0.34 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2p7h h VAL 152 CO -0.18 0.28 0.00 0.29 0.02 0.00 0.00 177.57 177.98 2p7h n LYS 153 N -4.61 0.02 0.00 1.57 4.76 0.04 -4.37 118.16 115.56 2p7h n LYS 153 Ca -0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 2p7h n LYS 153 Cb 0.23 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 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 1.75 -0.55 0.14 0.72 0.00 -1.06 -5.10 105.19 101.08 2p7h n GLY 155 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2p7h n GLY 155 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2p7h h ILE 156 N 2.43 1.47 -3.91 -0.61 2.04 -1.45 -3.44 117.51 114.04 2p7h h ILE 156 Ca 0.00 -2.54 -0.58 0.00 1.00 0.00 0.00 64.86 62.74 2p7h h ILE 156 Cb 0.86 2.43 -0.31 0.00 -0.74 0.00 0.00 36.82 39.05 2p7h h ILE 156 CO 0.00 0.75 -0.85 -0.63 0.00 0.00 0.00 178.15 177.42 2p7h s ILE 157 N -3.25 1.54 0.12 -0.67 1.01 -1.21 -5.00 121.20 113.74 2p7h s ILE 157 Ca -0.04 -0.78 -0.18 0.00 0.00 0.00 0.00 60.65 59.65 2p7h s ILE 157 Cb 0.10 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 2p7h s ILE 157 CO 0.84 0.44 1.72 0.77 0.00 0.00 0.00 174.94 178.71 2p7h h SER 158 N 6.23 0.35 -5.11 3.58 4.64 -1.90 -3.39 113.55 117.96 2p7h h SER 158 Ca -0.32 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2p7h h SER 158 Cb 1.18 -0.09 -0.08 0.00 -0.31 0.00 0.00 62.40 63.10 2p7h h SER 158 CO 0.48 0.33 0.05 -1.38 -0.87 0.00 0.00 176.83 175.44 2p7h s HIS 159 N -5.87 0.01 0.19 4.77 0.00 -1.26 -5.01 115.29 108.12 2p7h s HIS 159 Ca -0.13 -0.40 -0.12 0.00 -3.00 0.00 0.00 55.06 51.40 2p7h s HIS 159 Cb 0.09 0.44 0.10 0.00 -4.00 0.00 0.00 32.58 29.21 2p7h s HIS 159 CO 0.71 -1.06 1.85 -0.91 -1.00 0.00 0.00 174.74 174.33 2p7h h ASN 160 N 2.14 0.73 -0.32 7.38 2.35 -1.90 -1.89 115.58 124.08 2p7h h ASN 160 Ca -0.24 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 2p7h h ASN 160 Cb 1.25 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.44 2p7h h ASN 160 CO 0.32 0.55 0.00 -1.54 -1.65 0.00 0.00 177.43 175.10 2p7h n SER 161 N -4.63 2.05 -4.72 5.81 3.41 -1.26 -4.63 113.62 109.64 2p7h n SER 161 Ca 0.05 -2.08 -0.32 0.00 -0.26 0.00 0.00 58.87 56.26 2p7h n SER 161 Cb 0.03 -0.29 0.12 0.00 -0.26 0.00 0.00 64.21 63.81 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 1.94 -0.21 7.33 0.00 -0.71 -4.16 121.76 124.35 2p7h s ALA 162 Ca 0.23 0.53 -0.04 0.00 0.00 0.00 0.00 51.96 52.67 2p7h s ALA 162 Cb 0.13 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 2p7h s ALA 162 CO 0.14 -2.14 -0.02 0.08 0.00 0.00 0.00 175.76 173.81 2p7h s VAL 163 N -2.60 3.65 0.83 0.00 1.01 -1.26 -4.61 120.40 117.43 2p7h s VAL 163 Ca 0.66 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 62.12 2p7h s VAL 163 Cb -0.22 -2.66 0.09 0.00 0.00 0.00 0.00 36.38 33.60 2p7h s VAL 163 CO 0.54 0.42 1.14 0.42 0.00 0.00 0.00 175.10 177.61 2p7h s THR 164 N 1.28 2.41 0.21 3.92 -4.23 -1.26 -4.82 115.64 113.15 2p7h s THR 164 Ca 0.04 0.13 -0.09 0.00 -1.18 0.00 0.00 61.69 60.59 2p7h s THR 164 Cb -0.14 -2.98 0.16 0.00 1.34 