#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e7p n GLY 2 N 0.00 1.56 3.80 -5.12 0.00 -1.07 -4.97 105.19 99.40 1e7p n GLY 2 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1e7p n GLY 2 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1e7p s ARG 3 N -0.15 3.47 0.23 1.61 1.70 -1.26 -4.65 118.95 119.89 1e7p s ARG 3 Ca 0.00 1.27 -0.22 0.00 -0.47 0.00 0.00 55.73 56.31 1e7p s ARG 3 Cb 0.00 -2.05 -0.08 0.00 -0.57 0.00 0.00 34.95 32.25 1e7p s ARG 3 CO 0.00 -0.70 0.78 1.41 -1.08 0.00 0.00 175.30 175.71 1e7p s MET 4 N -3.77 4.39 0.00 3.89 -2.45 -1.26 -0.39 119.30 119.70 1e7p s MET 4 Ca 0.65 1.02 0.07 0.00 -1.25 0.00 0.00 55.69 56.19 1e7p s MET 4 Cb -0.17 -2.96 -0.02 0.00 1.25 0.00 0.00 34.83 32.94 1e7p s MET 4 CO 0.31 0.42 -0.23 -0.51 1.05 0.00 0.00 175.02 176.05 1e7p s LEU 5 N -1.79 2.08 -0.29 4.11 1.43 -0.13 -4.89 118.68 119.21 1e7p s LEU 5 Ca 0.43 -0.46 -0.06 0.00 -1.03 0.00 0.00 54.13 53.00 1e7p s LEU 5 Cb -0.19 -1.17 0.01 0.00 0.03 0.00 0.00 46.19 44.88 1e7p s LEU 5 CO 0.23 0.26 0.07 -0.89 0.23 0.00 0.00 176.35 176.25 1e7p s THR 6 N -0.63 3.85 -0.38 5.49 2.01 -1.00 -2.45 115.64 122.54 1e7p s THR 6 Ca 0.09 -0.76 -0.08 0.00 0.31 0.00 0.00 61.69 61.25 1e7p s THR 6 Cb -0.09 -3.00 0.06 0.00 0.01 0.00 0.00 72.50 69.47 1e7p s THR 6 CO 0.00 0.07 0.18 -0.63 -0.69 0.00 0.00 174.62 173.55 1e7p s ILE 7 N 1.48 4.02 -0.25 1.82 -1.09 -0.29 -1.00 121.20 125.90 1e7p s ILE 7 Ca 0.02 -1.26 -0.18 0.00 -2.23 0.00 0.00 60.65 57.00 1e7p s ILE 7 Cb -0.17 -3.37 -0.03 0.00 -1.58 0.00 0.00 42.46 37.31 1e7p s ILE 7 CO 0.02 -0.34 0.52 -0.13 -1.23 0.00 0.00 174.94 173.78 1e7p s ARG 8 N 1.41 4.10 0.08 2.79 0.52 0.24 -1.75 118.95 126.35 1e7p s ARG 8 Ca 0.01 0.36 0.09 0.00 -0.52 0.00 0.00 55.73 55.67 1e7p s ARG 8 Cb -0.21 -3.63 -0.03 0.00 0.52 0.00 0.00 34.95 31.60 1e7p s ARG 8 CO 0.03 -0.31 -0.25 0.08 0.02 0.00 0.00 175.30 174.87 1e7p s VAL 9 N 2.16 2.06 0.29 3.52 1.01 -0.62 0.17 120.40 128.99 1e7p s VAL 9 Ca 0.22 -1.48 -0.18 0.00 0.00 0.00 0.00 61.98 60.54 1e7p s VAL 9 Cb -0.16 -1.79 -0.09 0.00 0.00 0.00 0.00 36.38 34.34 1e7p s VAL 9 CO 0.09 0.22 0.75 0.12 0.00 0.00 0.00 175.10 176.29 1e7p s PHE 10 N -0.91 3.50 -0.18 5.22 5.36 -0.26 -1.38 117.98 129.33 1e7p s PHE 10 Ca 0.11 1.34 -0.16 0.00 -0.96 0.00 0.00 56.93 57.26 1e7p s PHE 10 Cb -0.10 -2.61 0.05 0.00 -0.34 0.00 0.00 43.02 40.02 1e7p s PHE 10 CO 0.03 0.19 0.47 0.15 -1.46 0.00 0.00 175.22 174.61 1e7p s LYS 11 N -2.53 0.55 0.00 10.12 1.02 -0.56 -4.48 119.74 123.86 1e7p s LYS 11 Ca 0.50 0.66 0.00 0.00 0.02 0.00 0.00 55.97 57.15 1e7p s LYS 11 Cb -0.13 0.27 0.00 0.00 -0.52 0.00 0.00 37.83 37.44 1e7p s LYS 11 CO 0.19 -0.07 0.00 0.98 -0.92 0.00 0.00 175.35 175.53 1e7p n TYR 12 N 2.84 0.00 -3.97 3.18 9.36 -1.26 -1.76 117.16 125.55 1e7p n TYR 12 Ca -0.13 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.78 1e7p n TYR 12 Cb 0.57 0.00 -0.15 0.00 -0.63 0.00 0.00 39.34 39.13 1e7p n TYR 12 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1e7p s ASP 13 N 0.00 4.60 0.66 2.98 -1.08 -1.26 -1.56 116.67 121.01 1e7p s ASP 13 Ca 0.00 -2.23 0.19 0.00 -0.52 0.00 0.00 52.55 49.98 1e7p s ASP 13 Cb 0.00 -1.54 1.02 0.00 -1.46 0.00 0.00 42.92 40.94 1e7p s ASP 13 CO 0.00 -0.36 1.57 1.55 0.52 0.00 0.00 175.17 178.45 1e7p h PRO 14 N 7.49 0.00 -0.02 4.34 0.13 -1.94 -1.20 132.00 140.79 1e7p h PRO 14 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1e7p h PRO 14 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1e7p h PRO 14 CO 0.54 0.00 -0.37 1.04 -0.23 0.00 0.00 178.00 178.98 1e7p n GLN 15 N -2.72 1.43 -3.69 0.86 6.02 -1.26 -4.82 117.38 113.20 1e7p n GLN 15 Ca -0.01 -1.17 -0.39 0.00 -0.01 0.00 0.00 57.00 55.42 1e7p n GLN 15 Cb 0.61 -1.48 -0.12 0.00 1.02 0.00 0.00 30.24 30.27 1e7p n GLN 15 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1e7p s SER 16 N -2.38 5.47 0.31 1.08 0.15 -0.46 -4.97 113.70 112.91 1e7p s SER 16 Ca 0.21 -1.00 0.19 0.00 0.70 0.00 0.00 55.95 56.05 1e7p s SER 16 Cb 0.19 -1.94 1.05 0.00 -1.71 0.00 0.00 66.02 63.60 1e7p s SER 16 CO 0.51 -0.33 1.57 0.00 1.20 0.00 0.00 173.24 176.19 1e7p n ALA 17 N 4.90 0.96 1.04 5.45 0.00 -1.26 -1.78 120.51 129.83 1e7p n ALA 17 Ca -0.12 0.18 0.11 0.00 0.00 0.00 0.00 53.44 53.61 1e7p n ALA 17 Cb 0.46 -1.20 0.06 0.00 0.00 0.00 0.00 19.45 18.76 1e7p n ALA 17 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1e7p n VAL 18 N -2.19 0.00 -2.91 0.00 0.24 -1.26 -4.96 118.33 107.24 1e7p n VAL 18 Ca -0.01 -0.23 -0.40 0.00 -2.04 0.00 0.00 64.34 61.66 1e7p n VAL 18 Cb 0.09 1.11 -0.06 0.00 -1.47 0.00 0.00 33.84 33.51 1e7p n VAL 18 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1e7p s SER 19 N -2.49 7.41 -0.04 -1.34 0.01 -0.73 -5.07 113.70 111.44 1e7p s SER 19 Ca 0.19 1.67 0.03 0.00 1.31 0.00 0.00 55.95 59.15 1e7p s SER 19 Cb 0.18 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.89 1e7p s SER 19 CO 0.57 0.13 -0.14 -0.54 0.41 0.00 0.00 173.24 173.67 1e7p s LYS 20 N -0.77 1.55 -0.59 12.44 1.02 -1.26 -4.77 119.74 127.36 1e7p s LYS 20 Ca 0.39 -0.48 -0.33 0.00 0.02 0.00 0.00 55.97 55.56 1e7p s LYS 20 Cb -0.23 -1.35 -0.14 0.00 -0.52 0.00 0.00 37.83 35.59 1e7p s LYS 20 CO 0.27 0.16 2.39 -2.30 -0.92 0.00 0.00 175.35 174.94 1e7p n PRO 21 N 3.34 0.63 -4.22 -1.68 -0.02 -1.26 -4.69 135.00 127.11 1e7p n PRO 21 Ca -0.19 0.11 -0.19 0.00 -2.02 0.00 0.00 63.50 61.20 1e7p n PRO 21 Cb 0.53 -2.29 -0.07 0.00 -0.02 0.00 0.00 33.50 31.65 1e7p n PRO 21 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1e7p n HIS 22 N 11.14 -0.89 -4.16 6.00 1.44 -0.72 -5.01 115.22 123.01 1e7p n HIS 22 Ca 0.49 -2.77 -0.25 0.00 -2.01 0.00 0.00 57.72 53.18 1e7p n HIS 22 Cb 0.21 0.33 -0.07 0.00 0.12 0.00 0.00 29.99 30.58 1e7p n HIS 22 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1e7p s PHE 23 N -3.30 2.51 -0.16 -1.40 0.40 -1.26 -1.49 117.98 113.27 1e7p s PHE 23 Ca 0.39 -0.62 -0.06 0.00 -0.60 0.00 0.00 56.93 56.03 1e7p s PHE 23 Cb 0.02 -1.94 0.07 0.00 0.51 0.00 0.00 43.02 41.68 1e7p s PHE 23 CO 0.27 0.15 0.35 -1.14 0.70 0.00 0.00 175.22 175.56 1e7p s GLN 24 N -3.92 0.27 -0.16 0.44 2.00 -0.48 -4.92 119.66 112.89 1e7p s GLN 24 Ca 0.39 0.85 -0.09 0.00 -2.00 0.00 0.00 55.36 54.50 1e7p s GLN 24 Cb 0.04 0.10 -0.05 0.00 0.80 0.00 0.00 33.01 33.90 1e7p s GLN 24 CO 0.21 -0.24 0.15 -1.21 -0.50 0.00 0.00 175.29 173.71 1e7p s GLU 25 N 2.19 3.89 0.12 1.67 2.02 -1.26 -1.59 118.70 125.74 1e7p s GLU 25 Ca -0.03 -0.15 0.10 0.00 0.02 0.00 0.00 54.97 54.91 1e7p s GLU 25 Cb -0.11 -3.32 -0.04 0.00 0.10 0.00 0.00 34.13 30.76 1e7p s GLU 25 CO -0.11 0.50 -0.23 0.71 0.02 0.00 0.00 175.26 176.14 1e7p s TYR 26 N -0.23 2.04 -0.29 1.61 1.51 -0.71 -4.96 117.35 116.32 1e7p s TYR 26 Ca 0.12 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.80 1e7p s TYR 26 Cb -0.12 -1.10 0.08 0.00 -0.11 0.00 0.00 41.96 40.71 1e7p s TYR 26 CO 0.01 0.29 -0.01 0.15 -1.11 0.00 0.00 175.55 174.87 1e7p s LYS 27 N -2.07 1.62 -0.10 -0.62 1.02 -1.26 -1.14 119.74 117.20 1e7p s LYS 27 Ca 0.11 -1.40 -0.01 0.00 0.02 0.00 0.00 55.97 54.69 1e7p s LYS 27 Cb -0.10 -2.81 -0.03 0.00 -0.52 0.00 0.00 37.83 34.38 1e7p s LYS 27 CO 0.05 -0.76 -0.04 0.42 -0.92 0.00 0.00 175.35 174.11 1e7p s ILE 28 N 1.18 3.93 0.01 2.17 -1.09 -1.02 -4.92 121.20 121.45 1e7p s ILE 28 Ca 0.01 -0.38 -0.26 0.00 -2.23 0.00 0.00 60.65 57.79 1e7p s ILE 28 Cb -0.19 -2.65 -0.04 0.00 -1.58 0.00 0.00 42.46 37.99 1e7p s ILE 28 CO -0.09 0.57 0.82 -0.70 -1.23 0.00 0.00 174.94 174.32 1e7p s GLU 29 N -0.50 4.52 0.84 2.79 2.12 -1.26 -0.95 118.70 126.25 1e7p s GLU 29 Ca 0.08 1.15 -0.12 0.00 0.36 0.00 0.00 54.97 56.43 1e7p s GLU 29 Cb -0.12 -3.41 0.10 0.00 0.26 0.00 0.00 34.13 30.96 1e7p s GLU 29 CO 0.02 0.14 1.18 -2.00 -0.54 0.00 0.00 175.26 174.06 1e7p s GLU 30 N 0.43 1.49 0.24 4.30 2.12 0.47 -4.87 118.70 122.89 1e7p s GLU 30 Ca 0.42 1.67 0.01 0.00 0.36 0.00 0.00 54.97 57.43 1e7p s GLU 30 Cb -0.20 -1.77 -0.05 0.00 0.26 0.00 0.00 34.13 32.37 1e7p s GLU 30 CO 0.24 -2.30 0.08 0.00 -0.54 0.00 0.00 175.26 172.73 1e7p s ALA 31 N -2.33 1.68 0.50 6.30 0.00 -1.26 -2.58 121.76 124.06 1e7p s ALA 31 Ca 0.71 -1.82 -0.12 0.00 0.00 0.00 0.00 51.96 50.72 1e7p s ALA 31 Cb -0.26 0.94 -0.06 0.00 0.00 0.00 0.00 23.12 23.74 1e7p s ALA 31 CO 0.53 -0.43 0.90 -1.25 0.00 0.00 0.00 175.76 175.51 1e7p s PRO 32 N -4.01 3.78 -1.23 0.00 0.04 -1.26 -3.92 135.00 128.39 1e7p s PRO 32 Ca 0.35 0.67 -0.31 0.00 0.04 0.00 0.00 61.00 61.75 1e7p s PRO 32 Cb 0.07 -2.24 0.04 0.00 0.04 0.00 0.00 34.50 32.42 1e7p s PRO 32 CO 0.12 -0.25 0.65 0.43 0.04 0.00 0.00 177.00 177.99 1e7p n SER 33 N -1.81 -3.87 -4.32 6.66 7.64 -1.26 -4.91 113.62 111.76 1e7p n SER 33 Ca 0.04 -1.27 -0.38 0.00 1.01 0.00 0.00 58.87 58.27 1e7p n SER 33 Cb 0.54 -1.84 -0.12 0.00 -1.01 0.00 0.00 64.21 61.78 1e7p n SER 33 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 1e7p s MET 34 N -7.30 2.81 0.19 1.43 0.00 -1.25 -5.09 119.30 110.09 1e7p s MET 34 Ca 0.46 -1.06 -0.07 0.00 0.00 0.00 0.00 55.69 55.02 1e7p s MET 34 Cb -0.24 -3.49 -0.06 0.00 0.00 0.00 0.00 34.83 31.04 1e7p s MET 34 CO 0.96 -0.60 0.46 0.95 0.00 0.00 0.00 175.02 176.80 1e7p s THR 35 N 1.46 5.06 0.61 10.11 -4.23 -1.26 -2.24 115.64 125.15 1e7p s THR 35 Ca 0.00 0.21 0.28 0.00 -1.18 0.00 0.00 61.69 61.01 1e7p s THR 35 Cb -0.19 -3.63 0.35 0.00 1.34 0.00 0.00 72.50 70.37 1e7p s THR 35 CO 0.03 -0.04 1.81 0.40 -0.54 0.00 0.00 174.62 176.29 1e7p h ILE 36 N 1.97 0.23 -0.80 2.99 5.03 -1.46 0.20 117.51 125.68 1e7p h ILE 36 Ca -0.46 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.33 1e7p h ILE 36 Cb 1.17 0.55 -0.06 0.00 -3.03 0.00 0.00 36.82 35.45 1e7p h ILE 36 CO 0.71 0.00 0.48 0.15 -0.68 0.00 0.00 178.15 178.81 1e7p h PHE 37 N 0.00 0.89 0.41 1.37 3.57 -1.86 0.21 116.94 121.54 1e7p h PHE 37 Ca 0.18 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 1e7p h PHE 37 Cb 1.25 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.71 1e7p h PHE 37 CO 0.00 0.45 -0.20 0.82 -2.23 0.00 0.00 178.31 177.15 1e7p h ILE 38 N 0.89 0.00 -0.59 1.41 2.04 -0.99 -2.63 117.51 117.63 1e7p h ILE 38 Ca 0.35 -0.27 0.07 0.00 1.00 0.00 0.00 64.86 66.00 1e7p h ILE 38 Cb 0.16 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.14 1e7p h ILE 38 CO -0.17 0.00 -0.52 0.58 0.00 0.00 0.00 178.15 178.04 1e7p h VAL 39 N -0.83 0.03 -0.13 1.67 2.07 -1.39 0.40 116.25 118.06 1e7p h VAL 39 Ca -0.06 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.50 1e7p h VAL 39 Cb 0.43 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1e7p h VAL 39 CO 0.09 0.00 0.13 0.25 0.02 0.00 0.00 177.57 178.06 1e7p h LEU 40 N -0.26 0.00 0.07 2.57 6.46 -0.70 -2.13 115.31 121.32 1e7p h LEU 40 Ca 0.13 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.79 1e7p h LEU 40 Cb 0.55 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.49 1e7p h LEU 40 CO -0.70 0.00 -0.43 -1.13 -0.62 0.00 0.00 178.44 175.56 1e7p h ASN 41 N 0.00 0.26 -0.57 1.25 -0.73 0.06 -3.19 115.58 112.67 1e7p h ASN 41 Ca 0.06 -0.94 0.11 0.00 1.87 0.00 0.00 56.30 57.40 1e7p h ASN 41 Cb 0.32 -0.09 -0.09 0.00 0.27 0.00 0.00 38.32 38.73 1e7p h ASN 41 CO -0.00 1.19 0.08 0.24 -0.37 0.00 0.00 177.43 178.56 1e7p h MET 42 N -0.61 0.19 -1.07 6.67 2.86 -0.37 0.74 114.93 123.34 1e7p h MET 42 Ca -0.07 -0.01 0.28 0.00 -2.06 0.00 0.00 59.70 57.84 1e7p h MET 42 Cb 1.31 -0.04 -0.09 0.00 0.06 0.00 0.00 31.60 32.84 1e7p h MET 42 CO 0.08 0.13 0.69 0.82 1.06 0.00 0.00 176.91 179.69 1e7p h ILE 43 N 0.20 0.49 0.00 -1.22 2.04 -1.46 0.13 117.51 117.69 1e7p h ILE 43 Ca 0.29 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 66.04 1e7p h ILE 43 Cb 0.44 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1e7p h ILE 43 CO -0.42 0.06 -0.01 -0.09 0.00 0.00 0.00 178.15 177.70 1e7p h ARG 44 N 0.34 0.00 -0.95 2.37 2.43 0.44 0.86 114.38 119.87 1e7p h ARG 44 Ca 0.60 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.92 1e7p h ARG 44 Cb 1.64 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 31.09 1e7p h ARG 44 CO -0.28 0.00 0.56 0.93 -1.51 0.00 0.00 179.97 179.68 1e7p h GLU 45 N -0.88 0.79 0.00 0.20 5.08 -0.94 -3.21 114.58 115.61 1e7p h GLU 45 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1e7p h GLU 45 Cb 0.01 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1e7p h GLU 45 CO 0.00 0.52 0.00 0.25 -1.00 0.00 0.00 179.01 178.78 1e7p n THR 46 N -4.74 0.00 0.00 1.13 -2.24 0.02 -4.96 114.28 103.49 1e7p n THR 46 Ca 0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 1e7p n THR 46 Cb 0.44 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 1e7p n THR 46 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1e7p n TYR 47 N -0.67 0.00 -4.00 4.78 4.02 -1.16 -4.71 117.16 115.42 1e7p n TYR 47 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.59 1e7p n TYR 47 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.16 1e7p n TYR 47 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1e7p s ASP 48 N -2.66 3.37 -0.15 7.72 2.15 0.30 -4.99 116.67 122.40 1e7p s ASP 48 Ca 0.00 -0.87 0.08 0.00 0.43 0.00 0.00 52.55 52.18 1e7p s ASP 48 Cb 0.00 -1.23 0.48 0.00 -0.30 0.00 0.00 42.92 41.87 1e7p s ASP 48 CO 0.00 -0.14 1.27 -0.81 -0.17 0.00 0.00 175.17 175.31 1e7p n PRO 49 N 4.69 3.22 0.03 4.34 -0.04 -1.21 -3.66 135.00 142.36 1e7p n PRO 49 Ca -0.15 -1.87 0.06 0.00 -0.04 0.00 0.00 63.50 61.50 1e7p n PRO 49 Cb 0.47 -1.94 -0.09 0.00 -0.04 0.00 0.00 33.50 31.89 1e7p n PRO 49 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1e7p n ASP 50 N 0.31 0.50 -4.68 3.54 2.03 -1.26 -4.95 116.55 112.05 1e7p n ASP 50 Ca 0.18 0.21 -0.42 0.00 0.52 0.00 0.00 54.79 55.28 1e7p n ASP 50 Cb 0.84 0.90 -0.03 0.00 -0.72 0.00 0.00 41.12 42.11 1e7p n ASP 50 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1e7p s LEU 51 N -5.23 4.40 -0.10 -2.67 2.96 -1.25 -5.01 118.68 111.78 1e7p s LEU 51 Ca -0.04 2.69 -0.10 0.00 -0.22 0.00 0.00 54.13 56.46 1e7p s LEU 51 Cb 0.10 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.19 1e7p s LEU 51 CO 0.84 -1.00 0.21 0.20 -1.32 0.00 0.00 176.35 175.28 1e7p s ASN 52 N 3.17 6.48 -0.21 3.68 -0.87 -1.26 -5.01 114.94 120.91 1e7p s ASN 52 Ca 0.82 0.57 -0.29 0.00 -1.57 0.00 0.00 52.86 52.39 1e7p s ASN 52 Cb -0.44 -2.12 0.14 0.00 -0.02 0.00 0.00 41.25 38.81 1e7p s ASN 52 CO 0.37 0.35 1.11 0.72 -2.57 0.00 0.00 177.10 177.07 1e7p s PHE 53 N -0.81 -0.30 -0.26 2.20 -0.12 -1.26 -2.94 117.98 114.49 1e7p s PHE 53 Ca 0.17 0.56 -0.06 0.00 -0.05 0.00 0.00 56.93 57.55 1e7p s PHE 53 Cb -0.13 0.45 -0.01 0.00 -0.63 0.00 0.00 43.02 42.70 1e7p s PHE 53 CO 0.06 -0.24 0.05 -0.51 -0.05 0.00 0.00 175.22 174.53 1e7p s ASP 54 N -0.81 4.95 0.07 1.98 1.01 -1.26 -4.97 116.67 117.63 1e7p s ASP 54 Ca 0.02 -0.48 0.07 0.00 0.71 0.00 0.00 52.55 52.87 1e7p s ASP 54 Cb -0.02 -1.86 -0.03 0.00 1.01 0.00 0.00 42.92 42.02 1e7p s ASP 54 CO -0.03 -0.10 -0.20 -0.36 0.21 0.00 0.00 175.17 174.69 1e7p s PHE 55 N 1.53 1.69 0.00 4.23 0.40 -1.26 -2.27 117.98 122.30 1e7p s PHE 55 Ca 0.04 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 55.98 1e7p s PHE 55 Cb -0.16 -0.97 0.00 0.00 0.51 0.00 0.00 43.02 42.40 1e7p s PHE 55 CO 0.02 0.13 0.00 0.28 0.70 0.00 0.00 175.22 176.34 1e7p n VAL 56 N 1.52 0.00 0.08 -0.44 0.31 -1.26 -4.98 118.33 113.56 1e7p n VAL 56 Ca -0.18 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.00 1e7p n VAL 56 Cb 0.54 -0.10 -0.14 0.00 -0.91 0.00 0.00 33.84 33.22 1e7p n VAL 56 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1e7p n ARG 58 N -3.46 0.00 0.00 0.00 0.63 -1.26 -4.72 116.66 107.85 1e7p n ARG 58 Ca -0.11 0.00 0.10 0.00 -0.92 0.00 0.00 57.85 56.92 1e7p n ARG 58 Cb 1.02 -3.34 -0.15 0.00 0.45 0.00 0.00 32.46 30.44 1e7p n ARG 58 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1e7p n ALA 59 N 0.83 2.73 0.00 5.13 0.00 -1.26 -4.81 120.51 123.13 1e7p n ALA 59 