#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mdm s VAL 20 N 0.00 1.64 0.92 1.61 1.01 -1.26 -0.62 120.40 123.70 1mdm s VAL 20 Ca 0.00 -0.72 -0.14 0.00 0.00 0.00 0.00 61.98 61.12 1mdm s VAL 20 Cb 0.00 -1.48 0.17 0.00 0.00 0.00 0.00 36.38 35.07 1mdm s VAL 20 CO 0.00 0.47 1.28 0.54 0.00 0.00 0.00 175.10 177.39 1mdm s ASN 21 N 0.99 3.44 0.04 3.32 6.03 -0.37 -4.94 114.94 123.44 1mdm s ASN 21 Ca -0.06 0.32 0.23 0.00 -1.03 0.00 0.00 52.86 52.33 1mdm s ASN 21 Cb -0.15 -0.47 0.96 0.00 -3.03 0.00 0.00 41.25 38.56 1mdm s ASN 21 CO -0.02 -2.53 1.73 0.00 -2.03 0.00 0.00 177.10 174.24 1mdm n GLN 22 N -3.63 0.04 0.10 3.55 6.02 -1.26 -2.06 117.38 120.14 1mdm n GLN 22 Ca 0.14 0.14 0.12 0.00 -0.01 0.00 0.00 57.00 57.39 1mdm n GLN 22 Cb 0.60 -1.55 0.17 0.00 1.02 0.00 0.00 30.24 30.48 1mdm n GLN 22 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1mdm h LEU 23 N 0.00 0.00 0.00 1.08 -0.00 -1.93 -3.47 115.31 111.00 1mdm h LEU 23 Ca 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 57.88 57.78 1mdm h LEU 23 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.08 1mdm h LEU 23 CO 0.00 0.05 0.00 0.61 -0.00 0.00 0.00 178.44 179.10 1mdm n GLY 24 N 1.27 0.91 3.76 0.83 0.00 -0.87 -4.90 105.19 106.18 1mdm n GLY 24 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1mdm n GLY 24 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mdm s GLY 25 N -1.18 1.67 -0.23 -0.02 0.00 -1.26 -4.75 107.32 101.55 1mdm s GLY 25 Ca 0.00 0.28 -0.08 0.00 0.00 0.00 0.00 44.72 44.91 1mdm s GLY 25 CO 0.00 0.63 0.10 0.14 0.00 0.00 0.00 173.10 173.97 1mdm s VAL 26 N -2.89 4.80 0.08 1.40 1.01 -1.26 -1.24 120.40 122.31 1mdm s VAL 26 Ca 0.62 -0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.57 1mdm s VAL 26 Cb -0.17 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 1mdm s VAL 26 CO 0.56 0.37 0.01 0.72 0.00 0.00 0.00 175.10 176.76 1mdm s PHE 27 N 1.11 0.67 -0.36 5.22 -0.12 0.21 -4.99 117.98 119.73 1mdm s PHE 27 Ca 0.05 -1.14 0.01 0.00 -0.05 0.00 0.00 56.93 55.80 1mdm s PHE 27 Cb -0.14 -0.43 0.10 0.00 -0.63 0.00 0.00 43.02 41.91 1mdm s PHE 27 CO 0.04 -0.43 0.10 0.08 -0.05 0.00 0.00 175.22 174.96 1mdm s VAL 28 N -3.97 2.76 -0.11 -2.49 1.01 -1.26 -1.50 120.40 114.84 1mdm s VAL 28 Ca 0.14 -2.09 -0.39 0.00 0.00 0.00 0.00 61.98 59.64 1mdm s VAL 28 Cb 0.08 -2.90 -0.17 0.00 0.00 0.00 0.00 36.38 33.39 1mdm s VAL 28 CO -0.05 -0.56 1.52 -3.20 0.00 0.00 0.00 175.10 172.81 1mdm n ASN 29 N 4.44 1.86 0.00 3.32 2.85 -1.26 -1.37 115.26 125.11 1mdm n ASN 29 Ca -0.01 1.10 0.00 0.00 -0.11 0.00 0.00 54.58 55.56 1mdm n ASN 29 Cb 0.42 -1.14 0.00 0.00 1.24 0.00 0.00 39.78 40.30 1mdm n ASN 29 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1mdm n GLY 30 N 3.29 3.03 3.90 8.20 0.00 -1.26 -5.06 105.19 117.29 1mdm n GLY 30 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 1mdm n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mdm s ARG 31 N -0.12 3.52 0.74 1.61 1.81 -0.47 -5.09 118.95 120.94 1mdm s ARG 31 Ca 0.00 -0.22 -0.15 0.00 -1.72 0.00 0.00 55.73 53.64 1mdm s ARG 31 Cb 0.00 -3.05 0.04 0.00 -0.45 0.00 0.00 34.95 31.49 1mdm s ARG 31 CO 0.00 0.63 1.25 -2.30 -0.68 0.00 0.00 175.30 174.20 1mdm n PRO 32 N 0.80 0.61 -2.26 3.54 -0.02 -1.26 -4.76 135.00 131.65 1mdm n PRO 32 Ca -0.09 0.28 -0.41 0.00 -2.02 0.00 0.00 63.50 61.25 1mdm n PRO 32 Cb 0.52 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.48 1mdm n PRO 32 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1mdm s LEU 33 N -5.09 4.42 0.18 2.45 2.96 -1.26 -4.91 118.68 117.42 1mdm s LEU 33 Ca 0.78 2.34 -0.32 0.00 -0.22 0.00 0.00 54.13 56.71 1mdm s LEU 33 Cb -0.33 -3.61 -0.16 0.00 0.50 0.00 0.00 46.19 42.59 1mdm s LEU 33 CO 0.46 -0.50 1.04 -2.65 -1.32 0.00 0.00 176.35 173.38 1mdm n PRO 34 N 2.78 0.91 -0.34 0.98 -0.02 -1.26 -4.61 135.00 133.44 1mdm n PRO 34 Ca 0.06 0.32 0.17 0.00 -2.02 0.00 0.00 63.50 62.03 1mdm n PRO 34 Cb 0.43 -1.73 0.39 0.00 -0.02 0.00 0.00 33.50 32.57 1mdm n PRO 34 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1mdm h ASP 35 N 2.81 0.67 -0.42 2.55 5.19 -1.94 0.15 116.42 125.43 1mdm h ASP 35 Ca -0.41 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.11 1mdm