0.00 0.00 72.50 70.87 2p7h s THR 164 CO -0.00 -0.17 1.82 -0.08 -0.54 0.00 0.00 174.62 175.64 2p7h h GLU 165 N -1.18 1.12 -0.34 3.99 4.57 -1.99 -0.73 114.58 120.03 2p7h h GLU 165 Ca -0.48 -0.14 -0.03 0.00 -1.18 0.00 0.00 59.36 57.52 2p7h h GLU 165 Cb 1.31 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.67 2p7h h GLU 165 CO 0.63 0.85 0.08 0.00 -1.18 0.00 0.00 179.01 179.38 2p7h h ALA 166 N 1.22 0.44 -0.46 2.92 0.00 -1.99 0.46 119.26 121.85 2p7h h ALA 166 Ca 0.28 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2p7h h ALA 166 Cb 0.07 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2p7h h ALA 166 CO -0.04 0.11 0.28 0.93 0.00 0.00 0.00 179.25 180.53 2p7h h GLU 167 N 0.39 0.54 -0.82 0.00 5.08 -1.88 -1.87 114.58 116.01 2p7h h GLU 167 Ca 0.11 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2p7h h GLU 167 Cb 0.30 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 2p7h h GLU 167 CO 0.00 0.36 0.49 0.35 -1.00 0.00 0.00 179.01 179.21 2p7h h PHE 168 N 0.56 1.09 -0.10 4.33 3.57 -0.86 -0.97 116.94 124.56 2p7h h PHE 168 Ca 0.18 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.68 2p7h h PHE 168 Cb 0.01 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 38.39 2p7h h PHE 168 CO -0.07 0.73 0.06 0.00 -2.23 0.00 0.00 178.31 176.81 2p7h h ALA 169 N 1.26 1.96 -0.41 2.41 0.00 -0.47 -1.54 119.26 122.47 2p7h h ALA 169 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2p7h h ALA 169 Cb -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2p7h h ALA 169 CO -0.05 0.04 0.00 0.72 0.00 0.00 0.00 179.25 179.95 2p7h n HIS 170 N -4.52 0.60 -0.14 0.00 8.25 -0.64 -4.93 115.22 113.83 2p7h n HIS 170 Ca -0.01 -0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.16 2p7h n HIS 170 Cb 0.10 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.18 2p7h n HIS 170 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2p7h n GLY 171 N 1.10 0.57 3.74 -1.41 0.00 -0.58 -5.06 105.19 103.56 2p7h n GLY 171 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.28 3.12 -0.28 1.61 3.76 -0.46 -4.33 115.29 116.43 2p7h s HIS 172 Ca 0.00 1.13 0.03 0.00 -0.15 0.00 0.00 55.06 56.07 2p7h s HIS 172 Cb 0.00 -3.72 -0.01 0.00 1.11 0.00 0.00 32.58 29.96 2p7h s HIS 172 CO 0.00 -2.29 0.34 0.54 -0.85 0.00 0.00 174.74 172.48 2p7h n ARG 173 N 2.35 3.16 -3.78 1.40 5.12 0.15 -4.19 116.66 120.87 2p7h n ARG 173 Ca 0.06 -0.31 -0.07 0.00 -1.93 0.00 0.00 57.85 55.60 2p7h n ARG 173 Cb 0.41 -0.83 -0.02 0.00 -1.16 0.00 0.00 32.46 30.86 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 -3.82 1.31 0.52 0.00 2.01 -1.26 -4.85 115.64 109.55 2p7h s THR 175 Ca 0.10 -1.51 -0.18 0.00 0.31 0.00 0.00 61.69 60.40 2p7h s THR 175 Cb -0.05 -1.88 -0.07 0.00 0.01 0.00 0.00 72.50 70.51 2p7h s THR 175 CO 0.03 -0.50 1.03 -0.31 -0.69 0.00 0.00 174.62 174.18 2p7h s TYR 176 N 1.42 3.07 0.38 4.92 2.02 -1.26 -4.63 117.35 123.28 2p7h s TYR 176 Ca 0.06 1.54 0.04 0.00 -0.37 0.00 0.00 57.07 58.34 2p7h s TYR 176 Cb -0.18 -3.00 -0.05 0.00 -0.40 0.00 0.00 41.96 38.33 2p7h s TYR 176 CO -0.16 -0.82 0.06 0.00 -1.57 0.00 0.00 175.55 173.06 2p7h s ALA 177 N -2.23 2.83 0.34 3.71 0.00 -1.26 -0.52 121.76 124.62 2p7h s ALA 177 Ca 0.65 -1.71 0.10 0.00 0.00 0.00 0.00 51.96 50.99 2p7h s ALA 177 Cb -0.15 0.53 0.84 0.00 0.00 0.00 0.00 23.12 24.34 2p7h s ALA 177 CO 0.27 -0.25 1.82 -0.07 0.00 0.00 0.00 175.76 177.52 2p7h h LEU 178 N 1.89 0.67 -0.22 0.00 3.38 -1.97 -1.10 115.31 117.96 2p7h h LEU 178 Ca -0.40 0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.55 2p7h h LEU 178 Cb 1.26 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 2p7h h LEU 178 CO 0.69 0.27 -0.20 -2.24 0.09 0.00 0.00 178.44 177.05 2p7h h ASP 179 N 0.67 0.56 0.76 -0.43 2.03 -1.99 -2.29 116.42 115.72 2p7h h ASP 179 Ca 0.53 -0.46 -0.23 0.00 -0.73 0.00 0.00 57.03 56.13 2p7h h ASP 179 Cb 0.94 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 39.27 2p7h h ASP 179 CO -0.29 0.90 -1.05 0.71 -1.03 0.00 0.00 179.24 178.49 2p7h h THR 180 N 0.22 1.58 -0.47 1.15 1.35 -1.90 -1.86 112.91 112.98 2p7h h THR 180 Ca 0.04 -3.08 -0.11 0.00 -0.55 0.00 0.00 66.41 62.71 2p7h h THR 180 Cb 0.74 2.78 -0.01 0.00 -1.73 0.00 0.00 68.15 69.92 2p7h h THR 180 CO 0.05 0.89 -0.12 0.25 -0.25 0.00 0.00 175.52 176.34 2p7h h LEU 181 N 0.05 0.92 -0.51 3.87 5.85 -1.23 -1.90 115.31 122.36 2p7h h LEU 181 Ca -0.06 -0.37 -0.12 0.00 0.84 0.00 0.00 57.88 58.17 2p7h h LEU 181 Cb 1.77 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.53 2p7h h LEU 181 CO 0.16 1.07 -0.16 -0.08 -0.34 0.00 0.00 178.44 179.09 2p7h h GLU 182 N 0.76 1.01 -0.39 1.25 4.81 -1.44 -1.40 114.58 119.19 2p7h h GLU 182 Ca 0.12 -0.41 0.08 0.00 -0.13 0.00 0.00 59.36 59.02 2p7h h GLU 182 Cb 0.68 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.94 2p7h h GLU 182 CO 0.05 1.09 -0.07 -0.09 -0.73 0.00 0.00 179.01 179.26 2p7h h ARG 183 N 0.88 0.03 -0.32 1.92 2.43 -1.28 0.17 114.38 118.21 2p7h h ARG 183 Ca 0.12 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.21 2p7h h ARG 183 Cb 0.74 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 2p7h h ARG 183 CO 0.06 0.02 -0.11 -0.44 -1.51 0.00 0.00 179.97 177.99 2p7h h ASP 184 N 0.03 0.65 -0.70 -3.80 5.19 -1.11 0.09 116.42 116.76 2p7h h ASP 184 Ca 0.19 -0.38 0.02 0.00 -0.62 0.00 0.00 57.03 56.23 2p7h h ASP 184 Cb 0.28 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 39.58 2p7h h ASP 184 CO -0.38 0.88 0.45 0.00 -3.12 0.00 0.00 179.24 177.08 2p7h h ALA 185 N 0.78 0.90 -0.55 3.45 0.00 -1.05 -1.89 119.26 120.90 2p7h h ALA 185 Ca 0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2p7h h ALA 185 Cb 0.62 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2p7h h ALA 185 CO 0.04 0.26 0.19 0.77 0.00 0.00 0.00 179.25 180.51 2p7h h SER 186 N 0.90 0.79 0.20 0.00 0.02 -0.49 -2.28 113.55 112.70 2p7h h SER 186 Ca 0.27 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 2p7h h SER 186 Cb -0.04 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.29 2p7h h SER 186 CO -0.08 0.77 -0.14 0.03 -1.14 0.00 0.00 176.83 176.27 2p7h h ARG 187 N 0.76 0.00 0.00 3.45 3.08 -0.58 -1.60 114.38 119.49 2p7h h ARG 187 