#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p1o s ILE 6 N 0.00 2.51 -0.25 -0.18 1.01 0.08 -4.88 121.20 119.48 2p1o s ILE 6 Ca 0.00 -0.90 -0.09 0.00 0.00 0.00 0.00 60.65 59.66 2p1o s ILE 6 Cb 0.00 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 2p1o s ILE 6 CO 0.00 0.57 0.11 -0.69 0.00 0.00 0.00 174.94 174.93 2p1o s VAL 7 N -0.21 4.78 -0.13 2.92 1.01 -1.26 -1.21 120.40 126.30 2p1o s VAL 7 Ca -0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.91 2p1o s VAL 7 Cb -0.13 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2p1o s VAL 7 CO 0.03 0.33 0.04 -0.76 0.00 0.00 0.00 175.10 174.74 2p1o s LEU 8 N 1.43 3.74 -0.23 3.92 1.43 0.25 -0.34 118.68 128.87 2p1o s LEU 8 Ca 0.06 0.15 -0.04 0.00 -1.03 0.00 0.00 54.13 53.27 2p1o s LEU 8 Cb -0.15 -1.89 -0.00 0.00 0.03 0.00 0.00 46.19 44.17 2p1o s LEU 8 CO 0.06 0.30 -0.03 -0.54 0.23 0.00 0.00 176.35 176.37 2p1o s LYS 9 N -0.42 3.28 1.09 1.70 1.02 0.10 -0.44 119.74 126.06 2p1o s LYS 9 Ca 0.09 -0.69 -0.15 0.00 0.02 0.00 0.00 55.97 55.23 2p1o s LYS 9 Cb -0.12 -3.05 0.23 0.00 -0.52 0.00 0.00 37.83 34.38 2p1o s LYS 9 CO 0.02 -0.25 1.11 -1.54 -0.92 0.00 0.00 175.35 173.77 2p1o s SER 10 N 1.46 1.89 0.41 2.83 1.04 -0.54 -0.35 113.70 120.45 2p1o s SER 10 Ca 0.05 0.89 0.29 0.00 0.48 0.00 0.00 55.95 57.65 2p1o s SER 10 Cb -0.15 -1.35 1.46 0.00 0.10 0.00 0.00 66.02 66.09 2p1o s SER 10 CO -0.03 -3.55 1.87 0.77 0.98 0.00 0.00 173.24 173.28 2p1o h SER 11 N -2.19 0.00 -0.07 7.02 4.64 0.20 0.19 113.55 123.34 2p1o h SER 11 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2p1o h SER 11 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2p1o h SER 11 CO 0.47 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.90 2p1o n ASP 12 N -2.53 1.78 -0.70 4.97 8.00 -1.26 -4.92 116.55 121.89 2p1o n ASP 12 Ca -0.01 -1.62 -0.09 0.00 0.71 0.00 0.00 54.79 53.78 2p1o n ASP 12 Cb 0.10 -0.04 -0.04 0.00 -0.02 0.00 0.00 41.12 41.13 2p1o n ASP 12 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p1o n GLY 13 N 1.20 1.07 3.85 0.44 0.00 0.06 -5.02 105.19 106.78 2p1o n GLY 13 Ca 0.18 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 2p1o n GLY 13 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p1o s GLU 14 N -2.69 3.82 -0.09 1.61 2.02 -1.26 -4.85 118.70 117.26 2p1o s GLU 14 Ca 0.00 0.29 -0.17 0.00 0.02 0.00 0.00 54.97 55.11 2p1o s GLU 14 Cb 0.00 -3.18 -0.05 0.00 0.10 0.00 0.00 34.13 31.01 2p1o s GLU 14 CO 0.00 0.68 0.44 -1.12 0.02 0.00 0.00 175.26 175.29 2p1o s SER 15 N -1.19 6.70 -0.11 -0.19 0.01 -1.26 -1.46 113.70 116.19 2p1o s SER 15 Ca 0.24 0.83 0.03 0.00 1.31 0.00 0.00 55.95 58.36 2p1o s SER 15 Cb -0.16 -2.27 -0.01 0.00 0.21 0.00 0.00 66.02 63.80 2p1o s SER 15 CO 0.13 0.10 -0.20 -0.36 0.41 0.00 0.00 173.24 173.31 2p1o s PHE 16 N 0.15 2.64 -0.21 2.43 0.40 0.41 -4.98 117.98 118.83 2p1o s PHE 16 Ca 0.24 -0.86 -0.06 0.00 -0.60 0.00 0.00 56.93 55.65 2p1o s PHE 16 Cb -0.15 -1.75 -0.03 0.00 0.51 0.00 0.00 43.02 41.60 2p1o s PHE 16 CO 0.11 -0.32 0.03 -2.00 0.70 0.00 0.00 175.22 173.74 2p1o s GLU 17 N 0.28 3.67 0.11 0.44 2.12 -1.26 -0.59 118.70 123.47 2p1o s GLU 17 Ca -0.14 -0.49 0.06 0.00 0.36 0.00 0.00 54.97 54.76 2p1o s GLU 17 Cb -0.17 -3.17 -0.03 0.00 0.26 0.00 0.00 34.13 31.02 2p1o s GLU 17 CO 0.07 -0.01 -0.14 0.14 -0.54 0.00 0.00 175.26 174.78 2p1o s VAL 18 N 1.10 1.28 0.51 3.70 -7.23 -0.35 -4.85 120.40 114.56 2p1o s VAL 18 Ca 0.03 -1.59 -0.22 0.00 -1.81 0.00 0.00 61.98 58.39 2p1o s VAL 18 Cb -0.14 -1.40 -0.07 0.00 0.56 0.00 0.00 36.38 35.33 2p1o s VAL 18 CO 0.02 -0.34 1.19 -0.62 -0.31 0.00 0.00 175.10 175.04 2p1o n GLU 19 N 0.78 1.51 -0.20 4.82 1.02 -1.26 -0.74 120.64 126.56 2p1o n GLU 19 Ca -0.17 0.55 0.01 0.00 -0.02 0.00 0.00 57.16 57.53 2p1o n GLU 19 Cb 0.56 -2.35 0.10 0.00 -0.02 0.00 0.00 31.44 29.73 2p1o n GLU 19 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2p1o h GLU 20 N 1.38 0.14 -0.63 3.49 3.07 -1.93 -1.62 114.58 118.49 2p1o h GLU 20 Ca -0.49 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 2p1o h GLU 20 Cb 1.32 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 29.17 2p1o h GLU 20 CO 0.56 0.09 0.39 0.00 -1.40 0.00 0.00 179.01 178.66 2p1o h ALA 21 N 1.55 1.52 0.03 3.43 0.00 -1.98 -1.31 119.26 122.49 2p1o h ALA 21 Ca 0.32 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2p1o h ALA 21 Cb 0.52 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2p1o h ALA 21 CO -0.50 