h ASP 35 Cb 1.36 -0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.85 1mdm h ASP 35 CO 0.66 0.17 0.27 1.62 -3.12 0.00 0.00 179.24 178.84 1mdm h VAL 36 N 0.61 1.12 0.13 -1.35 3.04 -1.99 0.24 116.25 118.05 1mdm h VAL 36 Ca 0.60 -0.24 -0.23 0.00 -1.01 0.00 0.00 66.70 65.82 1mdm h VAL 36 Cb 1.14 0.51 0.01 0.00 -2.01 0.00 0.00 31.29 30.94 1mdm h VAL 36 CO -0.40 0.12 -1.11 0.58 -1.01 0.00 0.00 177.57 175.75 1mdm h VAL 37 N 0.58 1.28 -0.88 1.51 2.07 -1.10 -2.74 116.25 116.97 1mdm h VAL 37 Ca 0.16 -2.48 0.11 0.00 0.82 0.00 0.00 66.70 65.31 1mdm h VAL 37 Cb -0.04 2.96 -0.07 0.00 -1.52 0.00 0.00 31.29 32.63 1mdm h VAL 37 CO -0.03 0.71 0.57 0.03 0.02 0.00 0.00 177.57 178.86 1mdm h ARG 38 N -0.34 0.78 -0.44 1.57 3.08 -1.11 0.88 114.38 118.80 1mdm h ARG 38 Ca -0.22 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 59.79 1mdm h ARG 38 Cb 1.71 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 31.56 1mdm h ARG 38 CO 0.11 0.51 0.29 0.37 -1.07 0.00 0.00 179.97 180.18 1mdm h GLN 39 N 0.80 0.58 -0.44 0.04 5.75 -0.96 -1.97 115.11 118.90 1mdm h GLN 39 Ca 0.42 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.81 1mdm h GLN 39 Cb 0.52 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.92 1mdm h GLN 39 CO -0.19 0.38 -0.03 -0.09 -2.65 0.00 0.00 178.83 176.26 1mdm h ARG 40 N 0.60 0.74 0.24 1.69 9.65 -0.71 -1.62 114.38 124.96 1mdm h ARG 40 Ca 0.16 -0.20 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 1mdm h ARG 40 Cb -0.07 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 28.43 1mdm h ARG 40 CO -0.04 0.77 -0.13 0.82 2.80 0.00 0.00 179.97 184.19 1mdm h ILE 41 N 0.69 0.73 -0.10 1.20 2.04 -0.40 0.61 117.51 122.28 1mdm h ILE 41 Ca 0.13 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.01 1mdm h ILE 41 Cb 0.46 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1mdm h ILE 41 CO 0.02 0.00 -0.00 0.58 0.00 0.00 0.00 178.15 178.75 1mdm h VAL 42 N -0.35 0.93 0.17 1.67 2.07 -1.20 -2.60 116.25 116.94 1mdm h VAL 42 Ca -0.03 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1mdm h VAL 42 Cb 0.28 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1mdm h VAL 42 CO 0.04 0.01 -0.52 -0.08 0.02 0.00 0.00 177.57 177.03 1mdm h GLU 43 N 0.03 -0.75 -0.76 1.57 4.57 -0.89 0.37 114.58 118.71 1mdm h GLU 43 Ca 0.04 0.05 0.16 0.00 -1.18 0.00 0.00 59.36 58.43 1mdm h GLU 43 Cb 0.05 0.17 -0.10 0.00 -0.16 0.00 0.00 28.75 28.71 1mdm h GLU 43 CO -0.08 -0.50 0.27 -0.07 -1.18 0.00 0.00 179.01 177.44 1mdm h LEU 44 N -0.78 0.19 -0.58 1.64 3.38 -0.88 0.33 115.31 118.61 1mdm h LEU 44 Ca -0.01 0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.12 1mdm h LEU 44 Cb 0.77 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 1mdm h LEU 44 CO -0.26 0.04 0.34 0.00 0.09 0.00 0.00 178.44 178.65 1mdm h ALA 45 N 1.59 0.75 -0.39 1.53 0.00 -0.97 -1.21 119.26 120.56 1mdm h ALA 45 Ca 0.43 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.39 1mdm h ALA 45 Cb 0.71 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1mdm h ALA 45 CO -0.46 0.05 0.13 1.25 0.00 0.00 0.00 179.25 180.22 1mdm h HIS 46 N 0.66 0.24 0.00 0.00 -0.00 0.17 0.26 115.15 116.47 1mdm h HIS 46 Ca 0.24 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.63 1mdm h HIS 46 Cb 0.06 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 27.42 1mdm h HIS 46 CO -0.07 0.09 0.00 1.04 -0.00 0.00 0.00 177.93 178.99 1mdm n GLN 47 N -5.02 0.21 -0.15 5.26 6.02 0.16 -4.80 117.38 119.06 1mdm n GLN 47 Ca 0.02 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1mdm n GLN 47 Cb 0.15 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.91 1mdm n GLN 47 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1mdm n GLY 48 N -0.55 0.67 3.76 1.08 0.00 0.08 -5.07 105.19 105.16 1mdm n GLY 48 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1mdm n GLY 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mdm s VAL 49 N -2.21 3.07 0.20 1.61 1.01 -0.59 -4.98 120.40 118.51 1mdm s VAL 49 Ca 0.00 1.