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2p7h h ARG 187 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2p7h h ARG 187 CO -0.01 0.14 0.00 0.00 -1.07 0.00 0.00 179.97 179.03 2p7h n ALA 188 N -2.42 2.15 -0.15 0.04 0.00 -0.75 -4.91 120.51 114.47 2p7h n ALA 188 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2p7h n ALA 188 Cb 0.22 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 1.08 0.62 3.77 0.00 0.00 -0.60 -4.32 105.19 105.74 2p7h n GLY 189 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 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 3.77 -0.27 0.99 1.43 -0.89 -2.59 118.68 121.11 2p7h s LEU 190 Ca 0.00 2.24 -0.18 0.00 -1.03 0.00 0.00 54.13 55.15 2p7h s LEU 190 Cb 0.00 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.65 2p7h s LEU 190 CO 0.00 -1.25 0.53 -1.58 0.23 0.00 0.00 176.35 174.28 2p7h s GLN 191 N -3.22 4.01 -0.40 1.70 0.74 0.03 -4.42 119.66 118.09 2p7h s GLN 191 Ca 0.73 0.28 -0.23 0.00 0.05 0.00 0.00 55.36 56.19 2p7h s GLN 191 Cb -0.26 -3.68 0.02 0.00 1.10 0.00 0.00 33.01 30.19 2p7h s GLN 191 CO 0.29 -0.41 0.76 0.08 -0.55 0.00 0.00 175.29 175.47 2p7h s VAL 192 N 2.36 4.72 -0.22 1.34 1.01 -1.26 -0.57 120.40 127.77 2p7h s VAL 192 Ca 0.21 0.62 0.08 0.00 0.00 0.00 0.00 61.98 62.89 2p7h s VAL 192 Cb -0.16 -4.24 -0.20 0.00 0.00 0.00 0.00 36.38 31.78 2p7h s VAL 192 CO 0.10 -0.55 -0.07 0.35 0.00 0.00 0.00 175.10 174.93 2p7h n THR 193 N 5.93 1.47 -4.00 3.92 -2.24 -0.04 -4.97 114.28 114.35 2p7h n THR 193 Ca 0.02 -0.68 -0.13 0.00 -2.27 0.00 0.00 64.05 60.99 2p7h n THR 193 Cb 0.48 -1.08 -0.13 0.00 -2.10 0.00 0.00 70.33 67.50 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 -2.51 0.27 -0.10 4.78 1.51 -0.93 -5.01 117.35 115.35 2p7h s TYR 194 Ca -0.25 -0.17 0.03 0.00 -1.01 0.00 0.00 57.07 55.67 2p7h s TYR 194 Cb 0.08 -0.17 0.00 0.00 -0.11 0.00 0.00 41.96 41.76 2p7h s TYR 194 CO 0.70 -0.04 -0.22 1.03 -1.11 0.00 0.00 175.55 175.91 2p7h s ARG 195 N -0.47 2.82 0.23 -0.62 0.52 -1.26 -1.27 118.95 118.90 2p7h s ARG 195 Ca -0.03 -0.80 -0.03 0.00 -0.52 0.00 0.00 55.73 54.36 2p7h s ARG 195 Cb -0.03 -2.18 0.01 0.00 0.52 0.00 0.00 34.95 33.27 2p7h s ARG 195 CO -0.00 0.11 0.35 0.45 0.02 0.00 0.00 175.30 176.23 2p7h n SER 196 N 3.69 -0.98 -4.13 0.23 2.88 -0.12 -5.03 113.62 110.16 2p7h n SER 196 Ca -0.20 -2.20 -0.10 0.00 -1.33 0.00 0.00 58.87 55.05 2p7h n SER 196 Cb 0.52 1.78 -0.10 0.00 -0.75 0.00 0.00 64.21 65.67 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 -2.40 0.66 -0.21 0.46 0.00 -1.26 -1.49 107.32 103.08 2p7h s GLY 197 Ca 0.17 -1.22 0.01 0.00 0.00 0.00 0.00 44.72 43.68 2p7h s GLY 197 CO 0.13 -1.32 -0.10 -0.42 0.00 0.00 0.00 173.10 171.39 2p7h s ILE 198 N -3.31 1.69 0.00 0.90 1.01 0.34 -4.25 121.20 117.58 2p7h s ILE 198 Ca 0.07 -1.11 -0.00 0.00 0.00 0.00 0.00 60.65 59.61 2p7h s ILE 198 Cb 0.03 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.71 2p7h s ILE 198 CO -0.05 0.11 0.00 0.33 0.00 0.00 0.00 174.94 175.33 2p7h n PHE 199 N 4.65 -0.49 -1.95 3.97 7.35 -1.26 -2.71 117.46 127.02 2p7h n