#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c05 s LYS 2 N 0.00 3.50 0.27 3.17 1.02 -1.26 -4.97 119.74 121.47 1c05 s LYS 2 Ca 0.00 0.73 -0.30 0.00 0.02 0.00 0.00 55.97 56.42 1c05 s LYS 2 Cb 0.00 -4.04 -0.10 0.00 -0.52 0.00 0.00 37.83 33.16 1c05 s LYS 2 CO 0.00 -1.67 1.48 -0.51 -0.92 0.00 0.00 175.35 173.73 1c05 s LEU 3 N 5.54 4.37 1.05 3.17 1.43 -1.26 -5.00 118.68 127.98 1c05 s LEU 3 Ca 0.57 2.76 -0.18 0.00 -1.03 0.00 0.00 54.13 56.25 1c05 s LEU 3 Cb -0.12 -3.63 0.24 0.00 0.03 0.00 0.00 46.19 42.72 1c05 s LEU 3 CO 0.30 -0.76 1.30 -0.55 0.23 0.00 0.00 176.35 176.87 1c05 s SER 4 N 0.34 2.32 0.22 2.29 0.15 -1.26 -4.96 113.70 112.81 1c05 s SER 4 Ca 0.60 0.23 0.01 0.00 0.70 0.00 0.00 55.95 57.49 1c05 s SER 4 Cb -0.44 -0.22 0.21 0.00 -1.71 0.00 0.00 66.02 63.86 1c05 s SER 4 CO 0.46 -3.22 1.55 -0.08 1.20 0.00 0.00 173.24 173.14 1c05 h GLU 5 N -1.98 0.38 -1.10 5.44 4.81 -2.00 -3.01 114.58 117.12 1c05 h GLU 5 Ca -0.44 -0.24 0.30 0.00 -0.13 0.00 0.00 59.36 58.85 1c05 h GLU 5 Cb 1.23 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 30.55 1c05 h GLU 5 CO 0.31 0.84 0.72 -0.92 -0.73 0.00 0.00 179.01 179.23 1c05 h TYR 6 N 0.29 0.54 0.08 0.92 5.03 -2.01 0.37 116.97 122.20 1c05 h TYR 6 Ca 0.00 0.02 -0.26 0.00 2.58 0.00 0.00 58.73 61.07 1c05 h TYR 6 Cb 1.07 -0.15 0.01 0.00 1.55 0.00 0.00 36.73 39.21 1c05 h TYR 6 CO 0.03 0.01 -1.13 0.78 -1.32 0.00 0.00 178.16 176.53 1c05 h GLY 7 N 0.29 0.43 1.55 1.82 0.00 -1.90 -3.25 103.07 102.01 1c05 h GLY 7 Ca 0.62 -0.91 -0.08 0.00 0.00 0.00 0.00 47.33 46.96 1c05 h GLY 7 CO -0.27 0.80 -0.17 1.41 0.00 0.00 0.00 176.54 178.31 1c05 h LEU 8 N 0.16 0.53 0.52 3.11 3.38 -0.37 -0.91 115.31 121.73 1c05 h LEU 8 Ca -0.12 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1c05 h LEU 8 Cb 1.81 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.42 1c05 h LEU 8 CO 0.19 0.72 -0.28 1.56 0.09 0.00 0.00 178.44 180.72 1c05 h GLN 9 N 0.49 -0.71 -0.63 1.13 4.20 -1.13 -1.88 115.11 116.57 1c05 h GLN 9 Ca 0.08 0.05 0.06 0.00 0.06 0.00 0.00 58.65 58.90 1c05 h GLN 9 Cb 0.57 0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.48 1c05 h GLN 9 CO 0.04 -0.47 0.42 1.25 -0.67 0.00 0.00 178.83 179.39 1c05 h LEU 10 N -0.74 0.57 -0.40 1.46 5.85 -1.60 -1.45 115.31 119.00 1c05 h LEU 10 Ca -0.07 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.73 1c05 h LEU 10 Cb 0.58 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.41 1c05 h LEU 10 CO 0.09 0.37 -0.13 -0.61 -0.34 0.00 0.00 178.44 177.83 1c05 h GLN 11 N 0.65 -0.04 -0.81 1.25 4.15 -0.84 0.18 115.11 119.66 1c05 h GLN 11 Ca 0.27 0.00 0.11 0.00 0.77 0.00 0.00 58.65 59.80 1c05 h GLN 11 Cb 0.23 0.01 -0.08 0.00 0.21 0.00 0.00 27.48 27.85 1c05 h GLN 11 CO -0.08 -0.02 0.43 0.93 -1.93 0.00 0.00 178.83 178.16 1c05 h GLU 12 N -0.04 0.67 -0.97 1.69 4.39 -0.44 0.44 114.58 120.31 1c05 h GLU 12 Ca 0.19 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.86 1c05 h GLU 12 Cb 0.33 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 28.78 1c05 h GLU 12 CO -0.43 0.44 0.62 -0.22 -1.16 0.00 0.00 179.01 178.26 1c05 h LYS 13 N 0.69 1.29 -0.86 2.33 3.64 -0.55 -1.90 116.57 121.20 1c05 h LYS 13 Ca 0.41 -0.09 0.07 0.00 -1.27 0.00 0.00 60.65 59.77 1c05 h LYS 13 Cb 0.47 -0.28 -0.06 0.00 -0.41 0.00 0.00 32.23 31.95 1c05 h LYS 13 CO -0.30 0.87 0.53 0.37 -2.27 0.00 0.00 179.45 178.65 1c05 h GLN 14 N 1.32 0.92 0.17 1.90 4.15 0.79 -0.21 115.11 124.15 1c05 h GLN 14 Ca 0.35 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.71 1c05 h GLN 14 Cb -0.12 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.37 1c05 h GLN 14 CO -0.07 