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.73 1mdm s VAL 49 Cb 0.00 -3.67 -0.08 0.00 0.00 0.00 0.00 36.38 32.63 1mdm s VAL 49 CO 0.00 0.24 1.10 -0.60 0.00 0.00 0.00 175.10 175.84 1mdm s ARG 50 N -1.45 4.61 0.42 2.72 3.52 -1.26 -4.37 118.95 123.14 1mdm s ARG 50 Ca 0.48 1.73 0.21 0.00 -0.13 0.00 0.00 55.73 58.02 1mdm s ARG 50 Cb -0.36 -3.26 1.17 0.00 -1.56 0.00 0.00 34.95 30.93 1mdm s ARG 50 CO 0.47 0.11 1.79 -1.35 -0.81 0.00 0.00 175.30 175.51 1mdm h PRO 51 N 4.84 0.32 -0.31 5.12 0.11 -1.98 0.34 132.00 140.44 1mdm h PRO 51 Ca -0.45 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 1mdm h PRO 51 Cb 1.21 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1mdm h PRO 51 CO 0.71 0.21 -0.29 0.00 -0.21 0.00 0.00 178.00 178.42 1mdm h ASP 53 N 0.56 0.40 -0.11 0.00 3.32 -0.76 -0.86 116.42 118.97 1mdm h ASP 53 Ca 0.07 -0.43 0.04 0.00 0.02 0.00 0.00 57.03 56.73 1mdm h ASP 53 Cb 0.78 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 40.16 1mdm h ASP 53 CO 0.06 0.75 -0.26 0.40 -1.72 0.00 0.00 179.24 178.47 1mdm h ILE 54 N 0.05 0.38 -0.29 0.35 2.04 -1.15 0.79 117.51 119.70 1mdm h ILE 54 Ca 0.04 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.96 1mdm h ILE 54 Cb 0.61 0.38 -0.07 0.00 -0.74 0.00 0.00 36.82 37.00 1mdm h ILE 54 CO 0.03 0.00 -0.18 -1.28 0.00 0.00 0.00 178.15 176.72 1mdm h SER 55 N -0.34 -0.59 -0.03 1.72 0.87 -1.02 0.33 113.55 114.49 1mdm h SER 55 Ca 0.09 0.13 -0.07 0.00 -1.23 0.00 0.00 61.79 60.71 1mdm h SER 55 Cb 0.48 0.31 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 1mdm h SER 55 CO -0.31 -0.22 -0.17 -0.09 -0.53 0.00 0.00 176.83 175.52 1mdm h ARG 56 N -0.15 0.37 0.00 2.24 2.43 -0.36 -0.38 114.38 118.54 1mdm h ARG 56 Ca 0.15 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1mdm h ARG 56 Cb 0.39 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1mdm h ARG 56 CO -0.38 0.54 0.00 1.04 -1.51 0.00 0.00 179.97 179.66 1mdm n GLN 57 N -4.20 0.00 0.00 0.20 6.02 0.27 -3.84 117.38 115.83 1mdm n GLN 57 Ca -0.00 0.44 0.00 0.00 -0.01 0.00 0.00 57.00 57.43 1mdm n GLN 57 Cb 0.33 -1.01 0.02 0.00 1.02 0.00 0.00 30.24 30.59 1mdm n GLN 57 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1mdm n LEU 58 N -1.82 0.00 -3.50 1.08 4.32 0.11 -4.80 117.00 112.38 1mdm n LEU 58 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 56.01 55.78 1mdm n LEU 58 Cb 0.00 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 41.83 1mdm n LEU 58 CO 0.00 0.00 0.01 0.54 -1.22 0.00 0.00 177.39 176.72 1mdm n ARG 59 N -0.73 -1.41 -3.74 3.23 1.74 -0.93 -4.93 116.66 109.89 1mdm n ARG 59 Ca 0.00 0.81 -0.15 0.00 -0.77 0.00 0.00 57.85 57.74 1mdm n ARG 59 Cb 0.00 -4.41 -0.16 0.00 -1.02 0.00 0.00 32.46 26.88 1mdm n ARG 59 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1mdm s VAL 60 N -3.26 -0.08 -0.07 1.55 1.01 -0.20 -4.24 120.40 115.13 1mdm s VAL 60 Ca 0.28 0.24 -0.39 0.00 0.00 0.00 0.00 61.98 62.10 1mdm s VAL 60 Cb -0.09 -0.17 -0.17 0.00 0.00 0.00 0.00 36.38 35.95 1mdm s VAL 60 CO 0.83 0.10 1.40 -1.54 0.00 0.00 0.00 175.10 175.88 1mdm n SER 61 N 4.40 1.44 -0.23 3.32 3.41 -1.26 -4.41 113.62 120.28 1mdm n SER 61 Ca -0.23 1.12 0.20 0.00 -0.26 0.00 0.00 58.87 59.70 1mdm n SER 61 Cb 0.51 -1.10 0.53 0.00 -0.26 0.00 0.00 64.21 63.89 1mdm n SER 61 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1mdm h HIS 62 N 4.89 0.49 -0.20 7.33 2.07 -1.92 0.14 115.15 127.95 1mdm h HIS 62 Ca -0.48 0.02 0.06 0.00 -2.85 0.00 0.00 60.37 57.11 1mdm h HIS 62 Cb 1.35 -0.15 -0.07 0.00 2.57 0.00 0.00 27.41 31.12 1mdm h HIS 62 CO 0.64 0.13 -0.26 0.78 -3.07 0.00 0.00 177.93 176.15 1mdm h GLY 63 N 0.37 -0.23 0.79 6.13 0.00 -1.99 0.15 103.07 108.28 1mdm h GLY 63 Ca 0.46 0.32 -0.01 0.00 0.00 0.00 0.00 47.33 48.10 1mdm h GLY 63 CO -0.16 -0.20 -0.32 0.00 0.00 0.00 0.00 176.54 175.85 1mdm h VAL 65 N -0.76 0.42 0.15 0.00 2.07 -1.06 0.08 116.25 117.15 1mdm h VAL 65 Ca -0.05 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1mdm h VAL 65 Cb 0.64 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1mdm h VAL 65 CO 0.02 0.07 -0.12 -1.28 0.02 0.00 0.00 177.57 176.28 1mdm h SER 66 N 0.40 -0.32 -0.19 0.57 0.87 0.19 -1.28 113.55 113.79 1mdm h SER 66 Ca 0.62 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 61.21 1mdm h SER 66 Cb 1.25 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.32 1mdm h SER 66 CO -0.55 -0.19 0.11 