PHE 199 Ca -0.14 0.29 -0.43 0.00 -0.76 0.00 0.00 57.45 56.41 2p7h n PHE 199 Cb 0.46 -2.16 -0.03 0.00 0.35 0.00 0.00 39.48 38.10 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 1.72 -0.31 -5.13 2.19 -0.32 -0.13 117.98 115.94 2p7h s PHE 200 Ca -0.00 0.64 0.02 0.00 0.33 0.00 0.00 56.93 57.92 2p7h s PHE 200 Cb 0.00 -4.10 0.08 0.00 -1.31 0.00 0.00 43.02 37.69 2p7h s PHE 200 CO 0.00 -3.02 -0.01 0.21 1.83 0.00 0.00 175.22 174.23 2p7h s LYS 201 N 5.85 2.01 0.00 10.12 2.20 -1.25 -4.88 119.74 133.79 2p7h s LYS 201 Ca 0.81 -1.55 0.15 0.00 -0.36 0.00 0.00 55.97 55.03 2p7h s LYS 201 Cb -0.23 -3.10 -0.15 0.00 -1.51 0.00 0.00 37.83 32.84 2p7h s LYS 201 CO 0.33 -0.74 0.67 0.00 -0.36 0.00 0.00 175.35 175.24 2p7h n ALA 202 N 4.42 3.91 -2.60 3.13 0.00 -1.26 -1.13 120.51 126.98 2p7h n ALA 202 Ca -0.07 -0.44 -0.29 0.00 0.00 0.00 0.00 53.44 52.64 2p7h n ALA 202 Cb 0.42 -0.55 -0.09 0.00 0.00 0.00 0.00 19.45 19.23 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 -2.65 3.13 0.53 0.00 1.43 -1.26 -4.16 118.68 115.70 2p7h s LEU 203 Ca 0.06 -0.40 -0.18 0.00 -1.03 0.00 0.00 54.13 52.59 2p7h s LEU 203 Cb 0.12 -1.87 -0.07 0.00 0.03 0.00 0.00 46.19 44.40 2p7h s LEU 203 CO 0.60 0.15 1.05 0.00 0.23 0.00 0.00 176.35 178.38 2p7h s ALA 204 N -1.40 2.83 0.26 4.21 0.00 -1.26 -4.74 121.76 121.65 2p7h s ALA 204 Ca 0.24 0.51 -0.04 0.00 0.00 0.00 0.00 51.96 52.67 2p7h s ALA 204 Cb -0.10 -3.24 0.53 0.00 0.00 0.00 0.00 23.12 20.30 2p7h s ALA 204 CO 0.15 -0.51 1.65 -0.91 0.00 0.00 0.00 175.76 176.14 2p7h h ASN 205 N 1.09 -0.18 0.01 0.00 4.21 -2.00 0.24 115.58 118.95 2p7h h ASN 205 Ca -0.48 0.19 -0.05 0.00 1.21 0.00 0.00 56.30 57.16 2p7h h ASN 205 Cb 1.22 0.30 -0.01 0.00 -1.12 0.00 0.00 38.32 38.70 2p7h h ASN 205 CO 0.58 -0.15 -0.13 2.19 -1.29 0.00 0.00 177.43 178.63 2p7h h PHE 206 N 0.16 0.26 -0.08 1.19 -5.15 -1.99 0.30 116.94 111.63 2p7h h PHE 206 Ca 0.46 -0.03 -0.19 0.00 -0.20 0.00 0.00 57.97 58.01 2p7h h PHE 206 Cb 0.84 -0.08 0.01 0.00 0.22 0.00 0.00 35.95 36.95 2p7h h PHE 206 CO -0.35 0.39 -0.67 1.96 -2.00 0.00 0.00 178.31 177.63 2p7h h GLN 207 N 0.24 0.60 -0.30 6.09 4.20 -1.08 -2.96 115.11 121.91 2p7h h GLN 207 Ca 0.05 -0.54 0.04 0.00 0.06 0.00 0.00 58.65 58.26 2p7h h GLN 207 Cb 0.39 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 2p7h h GLN 207 CO 0.02 1.16 0.09 -1.49 -0.67 0.00 0.00 178.83 177.94 2p7h h TRP 208 N 0.23 0.15 -1.01 2.96 4.06 0.23 0.22 115.95 122.78 2p7h h TRP 208 Ca -0.06 0.02 0.05 0.00 2.06 0.00 0.00 58.89 60.96 2p7h h TRP 208 Cb 1.33 -0.02 -0.06 0.00 -1.00 0.00 0.00 29.16 29.40 2p7h h TRP 208 CO 0.11 0.06 0.66 -0.44 -3.56 0.00 0.00 178.44 175.27 2p7h h ASP 209 N 0.21 1.08 0.39 -3.49 3.32 -0.48 0.38 116.42 117.83 2p7h h ASP 209 Ca 0.14 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2p7h h ASP 209 Cb 0.12 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2p7h h ASP 209 CO -0.15 0.71 -0.19 1.56 -1.72 0.00 0.00 179.24 179.45 2p7h h GLN 210 N 1.23 -0.50 0.00 3.56 4.20 -1.28 -3.20 115.11 119.11 2p7h h GLN 210 Ca 0.42 0.03 -0.02 0.00 