0.61 -0.08 0.87 -1.93 0.00 0.00 178.83 178.22 1c05 h LYS 15 N 0.94 -0.22 0.00 1.69 1.57 -0.99 -2.12 116.57 117.45 1c05 h LYS 15 Ca 0.39 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1c05 h LYS 15 Cb 0.22 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1c05 h LYS 15 CO -0.19 -0.14 0.48 1.25 -0.57 0.00 0.00 179.45 180.27 1c05 h LEU 16 N -0.34 0.00 0.00 2.94 5.85 -1.36 0.52 115.31 122.92 1c05 h LEU 16 Ca -0.02 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1c05 h LEU 16 Cb 0.17 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 1c05 h LEU 16 CO 0.04 0.00 -0.17 -0.09 -0.34 0.00 0.00 178.44 177.88 1c05 h ARG 17 N 0.00 0.00 -0.37 1.25 2.43 -0.82 -3.30 114.38 113.56 1c05 h ARG 17 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1c05 h ARG 17 Cb 0.95 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1c05 h ARG 17 CO 0.00 0.41 0.00 0.72 -1.51 0.00 0.00 179.97 179.59 1c05 n HIS 18 N -4.68 0.09 0.00 2.20 8.25 -0.10 -1.72 115.22 119.26 1c05 n HIS 18 Ca -0.07 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1c05 n HIS 18 Cb 0.24 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.31 1c05 n HIS 18 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1c05 n MET 19 N -0.22 0.00 -0.01 -0.41 0.00 -0.02 -4.13 117.12 112.33 1c05 n MET 19 Ca 0.02 0.00 0.05 0.00 0.00 0.00 0.00 57.70 57.77 1c05 n MET 19 Cb 0.14 -0.24 0.29 0.00 0.00 0.00 0.00 33.22 33.41 1c05 n MET 19 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1c05 n TYR 20 N 0.00 0.03 -1.45 1.12 4.01 -1.26 -4.86 117.16 114.75 1c05 n TYR 20 Ca 0.00 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1c05 n TYR 20 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1c05 n TYR 20 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c05 n GLY 21 N 0.69 0.85 3.45 2.72 0.00 -1.24 -5.00 105.19 106.66 1c05 n GLY 21 Ca 0.08 -0.34 -0.44 0.00 0.00 0.00 0.00 46.02 45.32 1c05 n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c05 s VAL 22 N -2.91 4.97 0.97 1.61 1.01 -0.70 -5.05 120.40 120.30 1c05 s VAL 22 Ca 0.00 -0.53 -0.13 0.00 0.00 0.00 0.00 61.98 61.33 1c05 s VAL 22 Cb 0.00 -4.22 0.08 0.00 0.00 0.00 0.00 36.38 32.24 1c05 s VAL 22 CO 0.00 -0.68 0.56 0.59 0.00 0.00 0.00 175.10 175.57 1c05 n ASN 23 N 5.90 -1.55 0.13 3.32 4.13 -1.26 -4.61 115.26 121.32 1c05 n ASN 23 Ca -0.07 0.29 -0.14 0.00 1.68 0.00 0.00 54.58 56.34 1c05 n ASN 23 Cb 0.46 -1.25 -0.08 0.00 -1.54 0.00 0.00 39.78 37.37 1c05 n ASN 23 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 1c05 h GLU 24 N -1.73 -0.26 -0.51 3.52 4.81 -1.96 0.20 114.58 118.65 1c05 h GLU 24 Ca -0.45 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 58.90 1c05 h GLU 24 Cb 1.29 0.06 -0.09 0.00 0.63 0.00 0.00 28.75 30.64 1c05 h GLU 24 CO 0.37 -0.10 -0.02 -0.09 -0.73 0.00 0.00 179.01 178.44 1c05 h ARG 25 N -0.37 0.10 0.00 1.92 2.43 -1.99 0.40 114.38 116.86 1c05 h ARG 25 Ca -0.03 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 1c05 h ARG 25 Cb 0.29 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1c05 h ARG 25 CO 0.05 0.06 -0.26 0.37 -1.51 0.00 0.00 179.97 178.68 1c05 h GLN 26 N 0.10 0.00 0.43 0.20 5.75 -1.84 0.23 115.11 119.98 1c05 h GLN 26 Ca 0.26 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.74 1c05 h GLN 26 Cb 0.39 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.94 1c05 h GLN 26 CO -0.44 0.26 -0.21 0.35 -2.65 0.00 0.00 178.83 176.15 1c05 h PHE 27 N 0.00 -0.53 -0.70 3.99 3.04 0.29 0.86 116.94 123.89 1c05 h PHE 27 Ca -0.00 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.91 1c05 h PHE 27 Cb 0.48 0.18 -0.03 0.00 2.56 0.00 0.00 