0.43 -0.01 0.28 0.00 0.00 0.00 179.25 179.45 2p1o h VAL 22 N 0.86 1.20 -0.23 0.00 2.07 -1.66 -3.08 116.25 115.41 2p1o h VAL 22 Ca 0.23 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 2p1o h VAL 22 Cb -0.06 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2p1o h VAL 22 CO -0.05 0.18 -0.05 0.00 0.02 0.00 0.00 177.57 177.68 2p1o h ALA 23 N 0.61 1.50 0.00 1.67 0.00 -1.12 -2.59 119.26 119.33 2p1o h ALA 23 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2p1o h ALA 23 Cb 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2p1o h ALA 23 CO 0.01 0.36 0.00 1.28 0.00 0.00 0.00 179.25 180.89 2p1o n LEU 24 N -4.30 0.00 0.29 0.00 4.77 -0.52 -2.20 117.00 115.04 2p1o n LEU 24 Ca 0.00 0.24 0.14 0.00 -0.03 0.00 0.00 56.01 56.37 2p1o n LEU 24 Cb 0.23 -0.24 0.88 0.00 -2.33 0.00 0.00 43.42 41.96 2p1o n LEU 24 CO 0.38 -0.03 1.11 -0.33 -1.33 0.00 0.00 177.39 177.18 2p1o h GLU 25 N 0.00 0.00 -5.63 3.23 4.39 -1.37 -3.40 114.58 111.79 2p1o h GLU 25 Ca 0.00 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.11 2p1o h GLU 25 Cb 0.21 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 28.77 2p1o h GLU 25 CO 0.00 0.01 0.05 0.45 -1.16 0.00 0.00 179.01 178.36 2p1o s SER 26 N -6.22 6.65 0.21 1.42 0.15 -0.93 -4.51 113.70 110.47 2p1o s SER 26 Ca -0.05 0.79 -0.01 0.00 0.70 0.00 0.00 55.95 57.38 2p1o s SER 26 Cb 0.15 -2.33 0.19 0.00 -1.71 0.00 0.00 66.02 62.32 2p1o s SER 26 CO 0.56 -0.22 1.55 1.56 1.20 0.00 0.00 173.24 177.89 2p1o h GLN 27 N 7.40 0.49 0.31 5.44 4.20 -1.16 -0.74 115.11 131.06 2p1o h GLN 27 Ca -0.33 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.08 2p1o h GLN 27 Cb 1.15 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.95 2p1o h GLN 27 CO 0.76 0.88 -0.18 1.15 -0.67 0.00 0.00 178.83 180.78 2p1o h THR 28 N 0.39 0.63 -0.82 -0.54 2.02 -1.72 -2.51 112.91 110.36 2p1o h THR 28 Ca 0.02 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 2p1o h THR 28 Cb 1.02 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 68.02 2p1o h THR 28 CO 0.09 0.00 0.45 0.40 0.37 0.00 0.00 175.52 176.83 2p1o h ILE 29 N -0.46 1.24 -0.94 3.11 2.04 -1.76 -2.77 117.51 117.98 2p1o h ILE 29 Ca -0.04 -0.60 0.16 0.00 1.00 0.00 0.00 64.86 65.39 2p1o h ILE 29 Cb 0.37 0.13 -0.08 0.00 -0.74 0.00 0.00 36.82 36.50 2p1o h ILE 29 CO 0.05 0.27 0.60 0.00 0.00 0.00 0.00 178.15 179.06 2p1o h ALA 30 N 1.35 1.78 0.00 1.87 0.00 -0.79 0.22 119.26 123.70 2p1o h ALA 30 Ca 0.29 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2p1o h ALA 30 Cb 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2p1o h ALA 30 CO -0.05 -0.06 -1.29 0.72 0.00 0.00 0.00 179.25 178.57 2p1o n HIS 31 N -4.61 0.33 0.09 0.00 8.25 -0.98 -1.54 115.22 116.76 2p1o n HIS 31 Ca 0.19 0.10 -0.06 0.00 -0.26 0.00 0.00 57.72 57.69 2p1o n HIS 31 Cb 0.50 -0.54 0.08 0.00 1.12 0.00 0.00 29.99 31.15 2p1o n HIS 31 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2p1o h MET 32 N 0.00 0.18 -0.11 -0.41 2.07 -1.10 -3.25 114.93 112.31 2p1o h MET 32 Ca 0.00 -0.15 -0.04 0.00 -2.07 0.00 0.00 59.70 57.44 2p1o h MET 32 Cb 0.85 0.03 -0.00 0.00 -1.87 0.00 0.00 31.60 30.61 2p1o h MET 32 CO 0.00 0.81 -0.10 0.28 1.07 0.00 0.00 176.91 178.97 2p1o h VAL 33 N 0.12 1.35 0.00 -2.22 2.07 -0.59 -3.12 116.25 113.86 2p1o h VAL 33 Ca -0.02 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.27 2p1o h VAL 33 Cb 1.25 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 2p1o h VAL 33 CO 0.10 0.35 0.00 -0.62 0.02 0.00 0.00 177.57 177.43 2p1o n GLU 34 N -4.64 0.02 0.00 1.57 1.02 -0.59 -5.10 120.64 112.92 2p1o n GLU 34 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2p1o n GLU 34 Cb 0.32 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 2p1o n GLU 34 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2p1o n ASP 35 N -0.61 0.00 0.00 1.62 9.92 -1.18 -5.05 116.55 121.25 2p1o n ASP 35 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2p1o n ASP 35 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2p1o n ASP 35 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2p1o n ASP 39 N 0.00 0.00 -0.00 -2.24 8.00 -1.26 -5.04 116.55 116.01 2p1o n ASP 39 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 2p1o n ASP 39 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 2p1o n ASP 39 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 2p1o h ASN 40 N 0.00 0.06 -2.39 -2.24 2.35 -2.06 -3.49 115.58 107.81 2p1o h ASN 40 Ca 0.00 