0.06 0.00 0.00 58.65 59.14 2p7h h GLN 210 Cb 0.08 0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 2p7h h GLN 210 CO -0.15 -0.19 -0.12 0.97 -0.67 0.00 0.00 178.83 178.68 2p7h h ILE 211 N -0.88 0.94 -0.22 2.54 2.10 -0.59 -2.00 117.51 119.41 2p7h h ILE 211 Ca -0.05 -0.41 -0.08 0.00 1.08 0.00 0.00 64.86 65.39 2p7h h ILE 211 Cb 0.55 1.23 -0.01 0.00 -1.09 0.00 0.00 36.82 37.49 2p7h h ILE 211 CO 0.09 0.11 -0.21 -0.07 -1.08 0.00 0.00 178.15 176.99 2p7h h LEU 212 N 0.00 0.38 -0.06 2.19 3.38 -0.27 -0.71 115.31 120.22 2p7h h LEU 212 Ca -0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2p7h h LEU 212 Cb 0.22 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2p7h h LEU 212 CO 0.02 0.60 0.00 0.00 0.09 0.00 0.00 178.44 179.15 2p7h n GLN 213 N -4.17 0.01 -2.46 1.13 1.13 -0.75 -4.74 117.38 107.53 2p7h n GLN 213 Ca -0.00 0.30 -0.14 0.00 -1.94 0.00 0.00 57.00 55.22 2p7h n GLN 213 Cb 0.36 -1.53 0.04 0.00 0.11 0.00 0.00 30.24 29.22 2p7h n GLN 213 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2p7h n THR 214 N -1.55 0.00 -0.87 5.09 -2.24 -0.27 -5.04 114.28 109.39 2p7h n THR 214 Ca 0.03 -1.35 0.08 0.00 -2.27 0.00 0.00 64.05 60.54 2p7h n THR 214 Cb 0.14 -0.59 0.31 0.00 -2.10 0.00 0.00 70.33 68.09 2p7h n THR 214 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2p7h n ASP 215 N -2.44 4.46 -0.10 3.42 8.00 -1.26 -4.67 116.55 123.96 2p7h n ASP 215 Ca 0.09 -2.87 -0.08 0.00 0.71 0.00 0.00 54.79 52.65 2p7h n ASP 215 Cb 0.41 -0.57 0.08 0.00 -0.02 0.00 0.00 41.12 41.02 2p7h n ASP 215 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2p7h h ILE 216 N 2.69 1.27 -3.33 0.53 2.04 -1.94 -3.43 117.51 115.35 2p7h h ILE 216 Ca 0.00 -1.33 -0.67 0.00 1.00 0.00 0.00 64.86 63.86 2p7h h ILE 216 Cb 1.56 1.19 -0.31 0.00 -0.74 0.00 0.00 36.82 38.51 2p7h h ILE 216 CO 0.29 0.45 -0.84 -0.76 0.00 0.00 0.00 178.15 177.28 2p7h s LEU 217 N -8.93 2.29 0.68 1.44 1.43 -1.26 -5.14 118.68 109.19 2p7h s LEU 217 Ca -0.10 -0.49 -0.07 0.00 -1.03 0.00 0.00 54.13 52.45 2p7h s LEU 217 Cb 0.13 -1.48 0.05 0.00 0.03 0.00 0.00 46.19 44.92 2p7h s LEU 217 CO 0.84 0.16 0.99 -0.94 0.23 0.00 0.00 176.35 177.63 2p7h s SER 218 N 0.38 5.02 0.42 2.29 1.04 -1.26 -4.97 113.70 116.62 2p7h s SER 218 Ca -0.16 0.54 0.15 0.00 0.48 0.00 0.00 55.95 56.96 2p7h s SER 218 Cb -0.17 -1.27 0.92 0.00 0.10 0.00 0.00 66.02 65.60 2p7h s SER 218 CO 0.07 -1.47 1.93 0.07 0.98 0.00 0.00 173.24 174.83 2p7h h LYS 219 N -0.50 0.00 -0.20 4.02 2.10 -2.00 -2.30 116.57 117.68 2p7h h LYS 219 Ca -0.45 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.11 2p7h h LYS 219 Cb 1.30 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.62 2p7h h LYS 219 CO 0.60 0.26 -0.27 0.93 -2.00 0.00 0.00 179.45 178.97 2p7h h GLU 220 N 0.00 0.37 -0.31 0.07 3.07 -1.99 -0.44 114.58 115.36 2p7h h GLU 220 Ca -0.00 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.36 58.71 2p7h h GLU 220 Cb 0.46 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 2p7h h GLU 220 CO 0.03 0.62 0.18 -0.92 -1.40 0.00 0.00 179.01 177.52 2p7h h TYR 221 