0.11 -0.53 0.00 0.00 176.83 175.77 1mdm h LYS 67 N -0.29 0.26 0.39 2.24 1.57 -0.01 -1.70 116.57 119.03 1mdm h LYS 67 Ca -0.00 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1mdm h LYS 67 Cb 0.26 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 1mdm h LYS 67 CO -0.02 0.23 -0.45 0.82 -0.57 0.00 0.00 179.45 179.46 1mdm h ILE 68 N 0.21 0.11 -0.76 1.86 2.04 -1.17 -1.03 117.51 118.77 1mdm h ILE 68 Ca 0.07 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.04 1mdm h ILE 68 Cb 0.04 0.11 -0.08 0.00 -0.74 0.00 0.00 36.82 36.15 1mdm h ILE 68 CO -0.01 0.00 0.36 -0.07 0.00 0.00 0.00 178.15 178.43 1mdm h LEU 69 N -0.86 0.43 -1.17 1.44 3.38 -1.21 -1.30 115.31 116.02 1mdm h LEU 69 Ca -0.03 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1mdm h LEU 69 Cb 0.78 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1mdm h LEU 69 CO -0.10 0.22 -0.08 1.23 0.09 0.00 0.00 178.44 179.79 1mdm h GLY 70 N 0.57 0.52 1.51 0.83 0.00 -0.95 -0.32 103.07 105.23 1mdm h GLY 70 Ca 0.39 -0.33 -0.22 0.00 0.00 0.00 0.00 47.33 47.17 1mdm h GLY 70 CO -0.33 0.31 -0.91 -0.09 0.00 0.00 0.00 176.54 175.53 1mdm h ARG 71 N 0.45 0.45 -0.07 4.80 2.43 -0.47 -1.83 114.38 120.15 1mdm h ARG 71 Ca 0.09 -0.46 -0.01 0.00 -0.81 0.00 0.00 59.98 58.79 1mdm h ARG 71 Cb 0.43 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1mdm h ARG 71 CO 0.02 1.11 -0.01 -0.92 -1.51 0.00 0.00 179.97 178.66 1mdm h TYR 72 N 0.27 0.14 -0.39 2.20 3.20 -0.93 0.96 116.97 122.43 1mdm h TYR 72 Ca -0.07 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.75 1mdm h TYR 72 Cb 1.53 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.75 1mdm h TYR 72 CO 0.06 0.43 0.15 1.88 -1.64 0.00 0.00 178.16 179.04 1mdm h TYR 73 N -0.18 0.54 0.00 -3.82 0.99 -1.09 0.69 116.97 114.10 1mdm h TYR 73 Ca 0.02 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1mdm h TYR 73 Cb 0.37 -0.17 0.00 0.00 1.00 0.00 0.00 36.73 37.93 1mdm h TYR 73 CO 0.04 0.43 -0.48 -1.91 -0.00 0.00 0.00 178.16 176.24 1mdm n GLU 74 N -4.38 0.10 0.00 4.88 4.07 -0.69 -4.62 120.64 120.00 1mdm n GLU 74 Ca 0.03 0.03 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 1mdm n GLU 74 Cb 0.15 -1.57 0.00 0.00 -0.06 0.00 0.00 31.44 29.96 1mdm n GLU 74 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1mdm n THR 75 N -1.71 0.00 0.00 6.31 -1.04 0.33 -5.03 114.28 113.14 1mdm n THR 75 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 1mdm n THR 75 Cb 0.37 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 68.56 1mdm n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1mdm n GLY 76 N 2.49 0.52 3.61 3.41 0.00 0.23 -5.01 105.19 110.44 1mdm n GLY 76 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1mdm n GLY 76 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1mdm s SER 77 N -2.71 4.33 0.00 1.61 0.15 -1.26 -5.01 113.70 110.81 1mdm s SER 77 Ca 0.00 -0.72 0.07 0.00 0.70 0.00 0.00 55.95 56.00 1mdm s SER 77 Cb 0.00 -0.73 0.08 0.00 -1.71 0.00 0.00 66.02 63.66 1mdm s SER 77 CO 0.00 0.01 0.80 2.30 1.20 0.00 0.00 173.24 177.55 1mdm n ILE 78 N -0.80 0.16 -2.35 6.45 -5.35 -1.26 -3.81 119.36 112.40 1mdm n ILE 78 Ca -0.06 -0.58 -0.42 0.00 -0.27 0.00 0.00 62.75 61.41 1mdm n ILE 78 Cb 0.59 1.05 -0.03 0.00 -1.74 0.00 0.00 39.64 39.51 1mdm n ILE 78 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1mdm s LYS 79 N -0.67 4.31 0.76 6.28 3.01 -1.26 -4.95 119.74 127.21 1mdm s LYS 79 Ca 0.10 1.80 -0.11 0.00 -1.01 0.00 0.00 55.97 56.74 1mdm s LYS 79 Cb 0.06 -3.60 0.05 0.00 -1.01 0.00 0.00 37.83 33.34 1mdm s LYS 79 CO 0.09 -0.53 1.10 -1.25 0.51 0.00 0.00 175.35 175.27 1mdm s PRO 80 N 2.46 2.31 1.23 -1.68 0.04 -1.26 -5.00 135.00 133.10 1mdm s PRO 80 Ca 0.59 1.22 -0.17 0.00 0.04 0.00 0.00 61.00 62.68 1mdm s PRO 80 Cb -0.27 -1.90 0.26 0.00 0.04 0.00 0.00 34.50 32.63 1mdm s PRO 80 CO 0.23 -1.60 0.64 0.41 0.04 0.00 0.00 177.00 176.72 1mdm n GLY 81 N -1.06 -2.69 3.59 0.56 0.00 -1.26 -4.91 105.19 99.43 1mdm n GLY 81 Ca 0.09 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 1mdm n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mdm s VAL 82 N -2.25 4.74 0.26 1.61 1.01 -1.26 -5.03 120.40 119.47 1mdm s VAL 82 Ca 0.62 0.96 -0.17 0.00 0.00 0.00 0.00 61.98 63.39 1mdm s VAL 82 Cb -0.17 -4.21 -0.08 0.00 0.00 0.00 0.00 36.38 31.92 1mdm s VAL 82 CO 0.60 -0.41 0.71 -0.63 0.00 0.00 0.00 175.10 175.38 1mdm s ILE 83 N 3.09 4.66 0.00 2.22 1.01 -1.26 -4.98 121.20 125.94 1mdm s ILE 83 Ca 0.32 1.06 0.00 0.00 0.00 0.00 0.00 60.65 62.03 1mdm s ILE 83 Cb -0.13 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.61 1mdm s ILE 83 CO 0.16 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.74 1mdm n GLY 84 N 0.23 -2.39 3.92 6.18 0.00 -1.26 -5.10 105.19 106.77 1mdm n GLY 84 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1mdm n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mdm n GLY 85 N -0.29 -1.83 3.71 -0.02 0.00 -1.26 -5.07 105.19 100.43 1mdm n GLY 85 Ca 0.00 -1.67 -0.02 0.00 0.00 0.00 0.00 46.02 44.33 1mdm n GLY 85 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mdm s SER 86 N -4.00 -0.14 0.20 1.61 1.04 -1.26 -5.18 113.70 105.97 1mdm s SER 86 Ca 0.00 -0.31 0.05 0.00 0.48 0.00 0.00 55.95 56.17 1mdm s SER 86 Cb 0.00 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.47 1mdm s SER 86 CO 0.00 -0.71 0.20 -0.54 0.98 0.00 0.00 173.24 173.17 1mdm s LYS 87 N -3.02 3.05 0.57 4.02 -0.14 -1.26 -5.08 119.74 117.88 1mdm s LYS 87 Ca 0.13 -0.87 -0.21 0.00 -1.36 0.00 0.00 55.97 53.66 1mdm s LYS 87 Cb 0.01 -2.70 -0.04 0.00 -1.68 0.00 0.00 37.83 33.42 1mdm s LYS 87 CO 0.00 0.46 1.30 -2.30 -0.76 0.00 0.00 175.35 174.05 1mdm n PRO 88 N -0.73 1.50 0.00 -1.68 -0.02 -1.26 -4.97 135.00 127.84 1mdm n PRO 88 Ca -0.08 0.56 -0.02 0.00 -2.02 0.00 0.00 63.50 61.93 1mdm n PRO 88 Cb 0.56 -2.52 -0.01 0.00 -0.02 0.00 0.00 33.50 31.51 1mdm n PRO 88 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1mdm n LYS 89 N -1.16 0.14 0.01 -0.52 5.02 -1.26 -4.83 118.16 115.57 1mdm n LYS 89 Ca 0.12 0.06 -0.17 0.00 -2.02 0.00 0.00 58.31 56.30 1mdm n LYS 89 Cb 0.45 -0.67 -0.14 0.00 -0.02 0.00 0.00 35.03 34.65 1mdm n LYS 89 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1mdm h VAL 90 N -0.27 0.80 0.00 -0.18 -1.51 -1.93 -3.40 116.25 109.76 1mdm h VAL 90 Ca 0.00 -2.54 -0.19 0.00 -1.23 0.00 0.00 66.70 62.74 1mdm h VAL 90 Cb 0.27 2.53 0.00 0.00 -2.13 0.00 0.00 31.29 31.96 1mdm h VAL 90 CO 0.00 0.76 1.56 0.00 -1.23 0.00 0.00 177.57 178.66 1mdm n ALA 91 N -2.80 3.20 -1.76 5.19 0.00 -1.26 -4.80 120.51 118.28 1mdm n ALA 91 Ca -0.24 -1.09 -0.38 0.00 0.00 0.00 0.00 53.44 51.73 1mdm n ALA 91 Cb 1.05 -2.68 0.02 0.00 0.00 0.00 0.00 19.45 17.84 1mdm n ALA 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1mdm s THR 92 N 3.60 2.53 0.17 0.00 2.01 -1.26 -4.76 115.64 117.92 1mdm s THR 92 Ca 0.24 0.39 -0.23 0.00 0.31 0.00 0.00 61.69 62.40 1mdm s THR 92 Cb 0.07 -3.19 0.07 0.00 0.01 0.00 0.00 72.50 69.46 1mdm s THR 92 CO -0.02 -0.01 1.58 -0.65 -0.69 0.00 0.00 174.62 174.84 1mdm h PRO 93 N 1.63 -0.22 0.26 4.92 0.11 -1.98 0.33 132.00 137.05 1mdm h PRO 93 Ca -0.50 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1mdm h PRO 93 Cb 1.28 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1mdm h PRO 93 CO 0.58 -0.15 -0.13 1.57 -0.21 0.00 0.00 178.00 179.67 1mdm h LYS 94 N -0.23 -0.34 -0.88 1.05 2.10 -1.99 -2.48 116.57 113.81 1mdm h LYS 94 Ca 0.19 0.02 0.16 0.00 -2.00 0.00 0.00 60.65 59.03 1mdm h LYS 94 Cb 0.56 0.08 -0.10 0.00 -0.90 0.00 0.00 32.23 31.86 1mdm h LYS 94 CO -0.63 -0.22 0.46 0.28 -2.00 0.00 0.00 179.45 177.35 1mdm h VAL 95 N -0.36 0.69 -0.57 0.07 2.07 -1.73 0.33 116.25 116.74 1mdm h VAL 95 Ca -0.04 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1mdm h VAL 95 Cb 0.28 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 1mdm h VAL 95 CO 0.06 0.11 0.35 0.58 0.02 0.00 0.00 177.57 178.69 1mdm h VAL 96 N 0.62 1.16 -0.01 2.57 2.07 -0.04 -2.06 116.25 120.56 1mdm h VAL 96 Ca 0.50 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 1mdm h VAL 96 Cb 0.75 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1mdm h VAL 96 CO -0.39 0.16 -0.04 -0.08 0.02 0.00 0.00 177.57 177.24 1mdm h GLU 97 N 0.78 0.05 -1.02 1.57 4.81 -0.03 -3.06 114.58 117.69 1mdm h GLU 97 Ca 0.21 -0.04 0.26 0.00 -0.13 0.00 0.00 59.36 59.66 1mdm h GLU 97 Cb -0.04 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 