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 2p1o h ASN 40 Cb 0.00 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.35 2p1o h ASN 40 CO 0.00 0.29 0.00 0.61 -1.65 0.00 0.00 177.43 176.68 2p1o n GLY 41 N -0.42 4.18 3.58 2.83 0.00 -1.26 -4.97 105.19 109.13 2p1o n GLY 41 Ca -0.07 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 2p1o n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p1o s VAL 42 N -2.00 3.82 0.29 1.61 1.01 0.54 -4.84 120.40 120.83 2p1o s VAL 42 Ca 0.00 0.74 -0.29 0.00 0.00 0.00 0.00 61.98 62.43 2p1o s VAL 42 Cb 0.00 -4.39 -0.10 0.00 0.00 0.00 0.00 36.38 31.89 2p1o s VAL 42 CO 0.00 -1.07 1.15 -2.16 0.00 0.00 0.00 175.10 173.01 2p1o s PRO 43 N 5.37 4.58 -0.56 2.72 0.04 -1.26 -0.72 135.00 145.16 2p1o s PRO 43 Ca 0.54 1.90 0.05 0.00 0.04 0.00 0.00 61.00 63.53 2p1o s PRO 43 Cb -0.11 -3.16 0.19 0.00 0.04 0.00 0.00 34.50 31.46 2p1o s PRO 43 CO 0.27 0.12 0.49 1.28 0.04 0.00 0.00 177.00 179.20 2p1o n LEU 44 N 1.11 1.58 0.24 -3.56 4.77 0.52 -4.89 117.00 116.78 2p1o n LEU 44 Ca -0.01 -4.90 0.18 0.00 -0.03 0.00 0.00 56.01 51.25 2p1o n LEU 44 Cb 0.44 -0.12 0.89 0.00 -2.33 0.00 0.00 43.42 42.30 2p1o n LEU 44 CO 0.55 1.88 1.15 -0.65 -1.33 0.00 0.00 177.39 178.99 2p1o h PRO 45 N 5.10 0.00 -0.64 3.23 0.11 -1.87 -2.38 132.00 135.55 2p1o h PRO 45 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2p1o h PRO 45 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2p1o h PRO 45 CO 0.59 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.47 2p1o n ASN 46 N -3.55 3.71 -3.83 -2.05 3.02 -1.26 -4.62 115.26 106.68 2p1o n ASN 46 Ca 0.00 -2.01 -0.22 0.00 -0.03 0.00 0.00 54.58 52.32 2p1o n ASN 46 Cb 0.30 -0.43 -0.17 0.00 -0.61 0.00 0.00 39.78 38.87 2p1o n ASN 46 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2p1o s VAL 47 N -1.01 0.52 0.64 2.41 1.01 -0.91 -4.84 120.40 118.22 2p1o s VAL 47 Ca 0.43 -0.01 -0.14 0.00 0.00 0.00 0.00 61.98 62.26 2p1o s VAL 47 Cb 0.22 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 35.98 2p1o s VAL 47 CO 0.29 0.26 1.06 0.28 0.00 0.00 0.00 175.10 176.99 2p1o s THR 48 N 1.59 3.85 0.28 3.92 -1.32 -1.26 0.48 115.64 123.18 2p1o s THR 48 Ca -0.00 0.75 -0.02 0.00 -1.21 0.00 0.00 61.69 61.20 2p1o s THR 48 Cb -0.13 -3.35 0.27 0.00 -1.51 0.00 0.00 72.50 67.78 2p1o s THR 48 CO -0.04 -0.64 1.93 0.28 -2.21 0.00 0.00 174.62 173.94 2p1o h SER 49 N -0.10 1.01 -0.52 8.08 0.02 -1.95 0.12 113.55 120.20 2p1o h SER 49 Ca -0.45 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.47 2p1o h SER 49 Cb 1.22 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.50 2p1o h SER 49 CO 0.57 0.69 0.28 0.50 -1.14 0.00 0.00 176.83 177.73 2p1o h LYS 50 N 1.17 0.73 0.14 3.45 3.64 -2.00 -1.65 116.57 122.04 2p1o h LYS 50 Ca 0.37 -0.09 -0.30 0.00 -1.27 0.00 0.00 60.65 59.36 2p1o h LYS 50 Cb 0.01 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2p1o h LYS 50 CO -0.11 0.57 -1.41 0.82 -2.27 0.00 0.00 179.45 177.05 2p1o h ILE 51 N 0.70 1.30 -0.99 2.00 5.03 -1.89 -3.04 117.51 120.62 2p1o h ILE 51 Ca 0.18 -2.89 0.07 0.00 -0.12 0.00 0.00 64.86 62.10 2p1o h ILE 51 Cb 0.05 2.86 -0.07 0.00 -3.03 0.00 0.00 36.82 36.64 2p1o h ILE 51 CO -0.03 0.85 0.64 0.25 -0.68 0.00 0.00 178.15 179.18 2p1o h LEU 52 N 0.08 1.02 -0.40 1.44 6.46 -0.94 0.01 115.31 122.97 2p1o h LEU 52 Ca -0.20 0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.63 2p1o h LEU 52 Cb 2.01 -0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 41.68 2p1o h LEU 52 CO 0.19 0.65 0.10 0.00 -0.62 0.00 0.00 178.44 178.76 2p1o h ALA 53 N 1.46 0.45 -0.56 1.25 0.00 -1.28 -0.30 119.26 120.29 2p1o h ALA 53 Ca 0.43 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.32 2p1o h ALA 53 Cb 0.17 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2p1o h ALA 53 CO -0.17 -0.30 0.01 0.87 0.00 0.00 0.00 179.25 179.66 2p1o h LYS 54 N 0.24 0.98 -0.35 0.00 1.57 -1.16 -1.44 116.57 116.40 2p1o h LYS 54 Ca 0.19 -0.31 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2p1o h LYS 54 Cb 0.22 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2p1o h LYS 54 CO -0.24 0.98 0.21 0.28 -0.57 0.00 0.00 179.45 180.11 2p1o h VAL 55 N 0.87 1.12 -0.47 0.50 2.07 -0.85 -1.71 116.25 117.78 2p1o h VAL 55 Ca 0.16 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2p1o h VAL 55 Cb 0.53 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2p1o h VAL 55 CO 0.03 0.12 0.30 0.40 0.02 0.00 0.00 177.57 178.44 