#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ntm n ASP 2 N 0.00 -3.24 -3.93 -3.46 9.92 -1.26 -5.00 116.55 109.59 1ntm n ASP 2 Ca 0.00 0.06 -0.09 0.00 -0.53 0.00 0.00 54.79 54.23 1ntm n ASP 2 Cb 0.00 -1.05 -0.09 0.00 -0.64 0.00 0.00 41.12 39.34 1ntm n ASP 2 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1ntm s LEU 3 N -0.60 1.81 0.27 0.64 1.43 -1.26 -5.11 118.68 115.85 1ntm s LEU 3 Ca 0.00 -0.52 -0.16 0.00 -1.03 0.00 0.00 54.13 52.42 1ntm s LEU 3 Cb 0.00 0.59 0.01 0.00 0.03 0.00 0.00 46.19 46.82 1ntm s LEU 3 CO 0.00 -0.50 0.60 -1.61 0.23 0.00 0.00 176.35 175.08 1ntm s GLU 4 N -2.51 1.71 -0.03 1.70 2.02 -1.26 -4.51 118.70 115.82 1ntm s GLU 4 Ca -0.06 -1.17 0.02 0.00 0.02 0.00 0.00 54.97 53.78 1ntm s GLU 4 Cb -0.02 0.54 0.01 0.00 0.10 0.00 0.00 34.13 34.76 1ntm s GLU 4 CO -0.04 -0.75 -0.08 -1.17 0.02 0.00 0.00 175.26 173.23 1ntm s LEU 5 N -2.99 1.69 -0.10 1.80 2.96 -1.26 -5.15 118.68 115.63 1ntm s LEU 5 Ca 0.17 -0.18 -0.08 0.00 -0.22 0.00 0.00 54.13 53.82 1ntm s LEU 5 Cb -0.03 -0.55 -0.04 0.00 0.50 0.00 0.00 46.19 46.07 1ntm s LEU 5 CO 0.09 0.04 0.17 -1.00 -1.32 0.00 0.00 176.35 174.33 1ntm s HIS 6 N 0.37 3.61 0.57 5.38 3.76 -1.26 -4.79 115.29 122.93 1ntm s HIS 6 Ca -0.06 0.57 -0.19 0.00 -0.15 0.00 0.00 55.06 55.23 1ntm s HIS 6 Cb -0.10 -1.97 -0.07 0.00 1.11 0.00 0.00 32.58 31.55 1ntm s HIS 6 CO 0.01 0.73 0.87 -2.30 -0.85 0.00 0.00 174.74 173.19 1ntm n PRO 7 N 1.91 0.87 -1.82 8.40 -0.02 -1.26 -5.03 135.00 138.05 1ntm n PRO 7 Ca -0.19 0.33 -0.30 0.00 -2.02 0.00 0.00 63.50 61.33 1ntm n PRO 7 Cb 0.55 -2.04 0.20 0.00 -0.02 0.00 0.00 33.50 32.18 1ntm n PRO 7 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1ntm s PRO 8 N -2.49 0.33 -0.57 0.52 0.02 -1.26 -5.02 135.00 126.52 1ntm s PRO 8 Ca 0.72 -0.39 -0.07 0.00 0.02 0.00 0.00 61.00 61.29 1ntm s PRO 8 Cb -0.44 -1.81 0.15 0.00 0.02 0.00 0.00 34.50 32.42 1ntm s PRO 8 CO 0.50 -2.63 0.43 -1.12 -0.33 0.00 0.00 177.00 173.85 1ntm s SER 9 N -4.77 5.63 0.15 2.53 0.01 -1.26 -4.88 113.70 111.10 1ntm s SER 9 Ca 0.74 -2.40 -0.30 0.00 1.31 0.00 0.00 55.95 55.30 1ntm s SER 9 Cb -0.04 -1.96 -0.07 0.00 0.21 0.00 0.00 66.02 64.16 1ntm s SER 9 CO 0.54 -0.53 1.13 -0.31 0.41 0.00 0.00 173.24 174.47 1ntm s TYR 10 N 0.62 3.53 -0.90 2.43 2.02 -1.26 -4.91 117.35 118.88 1ntm s TYR 10 Ca 0.12 1.51 -0.09 0.00 -0.37 0.00 0.00 57.07 58.24 1ntm s TYR 10 Cb -0.21 -3.33 -0.07 0.00 -0.40 0.00 0.00 41.96 37.95 1ntm s TYR 10 CO -0.03 -0.83 2.08 -2.30 -1.57 0.00 0.00 175.55 172.89 1ntm n PRO 11 N 2.77 1.99 -1.09 -1.71 -0.02 -1.26 -4.94 135.00 130.74 1ntm n PRO 11 Ca 0.04 -1.55 -0.35 0.00 -2.02 0.00 0.00 63.50 59.62 1ntm n PRO 11 Cb 0.46 -2.55 0.09 0.00 -0.02 0.00 0.00 33.50 31.47 1ntm n PRO 11 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1ntm n TRP 12 N 4.85 -1.19 1.60 6.00 7.02 -1.26 -4.86 117.44 129.61 1ntm n TRP 12 Ca 0.46 0.30 0.06 0.00 -1.02 0.00 0.00 57.50 57.29 1ntm n TRP 12 Cb 0.19 -1.85 0.26 0.00 -2.42 0.00 0.00 31.31 27.49 1ntm n TRP 12 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1ntm n SER 13 N -0.51 0.74 -0.17 -0.99 2.88 -1.26 -3.04 113.62 111.27 1ntm n SER 13 Ca 0.08 -1.78 0.02 0.00 -1.33 0.00 0.00 58.87 55.86 1ntm n SER 13 Cb 0.51 -0.07 0.02 0.00 -0.75 0.00 0.00 64.21 63.92 1ntm n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ntm n HIS 14 N -0.19 0.00 0.10 0.66 1.44 -1.26 -4.43 115.22 111.54 1ntm n HIS 14 Ca 0.10 -0.24 -0.03 0.00 -2.01 0.00 0.00 57.72 55.53 1ntm n HIS 14 Cb 0.15 -0.05 -0.02 0.00 0.12 0.00 0.00 29.99 30.20 1ntm n HIS 14 CO 0.00 0.00 0.00 -0.09 -2.81 0.00 0.00 176.34 173.44 1ntm h ARG 15 N 0.00 0.00 -7.27 -1.40 2.43 -1.83 -3.46 114.38 102.85 1ntm h ARG 15 Ca 0.00 0.00 -0.52 0.00 -0.81 0.00 0.00 59.98 58.65 1ntm h ARG 15 Cb 1.04 0.00 0.14 0.00 -0.42 0.00 0.00 29.97 30.73 1ntm h ARG 15 CO 0.00 0.79 0.32 0.20 -1.51 0.00 0.00 179.97 179.77 1ntm s GLY 16 N -4.60 1.85 0.08 2.80 0.00 -1.26 -4.99 107.32 101.21 1ntm s GLY 16 Ca 0.01 0.45 -0.30 0.00 0.00 0.00 0.00 44.72 44.88 1ntm s GLY 16 CO 0.79 0.81 1.65 1.41 0.00 0.00 0.00 173.10 177.75 1ntm h LEU 17 N -0.94 -0.67 -3.93 0.66 3.38 -1.99 -2.94 115.31 108.88 1ntm h LEU 17 Ca -0.45 0.04 -0.61 0.00 0.09 0.00 0.00 57.88 56.96 1ntm h LEU 17 Cb 1.25 0.20 -0.30 0.00 0.09 0.00 0.00 40.66 41.89 1ntm h LEU 17 CO 0.50 -0.42 0.56 0.18 0.09 0.00 0.00 178.44 179.35 1ntm n LEU 18 N -5.40 6.97 -4.49 1.67 4.77 -1.26 -4.89 117.00 114.37 1ntm n LEU 18 Ca -0.11 -4.21 -0.39 0.00 -0.03 0.00 0.00 56.01 51.27 1ntm n LEU 18 Cb 0.30 -0.85 -0.11 0.00 -2.33 0.00 0.00 43.42 40.43 1ntm n LEU 18 CO 0.34 1.47 -0.16 -0.44 -1.33 0.00 0.00 177.39 177.27 1ntm s SER 19 N -2.02 5.82 1.12 -1.43 0.01 -1.11 -5.00 113.70 111.08 1ntm s SER 19 Ca 0.61 -0.45 -0.14 0.00 1.31 0.00 0.00 55.95 57.28 1ntm s SER 19 Cb 0.49 -2.07 0.25 0.00 0.21 0.00 0.00 66.02 64.89 1ntm s SER 19 CO 0.02 -0.21 1.06 -0.55 0.41 0.00 0.00 173.24 173.97 1ntm s SER 20 N 1.67 1.52 0.42 2.44 0.15 -1.26 -4.55 113.70 114.09 1ntm s SER 20 Ca 0.05 1.23 -0.09 0.00 0.70 0.00 0.00 55.95 57.84 1ntm s SER 20 Cb -0.17 -1.90 -0.06 0.00 -1.71 0.00 0.00 66.02 62.18 1ntm s SER 20 CO 0.09 -3.82 0.76 -0.76 1.20 0.00 0.00 173.24 170.70 1ntm s LEU 21 N -6.91 3.78 -0.32 3.45 1.43 -1.26 -4.05 118.68 114.81 1ntm s LEU 21 Ca 0.67 1.05 -0.22 0.00 -1.03 0.00 0.00 54.13 54.60 1ntm s LEU 21 Cb -0.20 -3.95 -0.00 0.00 0.03 0.00 0.00 46.19 42.07 1ntm s LEU 21 CO 0.60 -0.44 0.72 -0.62 0.23 0.00 0.00 176.35 176.85 1ntm s ASP 22 N -3.43 6.58 0.11 2.29 -1.08 -1.26 -4.92 116.67 114.95 1ntm s ASP 22 Ca 0.50 0.51 0.01 0.00 -0.52 0.00 0.00 52.55 53.05 1ntm s ASP 22 Cb -0.10 -2.37 -0.19 0.00 -1.46 0.00 0.00 42.92 38.80 1ntm s ASP 22 CO 0.35 -0.58 1.25 0.45 0.52 0.00 0.00 175.17 177.16 1ntm h HIS 23 N 8.21 0.28 -0.71 -5.34 3.86 -1.95 -2.60 115.15 116.90 1ntm h HIS 23 Ca -0.25 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 1ntm h HIS 23 Cb 1.10 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 29.52 1ntm h HIS 23 CO 0.77 1.11 0.45 1.15 0.86 0.00 0.00 177.93 182.27 1ntm h THR 24 N 0.06 1.19 0.00 2.45 2.02 -1.95 -1.49 112.91 115.20 1ntm h THR 24 Ca -0.07 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1ntm h THR 24 Cb 1.78 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1ntm h THR 24 CO 0.16 0.20 0.00 -0.24 0.37 0.00 0.00 175.52 176.01 1ntm n SER 25 N -4.56 0.47 0.04 4.18 2.88 -1.17 -2.31 113.62 113.15 1ntm n SER 25 Ca 0.06 0.60 -0.11 0.00 -1.33 0.00 0.00 58.87 58.10 1ntm n SER 25 Cb 0.04 -0.71 -0.13 0.00 -0.75 0.00 0.00 64.21 62.66 1ntm n SER 25 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1ntm h ILE 26 N 0.00 1.30 0.55 2.46 2.04 -0.88 -3.11 117.51 119.86 1ntm h ILE 26 Ca 0.00 -3.02 -0.03 0.00 1.00 0.00 0.00 64.86 62.81 1ntm h ILE 26 Cb 0.38 2.70 0.01 0.00 -0.74 0.00 0.00 36.82 39.17 1ntm h ILE 26 CO 0.00 0.79 -0.26 0.03 0.00 0.00 0.00 178.15 178.70 1ntm h ARG 27 N 0.02 -0.71 -0.87 2.37 3.08 -1.02 0.27 114.38 117.52 1ntm h ARG 27 Ca -0.16 0.05 0.23 0.00 0.07 0.00 0.00 59.98 60.17 1ntm h ARG 27 Cb 1.92 0.16 -0.15 0.00 0.08 0.00 0.00 29.97 31.98 1ntm h ARG 27 CO 0.13 -0.48 0.14 0.00 -1.07 0.00 0.00 179.97 178.69 1ntm h ARG 28 N -0.82 0.13 -0.87 0.04 3.08 -1.69 0.92 114.38 115.17 1ntm h ARG 28 Ca -0.08 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1ntm h ARG 28 Cb 0.57 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 1ntm h ARG 28 CO 0.12 0.09 0.54 0.78 -1.07 0.00 0.00 179.97 180.43 1ntm h GLY 29 N 0.14 1.25 0.95 0.04 0.00 -1.43 0.95 103.07 104.98 1ntm h GLY 29 Ca 0.53 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 1ntm h GLY 29 CO -0.71 0.49 -0.41 -2.75 0.00 0.00 0.00 176.54 173.16 1ntm h PHE 30 N 1.19 -1.06 -0.84 5.60 3.57 0.44 -1.50 116.94 124.35 1ntm h PHE 30 Ca 0.31 -0.02 0.21 0.00 3.53 0.00 0.00 57.97 62.00 1ntm h PHE 30 Cb -0.07 0.35 -0.14 0.00 2.79 0.00 0.00 35.95 38.87 1ntm h PHE 30 CO 0.00 -0.65 0.14 1.96 -2.23 0.00 0.00 178.31 177.53 1ntm h GLN 31 N -1.20 0.16 -0.89 1.11 4.20 -0.23 1.35 115.11 119.60 1ntm h GLN 31 Ca -0.12 -0.01 0.12 0.00 0.06 0.00 0.00 58.65 58.71 1ntm h GLN 31 Cb 0.88 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.56 1ntm h GLN 31 CO 0.19 0.10 0.58 0.28 -0.67 0.00 