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1e7p n ALA 59 Cb 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1e7p n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e7p n GLY 60 N 1.27 1.51 0.00 0.00 0.00 -1.26 -4.96 105.19 101.75 1e7p n GLY 60 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1e7p n GLY 60 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1e7p n ILE 61 N -1.41 0.00 -0.00 -0.61 -6.64 -1.26 -4.78 119.36 104.66 1e7p n ILE 61 Ca 0.00 -0.26 -0.01 0.00 -1.77 0.00 0.00 62.75 60.70 1e7p n ILE 61 Cb 0.00 1.36 -0.11 0.00 -1.44 0.00 0.00 39.64 39.45 1e7p n ILE 61 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1e7p n GLY 63 N 1.46 0.80 0.00 0.00 0.00 -1.26 -4.88 105.19 101.31 1e7p n GLY 63 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1e7p n GLY 63 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1e7p n SER 64 N 0.00 0.00 -3.80 1.61 2.88 -1.26 -4.22 113.62 108.83 1e7p n SER 64 Ca 0.00 0.29 -0.09 0.00 -1.33 0.00 0.00 58.87 57.75 1e7p n SER 64 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1e7p n SER 64 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1e7p s GLY 66 N 3.61 1.52 0.22 0.00 0.00 -1.26 -0.50 107.32 110.90 1e7p s GLY 66 Ca 0.13 -0.97 -0.20 0.00 0.00 0.00 0.00 44.72 43.69 1e7p s GLY 66 CO 0.07 -0.07 0.61 -3.16 0.00 0.00 0.00 173.10 170.55 1e7p s MET 67 N 0.61 1.51 -0.94 2.90 0.23 -0.71 -4.32 119.30 118.57 1e7p s MET 67 Ca -0.08 -0.85 -0.24 0.00 -1.03 0.00 0.00 55.69 53.49 1e7p s MET 67 Cb -0.16 0.56 0.00 0.00 -1.53 0.00 0.00 34.83 33.71 1e7p s MET 67 CO 0.03 -0.67 1.69 -1.64 -2.03 0.00 0.00 175.02 172.41 1e7p s MET 68 N -3.87 3.06 -0.53 3.16 -1.94 0.28 -2.45 119.30 117.00 1e7p s MET 68 Ca 0.09 -0.64 -0.18 0.00 -1.71 0.00 0.00 55.69 53.24 1e7p s MET 68 Cb -0.03 -5.15 0.08 0.00 2.01 0.00 0.00 34.83 31.74 1e7p s MET 68 CO -0.01 -2.78 0.61 0.42 -0.01 0.00 0.00 175.02 173.25 1e7p s ILE 69 N 7.56 4.92 -1.21 2.53 1.01 -0.93 -1.69 121.20 133.38 1e7p s ILE 69 Ca 0.58 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 60.44 1e7p s ILE 69 Cb -0.04 -4.33 -0.01 0.00 0.01 0.00 0.00 42.46 38.09 1e7p s ILE 69 CO -0.04 -0.87 0.85 0.59 0.00 0.00 0.00 174.94 175.47 1e7p n ASN 70 N 6.04 -2.67 0.00 3.58 4.13 -0.68 -2.71 115.26 122.96 1e7p n ASN 70 Ca -0.09 -0.75 0.00 0.00 1.68 0.00 0.00 54.58 55.43 1e7p n ASN 70 Cb 0.44 -4.58 0.00 0.00 -1.54 0.00 0.00 39.78 34.10 1e7p n ASN 70 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1e7p n GLY 71 N -1.37 0.89 2.90 7.41 0.00 -1.26 -5.02 105.19 108.74 1e7p n GLY 71 Ca -0.24 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 1e7p n GLY 71 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1e7p s ARG 72 N -0.11 1.27 0.27 1.61 0.52 -1.10 -5.05 118.95 116.36 1e7p s ARG 72 Ca 0.00 -0.19 -0.31 0.00 -0.52 0.00 0.00 55.73 54.72 1e7p s ARG 72 Cb 0.00 -1.32 -0.12 0.00 0.52 0.00 0.00 34.95 34.04 1e7p s ARG 72 CO 0.00 -0.19 1.64 -1.25 0.02 0.00 0.00 175.30 175.52 1e7p s PRO 73 N 1.46 4.11 0.15 3.54 0.04 -1.26 -2.20 135.00 140.84 1e7p s PRO 73 Ca -0.01 2.61 -0.24 0.00 0.04 0.00 0.00 61.00 63.40 1e7p s PRO 73 Cb -0.13 -3.03 0.08 0.00 0.04 0.00 0.00 34.50 31.45 1e7p s PRO 73 CO -0.04 -0.68 1.03 -1.54 0.04 0.00 0.00 177.00 175.81 1e7p s SER 74 N 0.71 -0.07 -0.22 6.66 1.04 -1.03 -4.94 113.70 115.85 1e7p s SER 74 Ca 0.67 -0.52 -0.23 0.00 0.48 0.00 0.00 55.95 56.35 1e7p s SER 74 Cb -0.49 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.08 1e7p s SER 74 CO 0.44 -0.89 0.77 -0.76 0.98 0.00 0.00 173.24 173.77 1e7p s LEU 75 N -3.19 4.11 0.07 2.42 1.43 -1.26 -1.74 118.68 120.52 1e7p s LEU 75 Ca 0.17 0.99 -0.30 0.00 -1.03 0.00 0.00 54.13 53.96 1e7p s LEU 75 Cb -0.01 -3.10 -0.18 0.00 0.03 0.00 0.00 46.19 42.93 1e7p s LEU 75 CO 0.03 -0.43 1.62 0.00 0.23 0.00 0.00 176.35 177.80 1e7p h ALA 76 N 7.60 -0.69 0.00 4.21 0.00 -1.15 -2.89 119.26 126.34 1e7p h ALA 76 Ca -0.26 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1e7p h ALA 76 Cb 1.11 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1e7p h ALA 76 CO 0.83 -0.87 0.12 0.00 0.00 0.00 0.00 179.25 179.33 1e7p n ARG 78 N -1.37 1.84 -4.23 0.00 0.63 -1.10 -4.82 116.66 107.61 1e7p n ARG 78 Ca 0.00 -3.32 -0.28 0.00 -0.92 0.00 0.00 57.85 53.33 1e7p n ARG 78 Cb 0.12 -1.44 -0.17 0.00 0.45 0.00 0.00 32.46 31.42 1e7p n ARG 78 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1e7p s THR 79 N -3.07 1.39 -0.05 5.15 2.01 -0.55 -4.91 115.64 115.61 1e7p s THR 79 Ca 0.38 -0.55 -0.04 0.00 0.31 0.00 0.00 61.69 61.78 1e7p s THR 79 Cb 0.37 -1.30 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 1e7p s THR 79 CO -0.05 0.42 0.16 -0.76 -0.69 0.00 0.00 174.62 173.70 1e7p s LEU 80 N 1.25 4.35 0.28 4.42 1.02 -1.26 -1.79 118.68 126.94 1e7p s LEU 80 Ca -0.02 0.38 0.02 0.00 0.02 0.00 0.00 54.13 54.53 1e7p s LEU 80 Cb -0.14 -2.42 0.41 0.00 0.02 0.00 0.00 46.19 44.06 1e7p s LEU 80 CO -0.05 0.31 1.72 0.71 0.02 0.00 0.00 176.35 179.06 1e7p h THR 81 N 3.22 1.27 -0.72 5.49 1.35 -1.81 -3.01 112.91 118.70 1e7p h THR 81 Ca -0.51 -1.27 0.15 0.00 -0.55 0.00 0.00 66.41 64.23 1e7p h THR 81 Cb 1.20 1.36 -0.13 0.00 -1.73 0.00 0.00 68.15 68.85 1e7p h THR 81 CO 0.65 0.40 -0.07 0.50 -0.25 0.00 0.00 175.52 176.76 1e7p h LYS 82 N 0.42 0.06 0.00 4.72 3.64 -1.93 0.15 116.57 123.63 1e7p h LYS 82 Ca 0.06 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1e7p h LYS 82 Cb 0.67 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1e7p h LYS 82 CO 0.05 0.04 0.00 -0.25 -2.27 0.00 0.00 179.45 177.02 1e7p n ASP 83 N -5.39 0.00 -4.25 4.20 10.43 -1.13 -4.36 116.55 116.05 1e7p n ASP 83 Ca 0.11 -0.39 -0.42 0.00 2.57 0.00 0.00 54.79 56.66 1e7p n ASP 83 Cb 0.42 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.34 1e7p n ASP 83 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1e7p s PHE 84 N -2.00 3.95 0.00 1.24 0.40 0.52 -5.02 117.98 117.07 1e7p s PHE 84 Ca 0.13 -2.63 0.00 0.00 -0.60 0.00 0.00 56.93 53.83 1e7p s PHE 84 Cb 0.06 -3.60 0.00 0.00 0.51 0.00 0.00 43.02 39.99 1e7p s PHE 84 CO 0.10 -0.89 0.00 -1.91 0.70 0.00 0.00 175.22 173.22 1e7p n GLU 85 N 2.98 0.00 -0.25 0.44 4.07 -1.26 -2.20 120.64 124.42 1e7p n GLU 85 Ca 0.19 0.00 0.09 0.00 -0.06 0.00 0.00 57.16 57.38 1e7p n GLU 85 Cb 0.40 0.00 0.36 0.00 -0.06 0.00 0.00 31.44 32.14 1e7p n GLU 85 CO 0.00 0.00 0.00 0.38 -0.06 0.00 0.00 177.13 177.45 1e7p h ASP 86 N 0.00 0.68 0.00 4.31 2.03 -1.96 -3.47 116.42 118.01 1e7p h ASP 86 Ca 0.00 0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.32 1e7p h ASP 86 Cb 0.00 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 38.38 1e7p h ASP 86 CO 0.00 0.39 0.00 0.61 -1.03 0.00 0.00 179.24 179.21 1e7p n GLY 87 N -1.43 1.06 3.70 7.15 0.00 -0.93 -5.04 105.19 109.69 1e7p n GLY 87 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1e7p n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e7p s VAL 88 N -2.00 5.30 -0.21 1.61 1.01 -1.26 -2.38 120.40 122.46 1e7p s VAL 88 Ca 0.00 0.50 -0.00 0.00 0.00 0.00 0.00 61.98 62.48 1e7p s VAL 88 Cb 0.00 -3.62 0.06 0.00 0.00 0.00 0.00 36.38 32.82 1e7p s VAL 88 CO 0.00 0.35 -0.03 -0.63 0.00 0.00 0.00 175.10 174.80 1e7p s ILE 89 N 0.75 1.18 -0.16 2.22 1.01 -0.17 -5.01 121.20 121.03 1e7p s ILE 89 Ca 0.15 -0.96 -0.15 0.00 0.00 0.00 0.00 60.65 59.70 1e7p s ILE 89 Cb -0.13 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.78 1e7p s ILE 89 CO 0.04 -0.11 0.33 -0.89 0.00 0.00 0.00 174.94 174.32 1e7p s THR 90 N 1.56 5.28 -0.17 2.92 2.01 -1.26 -0.59 115.64 125.39 1e7p s THR 90 Ca -0.04 0.62 -0.03 0.00 0.31 0.00 0.00 61.69 62.56 1e7p s THR 90 Cb -0.18 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 68.65 1e7p s THR 90 CO -0.07 0.36 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.40 1e7p s LEU 91 N 0.60 2.96 0.03 4.42 1.43 0.46 -1.69 118.68 126.88 1e7p s LEU 91 Ca 0.18 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 53.03 1e7p s LEU 91 Cb -0.13 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 1e7p s LEU 91 CO 0.05 0.09 -0.12 -0.76 0.23 0.00 0.00 176.35 175.84 1e7p s LEU 92 N 0.80 2.14 0.47 1.79 1.43 -0.68 -1.10 118.68 123.52 1e7p s LEU 92 Ca -0.02 -0.39 -0.22 0.00 -1.03 0.00 0.00 54.13 52.47 1e7p s LEU 92 Cb -0.15 -0.53 -0.08 0.00 0.03 0.00 0.00 46.19 45.47 1e7p s LEU 92 CO 0.02 0.03 1.09 -2.16 0.23 0.00 0.00 176.35 175.56 1e7p s PRO 93 N -0.94 3.79 0.08 1.29 0.04 -1.26 0.99 135.00 138.99 1e7p s PRO 93 Ca 0.01 1.54 -0.36 0.00 0.04 0.00 0.00 61.00 62.24 1e7p s PRO 93 Cb -0.07 -2.25 -0.15 0.00 0.04 0.00 0.00 34.50 32.07 1e7p s PRO 93 CO 0.01 -0.48 1.51 1.28 0.04 0.00 0.00 177.00 179.36 1e7p n LEU 94 N -0.71 2.45 -4.87 -3.56 4.77 -1.26 -4.54 117.00 109.28 1e7p n LEU 94 Ca 0.08 1.09 -0.31 0.00 -0.03 0.00 0.00 56.01 56.84 1e7p n LEU 94 Cb 0.50 -1.30 0.01 0.00 -2.33 0.00 0.00 43.42 40.30 1e7p n LEU 94 CO 0.43 -0.61 0.70 -2.16 -1.33 0.00 0.00 177.39 174.42 1e7p s PRO 95 N 1.14 3.61 -0.19 3.23 0.04 -1.26 -4.06 135.00 137.50 1e7p s PRO 95 Ca 0.84 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.60 1e7p s PRO 95 Cb -0.82 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 31.61 1e7p s PRO 95 CO 0.45 -0.53 0.00 0.00 0.04 0.00 0.00 177.00 176.96 1e7p n ALA 96 N -2.65 -0.05 -3.49 8.56 0.00 -1.26 -4.40 120.51 117.22 1e7p n ALA 96 Ca 0.06 0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.39 1e7p n ALA 96 Cb 0.54 -0.66 -0.14 0.00 0.00 0.00 0.00 19.45 19.19 1e7p n ALA 96 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1e7p s PHE 97 N -2.10 -0.16 -0.40 0.00 2.99 -1.26 -4.96 117.98 112.11 1e7p s PHE 97 Ca 0.00 0.44 -0.36 0.00 0.00 0.00 0.00 56.93 57.00 1e7p s PHE 97 Cb 0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 43.02 42.85 1e7p s PHE 97 CO 0.00 -0.13 2.21 1.17 -0.00 0.00 0.00 175.22 178.46 1e7p n LYS 98 N 3.80 0.87 -1.85 0.44 4.81 -1.26 -4.73 118.16 120.24 1e7p n LYS 98 Ca -0.22 0.23 -0.35 0.00 -0.87 0.00 0.00 58.31 57.10 1e7p n LYS 98 Cb 0.54 -2.31 0.05 0.00 0.02 0.00 0.00 35.03 33.33 1e7p n LYS 98 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1e7p s LEU 99 N 7.31 3.55 0.02 3.14 2.96 -1.26 -1.92 118.68 132.48 1e7p s LEU 99 Ca 1.12 2.32 0.00 0.00 -0.22 0.00 0.00 54.13 57.35 1e7p s LEU 99 Cb -0.95 -4.59 0.00 0.00 0.50 0.00 0.00 46.19 41.15 1e7p s LEU 99 CO 0.51 -1.75 0.00 -0.38 -1.32 0.00 0.00 176.35 173.41 1e7p n ILE 100 N -1.96 0.16 -3.64 6.68 5.41 -0.48 -4.87 119.36 120.67 1e7p n ILE 100 Ca 0.13 0.05 -0.07 0.00 1.00 0.00 0.00 62.75 63.86 1e7p n ILE 100 Cb 0.50 -1.37 -0.07 0.00 -0.71 0.00 0.00 39.64 37.99 1e7p n ILE 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1e7p s LYS 101 N -2.00 0.37 0.00 0.38 1.02 -0.97 -4.28 119.74 114.26 1e7p s LYS 101 Ca 0.00 0.39 0.00 0.00 0.02 0.00 0.00 55.97 56.38 1e7p s LYS 101 Cb 0.00 0.18 0.00 0.00 -0.52 0.00 0.00 37.83 37.49 1e7p s LYS 101 CO 0.00 -0.05 0.00 -0.25 -0.92 0.00 0.00 175.35 174.13 1e7p n ASP 102 N 1.86 0.00 -0.97 2.83 8.00 -0.60 0.11 116.55 127.78 1e7p n ASP 102 Ca -0.11 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.49 1e7p n ASP 102 Cb 0.56 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.83 1e7p n ASP 102 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1e7p n LEU 103 N 0.00 3.12 -4.62 0.64 4.77 -1.15 -4.44 117.00 115.32 1e7p n LEU 103 Ca 0.00 -1.39 -0.38 0.00 -0.03 0.00 0.00 56.01 54.20 1e7p n LEU 103 Cb 0.00 -0.17 -0.10 0.00 -2.33 0.00 0.00 43.42 40.82 1e7p n LEU 103 CO 0.00 0.65 -0.05 -0.55 -1.33 0.00 0.00 177.39 176.11 1e7p s SER 104 N -1.44 6.17 0.32 -1.43 0.15 0.31 -4.66 113.70 113.12 1e7p s SER 104 Ca 0.32 0.18 0.05 0.00 0.70 0.00 0.00 55.95 57.20 1e7p s SER 104 Cb 0.19 -2.16 -0.06 0.00 -1.71 0.00 0.00 66.02 62.28 1e7p s SER 104 CO 0.27 -0.08 0.01 0.68 1.20 0.00 0.00 173.24 175.32 1e7p s VAL 105 N 1.69 1.43 -0.96 4.45 -7.23 -1.26 -1.38 120.40 117.14 1e7p s VAL 105 Ca 0.11 -2.04 -0.15 0.00 -1.81 0.00 0.00 61.98 58.09 1e7p s VAL 105 Cb -0.15 -2.69 0.18 0.00 0.56 0.00 0.00 36.38 34.28 1e7p s VAL 105 CO 0.09 -0.11 1.05 -0.62 -0.31 0.00 0.00 175.10 175.20 1e7p s ASP 106 N -3.49 6.82 0.04 4.85 3.68 -0.81 -4.75 116.67 123.01 1e7p s ASP 106 Ca 0.34 -2.59 -0.16 0.00 2.13 0.00 0.00 52.55 52.27 1e7p s ASP 106 Cb 0.07 -2.31 -0.30 0.00 -1.45 0.00 0.00 42.92 38.93 1e7p s ASP 106 CO 0.14 -0.76 1.07 0.71 0.13 0.00 0.00 175.17 176.47 1e7p h THR 107 N 5.05 1.30 0.00 1.71 1.35 -1.95 -3.40 112.91 116.96 1e7p h THR 107 Ca 0.17 -2.49 0.00 0.00 -0.55 0.00 0.00 66.41 63.54 1e7p h THR 107 Cb 0.99 2.78 0.00 0.00 -1.73 0.00 0.00 68.15 70.19 1e7p h THR 107 CO 1.00 0.75 0.00 0.61 -0.25 0.00 0.00 175.52 177.63 1e7p n GLY 108 N 1.44 -0.73 0.00 5.82 0.00 -1.26 -3.38 105.19 107.08 1e7p n GLY 108 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1e7p n GLY 108 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1e7p n ASN 109 N 0.00 0.00 -0.01 1.61 3.02 -1.26 0.78 115.26 119.39 1e7p n ASN 109 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.34 1e7p n ASN 109 Cb 0.00 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.04 1e7p n ASN 109 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 1e7p h TRP 110 N 0.00 0.35 -0.09 3.10 7.01 -1.77 -3.13 115.95 121.42 1e7p h TRP 110 Ca 0.00 -0.26 -0.02 0.00 2.11 0.00 0.00 58.89 60.72 1e7p h TRP 110 Cb 0.45 -0.01 -0.00 0.00 -2.10 0.00 0.00 29.16 27.50 1e7p h TRP 110 CO 0.00 1.55 -0.03 0.74 -2.79 0.00 0.00 178.44 177.91 1e7p h PHE 111 N -0.40 0.21 0.00 2.65 0.05 0.35 1.15 116.94 120.95 1e7p h PHE 111 Ca -0.32 -0.05 0.00 0.00 3.82 0.00 0.00 57.97 61.42 1e7p h PHE 111 Cb 1.69 -0.05 0.00 0.00 2.00 0.00 0.00 35.95 39.59 1e7p h PHE 111 CO 0.12 0.52 0.03 0.09 -0.18 0.00 0.00 178.31 178.89 1e7p n ASN 112 N -4.76 0.00 -0.09 2.17 3.02 -1.03 -0.54 115.26 114.04 1e7p n ASN 112 Ca -0.07 0.43 -0.11 0.00 -0.03 0.00 0.00 54.58 54.80 1e7p n ASN 112 Cb 0.25 -0.43 -0.09 0.00 -0.61 0.00 0.00 39.78 38.89 1e7p n ASN 112 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1e7p n GLY 113 N -1.43 -0.39 0.19 7.41 0.00 -0.20 -4.13 105.19 106.63 1e7p n GLY 113 Ca 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 1e7p n GLY 113 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1e7p h MET 114 N 0.00 0.29 -0.46 1.61 1.85 0.21 -1.66 114.93 116.77 1e7p h MET 114 Ca -0.41 -0.16 0.06 0.00 -0.61 0.00 0.00 59.70 58.57 1e7p h MET 114 Cb 1.72 0.01 -0.05 0.00 0.43 0.00 0.00 31.60 33.71 1e7p h MET 114 CO -0.04 0.72 0.16 0.77 -0.40 0.00 0.00 176.91 178.12 1e7p h SER 115 N 0.23 0.15 -0.61 1.39 0.02 -1.03 -1.25 113.55 112.45 1e7p h SER 115 Ca 0.01 0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 1e7p h SER 115 Cb 0.96 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 1e7p h SER 115 CO 0.08 0.12 0.12 1.56 -1.14 0.00 0.00 176.83 177.57 1e7p h GLN 116 N 0.32 1.00 -0.65 3.45 4.20 -1.64 0.56 115.11 122.35 1e7p h GLN 116 Ca 0.22 -0.26 0.04 0.00 0.06 0.00 0.00 58.65 58.71 1e7p h GLN 116 Cb 0.22 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.83 1e7p h GLN 116 CO -0.23 0.93 0.39 -0.09 -0.67 0.00 0.00 178.83 179.16 1e7p h ARG 117 N 0.91 0.73 -0.52 1.46 2.43 -0.33 -1.69 114.38 117.36 1e7p h ARG 117 Ca 0.19 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1e7p h ARG 117 Cb 0.40 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1e7p h ARG 117 CO 0.01 0.48 0.00 1.33 -1.51 0.00 0.00 179.97 180.28 1e7p n VAL 118 N -4.73 0.86 -3.60 0.20 0.24 -0.57 -4.95 118.33 105.77 1e7p n VAL 118 Ca 0.07 -0.67 -0.20 0.00 -2.04 0.00 0.00 64.34 61.50 1e7p n VAL 118 Cb 0.12 0.16 0.01 0.00 -1.47 0.00 0.00 33.84 32.65 1e7p n VAL 118 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1e7p n GLU 119 N 0.74 -1.37 -2.69 7.34 1.02 -0.63 -4.84 120.64 120.21 1e7p n GLU 119 Ca 0.16 0.88 -0.43 0.00 -0.02 0.00 0.00 57.16 57.75 1e7p n GLU 119 Cb 0.49 -3.46 -0.01 0.00 -0.02 0.00 0.00 31.44 28.43 1e7p n GLU 