35.95 39.14 1c05 h PHE 27 CO 0.00 -0.33 0.36 -0.09 -2.02 0.00 0.00 178.31 176.23 1c05 h ARG 28 N -0.94 0.99 0.56 1.11 2.43 -0.78 -1.48 114.38 116.26 1c05 h ARG 28 Ca -0.06 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 58.95 1c05 h ARG 28 Cb 0.44 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1c05 h ARG 28 CO 0.10 0.76 -0.27 -0.22 -1.51 0.00 0.00 179.97 178.83 1c05 h LYS 29 N 0.96 -0.72 -0.22 0.20 1.63 -0.61 -2.15 116.57 115.67 1c05 h LYS 29 Ca 0.24 0.05 0.06 0.00 -0.85 0.00 0.00 60.65 60.15 1c05 h LYS 29 Cb 0.08 0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 1c05 h LYS 29 CO -0.03 -0.48 0.61 1.15 -3.45 0.00 0.00 179.45 177.25 1c05 h THR 30 N -0.86 0.09 0.00 1.00 2.02 -0.80 -1.44 112.91 112.90 1c05 h THR 30 Ca -0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1c05 h THR 30 Cb 0.57 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1c05 h THR 30 CO 0.13 0.00 0.00 0.33 0.37 0.00 0.00 175.52 176.35 1c05 n PHE 31 N -3.04 0.00 0.12 3.16 -0.00 -0.56 -1.44 117.46 115.70 1c05 n PHE 31 Ca 0.04 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.52 1c05 n PHE 31 Cb 0.71 -0.16 0.20 0.00 -0.00 0.00 0.00 39.48 40.23 1c05 n PHE 31 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1c05 n GLU 32 N -0.98 0.05 -0.00 -4.13 1.02 -0.96 0.17 120.64 115.81 1c05 n GLU 32 Ca 0.00 0.46 -0.08 0.00 -0.02 0.00 0.00 57.16 57.52 1c05 n GLU 32 Cb 0.00 -2.04 -0.13 0.00 -0.02 0.00 0.00 31.44 29.24 1c05 n GLU 32 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1c05 h GLU 33 N 0.00 0.00 0.00 3.49 4.39 -1.27 -3.32 114.58 117.87 1c05 h GLU 33 Ca 0.00 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 1c05 h GLU 33 Cb 0.75 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 1c05 h GLU 33 CO 0.00 0.60 -0.24 0.00 -1.16 0.00 0.00 179.01 178.20 1c05 h ALA 34 N 1.02 0.87 0.00 3.43 0.00 0.29 -3.04 119.26 121.83 1c05 h ALA 34 Ca -0.22 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1c05 h ALA 34 Cb 1.94 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1c05 h ALA 34 CO 0.09 0.31 0.00 0.41 0.00 0.00 0.00 179.25 180.05 1c05 n GLY 35 N 0.88 -0.33 0.12 0.00 0.00 -1.03 -2.47 105.19 102.36 1c05 n GLY 35 Ca 0.02 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 1c05 n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c05 h LYS 36 N 0.00 0.18 -6.59 1.61 1.79 -1.75 -3.45 116.57 108.35 1c05 h LYS 36 Ca 0.00 -0.30 -0.52 0.00 -2.18 0.00 0.00 60.65 57.65 1c05 h LYS 36 Cb 0.00 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 1c05 h LYS 36 CO 0.00 1.15 0.42 -1.64 -1.08 0.00 0.00 179.45 178.30 1c05 s MET 37 N -2.44 4.63 0.06 3.15 -1.94 -1.03 -5.01 119.30 116.72 1c05 s MET 37 Ca -0.22 1.57 -0.30 0.00 -1.71 0.00 0.00 55.69 55.03 1c05 s MET 37 Cb 0.04 -3.34 -0.05 0.00 2.01 0.00 0.00 34.83 33.49 1c05 s MET 37 CO 0.73 0.11 1.08 -1.25 -0.01 0.00 0.00 175.02 175.67 1c05 s PRO 38 N -0.01 4.53 0.00 2.03 0.04 -1.26 -4.81 135.00 135.52 1c05 s PRO 38 Ca 0.49 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1c05 s PRO 38 Cb -0.26 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 30.90 1c05 s PRO 38 CO 0.32 -0.08 0.00 0.41 0.04 0.00 0.00 177.00 177.68 1c05 n GLY 39 N 2.84 -0.26 2.65 0.56 0.00 -1.26 -5.05 105.19 104.66 1c05 n GLY 39 Ca 0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 1c05 n GLY 39 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c05 n LYS 40 N 0.00 -3.36 -0.23 1.61 5.02 -1.26 -4.07 118.16 115.87 1c05 n LYS 40 Ca 0.00 2.58 -0.01 0.00 -2.02 0.00 0.00 58.31 58.86 1c05 n LYS 40 Cb 0.00 -3.40 0.06 0.00 -0.02 0.00 0.00 35.03 31.67 1c05 n LYS 40 