0.00 178.83 179.31 1ntm h VAL 32 N 0.16 0.90 -0.13 -0.54 2.07 -0.51 -1.48 116.25 116.72 1ntm h VAL 32 Ca 0.50 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.70 1ntm h VAL 32 Cb 0.97 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1ntm h VAL 32 CO -0.67 0.14 -0.12 0.22 0.02 0.00 0.00 177.57 177.16 1ntm h TYR 33 N 0.79 0.36 -0.87 1.57 3.20 0.28 -3.06 116.97 119.24 1ntm h TYR 33 Ca 0.43 -0.11 0.11 0.00 3.14 0.00 0.00 58.73 62.31 1ntm h TYR 33 Cb 0.57 -0.08 -0.08 0.00 1.54 0.00 0.00 36.73 38.68 1ntm h TYR 33 CO -0.00 0.70 0.50 -0.22 -1.64 0.00 0.00 178.16 177.50 1ntm h LYS 34 N -0.08 0.78 0.00 1.82 3.64 -0.09 -0.51 116.57 122.13 1ntm h LYS 34 Ca 0.02 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.18 1ntm h LYS 34 Cb 0.64 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 1ntm h LYS 34 CO 0.03 0.51 -1.18 1.04 -2.27 0.00 0.00 179.45 177.58 1ntm n GLN 35 N -4.74 0.53 0.00 1.90 6.02 -1.11 -4.46 117.38 115.51 1ntm n GLN 35 Ca 0.15 0.49 0.00 0.00 -0.01 0.00 0.00 57.00 57.64 1ntm n GLN 35 Cb 0.32 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 29.91 1ntm n GLN 35 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1ntm n VAL 36 N -4.47 0.00 -0.08 5.09 0.31 -1.16 -4.48 118.33 113.54 1ntm n VAL 36 Ca -0.26 0.85 -0.15 0.00 -0.01 0.00 0.00 64.34 64.77 1ntm n VAL 36 Cb 0.57 -1.73 -0.05 0.00 -0.91 0.00 0.00 33.84 31.72 1ntm n VAL 36 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ntm n SER 38 N -4.04 0.10 -0.95 0.00 3.41 -0.21 0.14 113.62 112.08 1ntm n SER 38 Ca -0.05 0.31 0.11 0.00 -0.26 0.00 0.00 58.87 58.98 1ntm n SER 38 Cb 0.62 -0.24 0.11 0.00 -0.26 0.00 0.00 64.21 64.44 1ntm n SER 38 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ntm n SER 39 N -1.56 2.99 0.00 4.04 3.41 -1.25 -3.93 113.62 117.32 1ntm n SER 39 Ca -0.00 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 1ntm n SER 39 Cb 0.41 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1ntm n SER 39 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ntm s HIS 41 N -0.72 3.02 0.43 0.00 4.02 0.34 -4.62 115.29 117.77 1ntm s HIS 41 Ca 0.00 -0.43 -0.22 0.00 1.02 0.00 0.00 55.06 55.43 1ntm s HIS 41 Cb 0.00 -2.02 -0.09 0.00 -1.02 0.00 0.00 32.58 29.44 1ntm s HIS 41 CO 0.00 -0.17 1.02 -1.12 1.02 0.00 0.00 174.74 175.48 1ntm s SER 42 N 0.74 6.69 -0.32 1.40 0.01 -1.26 -4.32 113.70 116.64 1ntm s SER 42 Ca -0.01 1.91 0.18 0.00 1.31 0.00 0.00 55.95 59.33 1ntm s SER 42 Cb -0.14 -2.57 0.46 0.00 0.21 0.00 0.00 66.02 63.98 1ntm s SER 42 CO 0.02 -0.54 1.06 0.80 0.41 0.00 0.00 173.24 174.99 1ntm n MET 43 N -0.48 1.29 -0.14 12.44 0.00 -1.23 -0.43 117.12 128.57 1ntm n MET 43 Ca 0.07 -3.06 0.27 0.00 0.00 0.00 0.00 57.70 54.98 1ntm n MET 43 Cb 0.52 -1.12 0.55 0.00 0.00 0.00 0.00 33.22 33.17 1ntm n MET 43 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1ntm h ASP 44 N 2.72 0.00 0.16 6.12 3.45 -1.95 -2.24 116.42 124.68 1ntm h ASP 44 Ca -0.14 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.32 1ntm h ASP 44 Cb 1.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 1ntm h ASP 44 CO 0.34 0.00 -0.38 -1.22 -1.57 0.00 0.00 179.24 176.40 1ntm n TYR 45 N -3.41 0.00 -4.11 4.55 4.02 -1.26 -4.59 117.16 112.35 1ntm n TYR 45 Ca 0.19 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.76 1ntm n TYR 45 Cb 1.28 -0.08 -0.07 0.00 -0.02 0.00 0.00 39.34 40.44 1ntm n TYR 45 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1ntm s VAL 46 N -2.55 4.65 0.32 -0.72 1.01 -0.84 -5.04 120.40 117.23 1ntm s VAL 46 Ca 0.21 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.75 1ntm s VAL 46 Cb 0.19 -3.14 -0.06 0.00 0.00 0.00 0.00 36.38 33.36 1ntm s VAL 46 CO 0.57 0.32 0.05 0.00 0.00 0.00 0.00 175.10 176.04 1ntm s ALA 47 N -1.21 2.36 0.25 5.51 0.00 -1.26 -1.95 121.76 125.46 1ntm s ALA 47 Ca 0.23 -2.06 -0.01 0.00 0.00 0.00 0.00 51.96 50.12 1ntm s ALA 47 Cb -0.12 0.64 0.31 0.00 0.00 0.00 0.00 23.12 23.96 1ntm s ALA 47 CO 0.15 -0.30 1.71 1.88 0.00 0.00 0.00 175.76 179.19 1ntm h TYR 48 N 2.12 0.77 -0.72 0.00 -1.99 -1.46 -2.70 116.97 112.98 1ntm h TYR 48 Ca -0.41 -0.14 -0.02 0.00 2.00 0.00 0.00 58.73 60.16 1ntm h TYR 48 Cb 1.24 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 39.74 1ntm h TYR 48 CO 0.58 0.80 0.39 0.07 -0.00 0.00 0.00 178.16 180.00 1ntm h ARG 49 N 0.63 1.00 -0.90 4.88 0.11 -1.74 -2.43 114.38 115.92 1ntm h ARG 49 Ca 0.10 -0.11 0.21 0.00 0.10 0.00 0.00 59.98 60.28 1ntm h ARG 49 Cb 0.60 -0.20 -0.06 0.00 1.11 0.00 0.00 29.97 31.42 1ntm h ARG 49 CO 0.04 0.74 0.60 0.45 0.10 0.00 0.00 179.97 181.90 1ntm h HIS 50 N 1.01 0.50 0.00 4.08 3.86 -1.79 0.15 115.15 122.96 1ntm h HIS 50 Ca 0.26 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.47 1ntm h HIS 50 Cb 0.03 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.35 1ntm h HIS 50 CO 0.01 0.13 -0.05 -0.07 0.86 0.00 0.00 177.93 178.81 1ntm h LEU 51 N 0.37 0.00 0.48 2.43 3.38 -1.51 -3.38 115.31 117.08 1ntm h LEU 51 Ca 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.43 1ntm h LEU 51 Cb 1.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 1ntm h LEU 51 CO -0.17 0.05 -0.49 0.58 0.09 0.00 0.00 178.44 178.50 1ntm h VAL 52 N 0.00 0.04 0.00 1.22 2.07 -0.79 -1.36 116.25 117.44 1ntm h VAL 52 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1ntm h VAL 52 Cb 0.56 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1ntm h VAL 52 CO 0.01 0.00 0.00 1.23 0.02 0.00 0.00 177.57 178.83 1ntm h GLY 53 N -0.97 0.00 0.00 2.17 0.00 -1.76 -3.39 103.07 99.11 1ntm h GLY 53 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1ntm h GLY 53 CO -0.07 0.00 0.00 -0.62 0.00 0.00 0.00 176.54 175.85 1ntm n VAL 54 N -2.61 0.00 0.00 4.60 0.31 -0.88 -4.96 118.33 114.80 1ntm n VAL 54 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 1ntm n VAL 54 Cb 0.33 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 33.18 1ntm n VAL 54 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ntm n TYR 56 N -1.62 -2.60 -3.87 0.00 4.01 -1.22 -5.01 117.16 106.86 1ntm n TYR 56 Ca 0.00 -0.04 -0.26 0.00 -0.16 0.00 0.00 57.90 57.44 1ntm n TYR 56 Cb 0.00 -0.05 -0.01 0.00 -0.31 0.00 0.00 39.34 38.98 1ntm n TYR 56 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1ntm s THR 57 N -1.06 1.67 0.08 -0.72 -4.23 -1.26 -4.68 115.64 105.44 1ntm s THR 57 Ca 0.03 -1.48 -0.31 0.00 -1.18 0.00 0.00 61.69 58.75 1ntm s THR 57 Cb -0.00 -2.15 -0.15 0.00 1.34 0.00 0.00 72.50 71.54 1ntm s THR 57 CO 0.02 0.00 1.48 -0.33 -0.54 0.00 0.00 174.62 175.26 1ntm h GLU 58 N 0.74 -0.80 -0.27 3.99 5.08 -1.98 -1.29 114.58 120.05 1ntm h GLU 58 Ca -0.37 0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.09 1ntm h GLU 58 Cb 1.30 0.18 -0.04 0.00 0.50 0.00 0.00 28.75 30.69 1ntm h GLU 58 CO 0.57 -0.54 -0.00 -0.44 -1.00 0.00 0.00 179.01 177.60 1ntm h ASP 59 N -0.83 -0.11 -0.55 1.42 3.32 -2.00 -2.15 116.42 115.51 1ntm h ASP 59 Ca -0.04 0.06 0.11 0.00 0.02 0.00 0.00 57.03 57.17 1ntm h ASP 59 Cb 0.74 0.11 -0.09 0.00 0.22 0.00 0.00 39.33 40.32 1ntm h ASP 59 CO -0.10 -0.02 0.05 -0.33 -1.72 0.00 0.00 179.24 177.12 1ntm h GLU 60 N 0.08 0.17 -0.46 3.56 5.08 -1.94 -1.96 114.58 119.10 1ntm h GLU 60 Ca 0.13 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.51 1ntm h GLU 60 Cb 0.17 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 1ntm h GLU 60 CO -0.22 0.11 0.24 0.00 -1.00 0.00 0.00 179.01 178.14 1ntm h ALA 61 N 1.47 0.59 0.35 3.43 0.00 -0.70 -2.94 119.26 121.46 1ntm h ALA 61 Ca 0.28 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1ntm h ALA 61 Cb 0.43 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1ntm h ALA 61 CO -0.42 -0.10 -0.41 0.87 0.00 0.00 0.00 179.25 179.18 1ntm h LYS 62 N 0.48 -0.77 -0.99 0.00 1.57 -0.75 -2.73 116.57 113.38 1ntm h LYS 62 Ca 0.20 0.05 0.21 0.00 -1.87 0.00 0.00 60.65 59.24 1ntm h LYS 62 Cb 0.09 0.18 -0.09 0.00 0.08 0.00 0.00 32.23 32.48 1ntm h LYS 62 CO -0.13 -0.51 0.62 0.00 -0.57 0.00 0.00 179.45 178.86 1ntm h ALA 63 N -0.43 1.96 -0.30 3.86 0.00 -1.40 0.66 119.26 123.60 1ntm h ALA 63 Ca -0.03 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1ntm h ALA 63 Cb 0.73 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1ntm h ALA 63 CO -0.10 -0.32 -0.14 -0.07 0.00 0.00 0.00 