119 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1e7p s SER 120 N -3.08 6.72 0.00 1.62 0.15 0.14 -4.89 113.70 114.36 1e7p s SER 120 Ca 0.09 -2.12 0.00 0.00 0.70 0.00 0.00 55.95 54.62 1e7p s SER 120 Cb -0.04 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 1e7p s SER 120 CO 0.86 -1.20 0.00 -2.67 1.20 0.00 0.00 173.24 171.43 1e7p n TRP 121 N 7.81 0.00 -1.68 3.44 2.14 -1.26 -4.96 117.44 122.93 1e7p n TRP 121 Ca 0.37 0.00 -0.47 0.00 2.07 0.00 0.00 57.50 59.47 1e7p n TRP 121 Cb 0.48 0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 30.93 1e7p n TRP 121 CO 0.00 0.00 0.00 -0.89 2.07 0.00 0.00 177.69 178.87 1e7p n ILE 122 N -0.04 0.55 -2.56 -1.67 2.08 -1.26 -4.88 119.36 111.59 1e7p n ILE 122 Ca 0.00 -0.10 -0.41 0.00 0.56 0.00 0.00 62.75 62.80 1e7p n ILE 122 Cb 0.00 -1.91 0.01 0.00 -0.75 0.00 0.00 39.64 37.00 1e7p n ILE 122 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 1e7p n HIS 123 N 6.47 2.66 -2.18 1.39 8.25 -1.26 -5.01 115.22 125.54 1e7p n HIS 123 Ca 0.22 -2.62 -0.28 0.00 -0.26 0.00 0.00 57.72 54.78 1e7p n HIS 123 Cb 0.31 -1.37 0.04 0.00 1.12 0.00 0.00 29.99 30.09 1e7p n HIS 123 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1e7p s ALA 124 N -3.27 3.12 -0.17 -1.41 0.00 -1.26 -3.19 121.76 115.58 1e7p s ALA 124 Ca 0.41 -0.56 0.14 0.00 0.00 0.00 0.00 51.96 51.95 1e7p s ALA 124 Cb 0.16 -2.78 -0.24 0.00 0.00 0.00 0.00 23.12 20.26 1e7p s ALA 124 CO -0.08 -0.96 0.17 0.94 0.00 0.00 0.00 175.76 175.83 1e7p n GLN 125 N -2.77 0.68 -4.00 0.00 7.27 -1.26 -4.98 117.38 112.31 1e7p n GLN 125 Ca 0.06 0.08 -0.09 0.00 0.07 0.00 0.00 57.00 57.11 1e7p n GLN 125 Cb 0.58 -1.58 -0.11 0.00 2.41 0.00 0.00 30.24 31.53 1e7p n GLN 125 CO 0.00 0.00 0.00 -1.59 0.07 0.00 0.00 177.06 175.54 1e7p s LYS 126 N -2.52 0.37 0.45 3.69 -2.85 -1.26 -5.16 119.74 112.46 1e7p s LYS 126 Ca -0.12 -0.69 -0.13 0.00 -1.00 0.00 0.00 55.97 54.03 1e7p s LYS 126 Cb 0.07 0.07 -0.07 0.00 -2.06 0.00 0.00 37.83 35.84 1e7p s LYS 126 CO 0.80 -0.04 0.85 -1.21 0.10 0.00 0.00 175.35 175.85 1e7p s GLU 127 N -1.72 3.83 0.13 1.78 2.02 -1.26 -5.09 118.70 118.39 1e7p s GLU 127 Ca -0.13 0.65 0.03 0.00 0.02 0.00 0.00 54.97 55.54 1e7p s GLU 127 Cb -0.08 -2.29 -0.04 0.00 0.10 0.00 0.00 34.13 31.82 1e7p s GLU 127 CO -0.02 -0.13 0.20 -1.58 0.02 0.00 0.00 175.26 173.75 1e7p s HIS 128 N -2.48 3.36 -0.30 1.61 5.65 -1.26 -5.04 115.29 116.83 1e7p s HIS 128 Ca 0.54 0.10 -0.29 0.00 0.25 0.00 0.00 55.06 55.66 1e7p s HIS 128 Cb -0.10 -1.64 -0.01 0.00 -1.18 0.00 0.00 32.58 29.66 1e7p s HIS 128 CO 0.32 0.53 1.43 0.34 -0.65 0.00 0.00 174.74 176.71 1e7p s ASP 129 N -2.95 6.50 0.36 9.88 -1.08 -1.26 -4.82 116.67 123.29 1e7p s ASP 129 Ca 0.33 1.25 0.26 0.00 -0.52 0.00 0.00 52.55 53.88 1e7p s ASP 129 Cb -0.11 -2.54 1.24 0.00 -1.46 0.00 0.00 42.92 40.05 1e7p s ASP 129 CO 0.26 -1.22 1.79 0.16 0.52 0.00 0.00 175.17 176.69 1e7p h ILE 130 N 6.14 0.00 0.03 4.11 3.07 -1.96 -2.43 117.51 126.47 1e7p h ILE 130 Ca -0.29 -0.16 -0.00 0.00 1.55 0.00 0.00 64.86 65.96 1e7p h ILE 130 Cb 1.12 0.86 0.00 0.00 -0.27 0.00 0.00 36.82 38.53 1e7p h ILE 130 CO 1.03 0.00 -0.02 -1.28 -1.05 0.00 0.00 178.15 176.84 1e7p h SER 131 N 0.00 -0.04 0.00 2.16 0.87 -2.05 -3.46 113.55 111.03 1e7p h SER 131 Ca 0.00 -0.63 0.00 0.00 -1.23 0.00 0.00 61.79 59.93 1e7p h SER 131 Cb 0.22 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1e7p h SER 131 CO 0.00 0.73 0.00 0.29 -0.53 0.00 0.00 176.83 177.32 1e7p n LYS 132 N -4.73 2.54 -0.14 2.24 5.02 -0.91 -5.06 118.16 117.12 1e7p n LYS 132 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1e7p n LYS 132 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.33 1e7p n LYS 132 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1e7p n LEU 133 N 0.00 0.00 -4.75 -0.35 7.94 -1.26 -5.01 117.00 113.57 1e7p n LEU 133 Ca 0.00 0.00 -0.23 0.00 -1.11 0.00 0.00 56.01 54.67 1e7p n LEU 133 Cb 0.00 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 43.89 1e7p n LEU 133 CO 0.00 -0.08 -0.16 -1.83 -1.11 0.00 0.00 177.39 174.21 1e7p s GLU 134 N 2.00 2.34 -0.29 1.96 -1.05 -1.26 -4.80 118.70 117.60 1e7p s GLU 134 Ca 0.00 -1.65 -0.27 0.00 -0.15 0.00 0.00 54.97 52.90 1e7p s GLU 134 Cb 0.00 -2.13 0.01 0.00 -0.44 0.00 0.00 34.13 31.57 1e7p s GLU 134 CO 0.00 -0.00 0.98 -1.21 0.95 0.00 0.00 175.26 175.97 1e7p s GLU 135 N -3.90 4.11 0.02 -4.83 0.41 -1.26 -5.01 118.70 108.24 1e7p s GLU 135 Ca 0.40 1.03 -0.30 0.00 -0.41 0.00 0.00 54.97 55.68 1e7p s GLU 135 Cb -0.00 -3.70 -0.06 0.00 -1.78 0.00 0.00 34.13 28.59 1e7p s GLU 135 CO 0.23 -0.74 1.37 1.03 -0.49 0.00 0.00 175.26 176.66 1e7p s ARG 136 N 3.30 4.31 0.03 1.61 0.52 -1.26 -5.03 118.95 122.42 1e7p s ARG 136 Ca 0.41 1.95 0.05 0.00 -0.52 0.00 0.00 55.73 57.62 1e7p s ARG 136 Cb -0.14 -3.50 -0.02 0.00 0.52 0.00 0.00 34.95 31.82 1e7p s ARG 136 CO 0.11 -0.52 -0.14 0.42 0.02 0.00 0.00 175.30 175.20 1e7p s ILE 137 N 2.05 1.13 0.24 1.52 -1.09 -1.26 -5.10 121.20 118.67 1e7p s ILE 137 Ca 0.63 -0.94 -0.32 0.00 -2.23 0.00 0.00 60.65 57.80 1e7p s ILE 137 Cb -0.32 -1.01 -0.12 0.00 -1.58 0.00 0.00 42.46 39.43 1e7p s ILE 137 CO 0.27 0.06 1.63 -0.62 -1.23 0.00 0.00 174.94 175.05 1e7p n GLU 138 N 2.04 2.58 0.28 2.79 -0.58 -1.26 -4.82 120.64 121.68 1e7p n GLU 138 Ca -0.17 0.93 0.18 0.00 -0.42 0.00 0.00 57.16 57.67 1e7p n GLU 138 Cb 0.55 -2.72 0.94 0.00 -0.57 0.00 0.00 31.44 29.63 1e7p n GLU 138 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1e7p h PRO 139 N 5.68 0.00 0.00 3.49 0.13 -1.99 -0.22 132.00 139.09 1e7p h PRO 139 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1e7p h PRO 139 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1e7p h PRO 139 CO 0.87 0.00 -0.78 0.93 -0.23 0.00 0.00 178.00 178.79 1e7p h GLU 140 N 0.00 0.00 0.00 0.86 5.08 -1.99 -3.17 114.58 115.35 1e7p h GLU 140 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1e7p h GLU 140 Cb 0.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1e7p h GLU 140 CO 0.00 0.00 -0.29 0.28 -1.00 0.00 0.00 179.01 178.00 1e7p h VAL 141 N 0.00 0.92 0.00 3.13 2.07 -1.40 -3.21 116.25 117.76 1e7p h VAL 141 Ca 0.00 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.74 1e7p h VAL 141 Cb 0.82 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1e7p h VAL 141 CO 0.00 0.31 0.00 0.00 0.02 0.00 0.00 177.57 177.90 1e7p n ALA 142 N -2.92 1.17 -0.06 1.67 0.00 -1.01 -1.54 120.51 117.83 1e7p n ALA 142 Ca -0.11 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.29 1e7p n ALA 142 Cb 0.36 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.78 1e7p n ALA 142 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1e7p h GLN 143 N 0.00 0.00 -0.05 0.00 5.75 -1.55 -3.29 115.11 115.97 1e7p h GLN 143 Ca 0.00 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.40 1e7p h GLN 143 Cb 0.00 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 1e7p h GLN 143 CO 0.00 0.27 -0.42 1.05 -2.65 0.00 0.00 178.83 177.08 1e7p h GLU 144 N -1.00 0.10 0.00 1.69 4.11 -1.41 -0.99 114.58 117.07 1e7p h GLU 144 Ca -0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.38 1e7p h GLU 144 Cb 0.30 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1e7p h GLU 144 CO -0.00 0.50 0.00 0.28 0.07 0.00 0.00 179.01 179.86 1e7p n VAL 145 N -4.03 0.00 -0.07 -1.06 0.31 -0.59 -2.45 118.33 110.45 1e7p n VAL 145 Ca -0.02 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.25 1e7p n VAL 145 Cb 0.46 -0.58 -0.02 0.00 -0.91 0.00 0.00 33.84 32.79 1e7p n VAL 145 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1e7p n PHE 146 N -0.80 0.00 0.00 3.52 7.35 -0.39 -4.15 117.46 122.99 1e7p n PHE 146 Ca 0.06 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.75 1e7p n PHE 146 Cb 0.03 -0.36 0.00 0.00 0.35 0.00 0.00 39.48 39.50 1e7p n PHE 146 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1e7p n GLU 147 N -3.93 0.00 0.00 -4.13 4.71 -1.03 0.18 120.64 116.44 1e7p n GLU 147 