29.22 1mdm h GLU 97 CO -0.04 0.67 0.61 0.87 -0.73 0.00 0.00 179.01 180.40 1mdm h LYS 98 N -0.56 0.49 -0.30 1.92 1.79 -0.60 1.04 116.57 120.35 1mdm h LYS 98 Ca -0.00 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.40 1mdm h LYS 98 Cb 0.68 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.20 1mdm h LYS 98 CO 0.01 0.32 0.03 0.82 -1.08 0.00 0.00 179.45 179.55 1mdm h ILE 99 N 0.50 1.16 -0.10 1.86 1.08 -1.33 -0.14 117.51 120.55 1mdm h ILE 99 Ca 0.65 -0.62 -0.24 0.00 -0.39 0.00 0.00 64.86 64.26 1mdm h ILE 99 Cb 1.37 0.91 0.01 0.00 -3.07 0.00 0.00 36.82 36.05 1mdm h ILE 99 CO -0.46 0.22 -0.88 0.00 -0.69 0.00 0.00 178.15 176.34 1mdm h ALA 100 N 1.61 0.24 -0.19 1.87 0.00 0.11 -2.59 119.26 120.31 1mdm h ALA 100 Ca 0.10 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1mdm h ALA 100 Cb 0.24 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1mdm h ALA 100 CO 0.00 0.69 0.09 1.05 0.00 0.00 0.00 179.25 181.07 1mdm h GLU 101 N 0.49 0.28 -0.22 0.00 -0.00 -0.32 0.41 114.58 115.23 1mdm h GLU 101 Ca -0.08 -0.05 -0.01 0.00 -0.00 0.00 0.00 59.36 59.23 1mdm h GLU 101 Cb 1.52 -0.05 -0.01 0.00 -0.00 0.00 0.00 28.75 30.21 1mdm h GLU 101 CO 0.18 0.33 0.11 1.88 -0.00 0.00 0.00 179.01 181.51 1mdm h TYR 102 N 0.17 0.30 -0.72 2.06 0.99 -1.10 0.12 116.97 118.80 1mdm h TYR 102 Ca 0.07 -0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.72 1mdm h TYR 102 Cb 0.14 -0.10 -0.03 0.00 1.00 0.00 0.00 36.73 37.75 1mdm h TYR 102 CO -0.02 0.29 0.21 0.87 -0.00 0.00 0.00 178.16 179.51 1mdm h LYS 103 N 0.23 1.11 -0.33 4.88 1.79 -1.40 -0.00 116.57 122.85 1mdm h LYS 103 Ca 0.08 -0.24 -0.02 0.00 -2.18 0.00 0.00 60.65 58.29 1mdm h LYS 103 Cb 0.09 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 1mdm h LYS 103 CO -0.01 0.96 0.14 -0.09 -1.08 0.00 0.00 179.45 179.37 1mdm h ARG 104 N 1.07 0.49 0.88 3.15 2.43 -0.66 0.23 114.38 121.96 1mdm h ARG 104 Ca 0.23 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1mdm h ARG 104 Cb 0.32 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1mdm h ARG 104 CO -0.01 0.48 -0.47 1.96 -1.51 0.00 0.00 179.97 180.43 1mdm h GLN 105 N 0.39 -1.19 -3.58 0.20 4.20 -0.72 -3.38 115.11 111.03 1mdm h GLN 105 Ca 0.11 0.08 -0.62 0.00 0.06 0.00 0.00 58.65 58.28 1mdm h GLN 105 Cb 0.17 0.27 -0.40 0.00 0.30 0.00 0.00 27.48 27.82 1mdm h GLN 105 CO -0.01 -0.79 -0.71 -0.80 -0.67 0.00 0.00 178.83 175.84 1mdm s ASN 106 N -4.12 4.13 0.64 1.46 -0.87 -0.04 -5.00 114.94 111.15 1mdm s ASN 106 Ca -0.19 -2.40 0.29 0.00 -1.57 0.00 0.00 52.86 48.99 1mdm s ASN 106 Cb 0.03 -1.27 1.56 0.00 -0.02 0.00 0.00 41.25 41.55 1mdm s ASN 106 CO 0.60 -0.32 1.87 -0.65 -2.57 0.00 0.00 177.10 176.04 1mdm h PRO 107 N 7.17 0.00 -0.29 -0.60 0.11 -0.74 -2.12 132.00 135.52 1mdm h PRO 107 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1mdm h PRO 107 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1mdm h PRO 107 CO 0.54 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.58 1mdm n THR 108 N -2.82 0.73 -1.90 -1.15 -2.24 -1.26 -4.99 114.28 100.65 1mdm n THR 108 Ca -0.02 -0.87 -0.42 0.00 -2.27 0.00 0.00 64.05 60.48 1mdm n THR 108 Cb 0.37 0.70 -0.02 0.00 -2.10 0.00 0.00 70.33 69.28 1mdm n THR 108 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1mdm s MET 109 N -1.01 4.20 0.68 -0.78 0.00 -0.80 -4.95 119.30 116.63 1mdm s MET 109 Ca 0.23 2.43 -0.13 0.00 0.00 0.00 0.00 55.69 58.22 1mdm s MET 109 Cb 0.13 -3.08 0.01 0.00 0.00 0.00 0.00 34.83 31.88 1mdm s MET 109 CO 0.17 -0.55 1.08 -0.06 0.00 0.00 0.00 175.02 175.66 1mdm s PHE 110 N 0.28 2.82 0.23 4.11 0.08 -1.26 -4.87 117.98 119.37 1mdm s PHE 110 Ca 0.64 1.51 -0.06 0.00 0.12 0.00 0.00 56.93 59.14 1mdm s PHE 110 Cb -0.45 -3.03 0.37 0.00 -0.57 0.00 0.00 43.02 39.34 1mdm s PHE 110 CO 0.42 -1.46 1.79 0.00 -0.10 0.00 0.00 175.22 175.87 1mdm h ALA 111 N -0.29 1.07 0.00 5.36 0.00 -1.95 -0.19 119.26 123.24 1mdm h ALA 111 Ca -0.45 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1mdm h ALA 111 Cb 1.23 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1mdm h ALA 111 CO 0.55 -0.01 -0.16 0.11 0.00 0.00 0.00 179.25 179.74 1mdm h TRP 112 N 0.66 0.00 0.00 0.00 5.08 -1.93 -2.71 115.95 117.05 1mdm h TRP 112 Ca 0.37 0.00 -0.18 0.00 1.08 0.00 0.00 58.89 60.17 1mdm h TRP 112 Cb 0.39 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.53 1mdm h TRP 112 CO -0.09 0.16 -0.85 0.93 -1.28 0.00 0.00 178.44 177.31 1mdm h GLU 113 N 0.00 0.00 -0.18 0.12 5.08 -1.42 -2.66 114.58 115.52 1mdm h GLU 113 Ca -0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1mdm h GLU 113 Cb 0.67 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1mdm h GLU 113 CO 0.02 0.85 -0.52 0.82 -1.00 0.00 0.00 179.01 179.18 1mdm h ILE 114 N 0.00 1.32 -0.13 3.13 1.08 -1.04 -2.01 117.51 119.85 1mdm h ILE 114 Ca -0.01 -1.76 -0.00 0.00 -0.39 0.00 0.00 64.86 62.70 1mdm h ILE 114 Cb 1.51 1.75 -0.01 0.00 -3.07 0.00 0.00 36.82 37.00 1mdm h ILE 114 CO 0.11 0.54 0.08 -0.09 -0.69 0.00 0.00 178.15 178.10 1mdm h ARG 115 N 0.39 0.18 -0.32 2.37 2.43 -1.39 0.31 114.38 118.36 1mdm h ARG 115 Ca 0.01 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 1mdm h ARG 115 Cb 1.04 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 1mdm h ARG 115 CO 0.10 0.18 -0.07 -0.44 -1.51 0.00 0.00 179.97 178.23 1mdm h ASP 116 N 0.14 0.49 0.48 -3.80 3.32 -1.37 -1.74 116.42 113.93 1mdm h ASP 116 Ca 0.05 -0.11 -0.14 0.00 0.02 0.00 0.00 57.03 56.85 1mdm h ASP 116 Cb 0.04 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1mdm h ASP 116 CO -0.01 0.61 -0.61 -0.09 -1.72 0.00 0.00 179.24 177.42 1mdm h ARG 117 N 0.48 0.13 -0.11 3.56 1.12 -0.92 0.33 114.38 118.97 1mdm h ARG 117 Ca 0.10 -0.09 -0.14 0.00 -1.11 0.00 0.00 59.98 58.73 1mdm h ARG 117 Cb 0.42 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.38 1mdm h ARG 117 CO 0.02 0.70 -0.56 -0.07 -3.11 0.00 0.00 179.97 176.95 1mdm h LEU 118 N 0.10 0.35 0.01 3.80 3.38 -0.48 -1.83 115.31 120.63 1mdm h LEU 118 Ca -0.01 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.65 1mdm h LEU 118 Cb 1.10 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.76 1mdm h LEU 118 CO 0.09 0.84 -0.49 -0.07 0.09 0.00 0.00 178.44 178.89 1mdm h LEU 119 N 0.24 0.42 -1.73 1.67 3.38 -1.07 0.16 115.31 118.39 1mdm h LEU 119 Ca 0.00 -0.78 -0.02 0.00 0.09 0.00 0.00 57.88 57.18 1mdm h LEU 119 Cb 1.05 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1mdm h LEU 119 CO 0.09 1.15 0.01 0.00 0.09 0.00 0.00 178.44 179.77 1mdm h ALA 120 N 0.28 1.78 -0.53 1.53 0.00 -0.33 -0.81 119.26 121.19 1mdm h ALA 120 Ca -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1mdm h ALA 120 Cb 1.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1mdm h ALA 120 CO 0.10 0.17 0.00 0.39 0.00 0.00 0.00 179.25 179.91 1mdm n GLU 121 N -4.44 2.44 -1.74 0.00 1.02 -0.69 -4.94 120.64 112.29 1mdm n GLU 121 Ca -0.01 -2.21 -0.20 0.00 -0.02 0.00 0.00 57.16 54.72 1mdm n GLU 121 Cb 0.14 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.00 1mdm n GLU 121 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1mdm n ARG 122 N 1.33 -1.50 0.10 3.49 1.74 -0.31 -4.85 116.66 116.66 1mdm n ARG 122 Ca 0.21 1.12 0.02 0.00 -0.77 0.00 0.00 57.85 58.42 1mdm n ARG 122 Cb 0.54 -5.54 0.38 0.00 -1.02 0.00 0.00 32.46 26.82 1mdm n ARG 122 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1mdm h VAL 123 N 0.00 1.18 -3.99 1.55 2.07 -0.93 -3.44 116.25 112.69 1mdm h VAL 123 Ca -0.41 -0.76 -0.21 0.00 0.82 0.00 0.00 66.70 66.14 1mdm h VAL 123 Cb 1.29 1.15 -0.19 0.00 -1.52 0.00 0.00 31.29 32.02 1mdm h VAL 123 CO 0.58 0.24 -0.71 0.00 0.02 0.00 0.00 177.57 177.70 1mdm n ASP 125 N 1.01 0.40 -0.23 0.00 9.92 -1.26 -4.53 116.55 121.85 1mdm n ASP 125 Ca -0.20 -1.48 0.00 0.00 -0.53 0.00 0.00 54.79 52.58 1mdm n ASP 125 Cb 0.57 -0.54 0.00 0.00 -0.64 0.00 0.00 41.12 40.51 1mdm n ASP 125 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1mdm n ASN 126 N -3.28 0.43 0.00 -2.24 3.02 -1.26 -1.76 115.26 110.17 1mdm n ASN 126 Ca 0.10 -1.85 0.00 0.00 -0.03 0.00 0.00 54.58 52.81 1mdm n ASN 126 Cb 0.37 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1mdm n ASN 126 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1mdm n ASP 127 N -0.25 2.05 -0.04 6.41 8.00 -1.26 -4.81 116.55 126.64 1mdm n ASP 127 Ca 0.00 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.34 1mdm n ASP 127 Cb 