N 0.33 0.41 -0.81 4.33 3.20 -1.80 0.24 116.97 122.87 2p7h h TYR 221 Ca 0.05 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2p7h h TYR 221 Cb 0.66 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.75 2p7h h TYR 221 CO 0.02 0.32 0.34 -0.07 -1.64 0.00 0.00 178.16 177.12 2p7h h LEU 222 N 0.39 1.10 -0.73 2.82 3.38 -1.08 -0.93 115.31 120.27 2p7h h LEU 222 Ca 0.11 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2p7h h LEU 222 Cb 0.03 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2p7h h LEU 222 CO -0.02 0.97 0.48 0.44 0.09 0.00 0.00 178.44 180.39 2p7h h ASP 223 N 1.17 0.84 -1.00 -0.43 3.32 -0.77 -2.12 116.42 117.42 2p7h h ASP 223 Ca 0.27 -0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.38 2p7h h ASP 223 Cb 0.20 -0.21 -0.07 0.00 0.22 0.00 0.00 39.33 39.46 2p7h h ASP 223 CO -0.02 0.61 0.64 1.23 -1.72 0.00 0.00 179.24 179.98 2p7h h GLY 224 N 0.99 1.55 1.41 2.75 0.00 -0.27 -1.02 103.07 108.49 2p7h h GLY 224 Ca 0.27 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 2p7h h GLY 224 CO -0.06 0.29 -0.02 0.00 0.00 0.00 0.00 176.54 176.75 2p7h h TYR 226 N 0.67 0.29 -0.38 0.00 3.20 -0.75 -0.50 116.97 119.50 2p7h h TYR 226 Ca 0.13 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 2p7h h TYR 226 Cb 0.44 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2p7h h TYR 226 CO 0.02 0.45 0.03 1.96 -1.64 0.00 0.00 178.16 178.99 2p7h h GLN 227 N 0.04 0.65 -0.34 1.82 4.20 -1.02 -2.81 115.11 117.65 2p7h h GLN 227 Ca 0.05 -0.19 -0.09 0.00 0.06 0.00 0.00 58.65 58.48 2p7h h GLN 227 Cb 0.32 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 2p7h h GLN 227 CO 0.00 0.73 -0.16 1.25 -0.67 0.00 0.00 178.83 179.98 2p7h h LEU 228 N 0.48 0.61 -1.77 1.46 5.85 -1.11 -3.05 115.31 117.79 2p7h h LEU 228 Ca 0.11 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.67 2p7h h LEU 228 Cb 0.41 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2p7h h LEU 228 CO 0.01 0.79 0.20 1.23 -0.34 0.00 0.00 178.44 180.33 2p7h h GLY 229 N 0.97 0.34 2.00 3.75 0.00 -0.95 -0.31 103.07 108.88 2p7h h GLY 229 Ca 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 2p7h h GLY 229 CO 0.04 0.11 -0.06 1.46 0.00 0.00 0.00 176.54 178.09 2p7h h GLN 230 N 0.31 0.00 0.00 4.80 4.20 -1.42 -1.91 115.11 121.10 2p7h h GLN 230 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2p7h h GLN 230 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2p7h h GLN 230 CO -0.03 0.06 -0.19 1.04 -0.67 0.00 0.00 178.83 179.05 2p7h n GLN 231 N -4.37 0.24 -3.19 1.46 6.02 -0.14 -4.24 117.38 113.16 2p7h n GLN 231 Ca -0.03 0.15 -0.23 0.00 -0.01 0.00 0.00 57.00 56.89 2p7h n GLN 231 Cb 0.14 -1.73 -0.05 0.00 1.02 0.00 0.00 30.24 29.61 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 -2.13 0.89 -0.31 1.08 4.01 -0.75 -4.99 117.16 114.96 2p7h n TYR 232 Ca 0.05 -3.78 0.11 0.00 -0.16 0.00 0.00 57.90 54.12 2p7h n TYR 232 Cb 0.42 -0.42 0.34 0.00 -0.31 0.00 0.00 39.34 39.37 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 3.55 0.75 0.00 -0.72 0.11 -1.66 -1.41 132.00 132.63 2p7h h PRO 233 