179.25 178.62 1ntm h LEU 64 N 0.57 0.52 -0.21 0.00 3.38 -1.32 -2.41 115.31 115.84 1ntm h LEU 64 Ca 0.55 -0.14 -0.21 0.00 0.09 0.00 0.00 57.88 58.17 1ntm h LEU 64 Cb 1.13 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1ntm h LEU 64 CO -0.31 0.69 -0.93 0.00 0.09 0.00 0.00 178.44 177.98 1ntm h ALA 65 N 1.37 0.45 0.00 1.53 0.00 -0.69 -3.23 119.26 118.68 1ntm h ALA 65 Ca 0.09 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1ntm h ALA 65 Cb 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ntm h ALA 65 CO 0.03 0.93 0.00 0.39 0.00 0.00 0.00 179.25 180.60 1ntm n GLU 66 N -3.64 0.73 -0.98 0.00 1.02 -0.12 -3.41 120.64 114.26 1ntm n GLU 66 Ca -0.04 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.08 1ntm n GLU 66 Cb 0.84 -1.23 0.34 0.00 -0.02 0.00 0.00 31.44 31.37 1ntm n GLU 66 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ntm n GLU 67 N -0.73 4.08 -4.00 3.49 1.02 -1.14 -4.81 120.64 118.55 1ntm n GLU 67 Ca 0.08 -3.12 -0.10 0.00 -0.02 0.00 0.00 57.16 54.00 1ntm n GLU 67 Cb 0.04 -2.23 -0.07 0.00 -0.02 0.00 0.00 31.44 29.15 1ntm n GLU 67 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ntm s VAL 68 N -2.93 0.06 -0.17 2.62 1.01 -1.22 -5.13 120.40 114.65 1ntm s VAL 68 Ca 0.55 -1.50 -0.00 0.00 0.00 0.00 0.00 61.98 61.03 1ntm s VAL 68 Cb 0.43 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.89 1ntm s VAL 68 CO 0.14 -0.29 -0.15 -1.61 0.00 0.00 0.00 175.10 173.19 1ntm s GLU 69 N -3.99 3.17 0.00 2.72 2.02 -1.26 -4.17 118.70 117.19 1ntm s GLU 69 Ca 0.20 -0.76 0.00 0.00 0.02 0.00 0.00 54.97 54.43 1ntm s GLU 69 Cb 0.04 -2.65 0.00 0.00 0.10 0.00 0.00 34.13 31.61 1ntm s GLU 69 CO 0.01 -0.07 0.00 0.28 0.02 0.00 0.00 175.26 175.51 1ntm n VAL 70 N 4.29 0.00 0.00 2.63 0.31 -0.52 -4.80 118.33 120.23 1ntm n VAL 70 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1ntm n VAL 70 Cb 0.51 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 1ntm n VAL 70 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1ntm n GLN 71 N -0.13 0.00 -1.31 5.55 7.27 -1.26 -4.80 117.38 122.70 1ntm n GLN 71 Ca 0.00 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.78 1ntm n GLN 71 Cb 0.00 0.00 0.18 0.00 2.41 0.00 0.00 30.24 32.83 1ntm n GLN 71 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1ntm s ASP 72 N 0.00 2.59 1.08 1.69 2.15 -1.26 -4.95 116.67 117.97 1ntm s ASP 72 Ca 0.00 0.96 -0.19 0.00 0.43 0.00 0.00 52.55 53.74 1ntm s ASP 72 Cb 0.00 -1.49 0.05 0.00 -0.30 0.00 0.00 42.92 41.18 1ntm s ASP 72 CO 0.00 -3.13 -0.20 0.61 -0.17 0.00 0.00 175.17 172.29 1ntm n GLY 73 N -1.56 -2.58 3.81 2.66 0.00 -1.26 -4.21 105.19 102.05 1ntm n GLY 73 Ca 0.07 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 1ntm n GLY 73 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ntm s PRO 74 N -3.23 3.08 -0.08 1.61 0.02 -1.26 -4.53 135.00 130.61 1ntm s PRO 74 Ca 0.53 1.09 -0.04 0.00 0.02 0.00 0.00 61.00 62.61 1ntm s PRO 74 Cb -0.10 -2.00 0.04 0.00 0.02 0.00 0.00 34.50 32.46 1ntm s PRO 74 CO 0.67 -1.00 0.17 1.21 -0.33 0.00 0.00 177.00 177.72 1ntm s ASN 75 N -3.26 -0.15 0.00 2.53 3.84 -1.26 -4.87 114.94 111.77 1ntm s ASN 75 Ca 0.61 0.36 0.00 0.00 0.21 0.00 0.00 52.86 54.04 1ntm s ASN 75 Cb -0.15 0.25 0.00 0.00 -0.55 0.00 0.00 41.25 40.80 1ntm s ASN 75 CO 0.46 -0.15 0.00 -0.62 -2.79 0.00 0.00 177.10 174.00 1ntm n GLU 76 N 4.18 0.00 0.00 0.43 1.02 -1.26 -3.06 120.64 121.95 1ntm n GLU 76 Ca -0.26 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.02 1ntm n GLU 76 Cb 0.52 -0.00 0.54 0.00 -0.02 0.00 0.00 31.44 32.48 1ntm n GLU 76 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1ntm n ASP 77 N 0.00 1.07 -2.66 1.62 9.92 -1.26 -4.95 116.55 120.29 1ntm n ASP 77 Ca 0.00 -1.14 -0.02 0.00 -0.53 0.00 0.00 54.79 53.11 1ntm n ASP 77 Cb 0.00 0.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.51 1ntm n ASP 77 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ntm n GLY 78 N 1.22 -1.07 0.00 0.44 0.00 -1.17 -5.04 105.19 99.57 1ntm n GLY 78 Ca 0.17 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.69 1ntm n GLY 78 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ntm n GLU 79 N -1.24 0.00 0.00 1.61 0.28 -1.26 -4.93 120.64 115.10 1ntm n GLU 79 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.03 1ntm n GLU 79 Cb 0.46 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.33 1ntm n GLU 79 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1ntm n MET 80 N 0.00 0.00 0.00 3.44 2.81 -1.26 -4.94 117.12 117.17 1ntm n MET 80 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1ntm n MET 80 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1ntm n MET 80 CO 0.00 0.00 0.00 1.97 1.51 0.00 0.00 175.97 179.45 1ntm n PHE 81 N 0.01 0.00 -3.81 2.03 1.16 -1.26 -5.03 117.46 110.55 1ntm n PHE 81 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.46 1ntm n PHE 81 Cb 0.00 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 37.78 1ntm n PHE 81 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1ntm s MET 82 N 4.57 0.58 0.06 3.97 1.75 -1.26 -4.33 119.30 124.64 1ntm s MET 82 Ca 0.00 -0.29 0.03 0.00 -1.25 0.00 0.00 55.69 54.18 1ntm s MET 82 Cb 0.00 0.25 -0.03 0.00 2.84 0.00 0.00 34.83 37.89 1ntm s MET 82 CO 0.00 -0.15 -0.09 0.50 -0.65 0.00 0.00 175.02 174.63 1ntm s ARG 83 N -1.35 0.64 0.56 4.11 3.52 -1.26 -4.84 118.95 120.33 1ntm s ARG 83 Ca -0.14 -0.91 0.28 0.00 -0.13 0.00 0.00 55.73 54.84 1ntm s ARG 83 Cb -0.06 -0.37 1.47 0.00 -1.56 0.00 0.00 34.95 34.43 1ntm s ARG 83 CO 0.03 0.06 1.95 -1.35 -0.81 0.00 0.00 175.30 175.18 1ntm h PRO 84 N 4.15 0.00 0.00 5.12 0.11 -1.90 -1.39 132.00 138.09 1ntm h PRO 84 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1ntm h PRO 84 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ntm h PRO 84 CO 0.45 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.65 1ntm n GLY 85 N -1.59 1.51 0.00 -0.55 0.00 -1.26 -3.40 105.19 99.90 1ntm n GLY 85 Ca 0.10 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1ntm n GLY 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ntm n LYS 86 N 2.84 0.00 0.00 1.61 5.02 -1.26 -3.41 118.16 122.95 1ntm n LYS 86 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1ntm n LYS 86 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1ntm n LYS 86 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ntm n LEU 87 N 0.00 0.00 0.00 -0.35 4.77 -1.26 -4.66 117.00 115.50 1ntm n LEU 87 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 1ntm n LEU 87 Cb 0.00 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 41.64 1ntm n LEU 87 CO 0.00 0.00 0.84 -1.20 -1.33 0.00 0.00 177.39 175.70 1ntm n SER 88 N -0.36 0.00 -4.81 -1.43 7.64 -1.26 -2.37 113.62 111.04 1ntm n SER 88 Ca 0.00 -0.03 -0.37 0.00 1.01 0.00 0.00 58.87 59.48 1ntm n SER 88 Cb 0.00 -0.28 -0.06 0.00 -1.01 0.00 0.00 64.21 62.86 1ntm n SER 88 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1ntm s ASP 89 N -2.56 7.12 0.00 6.43 1.01 -1.26 -4.96 116.67 122.44 1ntm s ASP 89 Ca 0.21 1.46 0.00 0.00 0.71 0.00 0.00 52.55 54.93 1ntm s ASP 89 Cb 0.15 -2.44 0.00 0.00 1.01 0.00 0.00 42.92 41.64 1ntm s ASP 89 CO 0.33 0.07 0.00 -1.22 0.21 0.00 0.00 175.17 174.55 1ntm n TYR 90 N 0.89 0.00 -2.31 4.23 4.02 -1.26 -2.18 117.16 120.55 1ntm n TYR 90 Ca -0.03 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.57 1ntm n TYR 90 Cb 0.51 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.84 1ntm n TYR 90 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1ntm n PHE 91 N 0.00 3.28 -2.66 -0.72 3.01 -0.82 -4.67 117.46 114.88 1ntm n PHE 91 Ca 0.00 -2.90 -0.43 0.00 1.01 0.00 0.00 57.45 55.14 1ntm n PHE 91 Cb 0.00 -0.33 -0.02 0.00 -0.01 0.00 0.00 39.48 39.12 1ntm n PHE 91 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1ntm s PRO 92 N -3.65 3.75 0.00 -1.08 0.02 -1.26 -3.55 135.00 129.23 1ntm s PRO 92 Ca 0.49 0.57 0.00 0.00 0.02 0.00 0.00 61.00 62.09 1ntm s PRO 92 Cb 0.41 -3.88 0.00 0.00 0.02 0.00 0.00 34.50 31.05 1ntm s PRO 92 CO -0.20 -1.26 0.00 1.63 -0.33 0.00 0.00 177.00 176.84 1ntm n LYS 93 N 7.52 0.00 0.00 5.54 4.76 -1.26 -5.06 118.16 129.65 1ntm n LYS 93 Ca 0.11 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 1ntm n LYS 93 Cb 0.49 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.68 