Ca -0.10 0.10 0.03 0.00 -0.01 0.00 0.00 57.16 57.17 1e7p n GLU 147 Cb 0.38 -1.86 -0.00 0.00 -1.01 0.00 0.00 31.44 28.94 1e7p n GLU 147 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1e7p n LEU 148 N -1.07 0.88 -1.02 -4.62 4.77 -1.21 -4.26 117.00 110.47 1e7p n LEU 148 Ca 0.00 -0.76 0.12 0.00 -0.03 0.00 0.00 56.01 55.34 1e7p n LEU 148 Cb 0.36 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.59 1e7p n LEU 148 CO 0.00 0.19 0.65 -0.67 -1.33 0.00 0.00 177.39 176.23 1e7p n ASP 149 N -0.37 3.14 0.21 -1.43 2.03 0.46 -4.08 116.55 116.53 1e7p n ASP 149 Ca 0.02 -1.98 0.12 0.00 0.52 0.00 0.00 54.79 53.47 1e7p n ASP 149 Cb 0.11 -0.09 0.16 0.00 -0.72 0.00 0.00 41.12 40.58 1e7p n ASP 149 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1e7p h ARG 150 N 4.53 0.00 -6.11 -0.67 3.08 -1.62 -3.46 114.38 110.13 1e7p h ARG 150 Ca 0.00 0.00 -0.76 0.00 0.07 0.00 0.00 59.98 59.29 1e7p h ARG 150 Cb 0.98 0.00 0.04 0.00 0.08 0.00 0.00 29.97 31.07 1e7p h ARG 150 CO 0.00 0.01 0.45 0.00 -1.07 0.00 0.00 179.97 179.35 1e7p n ILE 152 N 2.82 2.45 -3.91 0.00 -5.35 -1.26 -4.97 119.36 109.14 1e7p n ILE 152 Ca 0.23 -1.44 -0.37 0.00 -0.27 0.00 0.00 62.75 60.90 1e7p n ILE 152 Cb 0.10 -0.17 0.02 0.00 -1.74 0.00 0.00 39.64 37.85 1e7p n ILE 152 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1e7p n GLU 153 N 0.54 -0.79 -0.03 6.28 1.02 -1.26 -4.36 120.64 122.04 1e7p n GLU 153 Ca 0.26 0.37 -0.15 0.00 -0.02 0.00 0.00 57.16 57.63 1e7p n GLU 153 Cb 1.07 -2.77 -0.14 0.00 -0.02 0.00 0.00 31.44 29.57 1e7p n GLU 153 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1e7p n GLY 155 N 1.83 2.95 0.32 0.00 0.00 -1.26 -4.71 105.19 104.31 1e7p n GLY 155 Ca -0.28 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.87 1e7p n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e7p n ILE 158 N -0.34 0.53 0.14 0.00 2.08 0.73 -4.07 119.36 118.44 1e7p n ILE 158 Ca 0.05 -0.29 0.00 0.00 0.56 0.00 0.00 62.75 63.08 1e7p n ILE 158 Cb 0.07 -0.81 0.14 0.00 -0.75 0.00 0.00 39.64 38.30 1e7p n ILE 158 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1e7p h ALA 159 N 0.25 0.81 0.00 -1.39 0.00 -0.37 -3.22 119.26 115.34 1e7p h ALA 159 Ca -0.21 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1e7p h ALA 159 Cb 1.42 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1e7p h ALA 159 CO -0.00 0.74 -0.96 0.00 0.00 0.00 0.00 179.25 179.03 1e7p n ALA 160 N -2.33 2.66 -2.05 0.00 0.00 -0.23 -4.73 120.51 113.83 1e7p n ALA 160 Ca -0.00 -0.25 -0.29 0.00 0.00 0.00 0.00 53.44 52.90 1e7p n ALA 160 Cb 0.66 -1.10 -0.05 0.00 0.00 0.00 0.00 19.45 18.96 1e7p n ALA 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e7p h GLY 162 N 17.65 1.01 0.64 0.00 0.00 -1.89 -0.52 103.07 119.97 1e7p h GLY 162 Ca 0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 1e7p h GLY 162 CO 1.21 -0.27 -0.33 -0.84 0.00 0.00 0.00 176.54 176.30 1e7p h THR 163 N 0.11 0.00 -0.12 4.70 2.02 -1.91 -2.39 112.91 115.32 1e7p h THR 163 Ca 0.78 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.99 1e7p h THR 163 Cb 2.53 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 68.93 1e7p h THR 163 CO -0.31 0.00 0.41 0.50 0.37 0.00 0.00 175.52 176.49 1e7p h LYS 164 N -0.89 0.00 0.00 6.66 1.63 -1.19 0.27 116.57 123.05 1e7p h LYS 164 Ca -0.09 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.66 1e7p h LYS 164 Cb 0.69 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.32 1e7p h LYS 164 CO 0.13 0.00 -0.26 0.82 -3.45 0.00 0.00 179.45 176.69 1e7p h ILE 165 N 0.00 0.47 0.00 2.00 2.04 -1.02 -3.36 117.51 117.64 1e7p h ILE 165 Ca 0.06 -1.55 0.00 0.00 1.00 0.00 0.00 64.86 64.37 1e7p h ILE 165 Cb 0.88 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 39.10 1e7p h ILE 165 CO -0.00 0.25 -0.34 0.23 0.00 0.00 0.00 178.15 178.30 1e7p n MET 166 N -3.20 0.23 -3.27 2.37 2.81 0.86 -4.85 117.12 112.08 1e7p n MET 166 Ca 0.02 0.26 -0.38 0.00 -1.81 0.00 0.00 57.70 55.79 1e7p n MET 166 Cb 0.60 -1.08 -0.06 0.00 -0.71 0.00 0.00 33.22 31.97 1e7p n MET 166 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1e7p s ARG 167 N -1.71 4.28 -0.03 0.03 1.81 -0.60 -4.98 118.95 117.74 1e7p s ARG 167 Ca -0.10 0.62 0.10 0.00 -1.72 0.00 0.00 55.73 54.64 1e7p s ARG 167 Cb 0.01 -3.36 0.30 0.00 -0.45 0.00 0.00 34.95 31.45 1e7p s ARG 167 CO 0.14 0.34 1.24 -0.85 -0.68 0.00 0.00 175.30 175.50 1e7p n GLU 168 N 2.90 2.85 0.00 3.54 0.28 -1.26 -3.76 120.64 125.19 1e7p n GLU 168 Ca -0.08 -2.12 0.10 0.00 -0.16 0.00 0.00 57.16 54.91 1e7p n GLU 168 Cb 0.51 -1.33 0.04 0.00 1.43 0.00 0.00 31.44 32.09 1e7p n GLU 168 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1e7p n ASP 169 N 0.11 2.30 -4.51 -1.84 8.00 -1.26 -4.98 116.55 114.37 1e7p n ASP 169 Ca 0.12 -1.65 -0.40 0.00 0.71 0.00 0.00 54.79 53.57 1e7p n ASP 169 Cb 0.49 0.28 0.02 0.00 -0.02 0.00 0.00 41.12 41.88 1e7p n ASP 169 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1e7p n PHE 170 N 0.49 -0.06 0.16 1.24 7.35 -1.26 -4.87 117.46 120.52 1e7p n PHE 170 Ca 0.10 0.52 0.04 0.00 -0.76 0.00 0.00 57.45 57.36 1e7p n PHE 170 Cb 0.48 -2.05 0.17 0.00 0.35 0.00 0.00 39.48 38.43 1e7p n PHE 170 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1e7p h VAL 171 N 0.76 0.82 -0.28 -2.13 2.07 -1.70 -3.50 116.25 112.30 1e7p h VAL 171 Ca -0.44 -1.88 0.01 0.00 0.82 0.00 0.00 66.70 65.21 1e7p h VAL 171 Cb 1.38 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 33.35 1e7p h VAL 171 CO 0.51 0.42 -0.08 0.61 0.02 0.00 0.00 177.57 179.05 1e7p n GLY 172 N 0.82 -2.81 0.35 2.17 0.00 -1.26 -3.60 105.19 100.87 1e7p n GLY 172 Ca 0.01 -1.33 -0.12 0.00 0.00 0.00 0.00 46.02 44.59 1e7p n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e7p h ALA 173 N -0.04 -0.47 -0.07 4.61 0.00 -1.97 0.11 119.26 121.42 1e7p h ALA 173 Ca -0.01 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1e7p h ALA 173 Cb 0.09 0.64 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1e7p h ALA 173 CO 0.00 -0.85 0.62 0.00 0.00 0.00 0.00 179.25 179.02 1e7p h ALA 174 N 0.26 1.70 0.00 0.00 0.00 -1.83 0.14 119.26 119.53 1e7p h ALA 174 Ca 0.07 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1e7p h ALA 174 Cb 0.58 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1e7p h ALA 174 CO -0.32 -0.66 -0.40 0.78 0.00 0.00 0.00 179.25 178.65 1e7p h GLY 175 N 0.00 0.00 0.10 0.00 0.00 -0.86 -3.22 103.07 99.09 1e7p h GLY 175 Ca 0.03 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.52 1e7p h GLY 175 CO -0.00 0.00 0.35 1.41 0.00 0.00 0.00 176.54 178.30 1e7p h LEU 176 N -1.00 0.35 -0.08 3.11 3.38 -0.40 -0.83 115.31 119.84 1e7p h LEU 176 Ca -0.05 0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1e7p h LEU 176 Cb 0.52 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.30 1e7p h LEU 176 CO -0.03 0.11 -0.29 -1.13 0.09 0.00 0.00 178.44 177.19 1e7p h ASN 177 N 0.48 -0.88 -0.46 -0.43 -1.24 -0.96 -2.26 115.58 109.82 1e7p h ASN 177 Ca 0.45 0.13 0.08 0.00 0.71 0.00 0.00 56.30 57.67 1e7p h ASN 177 Cb 0.71 0.37 -0.10 0.00 0.73 0.00 0.00 38.32 40.03 1e7p h ASN 177 CO -0.42 -0.34 -0.37 -0.09 -1.29 0.00 0.00 177.43 174.92 1e7p h ARG 178 N -0.39 -0.25 -0.87 6.67 9.65 -1.17 -0.48 114.38 127.55 1e7p h ARG 178 Ca 0.09 0.02 0.23 0.00 -1.10 0.00 0.00 59.98 59.21 1e7p h ARG 178 Cb 0.51 0.06 -0.15 0.00 -1.39 0.00 0.00 29.97 29.00 1e7p h ARG 178 CO -0.30 -0.16 0.13 0.28 2.80 0.00 0.00 179.97 182.71 1e7p h VAL 179 N -0.26 0.24 0.14 0.20 2.07 -0.98 0.75 116.25 118.41 1e7p h VAL 179 Ca 0.17 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 1e7p h VAL 179 Cb 0.56 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1e7p h VAL 179 CO -0.60 0.02 -0.07 0.58 0.02 0.00 0.00 177.57 177.53 1e7p h VAL 180 N 0.13 0.95 -0.82 2.57 2.07 -0.87 -2.07 116.25 118.20 1e7p h VAL 180 Ca 0.53 -0.36 0.24 0.00 0.82 0.00 0.00 66.70 67.93 1e7p h VAL 180 Cb 1.06 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 