Ca 0.10 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2p7h h PRO 233 Cb 0.84 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2p7h h PRO 233 CO 0.57 0.50 0.00 0.22 -0.21 0.00 0.00 178.00 179.07 2p7h h ASP 234 N 0.77 0.00 -0.16 -2.05 3.58 -1.90 -2.71 116.42 113.94 2p7h h ASP 234 Ca 0.49 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.94 2p7h h ASP 234 Cb 0.72 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.77 2p7h h ASP 234 CO -0.25 0.00 0.00 0.18 -2.88 0.00 0.00 179.24 176.29 2p7h n LEU 235 N -2.71 2.93 -4.85 2.28 4.77 -0.53 -4.09 117.00 114.80 2p7h n LEU 235 Ca -0.01 -1.23 -0.32 0.00 -0.03 0.00 0.00 56.01 54.43 2p7h n LEU 235 Cb 0.16 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2p7h n LEU 235 CO 0.19 0.57 0.71 0.00 -1.33 0.00 0.00 177.39 177.53 2p7h h ALA 237 N 0.06 0.40 -3.54 0.00 0.00 -0.41 -3.33 119.26 112.44 2p7h h ALA 237 Ca -0.45 0.13 -0.46 0.00 0.00 0.00 0.00 54.91 54.13 2p7h h ALA 237 Cb 1.20 0.23 -0.22 0.00 0.00 0.00 0.00 17.79 19.00 2p7h h ALA 237 CO 0.60 -0.40 -0.80 -1.12 0.00 0.00 0.00 179.25 177.54 2p7h s SER 238 N -5.25 1.96 0.15 0.00 0.01 -1.10 -1.23 113.70 108.25 2p7h s SER 238 Ca -0.13 -0.62 0.06 0.00 1.31 0.00 0.00 55.95 56.56 2p7h s SER 238 Cb 0.15 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.26 2p7h s SER 238 CO 0.72 -0.02 0.07 0.27 0.41 0.00 0.00 173.24 174.69 2p7h s ILE 239 N -1.20 4.19 -0.14 1.44 -4.36 -0.09 -0.50 121.20 120.54 2p7h s ILE 239 Ca 0.01 -1.16 -0.03 0.00 -0.26 0.00 0.00 60.65 59.20 2p7h s ILE 239 Cb -0.10 -3.11 0.05 0.00 1.25 0.00 0.00 42.46 40.55 2p7h s ILE 239 CO 0.03 -0.07 0.06 0.12 0.24 0.00 0.00 174.94 175.32 2p7h s PHE 240 N -1.68 0.44 -0.20 1.37 5.36 -0.56 -1.75 117.98 120.96 2p7h s PHE 240 Ca 0.29 -0.33 -0.08 0.00 -0.96 0.00 0.00 56.93 55.85 2p7h s PHE 240 Cb -0.10 -0.75 -0.04 0.00 -0.34 0.00 0.00 43.02 41.78 2p7h s PHE 240 CO 0.21 -0.46 0.09 -0.51 -1.46 0.00 0.00 175.22 173.09 2p7h s LEU 241 N 2.05 3.88 -0.32 6.12 1.43 -0.04 -0.95 118.68 130.85 2p7h s LEU 241 Ca 0.02 0.07 -0.15 0.00 -1.03 0.00 0.00 54.13 53.05 2p7h s LEU 241 Cb -0.15 -2.00 -0.02 0.00 0.03 0.00 0.00 46.19 44.05 2p7h s LEU 241 CO -0.07 0.13 0.34 -0.22 0.23 0.00 0.00 176.35 176.76 2p7h s LEU 242 N 0.63 4.31 0.23 1.79 1.98 -0.40 -1.57 118.68 125.65 2p7h s LEU 242 Ca 0.05 -0.10 0.11 0.00 -2.89 0.00 0.00 54.13 51.29 2p7h s LEU 242 Cb -0.13 -2.33 -0.05 0.00 0.66 0.00 0.00 46.19 44.35 2p7h s LEU 242 CO 0.01 -0.27 -0.16 0.00 -1.89 0.00 0.00 176.35 174.04 2p7h s GLU 244 N -3.11 1.52 0.25 0.00 2.02 0.27 -0.76 118.70 118.89 2p7h s GLU 244 Ca 0.26 -1.83 -0.30 0.00 0.02 0.00 0.00 54.97 53.11 2p7h s GLU 244 Cb -0.07 -0.53 -0.11 0.00 0.10 0.00 0.00 34.13 33.52 2p7h s GLU 244 CO 0.14 -0.25 1.55 0.21 0.02 0.00 0.00 175.26 176.93 2p7h s LYS 245 N -3.97 4.19 0.00 1.61 2.20 -1.26 -0.79 119.74 121.71 2p7h s LYS 245 Ca 0.37 2.45 0.25 0.00 -0.36 0.00 0.00 55.97 58.68 2p7h s LYS 245 Cb 0.08 -3.08 0.38 0.00 -1.51 0.00 0.00 37.83 33.71 2p7h s LYS 245 CO 0.15 -0.56 1.37 0.41 -0.36 0.00 0.00 175.35 176.35