1ntm n LYS 93 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1ntm n PRO 94 N 0.00 0.00 -4.84 1.97 -0.02 -1.25 -4.64 135.00 126.21 1ntm n PRO 94 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.15 1ntm n PRO 94 Cb 0.00 -0.05 -0.13 0.00 -0.02 0.00 0.00 33.50 33.30 1ntm n PRO 94 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1ntm s TYR 95 N 0.00 2.75 0.00 6.00 1.51 -1.26 -5.06 117.35 121.29 1ntm s TYR 95 Ca 0.00 -0.12 0.00 0.00 -1.01 0.00 0.00 57.07 55.94 1ntm s TYR 95 Cb 0.00 -1.64 0.00 0.00 -0.11 0.00 0.00 41.96 40.21 1ntm s TYR 95 CO 0.00 0.22 0.22 -2.30 -1.11 0.00 0.00 175.55 172.58 1ntm n PRO 96 N 2.29 0.00 -2.18 -1.71 -0.02 -1.26 -4.75 135.00 127.36 1ntm n PRO 96 Ca -0.17 0.04 -0.36 0.00 -2.02 0.00 0.00 63.50 60.98 1ntm n PRO 96 Cb 0.52 -0.72 0.00 0.00 -0.02 0.00 0.00 33.50 33.29 1ntm n PRO 96 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1ntm s ASN 97 N -2.17 5.82 0.14 2.55 0.02 -1.26 -4.95 114.94 115.09 1ntm s ASN 97 Ca 0.00 2.32 -0.21 0.00 -1.02 0.00 0.00 52.86 53.95 1ntm s ASN 97 Cb 0.00 -2.60 -0.00 0.00 0.02 0.00 0.00 41.25 38.67 1ntm s ASN 97 CO 0.00 -1.16 1.68 -0.65 0.02 0.00 0.00 177.10 176.99 1ntm h PRO 98 N 1.58 -0.11 0.00 -0.60 0.11 -2.03 -1.54 132.00 129.41 1ntm h PRO 98 Ca -0.50 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1ntm h PRO 98 Cb 1.26 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1ntm h PRO 98 CO 0.58 -0.07 0.26 1.05 -0.21 0.00 0.00 178.00 179.61 1ntm h GLU 99 N -0.11 0.00 0.00 1.05 9.09 -1.97 0.39 114.58 123.02 1ntm h GLU 99 Ca 0.11 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.51 1ntm h GLU 99 Cb 0.27 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.37 1ntm h GLU 99 CO -0.26 0.00 -0.06 0.00 0.05 0.00 0.00 179.01 178.74 1ntm h ALA 100 N 1.42 1.03 -0.06 1.06 0.00 -1.65 0.55 119.26 121.62 1ntm h ALA 100 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1ntm h ALA 100 Cb 0.52 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1ntm h ALA 100 CO 0.00 0.07 -0.07 0.00 0.00 0.00 0.00 179.25 179.25 1ntm h ALA 101 N 1.94 0.09 0.43 0.00 0.00 -0.35 -2.74 119.26 118.63 1ntm h ALA 101 Ca -0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1ntm h ALA 101 Cb 0.51 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1ntm h ALA 101 CO 0.01 -0.10 -0.41 0.00 0.00 0.00 0.00 179.25 178.75 1ntm h ARG 102 N -0.31 -0.83 -0.69 0.00 3.08 -1.09 -0.96 114.38 113.58 1ntm h ARG 102 Ca 0.01 0.06 0.11 0.00 0.07 0.00 0.00 59.98 60.23 1ntm h ARG 102 Cb 0.59 0.19 -0.08 0.00 0.08 0.00 0.00 29.97 30.75 1ntm h ARG 102 CO 0.02 -0.55 0.28 0.00 -1.07 0.00 0.00 179.97 178.65 1ntm h ALA 103 N -0.52 0.93 0.64 0.04 0.00 -0.09 -2.58 119.26 117.69 1ntm h ALA 103 Ca -0.04 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1ntm h ALA 103 Cb 0.75 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1ntm h ALA 103 CO -0.05 -0.17 -0.38 0.00 0.00 0.00 0.00 179.25 178.65 1ntm h ALA 104 N 1.47 -1.21 -3.00 0.00 0.00 -1.25 -3.43 119.26 111.85 1ntm h ALA 104 Ca 0.36 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ntm h ALA 104 Cb 0.48 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1ntm h ALA 104 CO -0.34 -1.16 0.00 0.09 0.00 0.00 0.00 179.25 177.83 1ntm n ASN 105 N -4.79 0.00 -3.49 0.00 5.03 -0.39 -5.03 115.26 106.60 1ntm n ASN 105 Ca -0.12 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.04 1ntm n ASN 105 Cb 0.39 0.00 -0.13 0.00 -1.02 0.00 0.00 39.78 39.02 1ntm n ASN 105 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1ntm s ASN 106 N -1.07 3.16 1.58 6.41 3.84 -1.12 -4.92 114.94 122.82 1ntm s ASN 106 Ca 0.00 -1.94 0.00 0.00 0.21 0.00 0.00 52.86 51.13 1ntm s ASN 106 Cb 0.00 -0.41 0.00 0.00 -0.55 0.00 0.00 41.25 40.29 1ntm s ASN 106 CO 0.00 -0.35 0.00 0.61 -2.79 0.00 0.00 177.10 174.57 1ntm n GLY 107 N 4.37 2.24 2.41 1.21 0.00 -1.00 -4.97 105.19 109.44 1ntm n GLY 107 Ca 0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 46.02 45.73 1ntm n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntm n ALA 108 N 11.17 -1.88 -2.65 4.61 0.00 -1.26 -3.57 120.51 126.93 1ntm n ALA 108 Ca 0.00 0.65 -0.37 0.00 0.00 0.00 0.00 53.44 53.72 1ntm n ALA 108 Cb 0.00 -1.69 -0.10 0.00 0.00 0.00 0.00 19.45 17.66 1ntm n ALA 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ntm s LEU 109 N -0.35 4.02 -0.87 0.00 1.43 -1.26 -4.23 118.68 117.43 1ntm s LEU 109 Ca -0.06 0.03 -0.25 0.00 -1.03 0.00 0.00 54.13 52.82 1ntm s LEU 109 Cb 0.00 -2.10 0.04 0.00 0.03 0.00 0.00 46.19 44.16 1ntm s LEU 109 CO 0.15 0.00 1.36 -2.84 0.23 0.00 0.00 176.35 175.25 1ntm s PRO 110 N 1.45 3.38 0.52 1.29 0.02 -1.26 -5.00 135.00 135.40 1ntm s PRO 110 Ca 0.07 -0.65 -0.23 0.00 0.02 0.00 0.00 61.00 60.21 1ntm s PRO 110 Cb -0.15 -4.73 -0.06 0.00 0.02 0.00 0.00 34.50 29.58 1ntm s PRO 110 CO 0.08 -2.18 1.36 -2.30 -0.33 0.00 0.00 177.00 173.63 1ntm n PRO 111 N 9.15 1.80 -1.67 5.54 -0.02 -1.26 -4.42 135.00 144.11 1ntm n PRO 111 Ca 0.17 0.66 -0.43 0.00 -2.02 0.00 0.00 63.50 61.87 1ntm n PRO 111 Cb 0.50 -2.56 -0.01 0.00 -0.02 0.00 0.00 33.50 31.41 1ntm n PRO 111 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1ntm n ASP 112 N -0.75 2.39 -0.89 2.55 5.75 -1.26 -4.64 116.55 119.71 1ntm n ASP 112 Ca 0.09 1.20 0.09 0.00 -0.01 0.00 0.00 54.79 56.15 1ntm n ASP 112 Cb 0.44 -1.43 0.24 0.00 -1.03 0.00 0.00 41.12 39.34 1ntm n ASP 112 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1ntm n LEU 113 N 0.99 2.59 0.02 -2.12 4.32 0.43 -4.04 117.00 119.19 1ntm n LEU 113 Ca 0.06 -1.25 -0.06 0.00 -0.02 0.00 0.00 56.01 54.74 1ntm n LEU 113 Cb 0.35 -0.29 0.14 0.00 -1.62 0.00 0.00 43.42 41.99 1ntm n LEU 113 CO 0.62 0.63 0.61 0.77 -1.22 0.00 0.00 177.39 178.79 1ntm h SER 114 N 2.94 0.49 0.00 -1.43 4.64 -1.87 -3.35 113.55 114.97 1ntm h SER 114 Ca 0.00 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1ntm h SER 114 Cb 0.67 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1ntm h SER 114 CO 0.00 0.85 0.00 0.00 -0.87 0.00 0.00 176.83 176.81 1ntm n TYR 115 N -4.02 0.00 0.03 4.77 0.18 -1.26 -2.24 117.16 114.63 1ntm n TYR 115 Ca -0.02 -0.34 -0.11 0.00 1.88 0.00 0.00 57.90 59.32 1ntm n TYR 115 Cb 0.51 -0.03 -0.04 0.00 -0.38 0.00 0.00 39.34 39.39 1ntm n TYR 115 CO 0.00 0.00 0.00 0.82 -2.08 0.00 0.00 176.86 175.60 1ntm h ILE 116 N 0.43 0.43 -0.84 -3.48 1.08 -1.70 -1.91 117.51 111.53 1ntm h ILE 116 Ca 0.00 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.61 1ntm h ILE 116 Cb 0.49 0.43 -0.09 0.00 -3.07 0.00 0.00 36.82 34.57 1ntm h ILE 116 CO 0.00 0.00 0.42 0.58 -0.69 0.00 0.00 178.15 178.46 1ntm h VAL 117 N -0.35 0.73 0.00 1.67 2.07 -1.88 0.18 116.25 118.67 1ntm h VAL 117 Ca 0.08 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1ntm h VAL 117 Cb 0.46 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1ntm h VAL 117 CO -0.26 0.11 0.00 0.54 0.02 0.00 0.00 177.57 177.99 1ntm n ARG 118 N -4.88 0.06 -0.26 1.57 1.74 -1.07 -4.10 116.66 109.72 1ntm n ARG 118 Ca 0.16 0.06 0.06 0.00 -0.77 0.00 0.00 57.85 57.37 1ntm n ARG 118 Cb 0.42 -1.57 0.18 0.00 -1.02 0.00 0.00 32.46 30.48 1ntm n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ntm n ALA 119 N -1.56 2.44 -0.04 7.54 0.00 0.61 -4.79 120.51 124.71 1ntm n ALA 119 Ca 0.06 -1.52 -0.05 0.00 0.00 0.00 0.00 53.44 51.94 1ntm n ALA 119 Cb 0.35 -0.52 -0.02 0.00 0.00 0.00 0.00 19.45 19.26 1ntm n ALA 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ntm n ARG 120 N 0.17 0.30 0.00 0.00 5.12 -1.13 -5.03 116.66 116.08 1ntm n ARG 120 Ca 0.15 0.12 0.00 0.00 -1.93 0.00 0.00 57.85 56.18 1ntm n ARG 120 Cb 0.57 -0.99 0.00 0.00 -1.16 0.00 0.00 32.46 30.88 1ntm n ARG 120 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1ntm n HIS 121 N -3.88 0.00 -0.18 -1.55 8.25 -1.26 -5.09 115.22 111.51 1ntm n HIS 121 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1ntm n HIS 121 Cb 0.29 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.40 1ntm n HIS 121 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ntm n GLY 122 N 0.00 -1.34 0.00 -1.41 0.00 -1.26 -4.73 105.19 96.45 1ntm n GLY 122 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1ntm n GLY 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ntm n GLY 123 N 1.22 1.49 