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1c05 h HIS 41 N 4.43 -0.48 -0.40 2.13 -0.00 -1.91 -0.73 115.15 118.18 1c05 h HIS 41 Ca -0.28 0.06 0.07 0.00 -0.00 0.00 0.00 60.37 60.22 1c05 h HIS 41 Cb 0.63 0.32 -0.09 0.00 -0.00 0.00 0.00 27.41 28.26 1c05 h HIS 41 CO 0.00 -0.31 -0.44 0.78 -0.00 0.00 0.00 177.93 177.95 1c05 h GLY 42 N -0.04 -0.60 -0.13 5.26 0.00 -1.96 -0.62 103.07 104.98 1c05 h GLY 42 Ca 0.31 0.56 0.09 0.00 0.00 0.00 0.00 47.33 48.29 1c05 h GLY 42 CO -0.70 -0.18 -0.26 -2.09 0.00 0.00 0.00 176.54 173.32 1c05 h GLU 43 N -0.34 -0.16 -0.42 4.80 4.57 -1.36 -1.00 114.58 120.68 1c05 h GLU 43 Ca 0.13 0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.40 1c05 h GLU 43 Cb 0.59 0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 29.12 1c05 h GLU 43 CO -0.58 -0.11 -0.40 -0.91 -1.18 0.00 0.00 179.01 175.84 1c05 h ASN 44 N -0.17 -1.32 -0.84 1.04 2.35 -0.66 0.34 115.58 116.32 1c05 h ASN 44 Ca 0.20 0.21 0.13 0.00 -0.55 0.00 0.00 56.30 56.29 1c05 h ASN 44 Cb 0.49 0.59 -0.09 0.00 0.05 0.00 0.00 38.32 39.37 1c05 h ASN 44 CO -0.54 -0.35 0.46 0.15 -1.65 0.00 0.00 177.43 175.49 1c05 h PHE 45 N -0.30 0.81 0.00 1.19 3.57 -0.47 0.85 116.94 122.59 1c05 h PHE 45 Ca 0.15 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1c05 h PHE 45 Cb 0.57 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1c05 h PHE 45 CO -0.60 0.25 0.00 -1.33 -2.23 0.00 0.00 178.31 174.40 1c05 n MET 46 N -4.82 0.04 -0.07 1.11 2.81 0.64 -2.33 117.12 114.51 1c05 n MET 46 Ca 0.16 0.25 -0.14 0.00 -1.81 0.00 0.00 57.70 56.16 1c05 n MET 46 Cb 0.37 -1.57 -0.14 0.00 -0.71 0.00 0.00 33.22 31.17 1c05 n MET 46 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1c05 n ILE 47 N -1.65 1.55 0.01 2.02 5.41 0.27 -4.30 119.36 122.67 1c05 n ILE 47 Ca 0.04 -0.73 -0.18 0.00 1.00 0.00 0.00 62.75 62.87 1c05 n ILE 47 Cb 0.20 -1.09 -0.10 0.00 -0.71 0.00 0.00 39.64 37.95 1c05 n ILE 47 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1c05 h LEU 48 N 0.01 0.80 -1.50 1.39 3.38 -0.74 -2.52 115.31 116.13 1c05 h LEU 48 Ca -0.47 -0.71 0.31 0.00 0.09 0.00 0.00 57.88 57.11 1c05 h LEU 48 Cb 2.06 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 42.48 1c05 h LEU 48 CO 0.02 1.39 0.74 -0.07 0.09 0.00 0.00 178.44 180.62 1c05 h LEU 49 N 0.28 0.32 0.10 1.67 3.38 -1.66 0.18 115.31 119.58 1c05 h LEU 49 Ca -0.09 0.08 -0.31 0.00 0.09 0.00 0.00 57.88 57.65 1c05 h LEU 49 Cb 1.47 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 1c05 h LEU 49 CO 0.16 0.02 -1.61 -0.08 0.09 0.00 0.00 178.44 177.03 1c05 h GLU 50 N 0.26 0.22 0.00 1.13 4.81 -1.73 -3.28 114.58 115.99 1c05 h GLU 50 Ca 0.63 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1c05 h GLU 50 Cb 1.85 0.14 0.00 0.00 0.63 0.00 0.00 28.75 31.37 1c05 h GLU 50 CO -0.26 1.05 0.04 0.77 -0.73 0.00 0.00 179.01 179.88 1c05 h SER 51 N 0.06 0.00 -1.23 1.04 0.02 -0.22 -3.24 113.55 109.99 1c05 h SER 51 Ca -0.27 0.00 -0.78 0.00 -0.84 0.00 0.00 61.79 59.90 1c05 h SER 51 Cb 2.01 0.00 0.03 0.00 0.14 0.00 0.00 62.40 64.59 1c05 h SER 51 CO 0.14 0.00 0.45 0.54 -1.14 0.00 0.00 176.83 176.82 1c05 n ARG 52 N -2.77 0.43 -0.30 3.45 1.74 -0.79 -4.21 116.66 114.21 1c05 n ARG 52 Ca -0.02 0.15 0.04 0.00 -0.77 0.00 0.00 57.85 57.25 1c05 n ARG 52 Cb 0.09 -1.71 0.12 0.00 -1.02 0.00 0.00 32.46 29.94 1c05 n ARG 52 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1c05 h LEU 53 N 4.54 -0.75 0.05 0.55 -0.00 -1.75 -0.01 115.31 117.93 1c05 h LEU 53 Ca -0.48 0.25 -0.00 0.00 -0.00 0.00 0.00 57.88 57.65 1c05 h LEU 53 Cb 1.38 0.51 0.00 0.00 -0.00 0.00 0.00 40.66 42.55 1c05 h LEU 53 CO 0.81 -0.28 -0.02 -2.24 -0.00 0.00 0.00 178.44 176.71 1c05 h ASP 54 N 0.01 -0.05 -0.10 -0.43 3.04 -1.86 -2.81 116.42 114.21 1c05 h ASP 54 Ca 0.41 -0.14 0.01 0.00 -3.24 0.00 0.00 57.03 54.08 1c05 h ASP 54 Cb 0.65 0.01 -0.02 0.00 -1.04 0.00 0.00 39.33 38.93 1c05 h ASP 54 CO -0.86 0.11 -0.18 -1.13 -2.04 0.00 0.00 179.24 175.13 1c05 h ASN 55 N -0.21 -0.59 -0.86 4.15 -1.24 -1.27 -0.97 115.58 114.59 1c05 h ASN 55 Ca -0.01 0.08 0.14 0.00 0.71 0.00 0.00 56.30 57.21 1c05 h ASN 55 Cb 0.19 0.24 -0.14 0.00 0.73 0.00 0.00 38.32 39.34 1c05 h ASN 55 CO 0.01 -0.14 -0.38 0.25 -1.29 0.00 0.00 177.43 175.88 1c05 h LEU 56 N -0.15 -1.36 0.16 0.34 6.46 -1.41 0.77 115.31 120.11 1c05 h LEU 56 Ca 0.02 0.28 0.01 0.00 -0.12 0.00 0.00 57.88 58.07 1c05 h LEU 56 Cb 0.20 0.70 -0.04 0.00 -0.73 0.00 0.00 40.66 40.80 1c05 h LEU 56 CO -0.18 -0.29 -0.47 0.58 -0.62 0.00 0.00 178.44 177.46 1c05 h VAL 57 N -0.06 0.00 -0.67 1.05 2.07 -1.08 -0.49 116.25 117.08 1c05 h VAL 57 Ca 0.30 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.88 1c05 h VAL 57 Cb 0.58 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 1c05 h VAL 57 CO -0.88 0.00 0.37 0.22 0.02 0.00 0.00 177.57 177.30 1c05 h TYR 58 N -0.71 0.69 -0.35 1.57 3.20 0.12 -2.36 116.97 119.14 1c05 h TYR 58 Ca -0.01 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.96 1c05 h TYR 58 Cb 0.69 -0.21 -0.08 0.00 1.54 0.00 0.00 36.73 38.67 1c05 h TYR 58 CO -0.41 0.33 -0.28 -0.09 -1.64 0.00 0.00 178.16 176.07 1c05 h ARG 59 N 0.69 -0.23 0.00 1.82 9.65 0.13 -3.33 114.38 123.11 1c05 h ARG 59 Ca 0.30 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.19 1c05 h ARG 59 Cb 0.17 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 1c05 h ARG 59 CO -0.18 -0.16 0.00 1.28 2.80 0.00 0.00 179.97 183.72 1c05 n LEU 60 N -5.40 0.00 -0.81 3.80 4.77 -0.27 -4.86 117.00 114.23 1c05 n LEU 60 Ca 0.01 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 1c05 n LEU 60 Cb 0.32 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1c05 n LEU 60 CO 0.10 0.00 0.15 0.61 -1.33 0.00 0.00 177.39 176.92 1c05 n GLY 61 N 0.00 -0.13 0.01 -0.72 0.00 -1.20 -4.81 105.19 98.35 1c05 n GLY 61 Ca 0.00 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1c05 n GLY 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c05 n LEU 62 N -0.06 0.57 -3.78 0.99 4.77 -1.24 -1.60 117.00 116.66 1c05 n LEU 62 Ca -0.09 -0.03 -0.12 0.00 -0.03 0.00 0.00 56.01 55.73 1c05 n LEU 62 Cb 0.43 -0.21 -0.08 0.00 -2.33 0.00 0.00 43.42 41.23 1c05 n LEU 62 CO -0.05 0.11 -0.01 0.00 -1.33 0.00 0.00 177.39 176.11 1c05 s ALA 63 N -3.03 -0.65 0.06 -1.18 0.00 -1.26 -4.03 121.76 111.66 1c05 s ALA 63 Ca 0.10 0.12 -0.15 0.00 0.00 0.00 0.00 51.96 52.02 1c05 s ALA 63 Cb 0.17 0.17 -0.23 0.00 0.00 0.00 0.00 23.12 23.23 1c05 s ALA 63 CO 0.73 -0.31 1.18 0.00 0.00 0.00 0.00 175.76 177.35 1c05 h ARG 64 N 3.69 0.64 -4.12 0.00 2.47 -1.91 -3.44 114.38 111.70 1c05 h ARG 64 Ca -0.31 -0.67 -0.19 0.00 -1.26 0.00 0.00 59.98 57.55 1c05 h ARG 64 Cb 1.19 0.19 -0.11 0.00 -1.65 0.00 0.00 29.97 29.59 1c05 h ARG 64 CO 0.43 1.27 -0.31 0.95 0.56 0.00 0.00 179.97 182.87 1c05 s THR 65 N -3.33 0.00 0.28 2.04 -4.23 -1.26 -4.99 115.64 104.15 1c05 s THR 65 Ca -0.11 -1.67 0.02 0.00 -1.18 0.00 0.00 61.69 58.75 1c05 s THR 65 Cb 0.06 -2.43 0.27 0.00 1.34 0.00 0.00 72.50 71.74 1c05 s THR 65 CO 0.90 0.00 1.73 0.08 -0.54 0.00 0.00 174.62 176.79 1c05 h ARG 66 N 2.32 0.51 -0.38 3.99 0.11 -1.95 0.99 114.38 119.97 1c05 h ARG 66 Ca -0.30 -0.03 0.11 0.00 0.10 0.00 0.00 59.98 59.87 1c05 h ARG 66 Cb 1.25 -0.11 -0.02 0.00 1.11 0.00 0.00 29.97 32.20 1c05 h ARG 66 CO 0.42 0.34 0.30 0.00 0.10 