1e7p h VAL 180 CO -0.72 0.09 1.04 -0.09 0.02 0.00 0.00 177.57 177.90 1e7p h ARG 181 N -0.36 0.00 0.00 1.57 1.12 -0.04 0.83 114.38 117.50 1e7p h ARG 181 Ca -0.02 0.00 -0.08 0.00 -1.11 0.00 0.00 59.98 58.77 1e7p h ARG 181 Cb 0.29 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.23 1e7p h ARG 181 CO 0.03 0.00 -1.97 1.19 -3.11 0.00 0.00 179.97 176.11 1e7p n PHE 182 N -3.28 0.00 0.34 2.20 3.01 -0.99 -3.87 117.46 114.87 1e7p n PHE 182 Ca 0.18 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.51 1e7p n PHE 182 Cb 1.29 -0.55 -0.06 0.00 -0.01 0.00 0.00 39.48 40.15 1e7p n PHE 182 CO 0.00 0.00 0.00 0.52 1.01 0.00 0.00 176.76 178.29 1e7p h MET 183 N 0.00 -0.83 0.00 -1.08 2.86 0.14 -3.05 114.93 112.96 1e7p h MET 183 Ca -0.11 0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1e7p h MET 183 Cb 1.17 0.19 0.00 0.00 0.06 0.00 0.00 31.60 33.02 1e7p h MET 183 CO 0.01 -0.56 0.00 0.44 1.06 0.00 0.00 176.91 177.86 1e7p n ILE 184 N -4.34 0.00 -3.64 -1.22 -5.35 -0.88 -4.67 119.36 99.26 1e7p n ILE 184 Ca -0.11 0.00 -0.36 0.00 -0.27 0.00 0.00 62.75 62.01 1e7p n ILE 184 Cb 0.34 -0.32 -0.09 0.00 -1.74 0.00 0.00 39.64 37.83 1e7p n ILE 184 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1e7p s ASP 185 N -1.61 6.19 0.12 7.28 -1.08 -1.15 -4.84 116.67 121.58 1e7p s ASP 185 Ca 0.01 0.21 -0.21 0.00 -0.52 0.00 0.00 52.55 52.04 1e7p s ASP 185 Cb 0.01 -2.12 -0.04 0.00 -1.46 0.00 0.00 42.92 39.30 1e7p s ASP 185 CO 0.01 0.08 1.70 -0.65 0.52 0.00 0.00 175.17 176.82 1e7p h PRO 186 N 7.25 -0.06 -0.09 4.34 0.11 -1.88 -2.84 132.00 138.81 1e7p h PRO 186 Ca -0.39 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.75 1e7p h PRO 186 Cb 1.16 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1e7p h PRO 186 CO 0.69 -0.04 0.35 0.45 -0.21 0.00 0.00 178.00 179.24 1e7p h HIS 187 N -0.07 0.00 -3.67 0.65 3.86 -1.95 -3.39 115.15 110.58 1e7p h HIS 187 Ca 0.08 0.00 -0.62 0.00 -1.16 0.00 0.00 60.37 58.67 1e7p h HIS 187 Cb 0.19 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.52 1e7p h HIS 187 CO -0.21 0.00 -0.17 0.34 0.86 0.00 0.00 177.93 178.75 1e7p s ASP 188 N -4.67 6.32 -0.28 2.45 -1.08 -1.07 -4.26 116.67 114.08 1e7p s ASP 188 Ca -0.04 0.37 0.04 0.00 -0.52 0.00 0.00 52.55 52.40 1e7p s ASP 188 Cb 0.10 -2.23 0.47 0.00 -1.46 0.00 0.00 42.92 39.80 1e7p s ASP 188 CO 0.34 -0.21 1.58 -1.84 0.52 0.00 0.00 175.17 175.57 1e7p n GLU 189 N 5.33 2.09 -2.94 4.34 0.28 -1.19 -4.84 120.64 123.71 1e7p n GLU 189 Ca -0.07 -2.04 -0.40 0.00 -0.16 0.00 0.00 57.16 54.49 1e7p n GLU 189 Cb 0.50 -1.83 -0.06 0.00 1.43 0.00 0.00 31.44 31.49 1e7p n GLU 189 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1e7p s ARG 190 N -2.22 4.60 0.72 3.44 0.52 -1.26 -5.07 118.95 119.69 1e7p s ARG 190 Ca 0.38 1.20 -0.02 0.00 -0.52 0.00 0.00 55.73 56.76 1e7p s ARG 190 Cb 0.32 -3.29 0.12 0.00 0.52 0.00 0.00 34.95 32.61 1e7p s ARG 190 CO 0.08 0.48 1.00 0.95 0.02 0.00 0.00 175.30 177.83 1e7p s THR 191 N -0.84 2.19 0.12 0.02 -4.23 -1.26 -4.97 115.64 106.67 1e7p s THR 191 Ca 0.38 -0.52 -0.14 0.00 -1.18 0.00 0.00 61.69 60.23 1e7p s THR 191 Cb -0.23 -2.67 -0.04 0.00 1.34 0.00 0.00 72.50 70.89 1e7p s THR 191 CO 0.26 0.00 1.49 0.44 -0.54 0.00 0.00 174.62 176.28 1e7p h ASP 192 N -0.58 0.79 0.80 3.99 5.19 -2.00 -2.75 116.42 121.87 1e7p h ASP 192 Ca -0.38 -0.40 0.00 0.00 -0.62 0.00 0.00 57.03 55.62 1e7p h ASP 192 Cb 1.27 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.56 1e7p h ASP 192 CO 0.43 1.02 0.00 1.05 -3.12 0.00 0.00 179.24 178.62 1e7p h GLU 193 N 0.56 0.00 -0.27 3.56 9.09 -1.98 -0.57 114.58 124.97 1e7p h GLU 193 Ca 0.08 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.32 1e7p h GLU 193 Cb 0.72 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.82 1e7p h GLU 193 CO 0.05 0.00 -0.49 -0.44 0.05 0.00 0.00 179.01 178.18 1e7p h ASP 194 N 0.00 0.90 0.85 3.06 3.32 -1.88 -2.87 116.42 119.80 1e7p h ASP 194 Ca 0.00 -0.53 -0.11 0.00 0.02 0.00 0.00 57.03 56.41 1e7p h ASP 194 Cb 0.40 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1e7p h ASP 194 CO 0.00 1.26 -0.53 1.88 -1.72 0.00 0.00 179.24 180.13 1e7p h TYR 195 N 0.57 0.00 0.00 4.55 -1.99 -1.13 -2.82 116.97 116.15 1e7p h TYR 195 Ca 0.01 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.70 1e7p h TYR 195 Cb 1.10 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.82 1e7p h TYR 195 CO 0.08 0.53 -0.19 -0.92 -0.00 0.00 0.00 178.16 177.66 1e7p h TYR 196 N 0.00 0.00 0.00 4.88 3.20 -0.99 -1.32 116.97 122.75 1e7p h TYR 196 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1e7p h TYR 196 Cb 1.10 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.37 1e7p h TYR 196 CO 0.00 0.19 0.00 0.93 -1.64 0.00 0.00 178.16 177.64 1e7p h GLU 197 N 0.00 0.00 0.02 1.82 4.39 -1.28 -0.82 114.58 118.70 1e7p h GLU 197 Ca -0.00 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.35 1e7p h GLU 197 Cb 0.44 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.03 1e7p h GLU 197 CO 0.03 0.00 -2.12 1.28 -1.16 0.00 0.00 179.01 177.03 1e7p n LEU 198 N -2.32 1.06 -2.35 1.33 4.77 -0.57 -4.71 117.00 114.21 1e7p n LEU 198 Ca 0.04 0.15 0.01 0.00 -0.03 0.00 0.00 56.01 56.18 1e7p n LEU 198 Cb 0.38 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.49 1e7p n LEU 198 CO 0.28 0.57 0.08 2.30 -1.33 0.00 0.00 177.39 179.28 1e7p n ILE 199 N -3.02 0.74 -2.49 -0.08 -5.35 -0.75 -4.92 119.36 103.50 1e7p n ILE 199 Ca -0.29 -2.08 -0.32 0.00 -0.27 0.00 0.00 62.75 59.79 1e7p n ILE 199 Cb 1.08 1.16 0.00 0.00 -1.74 0.00 0.00 39.64 40.15 1e7p n ILE 199 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1e7p n GLY 200 N -0.32 5.83 3.32 3.28 0.00 -0.32 -2.38 105.19 114.61 1e7p n GLY 200 Ca 0.03 -2.69 -0.10 0.00 0.00 0.00 0.00 46.02 43.26 1e7p n GLY 200 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1e7p s ASP 201 N -2.70 0.08 0.00 1.61 1.47 -1.26 -4.98 116.67 110.89 1e7p s ASP 201 Ca 0.48 -1.10 0.05 0.00 1.18 0.00 0.00 52.55 53.16 1e7p s ASP 201 Cb 0.35 0.43 0.32 0.00 -0.34 0.00 0.00 42.92 43.68 1e7p s ASP 201 CO -0.22 -0.91 0.81 0.47 0.68 0.00 0.00 175.17 176.00 1e7p n ASP 202 N -0.25 0.00 -0.00 2.11 8.00 -1.26 0.02 116.55 125.16 1e7p n ASP 202 Ca -0.03 -0.14 0.07 0.00 0.71 0.00 0.00 54.79 55.40 1e7p n ASP 202 Cb 0.64 -0.02 -0.09 0.00 -0.02 0.00 0.00 41.12 41.63 1e7p n ASP 202 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1e7p n ASP 203 N -1.02 0.87 0.00 -2.24 8.00 -1.26 -3.49 116.55 117.41 1e7p n ASP 203 Ca 0.04 -0.67 0.00 0.00 0.71 0.00 0.00 54.79 54.87 1e7p n ASP 203 Cb 0.02 1.15 0.00 0.00 -0.02 0.00 0.00 41.12 42.27 1e7p n ASP 203 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1e7p n GLY 204 N 1.41 1.60 0.35 0.44 0.00 0.10 -2.12 105.19 106.97 1e7p n GLY 204 Ca 0.02 -1.63 0.12 0.00 0.00 0.00 0.00 46.02 44.53 1e7p n GLY 204 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1e7p h VAL 205 N 0.00 0.90 0.00 1.61 3.04 -1.63 -1.97 116.25 118.21 1e7p h VAL 205 Ca 0.00 -0.12 -0.06 0.00 -1.01 0.00 0.00 66.70 65.50 1e7p h VAL 205 Cb 0.00 0.51 -0.01 0.00 -2.01 0.00 0.00 31.29 29.79 1e7p h VAL 205 CO 0.00 0.07 -0.30 -0.26 -1.01 0.00 0.00 177.57 176.07 1e7p h PHE 206 N 0.36 0.00 0.00 3.17 0.05 -1.78 -2.45 116.94 116.29 1e7p h PHE 206 Ca 0.25 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.04 1e7p h PHE 206 Cb 0.50 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.45 1e7p h PHE 206 CO -0.00 0.30 0.00 0.41 -0.18 0.00 0.00 178.31 178.84 1e7p n GLY 207 N -0.24 -1.14 3.65 -1.45 0.00 -0.74 -4.71 105.19 100.57 1e7p n GLY 207 Ca -0.01 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 1e7p n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e7p n MET 209 N 6.92 2.32 -3.40 0.00 0.00 -1.26 -4.93 117.12 116.78 1e7p n MET 209 Ca 0.15 -2.71 -0.14 0.00 0.00 0.00 0.00 57.70 54.99 1e7p n MET 209 Cb 0.45 -2.06 -0.03 0.00 0.00 0.00 0.00 33.22 31.57 1e7p n MET 209 