0.30 -0.02 0.00 -1.26 -4.10 105.19 102.83 1ntm n GLY 123 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1ntm n GLY 123 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ntm h GLU 124 N 0.00 0.34 -0.54 1.61 3.07 -1.92 -2.37 114.58 114.78 1ntm h GLU 124 Ca 0.00 -0.02 0.11 0.00 -0.50 0.00 0.00 59.36 58.95 1ntm h GLU 124 Cb 0.00 -0.08 -0.09 0.00 -0.84 0.00 0.00 28.75 27.74 1ntm h GLU 124 CO 0.00 0.23 -0.06 -0.44 -1.40 0.00 0.00 179.01 177.34 1ntm h ASP 125 N 0.35 -0.35 -0.29 1.42 3.45 -1.90 0.74 116.42 119.84 1ntm h ASP 125 Ca 0.12 0.14 -0.06 0.00 0.43 0.00 0.00 57.03 57.66 1ntm h ASP 125 Cb 0.06 0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 39.09 1ntm h ASP 125 CO -0.03 -0.13 -0.06 0.22 -1.57 0.00 0.00 179.24 177.68 1ntm h TYR 126 N 0.06 0.62 -0.07 4.55 3.20 -1.58 -0.52 116.97 123.25 1ntm h TYR 126 Ca 0.27 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1ntm h TYR 126 Cb 0.42 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 1ntm h TYR 126 CO -0.38 0.74 0.01 0.28 -1.64 0.00 0.00 178.16 177.17 1ntm h VAL 127 N 0.33 1.22 -0.59 1.81 2.07 -1.34 -0.70 116.25 119.05 1ntm h VAL 127 Ca 0.08 -0.69 0.07 0.00 0.82 0.00 0.00 66.70 66.98 1ntm h VAL 127 Cb 0.53 1.56 -0.06 0.00 -1.52 0.00 0.00 31.29 31.79 1ntm h VAL 127 CO 0.03 0.19 0.27 0.15 0.02 0.00 0.00 177.57 178.22 1ntm h PHE 128 N -0.14 0.48 -0.00 1.57 3.57 0.46 0.11 116.94 122.99 1ntm h PHE 128 Ca 0.02 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.44 1ntm h PHE 128 Cb 0.29 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1ntm h PHE 128 CO 0.02 0.18 -0.52 0.77 -2.23 0.00 0.00 178.31 176.54 1ntm h SER 129 N 0.49 0.00 0.08 0.41 0.02 -1.05 0.29 113.55 113.79 1ntm h SER 129 Ca 0.28 -0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.04 1ntm h SER 129 Cb 0.27 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 1ntm h SER 129 CO -0.23 0.52 -0.68 0.25 -1.14 0.00 0.00 176.83 175.55 1ntm h LEU 130 N 0.00 0.64 -0.12 5.07 5.85 -0.32 0.39 115.31 126.83 1ntm h LEU 130 Ca -0.00 -0.39 -0.07 0.00 0.84 0.00 0.00 57.88 58.25 1ntm h LEU 130 Cb 0.92 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 1ntm h LEU 130 CO 0.07 1.14 -0.20 0.25 -0.34 0.00 0.00 178.44 179.36 1ntm h LEU 131 N 0.40 0.38 0.11 2.25 5.85 -0.65 -3.37 115.31 120.28 1ntm h LEU 131 Ca -0.02 -0.54 -0.24 0.00 0.84 0.00 0.00 57.88 57.92 1ntm h LEU 131 Cb 1.25 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1ntm h LEU 131 CO 0.13 0.85 -1.19 0.74 -0.34 0.00 0.00 178.44 178.62 1ntm h THR 132 N -0.07 1.18 0.00 1.05 2.02 -0.97 -3.37 112.91 112.74 1ntm h THR 132 Ca 0.01 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 64.77 1ntm h THR 132 Cb 0.77 2.84 0.00 0.00 -1.74 0.00 0.00 68.15 70.02 1ntm h THR 132 CO 0.05 0.68 0.00 0.61 0.37 0.00 0.00 175.52 177.23 1ntm n GLY 133 N 1.70 1.24 3.69 2.16 0.00 0.14 -4.87 105.19 109.24 1ntm n GLY 133 Ca -0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.36 1ntm n GLY 133 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ntm n TYR 134 N 0.31 2.53 -4.20 1.61 0.53 -1.26 -4.60 117.16 112.09 1ntm n TYR 134 Ca 0.00 -0.08 -0.17 0.00 -1.02 0.00 0.00 57.90 56.63 1ntm n TYR 134 Cb 0.25 -2.70 -0.07 0.00 -1.03 0.00 0.00 39.34 35.79 1ntm n TYR 134 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1ntm s GLU 136 N -3.42 3.68 0.19 0.00 8.01 -1.26 -4.64 118.70 121.26 1ntm s GLU 136 Ca 0.37 0.10 -0.31 0.00 0.01 0.00 0.00 54.97 55.14 1ntm s GLU 136 Cb 0.02 -3.13 -0.10 0.00 -4.31 0.00 0.00 34.13 26.60 1ntm s GLU 136 CO 0.23 0.68 1.58 -2.14 0.01 0.00 0.00 175.26 175.61 1ntm s PRO 137 N -1.42 4.20 0.00 0.39 0.02 -1.26 -4.98 135.00 131.95 1ntm s PRO 137 Ca 0.25 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.68 1ntm s PRO 137 Cb -0.14 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.25 1ntm s PRO 137 CO 0.13 -0.61 0.80 -2.30 -0.33 0.00 0.00 177.00 174.68 1ntm n PRO 138 N 3.66 0.00 -3.80 5.54 -0.02 -1.26 -5.03 135.00 134.08 1ntm n PRO 138 Ca 0.13 0.34 -0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1ntm n PRO 138 Cb 0.38 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 1ntm n PRO 138 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ntm s THR 139 N -2.26 0.00 0.00 3.45 2.01 -1.26 -5.02 115.64 112.56 1ntm s THR 139 Ca 0.00 -0.38 0.00 0.00 0.31 0.00 0.00 61.69 61.62 1ntm s THR 139 Cb 0.00 -2.46 0.00 0.00 0.01 0.00 0.00 72.50 70.05 1ntm s THR 139 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 1ntm n GLY 140 N -0.64 0.00 2.93 4.40 0.00 -1.26 -4.86 105.19 105.76 1ntm n GLY 140 Ca -0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 1ntm n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ntm s VAL 141 N -0.86 0.63 0.09 1.61 1.01 -1.26 -5.13 120.40 116.50 1ntm s VAL 141 Ca 0.00 -0.21 0.06 0.00 0.00 0.00 0.00 61.98 61.83 1ntm s VAL 141 Cb 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 1ntm s VAL 141 CO 0.00 0.23 -0.03 -0.94 0.00 0.00 0.00 175.10 174.36 1ntm s SER 142 N 0.69 4.82 0.00 3.32 1.04 -1.26 -4.91 113.70 117.40 1ntm s SER 142 Ca -0.10 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.09 1ntm s SER 142 Cb -0.13 -1.08 0.00 0.00 0.10 0.00 0.00 66.02 64.91 1ntm s SER 142 CO 0.01 0.18 0.00 0.18 0.98 0.00 0.00 173.24 174.58 1ntm n LEU 143 N 0.62 0.00 -1.07 2.42 4.77 -1.26 -5.03 117.00 117.45 1ntm n LEU 143 Ca -0.12 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.84 1ntm n LEU 143 Cb 0.52 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 1ntm n LEU 143 CO 0.37 0.00 0.24 0.54 -1.33 0.00 0.00 177.39 177.21 1ntm n ARG 144 N 0.00 0.00 -3.05 3.23 1.74 -1.26 -4.98 116.66 112.34 1ntm n ARG 144 Ca 0.00 -1.20 -0.18 0.00 -0.77 0.00 0.00 57.85 55.70 1ntm n ARG 144 Cb 0.00 0.22 -0.04 0.00 -1.02 0.00 0.00 32.46 31.62 1ntm n ARG 144 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1ntm n GLU 145 N 0.16 -0.90 0.01 5.56 4.07 -1.26 -4.32 120.64 123.96 1ntm n GLU 145 Ca -0.12 0.06 0.00 0.00 -0.06 0.00 0.00 57.16 57.03 1ntm n GLU 145 Cb 0.82 -1.99 0.00 0.00 -0.06 0.00 0.00 31.44 30.21 1ntm n GLU 145 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ntm n GLY 146 N -1.09 -0.11 3.48 8.31 0.00 -1.26 -4.92 105.19 109.60 1ntm n GLY 146 Ca -0.01 0.01 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1ntm n GLY 146 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ntm n LEU 147 N -2.58 5.20 -4.27 0.99 4.77 -1.26 -4.13 117.00 115.71 1ntm n LEU 147 Ca 0.00 -4.35 -0.33 0.00 -0.03 0.00 0.00 56.01 51.29 1ntm n LEU 147 Cb 0.00 -1.64 0.14 0.00 -2.33 0.00 0.00 43.42 39.59 1ntm n LEU 147 CO 0.00 0.62 -0.64 -1.22 -1.33 0.00 0.00 177.39 174.82 1ntm n TYR 148 N 6.16 -1.58 -3.73 -1.77 4.01 -1.26 -4.35 117.16 114.63 1ntm n TYR 148 Ca 0.39 0.21 -0.37 0.00 -0.16 0.00 0.00 57.90 57.97 1ntm n TYR 148 Cb 0.43 -1.59 -0.06 0.00 -0.31 0.00 0.00 39.34 37.81 1ntm n TYR 148 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1ntm s PHE 149 N -2.24 3.64 -0.14 -0.72 5.36 -1.26 -1.92 117.98 120.70 1ntm s PHE 149 Ca 0.53 0.69 -0.07 0.00 -0.96 0.00 0.00 56.93 57.13 1ntm s PHE 149 Cb -0.12 -2.08 0.06 0.00 -0.34 0.00 0.00 43.02 40.54 1ntm s PHE 149 CO 0.67 0.68 0.32 1.21 -1.46 0.00 0.00 175.22 176.65 1ntm s ASN 150 N -0.98 -0.21 0.12 6.13 3.84 0.19 -4.34 114.94 119.69 1ntm s ASN 150 Ca 0.18 0.71 -0.06 0.00 0.21 0.00 0.00 52.86 53.90 1ntm s ASN 150 Cb -0.14 0.70 -0.10 0.00 -0.55 0.00 0.00 41.25 41.16 1ntm s ASN 150 CO 0.07 -0.20 1.30 -0.65 -2.79 0.00 0.00 177.10 174.83 1ntm h PRO 151 N 7.52 0.46 -2.45 0.43 0.11 -1.81 -3.26 132.00 133.00 1ntm h PRO 151 Ca -0.31 -0.48 -0.58 0.00 0.11 0.00 0.00 66.00 64.73 1ntm h PRO 151 Cb 1.15 0.13 -0.10 0.00 0.11 0.00 0.00 31.00 32.30 1ntm h PRO 151 CO 0.27 1.13 1.81 0.66 -0.21 0.00 0.00 178.00 181.66 1ntm n TYR 152 N -3.77 1.93 -3.63 0.65 4.01 -1.26 -4.45 117.16 110.63 1ntm n TYR 152 Ca -0.07 -2.47 -0.12 0.00 -0.16 0.00 0.00 57.90 55.08 1ntm n TYR 152 Cb 0.83 -1.83 -0.07 0.00 -0.31 0.00 0.00 39.34 37.96 1ntm n TYR 152 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1ntm s PHE 153 N -0.27 -0.81 -0.03 -0.72 5.36 -1.23 -4.60 117.98 115.69 1ntm s PHE 153 Ca 0.61 1.87 -0.30 0.00 -0.96 0.00 0.00 56.93 58.14 1ntm s PHE 153 Cb 0.25 0.36 -0.09 0.00 -0.34 0.00 0.00 43.02 43.21 1ntm s PHE 153 CO -0.11 -0.39 2.02 -2.30 -1.46 0.00 0.00 175.22 172.98 1ntm n PRO 154 N 3.00 2.62 -0.36 10.12 -0.02 -1.26 -0.59 135.00 148.52 1ntm n PRO 154 Ca -0.15 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1ntm n PRO 154 Cb 0.56 -3.