2p1o h ILE 56 N 0.45 1.13 -0.53 4.57 2.04 -0.93 -0.20 117.51 124.05 2p1o h ILE 56 Ca 0.13 -0.26 0.10 0.00 1.00 0.00 0.00 64.86 65.82 2p1o h ILE 56 Cb 0.02 0.46 -0.08 0.00 -0.74 0.00 0.00 36.82 36.48 2p1o h ILE 56 CO -0.02 0.13 0.07 -0.33 0.00 0.00 0.00 178.15 178.00 2p1o h GLU 57 N 0.63 0.19 0.30 2.37 5.08 -1.06 0.11 114.58 122.21 2p1o h GLU 57 Ca 0.17 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2p1o h GLU 57 Cb -0.05 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2p1o h GLU 57 CO -0.04 0.13 -0.15 -0.92 -1.00 0.00 0.00 179.01 177.03 2p1o h TYR 58 N 0.20 -0.38 -0.53 4.33 3.20 -0.87 -2.33 116.97 120.58 2p1o h TYR 58 Ca 0.27 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.04 2p1o h TYR 58 Cb 0.39 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 2p1o h TYR 58 CO -0.27 -0.24 -0.03 0.00 -1.64 0.00 0.00 178.16 175.99 2p1o h LYS 60 N 0.84 -0.38 -0.66 0.00 1.57 -0.76 0.36 116.57 117.53 2p1o h LYS 60 Ca 0.15 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2p1o h LYS 60 Cb 0.54 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 2p1o h LYS 60 CO 0.03 -0.25 0.42 -0.09 -0.57 0.00 0.00 179.45 178.98 2p1o h ARG 61 N -0.40 0.89 0.00 3.15 2.43 -1.13 0.78 114.38 120.10 2p1o h ARG 61 Ca 0.02 -0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 58.99 2p1o h ARG 61 Cb 0.41 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2p1o h ARG 61 CO -0.11 0.62 -0.64 0.45 -1.51 0.00 0.00 179.97 178.78 2p1o h HIS 62 N 0.90 0.00 -0.48 2.20 3.86 -1.17 -2.98 115.15 117.48 2p1o h HIS 62 Ca 0.24 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.32 2p1o h HIS 62 Cb -0.06 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 2p1o h HIS 62 CO -0.02 0.64 -0.22 0.28 0.86 0.00 0.00 177.93 179.47 2p1o h VAL 63 N 0.00 1.27 0.25 2.45 2.07 -0.50 -3.51 116.25 118.28 2p1o h VAL 63 Ca -0.01 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.11 2p1o h VAL 63 Cb 1.21 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2p1o h VAL 63 CO 0.08 0.48 -0.20 -0.33 0.02 0.00 0.00 177.57 177.63 2p1o h GLU 64 N 0.86 -0.41 0.00 1.57 5.08 -0.69 -3.51 114.58 117.47 2p1o h GLU 64 Ca 0.11 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2p1o h GLU 64 Cb 0.81 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2p1o h GLU 64 CO 0.07 -0.28 0.00 -1.33 -1.00 0.00 0.00 179.01 176.47 2p1o n MET 91 N -3.50 0.00 -0.91 2.33 2.81 -1.26 -5.10 117.12 111.49 2p1o n MET 91 Ca -0.05 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.66 2p1o n MET 91 Cb 0.19 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.60 2p1o n MET 91 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2p1o n LYS 92 N 0.00 2.12 -4.35 0.03 4.81 -1.26 -4.78 118.16 114.73 2p1o n LYS 92 Ca 0.00 -1.19 -0.26 0.00 -0.87 0.00 0.00 58.31 56.00 2p1o n LYS 92 Cb 0.05 -2.16 -0.09 0.00 0.02 0.00 0.00 35.03 32.85 2p1o n LYS 92 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 2p1o s ILE 93 N 1.79 2.29 0.73 3.15 -4.36 -1.26 -5.14 121.20 118.40 2p1o s ILE 93 Ca 0.56 -1.88 -0.06 0.00 -0.26 0.00 0.00 60.65 59.01 2p1o s ILE 93 Cb 0.22 -2.93 0.09 0.00 1.25 0.00 0.00 42.46 41.09 2p1o s ILE 93 CO -0.02 -0.06 1.03 1.51 0.24 0.00 0.00 174.94 177.64 2p1o s ASP 94 N -3.78 4.53 0.12 4.36 -4.77 -1.26 -4.87 116.67 111.00 2p1o s ASP 94 Ca 0.37 0.21 -0.20 0.00 -3.30 0.00 0.00 52.55 49.63 2p1o s ASP 94 Cb 0.05 -0.75 -0.04 0.00 -1.09 0.00 0.00 42.92 41.09 2p1o s ASP 94 CO 0.20 -1.76 1.74 -0.61 0.70 0.00 0.00 175.17 175.44 2p1o h GLN 95 N -0.65 0.13 -0.39 2.11 4.15 -1.99 -1.61 115.11 116.85 2p1o h GLN 95 Ca -0.42 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 58.94 2p1o h GLN 95 Cb 1.29 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.93 2p1o h GLN 95 CO 0.52 0.08 0.05 0.00 -1.93 0.00 0.00 178.83 177.55 2p1o h ALA 96 N 1.13 1.35 -0.30 3.38 0.00 -2.00 -1.49 119.26 121.33 2p1o h ALA 96 Ca 0.08 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 2p1o h ALA 96 Cb 0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2p1o h ALA 96 CO -0.10 0.46 -0.37 1.15 0.00 0.00 0.00 179.25 180.38 2p1o h THR 97 N 0.58 1.29 -0.30 0.00 2.02 -1.92 -2.73 112.91 111.86 2p1o h THR 97 Ca 0.13 -1.55 0.05 0.00 0.77 0.00 0.00 66.41 65.81 2p1o h THR 97 Cb 0.30 1.58 -0.05 0.00 -1.74 0.00 0.00 68.15 68.25 2p1o h THR 97 CO 0.01 0.50 -0.00 0.25 0.37 0.00 0.00 175.52 176.65 2p1o h LEU 98 N 0.54 -0.12 -1.26 2.58 5.85 -0.82 0.15 