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1e7p n THR 210 N -0.65 -0.57 0.33 2.03 -1.04 -1.26 -4.74 114.28 108.38 1e7p n THR 210 Ca 0.53 -0.21 0.14 0.00 -2.04 0.00 0.00 64.05 62.46 1e7p n THR 210 Cb 0.89 -0.53 0.44 0.00 -1.82 0.00 0.00 70.33 69.31 1e7p n THR 210 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1e7p h LEU 211 N 0.06 0.00 1.80 -4.42 3.38 -2.00 -3.47 115.31 110.66 1e7p h LEU 211 Ca -0.28 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.35 1e7p h LEU 211 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1e7p h LEU 211 CO 0.27 0.00 -0.47 0.18 0.09 0.00 0.00 178.44 178.51 1e7p n LEU 212 N -2.85 -1.70 0.06 1.67 4.77 -1.26 -4.85 117.00 112.83 1e7p n LEU 212 Ca 0.03 -0.09 -0.14 0.00 -0.03 0.00 0.00 56.01 55.78 1e7p n LEU 212 Cb 0.39 -2.45 -0.14 0.00 -2.33 0.00 0.00 43.42 38.89 1e7p n LEU 212 CO 0.29 0.01 -0.22 0.00 -1.33 0.00 0.00 177.39 176.13 1e7p h ALA 213 N 0.99 0.32 0.78 -1.18 0.00 -1.91 -3.22 119.26 115.04 1e7p h ALA 213 Ca -0.41 -1.08 -0.04 0.00 0.00 0.00 0.00 54.91 53.38 1e7p h ALA 213 Cb 1.29 0.18 0.01 0.00 0.00 0.00 0.00 17.79 19.27 1e7p h ALA 213 CO 0.48 1.19 -0.37 0.00 0.00 0.00 0.00 179.25 180.54 1e7p h HIS 215 N -1.18 0.59 0.00 0.00 6.17 -1.93 -0.05 115.15 118.74 1e7p h HIS 215 Ca -0.11 0.02 -0.06 0.00 0.71 0.00 0.00 60.37 60.94 1e7p h HIS 215 Cb 0.80 -0.16 -0.01 0.00 2.52 0.00 0.00 27.41 30.56 1e7p h HIS 215 CO 0.02 -0.06 -0.32 -0.44 0.71 0.00 0.00 177.93 177.84 1e7p h ASP 216 N 0.25 0.00 -0.02 3.26 3.32 -1.54 -3.35 116.42 118.34 1e7p h ASP 216 Ca 0.69 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.74 1e7p h ASP 216 Cb 1.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.54 1e7p h ASP 216 CO -0.35 0.26 -0.24 1.33 -1.72 0.00 0.00 179.24 178.53 1e7p n VAL 217 N -3.14 0.00 -1.58 -1.35 0.24 -0.07 -4.97 118.33 107.46 1e7p n VAL 217 Ca 0.02 -0.38 -0.41 0.00 -2.04 0.00 0.00 64.34 61.53 1e7p n VAL 217 Cb 0.64 1.29 -0.03 0.00 -1.47 0.00 0.00 33.84 34.27 1e7p n VAL 217 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1e7p n PRO 219 N 8.82 0.00 0.00 0.00 -0.04 -1.26 -0.06 135.00 142.47 1e7p n PRO 219 Ca 0.32 0.27 0.02 0.00 -0.04 0.00 0.00 63.50 64.07 1e7p n PRO 219 Cb 0.47 -1.54 0.01 0.00 -0.04 0.00 0.00 33.50 32.40 1e7p n PRO 219 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1e7p n LYS 220 N -1.24 0.51 -3.29 0.54 3.00 -1.26 -5.05 118.16 111.36 1e7p n LYS 220 Ca 0.00 -0.62 -0.16 0.00 -0.00 0.00 0.00 58.31 57.53 1e7p n LYS 220 Cb 0.04 -1.01 0.07 0.00 0.00 0.00 0.00 35.03 34.13 1e7p n LYS 220 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1e7p n ASN 221 N 0.02 -6.36 -4.92 3.14 3.02 0.92 -5.04 115.26 106.04 1e7p n ASN 221 Ca 0.02 -0.73 -0.22 0.00 -0.03 0.00 0.00 54.58 53.61 1e7p n ASN 221 Cb 0.09 -5.06 0.05 0.00 -0.61 0.00 0.00 39.78 34.25 1e7p n ASN 221 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1e7p s LEU 222 N -5.52 3.14 -0.37 3.41 1.02 -1.26 -5.00 118.68 114.10 1e7p s LEU 222 Ca 0.44 0.03 -0.02 0.00 0.02 0.00 0.00 54.13 54.60 1e7p s LEU 222 Cb -0.07 -2.78 0.18 0.00 0.02 0.00 0.00 46.19 43.54 1e7p s LEU 222 CO 0.75 -1.34 2.24 -0.81 0.02 0.00 0.00 176.35 177.20 1e7p n PRO 223 N -2.53 2.00 -0.26 1.29 -0.04 -1.26 -4.68 135.00 129.53 1e7p n PRO 223 Ca 0.09 -1.84 0.18 0.00 -0.04 0.00 0.00 63.50 61.89 1e7p n PRO 223 Cb 0.60 -1.79 0.48 0.00 -0.04 0.00 0.00 33.50 32.75 1e7p n PRO 223 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1e7p h LEU 224 N 2.90 0.46 -0.17 1.53 3.38 -1.94 -1.57 115.31 119.90 1e7p h LEU 224 Ca 0.33 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.37 1e7p h LEU 224 Cb 0.86 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 1e7p h LEU 224 CO 0.82 0.18 -0.27 -0.61 0.09 0.00 0.00 178.44 178.66 1e7p h GLN 225 N 0.46 -0.21 0.18 1.13 -0.00 -1.92 -0.92 115.11 113.84 1e7p h GLN 225 Ca 0.48 0.01 -0.26 0.00 -0.00 0.00 0.00 58.65 58.88 1e7p h GLN 225 Cb 1.12 0.05 0.03 0.00 0.00 0.00 0.00 27.48 28.68 1e7p h GLN 225 CO -0.20 -0.14 -1.15 0.66 0.00 0.00 0.00 178.83 178.00 1e7p h SER 226 N -0.21 0.69 -0.19 -0.69 4.64 -1.93 -3.26 113.55 112.59 1e7p h SER 226 Ca 0.03 -0.92 0.03 0.00 -0.47 0.00 0.00 61.79 60.47 1e7p h SER 226 Cb 0.30 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.13 1e7p h SER 226 CO -0.27 1.55 -0.00 0.50 -0.87 0.00 0.00 176.83 177.74 1e7p h LYS 227 N -0.06 0.06 -0.09 4.77 1.63 -1.31 1.07 116.57 122.64 1e7p h LYS 227 Ca -0.20 -0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.58 1e7p h LYS 227 Cb 1.89 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 33.50 1e7p h LYS 227 CO 0.22 0.04 -0.05 0.82 -3.45 0.00 0.00 179.45 177.03 1e7p h ILE 228 N 0.06 1.10 -0.10 2.00 2.04 -1.32 0.53 117.51 121.81 1e7p h ILE 228 Ca 0.09 -0.39 -0.08 0.00 1.00 0.00 0.00 64.86 65.48 1e7p h ILE 228 Cb 0.11 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1e7p h ILE 228 CO -0.15 0.12 -0.24 0.00 0.00 0.00 0.00 178.15 177.88 1e7p h ALA 229 N 1.83 0.17 -0.11 1.87 0.00 -1.13 -2.47 119.26 119.41 1e7p h ALA 229 Ca 0.03 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.59 1e7p h ALA 229 Cb 0.17 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1e7p h ALA 229 CO 0.01 0.14 -0.18 -0.92 0.00 0.00 0.00 179.25 178.30 1e7p h TYR 230 N -0.10 -0.46 -0.52 0.00 3.20 0.20 -0.07 116.97 119.21 1e7p h TYR 230 Ca -0.00 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.00 1e7p h TYR 230 Cb 0.84 0.22 -0.09 0.00 1.54 0.00 0.00 36.73 39.24 1e7p h TYR 230 CO 0.11 -0.25 -0.06 1.25 -1.64 0.00 0.00 178.16 177.57 1e7p h LEU 231 N -0.23 -0.35 -0.08 2.82 5.85 -0.94 -1.68 115.31 120.70 1e7p h LEU 231 Ca 0.09 0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.99 1e7p h LEU 231 Cb 0.37 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 1e7p h LEU 231 CO -0.25 -0.13 -0.20 -0.09 -0.34 0.00 0.00 178.44 177.43 1e7p h ARG 232 N 0.06 -0.27 -0.91 1.25 2.43 -0.76 -1.43 114.38 114.75 1e7p h ARG 232 Ca 0.26 0.02 0.26 0.00 -0.81 0.00 0.00 59.98 59.71 1e7p h ARG 232 Cb 0.41 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 1e7p h ARG 232 CO -0.49 -0.18 0.65 0.00 -1.51 0.00 0.00 179.97 178.44 1e7p h ARG 233 N -0.28 0.04 0.00 0.20 3.08 -0.10 -1.41 114.38 115.91 1e7p h ARG 233 Ca 0.08 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 1e7p h ARG 233 Cb 0.40 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1e7p h ARG 233 CO -0.24 0.02 -0.34 0.87 -1.07 0.00 0.00 179.97 179.21 1e7p h LYS 234 N 0.04 0.00 -0.35 0.04 1.57 -1.04 -3.32 116.57 113.51 1e7p h LYS 234 Ca 0.44 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 59.32 1e7p h LYS 234 Cb 1.68 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.98 1e7p h LYS 234 CO -0.02 0.22 0.41 0.52 -0.57 0.00 0.00 179.45 180.00 1e7p h MET 235 N -1.00 0.00 0.00 3.15 2.86 -1.04 -0.15 114.93 118.75 1e7p h MET 235 Ca -0.04 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.50 1e7p h MET 235 Cb 0.45 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1e7p h MET 235 CO -0.02 0.00 -0.65 -0.24 1.06 0.00 0.00 176.91 177.05 1e7p h VAL 236 N 0.00 0.68 -0.01 -2.22 3.04 -1.42 -3.24 116.25 113.08 1e7p h VAL 236 Ca 0.16 -2.01 0.00 0.00 -1.01 0.00 0.00 66.70 63.84 1e7p h VAL 236 Cb 0.98 2.27 0.00 0.00 -2.01 0.00 0.00 31.29 32.53 1e7p h VAL 236 CO -0.00 0.39 -0.52 -1.54 -1.01 0.00 0.00 177.57 174.89 1e7p n SER 237 N -3.12 1.30 -4.71 3.17 3.41 -0.13 -5.00 113.62 108.54 1e7p n SER 237 Ca -0.00 -1.04 -0.40 0.00 -0.26 0.00 0.00 58.87 57.17 1e7p n SER 237 Cb 0.73 0.44 0.02 0.00 -0.26 0.00 0.00 64.21 65.14 1e7p n SER 237 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1e7p n VAL 238 N -0.72 2.85 -0.68 -3.33 0.31 -0.81 -5.11 118.33 110.84 1e7p n VAL 238 Ca 0.09 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 1e7p n VAL 238 Cb 0.39 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 1e7p n VAL 238 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31