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.02 1ntm n PRO 154 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ntm n GLY 155 N 4.81 0.70 2.97 -1.23 0.00 -1.26 -4.39 105.19 106.79 1ntm n GLY 155 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1ntm n GLY 155 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ntm n GLN 156 N -2.00 0.00 -3.92 1.61 3.00 0.25 -3.55 117.38 112.76 1ntm n GLN 156 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.72 1ntm n GLN 156 Cb 0.00 -2.33 -0.17 0.00 0.00 0.00 0.00 30.24 27.75 1ntm n GLN 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ntm s ALA 157 N -0.41 1.37 0.00 -1.58 0.00 -1.26 0.55 121.76 120.44 1ntm s ALA 157 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1ntm s ALA 157 Cb 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.20 1ntm s ALA 157 CO 0.00 -0.41 0.00 0.44 0.00 0.00 0.00 175.76 175.79 1ntm n ILE 158 N 4.92 0.00 0.00 0.00 -5.35 -0.81 -4.96 119.36 113.16 1ntm n ILE 158 Ca -0.13 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 1ntm n ILE 158 Cb 0.50 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.40 1ntm n ILE 158 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ntm n GLY 159 N 0.00 0.00 3.85 3.28 0.00 -1.26 -4.63 105.19 106.43 1ntm n GLY 159 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1ntm n GLY 159 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ntm s MET 160 N 0.00 3.84 0.48 1.61 0.00 -1.26 -4.72 119.30 119.25 1ntm s MET 160 Ca 0.00 0.31 -0.09 0.00 0.00 0.00 0.00 55.69 55.92 1ntm s MET 160 Cb 0.00 -3.16 -0.05 0.00 0.00 0.00 0.00 34.83 31.62 1ntm s MET 160 CO 0.00 0.67 0.83 0.00 0.00 0.00 0.00 175.02 176.52 1ntm s ALA 161 N -1.16 3.31 -1.26 4.11 0.00 -1.26 -4.65 121.76 120.85 1ntm s ALA 161 Ca 0.25 -0.30 -0.16 0.00 0.00 0.00 0.00 51.96 51.76 1ntm s ALA 161 Cb -0.16 -2.74 0.11 0.00 0.00 0.00 0.00 23.12 20.34 1ntm s ALA 161 CO 0.14 -0.29 1.62 -2.30 0.00 0.00 0.00 175.76 174.93 1ntm n PRO 162 N -1.99 3.27 -0.05 0.00 -0.02 -1.26 -4.82 135.00 130.14 1ntm n PRO 162 Ca 0.02 -3.51 0.00 0.00 -2.02 0.00 0.00 63.50 57.99 1ntm n PRO 162 Cb 0.54 -3.31 0.02 0.00 -0.02 0.00 0.00 33.50 30.74 1ntm n PRO 162 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1ntm n PRO 163 N 7.23 1.19 0.06 0.52 -0.02 -1.26 -3.98 135.00 138.74 1ntm n PRO 163 Ca 0.44 -0.16 -0.02 0.00 -2.02 0.00 0.00 63.50 61.74 1ntm n PRO 163 Cb 0.45 -1.52 -0.07 0.00 -0.02 0.00 0.00 33.50 32.34 1ntm n PRO 163 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1ntm h ILE 164 N 0.20 0.89 0.04 4.25 1.08 -1.89 -3.35 117.51 118.74 1ntm h ILE 164 Ca 0.00 -2.45 -0.33 0.00 -0.39 0.00 0.00 64.86 61.69 1ntm h ILE 164 Cb 0.60 2.36 -0.04 0.00 -3.07 0.00 0.00 36.82 36.67 1ntm h ILE 164 CO 0.03 0.51 -1.92 0.00 -0.69 0.00 0.00 178.15 176.07 1ntm n TYR 165 N -3.10 0.94 -1.49 1.37 -0.00 -1.26 -4.43 117.16 109.20 1ntm n TYR 165 Ca -0.06 0.27 -0.59 0.00 -0.00 0.00 0.00 57.90 57.53 1ntm n TYR 165 Cb 0.86 -1.15 -0.09 0.00 -0.00 0.00 0.00 39.34 38.96 1ntm n TYR 165 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 1ntm n ASN 166 N -3.18 1.51 -4.67 2.98 5.03 -1.26 -4.80 115.26 110.86 1ntm n ASN 166 Ca -0.25 0.80 -0.35 0.00 0.87 0.00 0.00 54.58 55.64 1ntm n ASN 166 Cb 1.06 -1.03 -0.09 0.00 -1.02 0.00 0.00 39.78 38.69 1ntm n ASN 166 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1ntm s GLU 167 N 4.98 3.94 0.00 3.52 2.12 -1.26 -4.99 118.70 127.02 1ntm s GLU 167 Ca 1.10 -0.30 0.00 0.00 0.36 0.00 0.00 54.97 56.13 1ntm s GLU 167 Cb -1.26 -3.24 0.00 0.00 0.26 0.00 0.00 34.13 29.89 1ntm s GLU 167 CO 0.65 0.34 0.00 0.28 -0.54 0.00 0.00 175.26 175.99 1ntm n VAL 168 N 3.35 0.00 0.00 3.70 0.31 -1.26 -5.17 118.33 119.26 1ntm n VAL 168 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1ntm n VAL 168 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 1ntm n VAL 168 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1ntm n LEU 169 N 0.00 0.00 0.00 7.52 7.94 -1.26 -4.99 117.00 126.21 1ntm n LEU 169 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1ntm n LEU 169 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1ntm n LEU 169 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.39 177.49 1ntm n GLU 170 N -1.53 0.00 -3.42 1.96 0.00 -1.26 -5.11 120.64 111.28 1ntm n GLU 170 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 57.16 56.72 1ntm n GLU 170 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 31.37 1ntm n GLU 170 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 1ntm s PHE 171 N 0.00 3.33 0.00 4.31 0.40 -1.26 -4.99 117.98 119.77 1ntm s PHE 171 Ca 0.00 -1.56 0.00 0.00 -0.60 0.00 0.00 56.93 54.77 1ntm s PHE 171 Cb 0.00 -3.66 0.00 0.00 0.51 0.00 0.00 43.02 39.87 1ntm s PHE 171 CO 0.00 -1.01 0.49 -3.47 0.70 0.00 0.00 175.22 171.93 1ntm n ASP 172 N 5.09 0.00 0.00 1.36 -0.08 -1.26 0.28 116.55 121.94 1ntm n ASP 172 Ca -0.11 0.49 0.05 0.00 -1.51 0.00 0.00 54.79 53.70 1ntm n ASP 172 Cb 0.40 -0.20 0.29 0.00 2.34 0.00 0.00 41.12 43.95 1ntm n ASP 172 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1ntm n ASP 173 N -2.03 0.00 -0.81 1.67 -0.08 -1.26 -4.94 116.55 109.10 1ntm n ASP 173 Ca 0.00 -1.13 0.00 0.00 -1.51 0.00 0.00 54.79 52.15 1ntm n ASP 173 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1ntm n ASP 173 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ntm n GLY 174 N 0.31 -3.76 3.52 0.27 0.00 0.81 -5.10 105.19 101.23 1ntm n GLY 174 Ca 0.07 -0.95 -0.15 0.00 0.00 0.00 0.00 46.02 44.99 1ntm n GLY 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ntm s THR 175 N -3.10 0.00 0.36 2.61 -4.23 -1.26 -5.00 115.64 105.03 1ntm s THR 175 Ca 0.00 -0.04 -0.28 0.00 -1.18 0.00 0.00 61.69 60.19 1ntm s THR 175 Cb 0.00 -0.92 -0.11 0.00 1.34 0.00 0.00 72.50 72.82 1ntm s THR 175 CO 0.00 -0.02 1.45 -2.84 -0.54 0.00 0.00 174.62 172.67 1ntm s PRO 176 N -0.33 4.17 -0.72 3.99 0.02 -1.26 -4.84 135.00 136.02 1ntm s PRO 176 Ca -0.05 2.49 0.01 0.00 0.02 0.00 0.00 61.00 63.46 1ntm s PRO 176 Cb -0.03 -3.00 0.18 0.00 0.02 0.00 0.00 34.50 31.67 1ntm s PRO 176 CO 0.04 -0.46 0.55 0.00 -0.33 0.00 0.00 177.00 176.81 1ntm s ALA 177 N -1.07 3.84 1.00 -1.55 0.00 -1.26 -4.85 121.76 117.87 1ntm s ALA 177 Ca 0.52 -3.62 -0.16 0.00 0.00 0.00 0.00 51.96 48.71 1ntm s ALA 177 Cb -0.45 -2.52 0.21 0.00 0.00 0.00 0.00 23.12 20.36 1ntm s ALA 177 CO 0.60 -2.11 1.25 -2.37 0.00 0.00 0.00 175.76 173.13 1ntm n THR 178 N 2.63 0.00 0.06 0.00 5.66 -1.26 -4.82 114.28 116.55 1ntm n THR 178 Ca 0.15 -0.93 -0.13 0.00 -3.05 0.00 0.00 64.05 60.10 1ntm n THR 178 Cb 0.36 -1.53 -0.08 0.00 -1.55 0.00 0.00 70.33 67.53 1ntm n THR 178 CO 0.00 0.00 0.00 -0.03 -3.05 0.00 0.00 175.07 171.99 1ntm h MET 179 N 0.00 -0.11 0.47 1.09 4.05 -1.91 -2.63 114.93 115.90 1ntm h MET 179 Ca -0.40 0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.00 1ntm h MET 179 Cb 1.12 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.95 1ntm h MET 179 CO 0.29 0.08 -0.23 0.77 0.23 0.00 0.00 176.91 178.05 1ntm h SER 180 N -0.27 -0.54 0.19 1.39 0.02 -1.93 -2.19 113.55 110.21 1ntm h SER 180 Ca -0.01 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1ntm h SER 180 Cb 0.23 0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 1ntm h SER 180 CO 0.02 -0.34 -0.03 -0.61 -1.14 0.00 0.00 176.83 174.72 1ntm h GLN 181 N -0.69 0.00 0.00 3.45 -0.00 -1.92 0.98 115.11 116.94 1ntm h GLN 181 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.58 1ntm h GLN 181 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.00 1ntm h GLN 181 CO 0.11 0.03 -0.57 -0.24 0.00 0.00 0.00 178.83 178.16 1ntm h VAL 182 N 0.00 0.00 0.14 2.39 3.04 -1.29 -3.34 116.25 117.20 1ntm h VAL 182 Ca -0.00 -0.77 -0.23 0.00 -1.01 0.00 0.00 66.70 64.69 1ntm h VAL 182 Cb 0.13 1.45 0.01 0.00 -2.01 0.00 0.00 31.29 30.88 1ntm h VAL 182 CO 0.00 0.00 -1.07 0.00 -1.01 0.00 0.00 177.57 175.50 1ntm h ALA 183 N 2.23 -0.01 -0.88 3.17 0.00 -0.18 -2.95 119.26 120.63 