115.31 122.23 2p1o h LEU 98 Ca 0.04 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2p1o h LEU 98 Cb 0.96 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 2p1o h LEU 98 CO 0.09 -0.03 0.47 -0.26 -0.34 0.00 0.00 178.44 178.37 2p1o h PHE 99 N 0.09 0.93 -0.01 1.25 -1.00 -1.24 -0.64 116.94 116.32 2p1o h PHE 99 Ca 0.14 0.02 -0.18 0.00 2.81 0.00 0.00 57.97 60.76 2p1o h PHE 99 Cb 0.19 -0.31 -0.02 0.00 3.61 0.00 0.00 35.95 39.42 2p1o h PHE 99 CO -0.22 0.60 -0.80 1.49 -1.61 0.00 0.00 178.31 177.77 2p1o h GLU 100 N 1.00 0.13 -0.28 1.51 4.81 -1.16 -3.03 114.58 117.56 2p1o h GLU 100 Ca 0.27 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 2p1o h GLU 100 Cb -0.09 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2p1o h GLU 100 CO -0.06 0.86 -0.13 1.25 -0.73 0.00 0.00 179.01 180.20 2p1o h LEU 101 N 0.08 0.59 -0.10 1.64 6.46 0.36 -2.33 115.31 122.02 2p1o h LEU 101 Ca -0.03 -0.41 0.01 0.00 -0.12 0.00 0.00 57.88 57.34 2p1o h LEU 101 Cb 1.39 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 41.15 2p1o h LEU 101 CO 0.12 0.87 0.00 0.40 -0.62 0.00 0.00 178.44 179.21 2p1o h ILE 102 N 0.32 0.94 -0.82 4.05 1.08 -1.23 0.31 117.51 122.15 2p1o h ILE 102 Ca 0.06 -0.01 0.08 0.00 -0.39 0.00 0.00 64.86 64.60 2p1o h ILE 102 Cb 0.64 0.90 -0.06 0.00 -3.07 0.00 0.00 36.82 35.23 2p1o h ILE 102 CO 0.04 0.01 0.54 -0.07 -0.69 0.00 0.00 178.15 177.97 2p1o h LEU 103 N 0.04 0.74 -0.14 1.44 3.38 -1.49 0.33 115.31 119.60 2p1o h LEU 103 Ca 0.04 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2p1o h LEU 103 Cb 0.05 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2p1o h LEU 103 CO -0.07 0.45 -0.17 0.00 0.09 0.00 0.00 178.44 178.74 2p1o h ALA 104 N 1.57 0.21 -0.79 1.53 0.00 -1.04 -0.06 119.26 120.68 2p1o h ALA 104 Ca 0.37 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2p1o h ALA 104 Cb 0.35 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2p1o h ALA 104 CO -0.14 0.11 0.52 0.00 0.00 0.00 0.00 179.25 179.74 2p1o h ALA 105 N 0.59 1.51 -0.10 0.00 0.00 -0.29 0.41 119.26 121.39 2p1o h ALA 105 Ca 0.02 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2p1o h ALA 105 Cb 0.71 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2p1o h ALA 105 CO 0.04 0.41 -0.30 -0.97 0.00 0.00 0.00 179.25 178.42 2p1o h ASN 106 N 0.99 0.44 -0.63 0.00 -1.24 -0.92 -0.38 115.58 113.84 2p1o h ASN 106 Ca 0.31 -0.61 -0.00 0.00 0.71 0.00 0.00 56.30 56.71 2p1o h ASN 106 Cb 0.03 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 38.92 2p1o h ASN 106 CO -0.09 0.97 0.37 0.22 -1.29 0.00 0.00 177.43 177.61 2p1o h TYR 107 N -0.07 0.83 -0.00 0.67 3.20 -0.62 -2.77 116.97 118.21 2p1o h TYR 107 Ca -0.01 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2p1o h TYR 107 Cb 0.93 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.93 2p1o h TYR 107 CO 0.12 0.57 -0.19 1.28 -1.64 0.00 0.00 178.16 178.30 2p1o n LEU 108 N -4.59 0.20 -3.44 2.82 4.77 0.14 -4.78 117.00 112.12 2p1o n LEU 108 Ca 0.05 0.29 -0.20 0.00 -0.03 0.00 0.00 56.01 56.12 2p1o n LEU 108 Cb 0.06 -0.39 0.06 0.00 -2.33 0.00 0.00 43.42 40.82 2p1o n LEU 108 CO 0.36 0.05 0.00 0.59 -1.33 0.00 0.00 177.39 177.07 2p1o n ASN 109 N -1.47 -4.75 -4.17 -1.43 4.13 -0.26 -2.57 115.26 104.74 2p1o n ASN 109 Ca 0.07 -0.78 -0.40 0.00 1.68 0.00 0.00 54.58 55.15 2p1o n ASN 109 Cb 0.33 -4.62 -0.08 0.00 -1.54 0.00 0.00 39.78 33.87 2p1o n ASN 109 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2p1o s ILE 110 N -3.45 4.11 0.14 2.41 1.01 -0.55 -2.03 121.20 122.84 2p1o s ILE 110 Ca 0.32 -2.33 -0.19 0.00 0.00 0.00 0.00 60.65 58.45 2p1o s ILE 110 Cb -0.06 -3.68 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 2p1o s ILE 110 CO 0.78 -0.84 1.71 0.50 0.00 0.00 0.00 174.94 177.09 2p1o h LYS 111 N 7.81 0.06 -0.33 2.79 3.64 -1.85 0.35 116.57 129.04 2p1o h LYS 111 Ca -0.09 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.19 2p1o h LYS 111 Cb 1.02 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 2p1o h LYS 111 CO 0.77 0.04 -0.22 -0.97 -2.27 0.00 0.00 179.45 176.80 2p1o h ASN 112 N 0.06 0.64 -0.29 4.20 -0.73 -1.94 -1.55 115.58 115.98 2p1o h ASN 112 Ca 0.12 -0.22 -0.11 0.00 1.87 0.00 0.00 56.30 57.96 2p1o h ASN 112 Cb 0.15 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.56 2p1o h ASN 112 CO -0.20 0.86 -0.23 0.25 -0.37 0.00 0.00 177.43 177.73 2p1o h LEU 113 N 0.56 0.70 -0.70 0.34 5.85 -1.90 -2.44 115.31 117.72 2p1o h LEU 113 Ca 