0.11 0.04 -0.07 0.00 -0.02 0.00 0.00 41.12 41.18 1mdm n ASP 127 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1mdm h THR 128 N 0.00 1.32 -0.92 -3.53 2.02 -1.86 -3.46 112.91 106.48 1mdm h THR 128 Ca 0.00 -1.78 -0.79 0.00 0.77 0.00 0.00 66.41 64.60 1mdm h THR 128 Cb 0.49 1.98 0.02 0.00 -1.74 0.00 0.00 68.15 68.90 1mdm h THR 128 CO 0.00 0.55 0.52 0.55 0.37 0.00 0.00 175.52 177.51 1mdm n VAL 129 N -4.15 0.00 -2.43 3.16 3.14 -0.72 -4.74 118.33 112.60 1mdm n VAL 129 Ca -0.07 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.90 1mdm n VAL 129 Cb 0.61 -0.36 -0.04 0.00 -1.06 0.00 0.00 33.84 32.99 1mdm n VAL 129 CO 0.00 0.00 0.00 -2.84 -6.46 0.00 0.00 176.83 167.53 1mdm s PRO 130 N 2.19 4.55 0.90 1.45 0.02 -1.26 -5.01 135.00 137.84 1mdm s PRO 130 Ca 0.94 1.83 -0.10 0.00 0.02 0.00 0.00 61.00 63.69 1mdm s PRO 130 Cb -1.34 -3.23 0.14 0.00 0.02 0.00 0.00 34.50 30.09 1mdm s PRO 130 CO 0.71 0.03 1.15 -1.54 -0.33 0.00 0.00 177.00 177.02 1mdm s SER 131 N -0.22 3.02 0.10 2.53 1.04 -1.26 -4.60 113.70 114.31 1mdm s SER 131 Ca 0.50 2.20 -0.33 0.00 0.48 0.00 0.00 55.95 58.79 1mdm s SER 131 Cb -0.32 -2.57 -0.14 0.00 0.10 0.00 0.00 66.02 63.09 1mdm s SER 131 CO 0.38 -3.04 1.53 0.58 0.98 0.00 0.00 173.24 173.67 1mdm h VAL 132 N -1.77 0.00 -0.79 5.02 2.07 -1.95 0.35 116.25 119.19 1mdm h VAL 132 Ca -0.43 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.24 1mdm h VAL 132 Cb 1.27 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.89 1mdm h VAL 132 CO 0.42 0.00 -0.21 0.28 0.02 0.00 0.00 177.57 178.08 1mdm h SER 133 N -0.72 -0.79 -0.02 0.57 0.02 -1.98 0.26 113.55 110.90 1mdm h SER 133 Ca -0.01 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1mdm h SER 133 Cb 0.72 0.51 -0.00 0.00 0.14 0.00 0.00 62.40 63.77 1mdm h SER 133 CO -0.28 -0.27 0.01 0.28 -1.14 0.00 0.00 176.83 175.44 1mdm h SER 134 N -0.01 0.02 -0.76 3.07 0.02 -1.65 0.14 113.55 114.38 1mdm h SER 134 Ca 0.37 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1mdm h SER 134 Cb 0.58 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.08 1mdm h SER 134 CO -0.81 0.03 0.47 0.40 -1.14 0.00 0.00 176.83 175.78 1mdm h ILE 135 N 0.01 1.21 0.00 3.27 2.04 0.19 0.47 117.51 124.69 1mdm h ILE 135 Ca 0.01 -0.45 -0.10 0.00 1.00 0.00 0.00 64.86 65.32 1mdm h ILE 135 Cb 0.01 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 1mdm h ILE 135 CO -0.00 0.22 -0.47 0.78 0.00 0.00 0.00 178.15 178.67 1mdm h ASN 136 N 1.05 0.00 0.01 1.72 2.35 -0.35 -1.59 115.58 118.77 1mdm h ASN 136 Ca 0.28 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.91 1mdm h ASN 136 Cb -0.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1mdm h ASN 136 CO -0.05 0.47 -0.38 -0.09 -1.65 0.00 0.00 177.43 175.73 1mdm h ARG 137 N 0.00 0.49 -0.33 0.81 2.43 0.19 -1.19 114.38 116.78 1mdm h ARG 137 Ca -0.00 -0.24 -0.09 0.00 -0.81 0.00 0.00 59.98 58.84 1mdm h ARG 137 Cb 0.95 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 1mdm h ARG 137 CO 0.06 0.80 -0.13 0.82 -1.51 0.00 0.00 179.97 180.01 1mdm h ILE 138 N 0.41 1.29 0.57 1.20 1.08 0.46 -0.83 117.51 121.69 1mdm h ILE 138 Ca 0.04 -1.23 -0.02 0.00 -0.39 0.00 0.00 64.86 63.26 1mdm h ILE 138 Cb 0.85 1.38 0.00 0.00 -3.07 0.00 0.00 36.82 35.98 1mdm h ILE 138 CO 0.07 0.40 -0.31 0.40 -0.69 0.00 0.00 178.15 178.02 1mdm h ILE 139 N 0.46 0.37 -0.39 -0.67 1.08 -1.13 -2.84 117.51 114.38 1mdm h ILE 139 Ca 0.08 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.63 1mdm h ILE 139 Cb 0.66 0.37 -0.07 0.00 -3.07 0.00 0.00 36.82 34.70 1mdm h ILE 139 CO 0.04 0.00 -0.07 -0.09 -0.69 0.00 0.00 178.15 177.34 1mdm h ARG 140 N -0.81 0.02 -2.15 2.37 2.43 -1.21 -3.06 114.38 111.97 1mdm h ARG 140 Ca -0.07 -0.00 -0.77 0.00 -0.81 0.00 0.00 59.98 58.32 1mdm h ARG 140 Cb 0.64 -0.01 -0.26 0.00 -0.42 0.00 0.00 29.97 29.93 1mdm h ARG 140 CO 0.10 0.02 1.09 2.41 -1.51 0.00 0.00 179.97 182.08 1mdm n THR 141 N -5.28 4.85 0.00 0.20 -1.04 -0.32 -5.10 114.28 107.60 1mdm n THR 141 Ca 0.02 -5.03 0.00 0.00 -2.04 0.00 0.00 64.05 57.00 1mdm n THR 141 Cb 0.22 -1.44 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 1mdm n THR 141 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72