1ntm h ALA 183 Ca 0.00 -0.84 0.16 0.00 0.00 0.00 0.00 54.91 54.23 1ntm h ALA 183 Cb 0.89 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 1ntm h ALA 183 CO 0.00 0.55 0.57 -0.22 0.00 0.00 0.00 179.25 180.15 1ntm h LYS 184 N -0.31 0.60 -0.03 0.00 3.64 -1.54 -1.10 116.57 117.84 1ntm h LYS 184 Ca -0.21 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.09 1ntm h LYS 184 Cb 1.72 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.41 1ntm h LYS 184 CO 0.13 0.40 -0.16 -0.44 -2.27 0.00 0.00 179.45 177.10 1ntm h ASP 185 N 0.62 0.19 -0.33 4.20 3.32 -1.67 0.93 116.42 123.67 1ntm h ASP 185 Ca 0.45 -0.68 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 1ntm h ASP 185 Cb 0.82 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 1ntm h ASP 185 CO -0.20 0.84 0.17 1.62 -1.72 0.00 0.00 179.24 179.95 1ntm h VAL 186 N -0.44 1.13 -0.00 -1.35 3.04 -1.31 0.17 116.25 117.49 1ntm h VAL 186 Ca -0.01 -0.39 -0.16 0.00 -1.01 0.00 0.00 66.70 65.13 1ntm h VAL 186 Cb 0.84 0.66 0.01 0.00 -2.01 0.00 0.00 31.29 30.80 1ntm h VAL 186 CO 0.03 0.16 -0.62 0.00 -1.01 0.00 0.00 177.57 176.13 1ntm h THR 188 N -0.09 0.20 0.17 0.00 2.02 0.15 -0.30 112.91 115.06 1ntm h THR 188 Ca -0.08 -0.24 -0.34 0.00 0.77 0.00 0.00 66.41 66.52 1ntm h THR 188 Cb 1.33 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 1ntm h THR 188 CO 0.12 0.03 -1.73 0.15 0.37 0.00 0.00 175.52 174.46 1ntm h PHE 189 N 0.00 0.64 0.00 3.16 3.57 -0.52 -3.35 116.94 120.45 1ntm h PHE 189 Ca -0.00 -0.47 -0.03 0.00 3.53 0.00 0.00 57.97 61.00 1ntm h PHE 189 Cb 0.19 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 1ntm h PHE 189 CO 0.00 1.62 -0.12 -0.07 -2.23 0.00 0.00 178.31 177.51 1ntm h LEU 190 N 0.10 0.00 0.71 0.59 3.38 0.10 -1.63 115.31 118.56 1ntm h LEU 190 Ca -0.33 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 1ntm h LEU 190 Cb 2.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.84 1ntm h LEU 190 CO 0.17 0.12 -0.34 -0.09 0.09 0.00 0.00 178.44 178.38 1ntm h ARG 191 N 0.00 -0.92 -0.29 1.13 9.65 -1.39 -2.94 114.38 119.62 1ntm h ARG 191 Ca -0.00 0.06 0.08 0.00 -1.10 0.00 0.00 59.98 59.02 1ntm h ARG 191 Cb 0.38 0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 29.16 1ntm h ARG 191 CO 0.02 -0.60 0.27 2.35 2.80 0.00 0.00 179.97 184.80 1ntm h TRP 192 N -1.22 0.00 -0.02 2.20 7.01 -1.57 0.98 115.95 123.34 1ntm h TRP 192 Ca -0.10 0.00 -0.20 0.00 2.11 0.00 0.00 58.89 60.71 1ntm h TRP 192 Cb 0.75 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.80 1ntm h TRP 192 CO 0.00 0.00 -0.84 0.00 -2.79 0.00 0.00 178.44 174.81 1ntm h ALA 193 N 1.74 0.53 0.00 2.65 0.00 -1.32 -2.51 119.26 120.35 1ntm h ALA 193 Ca 0.14 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1ntm h ALA 193 Cb 0.67 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1ntm h ALA 193 CO -0.00 0.84 -0.37 0.00 0.00 0.00 0.00 179.25 179.72 1ntm h ALA 194 N 0.93 0.81 -1.18 0.00 0.00 -0.45 -3.42 119.26 115.95 1ntm h ALA 194 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.62 1ntm h ALA 194 Cb 1.44 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 19.03 1ntm h ALA 194 CO 0.14 0.00 -0.59 -1.91 0.00 0.00 0.00 179.25 176.89 1ntm n GLU 195 N -2.91 0.50 0.26 0.00 2.13 0.07 -4.94 120.64 115.75 1ntm n GLU 195 Ca 0.03 -2.24 0.13 0.00 0.66 0.00 0.00 57.16 55.74 1ntm n GLU 195 Cb 0.53 -1.50 0.68 0.00 0.27 0.00 0.00 31.44 31.43 1ntm n GLU 195 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1ntm h PRO 196 N 5.02 0.00 0.00 5.31 0.11 -1.70 -2.45 132.00 138.29 1ntm h PRO 196 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1ntm h PRO 196 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1ntm h PRO 196 CO 0.11 0.13 0.00 1.05 -0.21 0.00 0.00 178.00 179.08 1ntm h GLU 197 N 0.00 0.00 -0.13 1.05 9.09 -1.94 -3.40 114.58 119.25 1ntm h GLU 197 Ca -0.00 0.00 0.01 0.00 0.05 0.00 0.00 59.36 59.42 1ntm h GLU 197 Cb 0.44 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.52 1ntm h GLU 197 CO 0.02 0.00 -0.07 1.58 0.05 0.00 0.00 179.01 180.59 1ntm n HIS 198 N -2.74 -0.05 0.01 2.06 -0.00 -0.92 -0.36 115.22 113.22 1ntm n HIS 198 Ca 0.03 0.16 -0.15 0.00 0.46 0.00 0.00 57.72 58.21 1ntm n HIS 198 Cb 0.37 -0.52 -0.04 0.00 -0.12 0.00 0.00 29.99 29.68 1ntm n HIS 198 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 1ntm h ASP 199 N 0.00 0.79 0.04 0.26 3.32 -1.86 -3.24 116.42 115.72 1ntm h ASP 199 Ca 0.02 -0.53 -0.00 0.00 0.02 0.00 0.00 57.03 56.54 1ntm h ASP 199 Cb 0.05 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1ntm h ASP 199 CO -0.12 1.32 -0.02 -0.74 -1.72 0.00 0.00 179.24 177.96 1ntm h HIS 200 N 0.43 -0.04 -0.98 4.55 2.76 -1.00 -2.81 115.15 118.06 1ntm h HIS 200 Ca -0.06 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.17 1ntm h HIS 200 Cb 1.42 0.01 -0.07 0.00 1.55 0.00 0.00 27.41 30.33 1ntm h HIS 200 CO 0.07 0.02 0.63 0.07 -1.30 0.00 0.00 177.93 177.42 1ntm h ARG 201 N -0.09 1.12 0.00 5.26 0.11 -1.59 -0.72 114.38 118.47 1ntm h ARG 201 Ca -0.00 -0.07 -0.00 0.00 0.10 0.00 0.00 59.98 60.00 1ntm h ARG 201 Cb 0.08 -0.25 -0.00 0.00 1.11 0.00 0.00 29.97 30.91 1ntm h ARG 201 CO 0.01 0.74 -0.02 0.87 0.10 0.00 0.00 179.97 181.67 1ntm h LYS 202 N 1.15 0.00 0.09 0.08 1.57 -1.54 0.99 116.57 118.93 1ntm h LYS 202 Ca 0.42 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.96 1ntm h LYS 202 Cb 0.15 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.48 1ntm h LYS 202 CO -0.17 0.02 -1.01 -0.09 -0.57 0.00 0.00 179.45 177.63 1ntm h ARG 203 N 0.00 0.52 -0.34 3.15 2.43 -0.90 -2.17 114.38 117.06 1ntm h ARG 203 Ca -0.00 -0.68 -0.08 0.00 -0.81 0.00 0.00 59.98 58.40 1ntm h ARG 203 Cb 0.37 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1ntm h ARG 203 CO 0.00 1.29 -0.11 0.52 -1.51 0.00 0.00 179.97 180.16 1ntm h MET 204 N 0.07 0.68 -0.87 0.20 2.86 -0.59 -2.01 114.93 115.26 1ntm h MET 204 Ca -0.15 -0.27 0.17 0.00 -2.06 0.00 0.00 59.70 57.38 1ntm h MET 204 Cb 1.72 -0.03 -0.10 0.00 0.06 0.00 0.00 31.60 33.25 1ntm h MET 204 CO 0.19 0.86 0.44 0.78 1.06 0.00 0.00 176.91 180.24 1ntm h GLY 205 N 0.45 1.45 0.97 8.32 0.00 0.94 1.27 103.07 116.47 1ntm h GLY 205 Ca 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 1ntm h GLY 205 CO 0.04 -0.10 0.23 -2.00 0.00 0.00 0.00 176.54 174.71 1ntm h LEU 206 N 0.57 0.65 -0.54 3.11 5.85 -0.94 0.45 115.31 124.46 1ntm h LEU 206 Ca 0.50 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 59.02 1ntm h LEU 206 Cb 0.79 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1ntm h LEU 206 CO -0.41 0.60 0.10 0.11 -0.34 0.00 0.00 178.44 178.50 1ntm h LYS 207 N 0.66 0.88 -0.60 1.25 1.57 -0.30 -0.24 116.57 119.78 1ntm h LYS 207 Ca 0.17 -0.23 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1ntm h LYS 207 Cb 0.13 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 1ntm h LYS 207 CO -0.02 0.85 0.36 1.98 -0.57 0.00 0.00 179.45 182.05 1ntm h MET 208 N 0.77 0.69 -0.31 3.15 4.05 0.21 0.61 114.93 124.11 1ntm h MET 208 Ca 0.16 -0.04 -0.10 0.00 -0.28 0.00 0.00 59.70 59.44 1ntm h MET 208 Cb 0.39 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.03 1ntm h MET 208 CO 0.01 0.46 -0.19 -0.07 0.23 0.00 0.00 176.91 177.35 1ntm h LEU 209 N 0.71 0.70 -0.57 3.39 3.38 -0.78 -1.09 115.31 121.05 1ntm h LEU 209 Ca 0.25 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1ntm h LEU 209 Cb 0.04 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1ntm h LEU 209 CO -0.11 0.98 0.23 -0.07 0.09 0.00 0.00 178.44 179.56 1ntm h LEU 210 N 0.43 0.79 0.26 1.67 3.38 -0.41 0.14 115.31 121.57 1ntm h LEU 210 Ca 0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1ntm h LEU 210 Cb 0.73 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1ntm h LEU 210 CO 0.05 0.75 -0.12 0.24 0.09 0.00 0.00 178.44 179.45 1ntm h MET 211 N 0.79 -0.33 0.00 1.13 2.86 0.19 -2.72 114.93 116.84 1ntm h MET 211 Ca 0.19 0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.83 1ntm h MET 211 Cb 0.20 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 1ntm h MET 211 CO -0.02 -0.05 -0.12 1.98 1.06 0.00 0.00 176.91 179.76 1ntm h MET 212 N -0.60 0.00 0.00 1.72 4.05 -1.12 0.39 114.93 119.37 1ntm h MET 212 Ca -0.04 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1ntm h MET 212 