0.08 -0.45 0.09 0.00 0.84 0.00 0.00 57.88 58.44 2p1o h LEU 113 Cb 0.69 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.45 2p1o h LEU 113 CO 0.05 1.00 0.33 0.25 -0.34 0.00 0.00 178.44 179.74 2p1o h LEU 114 N 0.40 0.42 -0.02 2.25 6.46 -0.70 -1.57 115.31 122.55 2p1o h LEU 114 Ca 0.05 0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.88 2p1o h LEU 114 Cb 0.79 -0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.71 2p1o h LEU 114 CO 0.06 0.24 0.01 0.44 -0.62 0.00 0.00 178.44 178.57 2p1o h ASP 115 N 0.57 0.02 -0.36 1.25 3.32 -1.22 0.43 116.42 120.42 2p1o h ASP 115 Ca 0.35 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.38 2p1o h ASP 115 Cb 0.38 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2p1o h ASP 115 CO -0.28 0.05 0.22 0.25 -1.72 0.00 0.00 179.24 177.76 2p1o h LEU 116 N -0.00 0.37 -0.23 1.55 5.85 -1.15 0.14 115.31 121.83 2p1o h LEU 116 Ca 0.01 -0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.61 2p1o h LEU 116 Cb 0.03 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 2p1o h LEU 116 CO -0.00 0.27 -0.31 0.71 -0.34 0.00 0.00 178.44 178.77 2p1o h THR 117 N 0.46 1.32 -0.54 1.05 1.35 -1.28 -1.86 112.91 113.40 2p1o h THR 117 Ca 0.14 -1.51 -0.03 0.00 -0.55 0.00 0.00 66.41 64.46 2p1o h THR 117 Cb -0.02 1.74 -0.03 0.00 -1.73 0.00 0.00 68.15 68.11 2p1o h THR 117 CO -0.05 0.47 0.20 0.00 -0.25 0.00 0.00 175.52 175.89 2p1o h GLN 119 N 0.77 0.97 -0.44 0.00 4.20 -0.64 -0.55 115.11 119.41 2p1o h GLN 119 Ca 0.18 -0.21 -0.09 0.00 0.06 0.00 0.00 58.65 58.59 2p1o h GLN 119 Cb 0.17 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2p1o h GLN 119 CO -0.02 0.86 -0.07 1.15 -0.67 0.00 0.00 178.83 180.08 2p1o h THR 120 N 0.93 1.27 -0.47 -0.54 2.02 -0.73 -0.99 112.91 114.40 2p1o h THR 120 Ca 0.20 -1.17 -0.07 0.00 0.77 0.00 0.00 66.41 66.14 2p1o h THR 120 Cb 0.32 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 2p1o h THR 120 CO -0.00 0.40 0.01 0.58 0.37 0.00 0.00 175.52 176.88 2p1o h VAL 121 N 0.67 1.26 -0.60 3.16 2.07 -1.13 -2.84 116.25 118.84 2p1o h VAL 121 Ca 0.12 -1.03 0.05 0.00 0.82 0.00 0.00 66.70 66.66 2p1o h VAL 121 Cb 0.60 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 2p1o h VAL 121 CO 0.04 0.36 0.32 0.00 0.02 0.00 0.00 177.57 178.31 2p1o h ALA 122 N 0.93 0.79 0.00 1.67 0.00 -0.96 -0.84 119.26 120.85 2p1o h ALA 122 Ca 0.13 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2p1o h ALA 122 Cb 0.48 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2p1o h ALA 122 CO 0.02 -0.02 0.00 -0.44 0.00 0.00 0.00 179.25 178.82 2p1o h ASP 123 N 0.60 0.00 1.47 0.00 3.32 -1.02 0.25 116.42 121.04 2p1o h ASP 123 Ca 0.27 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.25 2p1o h ASP 123 Cb 0.17 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2p1o h ASP 123 CO -0.18 0.00 -0.55 0.24 -1.72 0.00 0.00 179.24 177.04 2p1o h MET 124 N 0.00 0.00 0.19 3.56 2.86 -0.93 -3.34 114.93 117.27 2p1o h MET 124 Ca 0.00 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.33 2p1o h MET 124 Cb 0.14 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.82 2p1o h MET 124 CO 0.00 0.23 -1.49 0.82 1.06 0.00 0.00 176.91 177.53 2p1o h ILE 125 N 0.00 1.13 -3.14 -1.22 1.08 -0.21 -3.46 117.51 111.68 2p1o h ILE 125 Ca -0.02 -2.55 -0.53 0.00 -0.39 0.00 0.00 64.86 61.37 2p1o h ILE 125 Cb 1.23 2.90 0.08 0.00 -3.07 0.00 0.00 36.82 37.95 2p1o h ILE 125 CO 0.03 0.80 0.93 -0.54 -0.69 0.00 0.00 178.15 178.68 2p1o s LYS 126 N -2.55 4.11 0.00 2.37 1.02 -0.62 -2.47 119.74 121.61 2p1o s LYS 126 Ca -0.14 2.61 0.00 0.00 0.02 0.00 0.00 55.97 58.46 2p1o s LYS 126 Cb 0.04 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.32 2p1o s LYS 126 CO 0.86 -0.68 0.00 0.41 -0.92 0.00 0.00 175.35 175.02 2p1o n GLY 127 N 2.66 0.83 3.64 -3.33 0.00 -1.26 -5.02 105.19 102.71 2p1o n GLY 127 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 2p1o n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p1o s LYS 128 N -0.18 2.33 0.57 1.61 1.02 -1.03 -5.12 119.74 118.95 2p1o s LYS 128 Ca 0.00 -1.05 -0.13 0.00 0.02 0.00 0.00 55.97 54.81 2p1o s LYS 128 Cb 0.00 -2.36 -0.06 0.00 -0.52 0.00 0.00 37.83 34.89 2p1o s LYS 128 CO 0.00 0.48 1.01 0.95 -0.92 0.00 0.00 175.35 176.87 2p1o s THR 129 N -1.52 4.64 0.54 2.17 -4.23 -1.26 -4.86 115.64 111.12 2p1o s THR 129 Ca 0.25 1.01 0.27 0.00 -1.18 0.00 0.00 61.69 62.05 2p1o s THR 129 Cb -0.10 -3.81 0.40 0.00 1.34 0.00 0.00 72.50 70.33 2p1o s THR 129 CO 0.17 -0.95 1.98 -0.65 -0.54 0.00 0.00 174.62 174.64 2p1o h PRO 130 N 0.22 0.00 0.11 3.99 0.11 -1.99 -0.56 132.00 133.89 2p1o h PRO 130 Ca -0.45 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.47 2p1o h PRO 130 Cb 1.19 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.32 2p1o h PRO 130 CO 0.62 0.00 -0.80 1.49 -0.21 0.00 0.00 178.00 179.09 2p1o h GLU 131 N 0.00 0.35 0.00 1.05 4.57 -1.98 -0.96 114.58 117.61 2p1o h GLU 131 Ca 0.25 -0.52 -0.01 0.00 -1.18 0.00 0.00 59.36 57.89 2p1o h GLU 131 Cb 1.06 0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 29.83 2p1o h GLU 131 CO -0.00 1.22 -0.05 0.93 -1.18 0.00 0.00 179.01 179.93 2p1o h GLU 132 N -0.26 0.00 0.12 1.92 5.08 -1.76 0.87 114.58 120.55 2p1o h GLU 132 Ca -0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2p1o h GLU 132 Cb 1.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.84 2p1o h GLU 132 CO 0.15 0.05 -0.06 0.82 -1.00 0.00 0.00 179.01 178.97 2p1o h ILE 133 N 0.00 1.03 0.00 3.13 2.04 -1.04 -1.71 117.51 120.95 2p1o h ILE 133 Ca -0.00 -1.22 -0.00 0.00 1.00 0.00 0.00 64.86 64.63 2p1o h ILE 133 Cb 0.09 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.89 2p1o h ILE 133 CO 0.01 0.27 -0.00 0.08 0.00 0.00 0.00 178.15 178.50 2p1o h ARG 134 N -0.80 0.00 0.44 2.37 0.11 -0.94 0.16 114.38 115.73 2p1o h ARG 134 Ca -0.02 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.04 2p1o h ARG 134 Cb 0.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.64 2p1o h ARG 134 CO 0.03 0.00 -0.21 1.15 0.10 0.00 0.00 179.97 181.03 2p1o h THR 135 N 0.00 0.25 -0.89 0.08 2.02 -0.88 0.45 112.91 113.94 2p1o h THR 135 Ca -0.00 -0.59 0.08 0.00 0.77 0.00 0.00 66.41 66.68 2p1o h THR 135 Cb 0.35 0.39 -0.07 0.00 -1.74 0.00 0.00 68.15 67.08 2p1o h THR 135 CO 0.00 0.05 0.54 0.74 0.37 0.00 0.00 175.52 177.23 2p1o h THR 136 N -1.06 0.99 -0.09 3.16 2.02 -0.48 -2.78 112.91 114.67 2p1o h THR 136 Ca -0.06 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.79 2p1o h THR 136 Cb 0.54 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2p1o h THR 136 CO 0.10 0.17 0.00 0.49 0.37 0.00 0.00 175.52 176.65 2p1o n PHE 137 N -4.64 0.10 -3.63 3.16 3.72 -0.03 -4.95 117.46 111.17 2p1o n PHE 137 Ca 0.14 -0.05 -0.22 0.00 -0.05 0.00 0.00 57.45 57.28 2p1o n PHE 137 Cb 0.23 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.83 2p1o n PHE 137 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2p1o n ASN 138 N 0.97 -2.59 -4.78 4.37 5.15 -0.51 -4.99 115.26 112.88 2p1o n ASN 138 Ca 0.16 -0.72 -0.34 0.00 -0.60 0.00 0.00 54.58 53.08 2p1o n ASN 138 Cb 0.51 -4.49 -0.07 0.00 -0.53 0.00 0.00 39.78 35.20 2p1o n ASN 138 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2p1o s ILE 139 N -3.48 4.83 -0.18 -1.44 1.01 0.03 -5.03 121.20 116.94 2p1o s ILE 139 Ca 0.17 -0.22 -0.10 0.00 0.00 0.00 0.00 60.65 60.50 2p1o s ILE 139 Cb -0.08 -3.15 -0.05 0.00 0.01 0.00 0.00 42.46 39.20 2p1o s ILE 139 CO 0.78 0.47 0.15 -1.59 0.00 0.00 0.00 174.94 174.74 2p1o s LYS 140 N -1.38 4.03 0.03 2.79 -2.85 -1.26 -4.62 119.74 116.48 2p1o s LYS 140 Ca 0.19 -0.17 -0.30 0.00 -1.00 0.00 0.00 55.97 54.68 2p1o s LYS 140 Cb -0.12 -3.37 -0.08 0.00 -2.06 0.00 0.00 37.83 32.20 2p1o s LYS 140 CO 0.09 0.40 1.73 1.21 0.10 0.00 0.00 175.35 178.88 2p1o s ASN 141 N 0.06 6.58 -0.18 0.03 2.47 -1.26 -4.89 114.94 117.75 2p1o s ASN 141 Ca 0.10 2.47 0.16 0.00 0.42 0.00 0.00 52.86 56.01 2p1o s ASN 141 Cb -0.11 -2.55 0.41 0.00 -1.45 0.00 0.00 41.25 37.55 2p1o s ASN 141 CO -0.00 -0.94 1.29 -0.90 -3.72 0.00 0.00 177.10 172.83 2p1o n ASP 142 N 6.43 2.71 -4.78 -4.21 5.75 -1.26 -4.99 116.55 116.19 2p1o n ASP 142 Ca 0.17 -3.30 -0.38 0.00 -0.01 0.00 0.00 54.79 51.27 2p1o n ASP 142 Cb 0.41 -0.51 -0.06 0.00 -1.03 0.00 0.00 41.12 39.93 2p1o n ASP 142 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 2p1o s PHE 143 N -2.98 3.66 0.32 2.11 0.40 -1.26 -5.06 117.98 115.17 2p1o s PHE 143 Ca 0.38 1.05 -0.29 0.00 -0.60 0.00 0.00 56.93 57.47 2p1o s PHE 143 Cb 0.33 -2.48 -0.10 0.00 0.51 0.00 0.00 43.02 41.28 2p1o s PHE 143 CO 0.03 0.41 1.29 0.95 0.70 0.00 0.00 175.22 178.60 2p1o s THR 144 N -0.32 2.79 0.40 0.64 -4.23 -1.26 -4.81 115.64 108.85 2p1o s THR 144 Ca 0.27 0.79 0.23 0.00 -1.18 0.00 0.00 61.69 61.80 2p1o s THR 144 Cb -0.17 -3.50 0.41 0.00 1.34 0.00 0.00 72.50 70.58 2p1o s THR 144 CO 0.14 0.19 1.64 -0.65 -0.54 0.00 0.00 174.62 175.40 2p1o h PRO 145 N 