Cb 0.43 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.23 1ntm h MET 212 CO 0.06 0.12 0.00 0.41 0.23 0.00 0.00 176.91 177.73 1ntm n GLY 213 N -1.08 -1.12 0.24 1.39 0.00 0.49 -1.29 105.19 103.81 1ntm n GLY 213 Ca -0.03 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 1ntm n GLY 213 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ntm n LEU 214 N -1.51 2.25 -0.05 0.99 7.94 0.95 -4.68 117.00 122.89 1ntm n LEU 214 Ca 0.04 0.04 -0.12 0.00 -1.11 0.00 0.00 56.01 54.87 1ntm n LEU 214 Cb 0.21 -0.56 -0.06 0.00 0.53 0.00 0.00 43.42 43.54 1ntm n LEU 214 CO 0.17 0.61 0.73 -0.07 -1.11 0.00 0.00 177.39 177.72 1ntm h LEU 215 N -0.27 0.30 -0.10 -1.96 3.38 -0.37 -2.93 115.31 113.34 1ntm h LEU 215 Ca -0.41 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.26 1ntm h LEU 215 Cb 1.50 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 42.11 1ntm h LEU 215 CO -0.15 0.56 -0.51 -0.07 0.09 0.00 0.00 178.44 178.35 1ntm h LEU 216 N 0.03 -1.62 -0.62 1.67 3.38 -1.42 0.23 115.31 116.96 1ntm h LEU 216 Ca 0.05 0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.23 1ntm h LEU 216 Cb 0.41 0.63 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 1ntm h LEU 216 CO 0.01 -0.46 0.39 -0.65 0.09 0.00 0.00 178.44 177.81 1ntm h PRO 217 N -0.57 0.74 -0.55 1.13 0.11 -1.78 -2.09 132.00 128.99 1ntm h PRO 217 Ca 0.03 -0.04 0.09 0.00 0.11 0.00 0.00 66.00 66.19 1ntm h PRO 217 Cb 0.65 -0.17 -0.07 0.00 0.11 0.00 0.00 31.00 31.52 1ntm h PRO 217 CO -0.40 0.49 0.14 -0.07 -0.21 0.00 0.00 178.00 177.95 1ntm h LEU 218 N 0.77 0.06 -0.69 2.35 3.38 -1.21 -0.54 115.31 119.43 1ntm h LEU 218 Ca 0.25 0.09 -0.12 0.00 0.09 0.00 0.00 57.88 58.19 1ntm h LEU 218 Cb 0.00 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1ntm h LEU 218 CO -0.09 0.05 -0.24 0.58 0.09 0.00 0.00 178.44 178.83 1ntm h VAL 219 N 0.29 1.27 0.02 1.22 2.07 -0.39 -2.14 116.25 118.58 1ntm h VAL 219 Ca 0.28 -1.35 0.02 0.00 0.82 0.00 0.00 66.70 66.47 1ntm h VAL 219 Cb 0.38 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1ntm h VAL 219 CO -0.34 0.45 -0.17 0.22 0.02 0.00 0.00 177.57 177.75 1ntm h TYR 220 N 0.66 -0.45 -0.38 1.57 3.20 -0.65 0.17 116.97 121.09 1ntm h TYR 220 Ca 0.09 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 1ntm h TYR 220 Cb 0.75 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 1ntm h TYR 220 CO 0.04 -0.25 0.16 0.00 -1.64 0.00 0.00 178.16 176.46 1ntm h ALA 221 N 0.62 1.57 -0.33 1.82 0.00 -1.00 0.78 119.26 122.72 1ntm h ALA 221 Ca 0.05 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1ntm h ALA 221 Cb 0.35 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ntm h ALA 221 CO -0.15 0.34 0.07 0.52 0.00 0.00 0.00 179.25 180.03 1ntm h MET 222 N 0.53 0.53 0.00 0.00 2.86 -0.64 0.21 114.93 118.42 1ntm h MET 222 Ca 0.13 -0.13 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 1ntm h MET 222 Cb 0.10 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1ntm h MET 222 CO -0.01 0.60 -0.53 1.57 1.06 0.00 0.00 176.91 179.59 1ntm h LYS 223 N 0.37 0.00 -0.22 1.72 5.09 0.11 -2.54 116.57 121.10 1ntm h LYS 223 Ca 0.10 0.00 -0.12 0.00 0.09 0.00 0.00 60.65 60.73 1ntm h LYS 223 Cb 0.31 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.64 1ntm h LYS 223 CO 0.00 0.53 -0.32 0.00 -2.09 0.00 0.00 179.45 177.58 1ntm h ARG 224 N 0.00 0.60 -0.89 0.07 2.47 0.83 -2.60 114.38 114.86 1ntm h ARG 224 Ca -0.01 -0.35 0.00 0.00 -1.26 0.00 0.00 59.98 58.36 1ntm h ARG 224 Cb 1.06 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 29.36 1ntm h ARG 224 CO 0.07 0.96 0.56 1.25 0.56 0.00 0.00 179.97 183.37 1ntm h HIS 225 N 0.29 1.15 0.01 3.04 2.76 -0.80 -1.24 115.15 120.36 1ntm h HIS 225 Ca 0.02 0.01 -0.19 0.00 -2.20 0.00 0.00 60.37 58.01 1ntm h HIS 225 Cb 0.90 -0.38 -0.02 0.00 1.55 0.00 0.00 27.41 29.46 1ntm h HIS 225 CO 0.08 0.75 -0.89 0.87 -1.30 0.00 0.00 177.93 177.44 1ntm h LYS 226 N 1.22 0.09 0.00 5.26 1.57 -1.47 -3.05 116.57 120.20 1ntm h LYS 226 Ca 0.32 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1ntm h LYS 226 Cb -0.09 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1ntm h LYS 226 CO -0.07 0.92 0.00 0.91 -0.57 0.00 0.00 179.45 180.64 1ntm n TRP 227 N -3.58 0.42 -0.35 -1.35 7.02 -0.98 -3.85 117.44 114.78 1ntm n TRP 227 Ca -0.02 0.13 -0.07 0.00 -1.02 0.00 0.00 57.50 56.51 1ntm n TRP 227 Cb 0.83 -0.71 -0.06 0.00 -2.42 0.00 0.00 31.31 28.95 1ntm n TRP 227 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1ntm n SER 228 N -1.85 -0.81 -0.31 -0.99 2.88 -0.49 0.55 113.62 112.61 1ntm n SER 228 Ca 0.06 1.49 0.14 0.00 -1.33 0.00 0.00 58.87 59.24 1ntm n SER 228 Cb 0.37 -0.23 0.33 0.00 -0.75 0.00 0.00 64.21 63.92 1ntm n SER 228 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1ntm h VAL 229 N 0.00 0.44 0.00 2.46 2.07 -1.78 -0.29 116.25 119.16 1ntm h VAL 229 Ca 0.17 -0.13 -0.23 0.00 0.82 0.00 0.00 66.70 67.33 1ntm h VAL 229 Cb 0.38 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 1ntm h VAL 229 CO -0.80 0.07 -1.17 -0.07 0.02 0.00 0.00 177.57 175.61 1ntm h LEU 230 N 0.38 0.00 -0.83 2.57 3.38 -0.14 -3.11 115.31 117.56 1ntm h LEU 230 Ca 0.58 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.44 1ntm h LEU 230 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1ntm h LEU 230 CO -0.55 0.99 -0.35 0.11 0.09 0.00 0.00 178.44 178.74 1ntm h LYS 231 N 0.00 0.46 -0.21 1.13 1.79 0.91 -3.16 116.57 117.48 1ntm h LYS 231 Ca -0.08 -0.21 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 1ntm h LYS 231 Cb 1.83 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 32.47 1ntm h LYS 231 CO 0.12 0.75 0.00 -1.13 -1.08 0.00 0.00 179.45 178.10 1ntm n SER 232 N -4.06 3.15 -4.69 0.86 3.41 -0.51 -4.98 113.62 106.80 1ntm n SER 232 Ca -0.01 -1.96 -0.44 0.00 -0.26 0.00 0.00 58.87 56.21 1ntm n SER 232 Cb 0.47 -0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 64.27 1ntm n SER 232 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1ntm n ARG 233 N 1.35 2.15 -4.81 4.33 1.85 -1.17 -4.99 116.66 115.36 1ntm n ARG 233 Ca 0.16 0.76 -0.33 0.00 -1.00 0.00 0.00 57.85 57.45 1ntm n ARG 233 Cb 0.58 -2.42 -0.13 0.00 -1.05 0.00 0.00 32.46 29.44 1ntm n ARG 233 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1ntm s LYS 234 N -0.75 2.47 0.18 2.89 1.02 -1.26 -5.08 119.74 119.21 1ntm s LYS 234 Ca 0.65 -0.72 0.07 0.00 0.02 0.00 0.00 55.97 55.99 1ntm s LYS 234 Cb -0.61 -2.38 -0.04 0.00 -0.52 0.00 0.00 37.83 34.28 1ntm s LYS 234 CO 0.52 0.61 0.01 -0.51 -0.92 0.00 0.00 175.35 175.07 1ntm s LEU 235 N -0.88 3.34 -0.05 3.17 1.43 -1.26 -5.13 118.68 119.30 1ntm s LEU 235 Ca 0.12 -0.40 -0.06 0.00 -1.03 0.00 0.00 54.13 52.76 1ntm s LEU 235 Cb -0.11 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 44.15 1ntm s LEU 235 CO 0.02 0.08 0.17 0.00 0.23 0.00 0.00 176.35 176.85 1ntm s ALA 236 N -1.78 -0.42 -0.21 4.21 0.00 -1.26 -5.14 121.76 117.15 1ntm s ALA 236 Ca 0.28 0.37 -0.01 0.00 0.00 0.00 0.00 51.96 52.60 1ntm s ALA 236 Cb -0.09 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.83 1ntm s ALA 236 CO 0.19 -0.11 -0.11 -0.47 0.00 0.00 0.00 175.76 175.26 1ntm s TYR 237 N -0.22 2.93 -0.65 0.00 5.04 -1.26 -5.06 117.35 118.13 1ntm s TYR 237 Ca -0.03 -1.38 0.05 0.00 -2.44 0.00 0.00 57.07 53.27 1ntm s TYR 237 Cb -0.03 -2.02 0.18 0.00 0.35 0.00 0.00 41.96 40.45 1ntm s TYR 237 CO 0.01 -0.70 0.52 0.54 -1.34 0.00 0.00 175.55 174.58 1ntm n ARG 238 N 4.69 1.71 -1.50 4.97 1.74 -1.26 -5.09 116.66 121.92 1ntm n ARG 238 Ca -0.19 -4.32 -0.31 0.00 -0.77 0.00 0.00 57.85 52.26 1ntm n ARG 238 Cb 0.49 -2.17 0.06 0.00 -1.02 0.00 0.00 32.46 29.82 1ntm n ARG 238 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1ntm s PRO 239 N -1.44 2.73 0.55 5.56 0.02 -1.26 -5.01 135.00 136.15 1ntm s PRO 239 Ca 0.29 1.06 -0.19 0.00 0.02 0.00 0.00 61.00 62.18 1ntm s PRO 239 Cb 0.01 -1.96 -0.06 0.00 0.02 0.00 0.00 34.50 32.51 1ntm s PRO 239 CO -0.15 -1.27 1.10 -2.14 -0.33 0.00 0.00 177.00 174.22 1ntm s PRO 240 N -4.90 3.40 0.00 5.54 0.02 -1.26 -5.34 135.00 132.46 1ntm s PRO 240 Ca 0.60 1.50 0.00 0.00 0.02 0.00 0.00 61.00 63.11 1ntm s PRO 240 Cb -0.15 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.34 1ntm s PRO 240 CO 0.54 -0.79 0.00 0.36 -0.33 0.00 0.00 177.00 176.78