3.49 0.17 -0.48 3.99 0.11 -1.99 0.10 132.00 137.39 2p1o h PRO 145 Ca -0.49 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.48 2p1o h PRO 145 Cb 1.22 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2p1o h PRO 145 CO 0.66 0.11 -0.22 1.49 -0.21 0.00 0.00 178.00 179.83 2p1o h GLU 146 N 0.17 0.98 0.56 1.05 4.81 -1.99 -1.39 114.58 118.76 2p1o h GLU 146 Ca 0.78 -0.41 -0.03 0.00 -0.13 0.00 0.00 59.36 59.56 2p1o h GLU 146 Cb 2.17 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 31.52 2p1o h GLU 146 CO -0.50 1.09 -0.27 0.93 -0.73 0.00 0.00 179.01 179.53 2p1o h GLU 147 N 0.84 -0.72 -0.34 1.92 5.08 -1.21 -2.69 114.58 117.47 2p1o h GLU 147 Ca 0.11 0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2p1o h GLU 147 Cb 0.79 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 2p1o h GLU 147 CO 0.07 -0.45 0.20 1.49 -1.00 0.00 0.00 179.01 179.32 2p1o h GLU 148 N -0.83 0.45 0.11 2.33 4.81 -1.24 -1.39 114.58 118.82 2p1o h GLU 148 Ca -0.08 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2p1o h GLU 148 Cb 0.61 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2p1o h GLU 148 CO 0.13 0.32 -0.05 1.49 -0.73 0.00 0.00 179.01 180.16 2p1o h GLU 149 N 0.46 -0.15 -0.33 1.92 4.81 -1.27 -0.79 114.58 119.25 2p1o h GLU 149 Ca 0.12 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2p1o h GLU 149 Cb -0.01 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2p1o h GLU 149 CO -0.02 -0.04 0.22 1.49 -0.73 0.00 0.00 179.01 179.92 2p1o h GLU 150 N -0.22 0.43 -0.45 1.92 4.81 -1.08 0.08 114.58 120.07 2p1o h GLU 150 Ca -0.02 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2p1o h GLU 150 Cb 0.17 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2p1o h GLU 150 CO 0.03 0.28 0.19 0.28 -0.73 0.00 0.00 179.01 179.06 2p1o h VAL 151 N 0.44 1.20 -0.46 0.32 2.07 -1.29 -1.26 116.25 117.27 2p1o h VAL 151 Ca 0.12 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 2p1o h VAL 151 Cb -0.05 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2p1o h VAL 151 CO -0.03 0.22 0.13 -0.09 0.02 0.00 0.00 177.57 177.83 2p1o h ARG 152 N 0.59 0.73 -0.28 1.57 2.43 -0.88 0.18 114.38 118.72 2p1o h ARG 152 Ca 0.15 -0.16 0.05 0.00 -0.81 0.00 0.00 59.98 59.20 2p1o h ARG 152 Cb 0.17 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 2p1o h ARG 152 CO -0.01 0.71 0.02 -0.09 -1.51 0.00 0.00 179.97 179.08 2p1o h ARG 153 N 0.62 0.10 -0.43 0.20 2.43 -0.95 -1.65 114.38 114.71 2p1o h ARG 153 Ca 0.15 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2p1o h ARG 153 Cb 0.29 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 2p1o h ARG 153 CO -0.00 0.07 0.25 1.49 -1.51 0.00 0.00 179.97 180.27 2p1o h GLU 154 N 0.11 0.58 -0.03 0.20 4.81 -0.95 0.96 114.58 120.26 2p1o h GLU 154 Ca 0.13 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2p1o h GLU 154 Cb 0.16 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 2p1o h GLU 154 CO -0.21 0.44 -0.17 -0.91 -0.73 0.00 0.00 179.01 177.43 2p1o h ASN 155 N 0.56 -0.49 -0.01 1.04 4.21 -0.81 -1.07 115.58 119.02 2p1o h ASN 155 Ca 0.15 0.08 -0.25 0.00 1.21 0.00 0.00 56.30 57.49 2p1o h ASN 155 Cb 0.01 0.21 0.02 0.00 -1.12 0.00 0.00 38.32 37.44 2p1o h ASN 155 CO -0.03 -0.22 -0.96 1.56 -1.29 0.00 0.00 177.43 176.48 2p1o h GLN 156 N -0.26 0.66 0.05 0.81 4.20 -1.21 -1.64 115.11 117.72 2p1o h GLN 156 Ca 0.06 -0.71 -0.23 0.00 0.06 0.00 0.00 58.65 57.84 2p1o h GLN 156 Cb 0.34 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2p1o h GLN 156 CO -0.18 1.29 -1.04 -1.49 -0.67 0.00 0.00 178.83 176.75 2p1o h TRP 157 N 0.32 0.32 0.00 2.96 4.06 -0.83 -3.37 115.95 119.42 2p1o h TRP 157 Ca -0.12 -0.21 -0.23 0.00 2.06 0.00 0.00 58.89 60.39 2p1o h TRP 157 Cb 1.62 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 29.72 2p1o h TRP 157 CO 0.11 1.10 -1.87 0.00 -3.56 0.00 0.00 178.44 174.22 2p1o n ALA 158 N -2.47 1.68 -1.11 1.49 0.00 -0.41 -4.84 120.51 114.86 2p1o n ALA 158 Ca -0.05 -0.81 0.06 0.00 0.00 0.00 0.00 53.44 52.64 2p1o n ALA 158 Cb 0.91 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.45 2p1o n ALA 158 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2p1o n PHE 159 N -2.53 0.00 -0.78 0.00 3.01 -0.64 -5.05 117.46 111.47 2p1o n PHE 159 Ca -0.22 -0.68 0.00 0.00 1.01 0.00 0.00 57.45 57.57 2p1o n PHE 159 Cb 0.90 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 40.26 2p1o n PHE 159 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86