0.00 0.00 179.97 181.12 1c05 h ARG 67 N 0.52 0.00 0.06 0.08 2.47 -1.98 0.58 114.38 116.11 1c05 h ARG 67 Ca 0.51 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.94 1c05 h ARG 67 Cb 0.86 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.15 1c05 h ARG 67 CO -0.44 0.00 -1.63 1.04 0.56 0.00 0.00 179.97 179.50 1c05 n GLN 68 N -4.26 0.66 0.13 0.04 3.00 0.30 -3.58 117.38 113.67 1c05 n GLN 68 Ca 0.06 0.43 -0.13 0.00 -0.01 0.00 0.00 57.00 57.35 1c05 n GLN 68 Cb 0.48 -1.73 -0.08 0.00 0.00 0.00 0.00 30.24 28.91 1c05 n GLN 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1c05 h ALA 69 N -0.23 -0.34 -0.64 -1.58 0.00 0.18 -2.37 119.26 114.29 1c05 h ALA 69 Ca -0.39 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 54.47 1c05 h ALA 69 Cb 1.66 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 19.47 1c05 h ALA 69 CO -0.07 -0.51 0.02 -0.09 0.00 0.00 0.00 179.25 178.60 1c05 h ARG 70 N -0.69 0.13 -0.41 0.00 2.43 -0.08 0.22 114.38 115.98 1c05 h ARG 70 Ca -0.03 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1c05 h ARG 70 Cb 0.48 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 1c05 h ARG 70 CO 0.06 0.08 0.24 1.96 -1.51 0.00 0.00 179.97 180.80 1c05 h GLN 71 N 0.13 0.55 0.21 0.20 4.20 -1.60 -2.59 115.11 116.21 1c05 h GLN 71 Ca 0.34 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 59.00 1c05 h GLN 71 Cb 0.56 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1c05 h GLN 71 CO -0.54 0.39 -0.10 -0.07 -0.67 0.00 0.00 178.83 177.84 1c05 h LEU 72 N 0.56 -0.24 0.05 1.46 3.38 -0.03 -1.98 115.31 118.51 1c05 h LEU 72 Ca 0.15 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1c05 h LEU 72 Cb -0.01 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1c05 h LEU 72 CO -0.03 -0.04 -0.19 0.58 0.09 0.00 0.00 178.44 178.85 1c05 h VAL 73 N -0.43 0.00 -1.12 1.22 2.07 -1.09 -1.17 116.25 115.72 1c05 h VAL 73 Ca -0.03 0.00 0.40 0.00 0.82 0.00 0.00 66.70 67.89 1c05 h VAL 73 Cb 0.33 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.95 1c05 h VAL 73 CO 0.05 0.00 0.67 0.71 0.02 0.00 0.00 177.57 179.01 1c05 h THR 74 N -0.28 0.11 0.00 2.57 1.35 -1.49 2.21 112.91 117.39 1c05 h THR 74 Ca -0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 1c05 h THR 74 Cb 0.28 -0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.69 1c05 h THR 74 CO -0.10 0.02 0.00 1.41 -0.25 0.00 0.00 175.52 176.60 1c05 n HIS 75 N -5.00 0.00 -4.21 4.73 -0.00 -0.45 -4.80 115.22 105.50 1c05 n HIS 75 Ca 0.36 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.77 1c05 n HIS 75 Cb 1.28 -0.02 -0.06 0.00 -0.00 0.00 0.00 29.99 31.18 1c05 n HIS 75 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1c05 n GLY 76 N 0.11 -0.23 0.08 -1.41 0.00 0.75 -4.82 105.19 99.67 1c05 n GLY 76 Ca 0.00 0.15 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 1c05 n GLY 76 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1c05 n HIS 77 N -4.44 0.00 -2.49 1.61 -0.00 -1.20 -4.84 115.22 103.85 1c05 n HIS 77 Ca -0.22 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.07 1c05 n HIS 77 Cb 0.64 -0.82 -0.02 0.00 -0.00 0.00 0.00 29.99 29.79 1c05 n HIS 77 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1c05 s ILE 78 N -2.40 4.38 -0.57 1.59 1.09 -1.26 0.23 121.20 124.26 1c05 s ILE 78 Ca -0.08 1.67 -0.16 0.00 -1.10 0.00 0.00 60.65 60.98 1c05 s ILE 78 Cb 0.05 -4.08 0.13 0.00 -1.06 0.00 0.00 42.46 37.50 1c05 s ILE 78 CO 0.68 -0.12 0.56 -0.76 -0.10 0.00 0.00 174.94 175.20 1c05 s LEU 79 N 3.15 6.07 0.15 2.97 1.43 0.49 -2.54 118.68 130.40 1c05 s LEU 79 Ca 0.52 -1.79 -0.30 0.00 -1.03 0.00 0.00 54.13 51.54 1c05 s LEU 79 Cb -0.21 -2.23 -0.07 0.00 0.03 0.00 0.00 46.19 43.72 1c05 s LEU 79 CO 0.14 -0.89 1.05 -0.69 0.23 0.00 0.00 176.35 176.19 1c05 s VAL 80 N 1.72 4.13 -0.57 -1.59 1.01 0.17 -1.93 120.40 123.34 1c05 s VAL 80 Ca 0.06 1.80 0.00 0.00 0.00 0.00 0.00 61.98 63.84 1c05 s VAL 80 Cb -0.27 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 31.96 1c05 s VAL 80 CO 0.03 0.29 0.00 -0.67 0.00 0.00 0.00 175.10 174.75 1c05 n ASP 81 N 2.58 -1.48 -0.37 3.32 2.03 0.13 0.16 116.55 122.92 1c05 n ASP 81 Ca 0.03 0.15 0.00 0.00 0.52 0.00 0.00 54.79 55.49 1c05 n ASP 81 Cb 0.47 -1.66 0.00 0.00 -0.72 0.00 0.00 41.12 39.22 1c05 n ASP 81 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1c05 n GLY 82 N -0.13 0.94 3.11 0.27 0.00 -1.17 -4.90 105.19 103.30 1c05 n GLY 82 Ca -0.05 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 1c05 n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c05 s SER 83 N -2.69 -0.30 0.05 1.61 0.01 0.43 -5.05 113.70 107.75 1c05 s SER 83 Ca 0.00 0.58 -0.30 0.00 1.31 0.00 0.00 55.95 57.54 1c05 s SER 83 Cb 0.00 0.49 -0.08 0.00 0.21 0.00 0.00 66.02 66.64 1c05 s SER 83 CO 0.00 -0.15 1.77 -0.60 0.41 0.00 0.00 173.24 174.66 1c05 s ARG 84 N 1.05 4.17 -0.61 12.44 3.52 -1.26 0.44 118.95 138.69 1c05 s ARG 84 Ca -0.07 2.43 0.06 0.00 -0.13 0.00 0.00 55.73 58.01 1c05 s ARG 84 Cb -0.08 -3.81 0.22 0.00 -1.56 0.00 0.00 34.95 29.71 1c05 s ARG 84 CO -0.07 -0.83 0.61 0.28 -0.81 0.00 0.00 175.30 174.47 1c05 n VAL 85 N 5.08 1.46 1.12 7.11 0.31 -1.05 -4.89 118.33 127.47 1c05 n VAL 85 Ca 0.17 -4.82 0.00 0.00 -0.01 0.00 0.00 64.34 59.69 1c05 n VAL 85 Cb 0.41 -2.07 0.00 0.00 -0.91 0.00 0.00 33.84 31.26 1c05 n VAL 85 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1c05 n ASN 86 N 1.42 0.03 -4.58 4.52 6.94 -1.26 -4.62 115.26 117.71 1c05 n ASN 86 Ca 0.26 -1.15 -0.41 0.00 -0.02 0.00 0.00 54.58 53.26 1c05 n ASN 86 Cb 0.41 -0.02 -0.08 0.00 -2.36 0.00 0.00 39.78 37.74 1c05 n ASN 86 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1c05 s ILE 87 N -1.94 5.06 0.06 1.53 1.09 -1.26 -4.12 121.20 121.63 1c05 s ILE 87 Ca 0.00 0.49 0.10 0.00 -1.10 0.00 0.00 60.65 60.14 1c05 s ILE 87 Cb 0.00 -3.88 -0.11 0.00 -1.06 0.00 0.00 42.46 37.40 1c05 s ILE 87 CO 0.00 -0.08 1.37 1.55 -0.10 0.00 0.00 174.94 177.68 1c05 h PRO 88 N 8.31 0.00 0.00 2.79 0.13 -1.95 -3.22 132.00 138.07 1c05 h PRO 88 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1c05 h PRO 88 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1c05 h PRO 88 CO 0.73 0.82 -0.01 0.45 -0.23 0.00 0.00 178.00 179.77 1c05 n SER 89 N -3.36 0.20 -3.38 1.44 2.88 -1.26 -3.78 113.62 106.36 1c05 n SER 89 Ca 0.00 0.51 -0.25 0.00 -1.33 0.00 0.00 58.87 57.81 1c05 n SER 89 Cb 0.85 -0.56 0.23 0.00 -0.75 0.00 0.00 64.21 63.98 1c05 n SER 89 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c05 n TYR 90 N -1.68 -3.19 -3.80 0.66 9.36 -1.22 -4.94 117.16 112.34 1c05 n TYR 90 Ca 0.07 -0.48 -0.13 0.00 3.32 0.00 0.00 57.90 60.68 1c05 n TYR 90 Cb 0.36 -1.36 -0.13 0.00 -0.63 0.00 0.00 39.34 37.58 1c05 n TYR 90 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1c05 s ARG 91 N -4.40 0.14 0.20 2.98 0.52 -1.26 -4.32 118.95 112.81 1c05 s ARG 91 Ca 0.54 0.24 0.05 0.00 -0.52 0.00 0.00 55.73 56.03 1c05 s ARG 91 Cb -0.10 0.01 -0.03 0.00 0.52 0.00 0.00 34.95 35.35 1c05 s ARG 91 CO 0.46 -0.06 0.24 0.08 0.02 0.00 0.00 175.30 176.04 1c05 s VAL 92 N 0.36 4.84 0.03 3.52 1.01 -1.26 -5.07 120.40 123.83 1c05 s VAL 92 Ca -0.02 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 60.88 1c05 s VAL 92 Cb -0.04 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 1c05 s VAL 92 CO -0.01 -0.22 -0.00 -0.54 0.00 0.00 0.00 175.10 174.32 1c05 s LYS 93 N -3.54 0.43 0.34 2.72 1.02 -1.26 -4.98 119.74 114.48 1c05 s LYS 93 Ca 0.33 -0.77 -0.16 0.00 0.02 0.00 0.00 55.97 55.39 1c05 s LYS 93 Cb -0.09 0.16 -0.12 0.00 -0.52 0.00 0.00 37.83 37.25 1c05 s LYS 93 CO 0.26 -0.08 0.02 -2.30 -0.92 0.00 0.00 175.35 172.33 1c05 n PRO 94 N 1.11 0.00 0.00 -1.68 -0.02 -1.26 -2.04 135.00 131.10 1c05 n PRO 94 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 1c05 n PRO 94 Cb 0.57 -0.80 0.00 0.00 -0.02 0.00 0.00 33.50 33.25 1c05 n PRO 94 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c05 n GLY 95 N 1.91 2.21 3.87 -1.23 0.00 -1.19 -5.03 105.19 105.73 1c05 n GLY 95 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1c05 n GLY 95 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c05 s GLN 96 N -0.55 3.67 -0.10 1.61 -0.21 -0.87 -4.94 119.66 118.27 1c05 s GLN 96 Ca 0.00 0.09 -0.00 0.00 0.02 0.00 0.00 55.36 55.47 1c05 s GLN 96 Cb 0.00 -3.14 -0.03 0.00 1.00 0.00 0.00 33.01 30.85 1c05 s GLN 96 CO 0.00 0.68 -0.08 0.99 -2.12 0.00 0.00 175.29 174.77 1c05 s THR 97 N -1.18 3.58 -0.26 -0.19 2.01 -1.26 -2.55 115.64 115.79 1c05 s THR 97 Ca 0.24 -0.50 -0.16 0.00 0.31 0.00 0.00 61.69 61.58 1c05 s THR 97 Cb -0.14 -2.50 -0.03 0.00 0.01 0.00 0.00 72.50 69.84 1c05 s THR 97 CO 0.12 0.55 0.44 -0.63 -0.69 0.00 0.00 174.62 174.42 1c05 s ILE 98 N -0.25 5.13 -0.03 1.82 -1.09 0.21 0.22 121.20 127.21 1c05 s ILE 98 Ca 0.03 0.72 0.01 0.00 -2.23 0.00 0.00 60.65 59.17 1c05 s ILE 98 Cb -0.13 -3.76 0.02 0.00 -1.58 0.00 0.00 42.46 37.01 1c05 s ILE 98 CO 0.03 0.13 -0.02 0.00 -1.23 0.00 0.00 174.94 173.85 1c05 s ALA 99 N 2.12 0.40 0.39 9.38 0.00 -0.81 0.15 121.76 133.39 1c05 s ALA 99 Ca 0.18 0.05 -0.27 0.00 0.00 0.00 0.00 51.96 51.93 1c05 s ALA 99 Cb -0.16 -0.29 -0.09 0.00 0.00 0.00 0.00 23.12 22.58 1c05 s ALA 99 CO 0.09 -0.02 1.32 0.08 0.00 0.00 0.00 175.76 177.23 1c05 s VAL 100 N 0.77 2.57 0.38 0.00 1.01 -1.09 0.19 120.40 124.23 1c05 s VAL 100 Ca -0.08 0.53 -0.27 0.00 0.00 0.00 0.00 61.98 62.16 1c05 s VAL 100 Cb -0.12 -3.32 -0.09 0.00 0.00 0.00 0.00 36.38 32.85 1c05 s VAL 100 CO -0.01 0.09 1.25 -0.60 0.00 0.00 0.00 175.10 175.83 1c05 s ARG 101 N -2.13 4.12 0.00 2.72 3.52 0.64 -4.75 118.95 123.07 1c05 s ARG 101 Ca 0.55 2.05 0.00 0.00 -0.13 0.00 0.00 55.73 58.19 1c05 s ARG 101 Cb -0.39 -2.83 0.00 0.00 -1.56 0.00 0.00 34.95 30.17 1c05 s ARG 101 CO 0.51 -0.33 0.58 0.39 -0.81 0.00 0.00 175.30 175.64 1c05 n GLU 102 N 0.32 0.00 -0.01 5.12 1.02 -1.26 -0.65 120.64 125.18 1c05 n GLU 102 Ca 0.03 0.42 0.20 0.00 -0.02 0.00 0.00 57.16 57.78 1c05 n GLU 102 Cb 0.44 -1.08 0.39 0.00 -0.02 0.00 0.00 31.44 31.18 1c05 n GLU 102 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1c05 h LYS 103 N 0.00 0.00 -1.83 3.49 1.79 -1.99 0.13 116.57 118.16 1c05 h LYS 103 Ca 0.00 0.00 -0.71 0.00 -2.18 0.00 0.00 60.65 57.76 1c05 h LYS 103 Cb 0.00 0.00 -0.26 0.00 -1.58 0.00 0.00 32.23 30.39 1c05 h LYS 103 CO 0.00 0.00 0.94 0.43 -1.08 0.00 0.00 179.45 179.74 1c05 n SER 104 N -3.10 7.42 -0.01 0.86 7.64 0.18 -4.35 113.62 122.26 1c05 n SER 104 Ca 0.14 -3.74 -0.01 0.00 1.01 0.00 0.00 58.87 56.27 1c05 n SER 104 Cb 1.22 -1.07 -0.02 0.00 -1.01 0.00 0.00 64.21 63.33 1c05 n SER 104 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1c05 n ARG 105 N -0.42 3.19 0.00 1.43 1.74 0.45 -4.39 116.66 118.66 1c05 n ARG 105 Ca 0.54 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.78 1c05 n ARG 105 Cb 0.35 -1.07 0.87 0.00 -1.02 0.00 0.00 32.46 31.59 1c05 n ARG 105 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1c05 n ASN 106 N -2.15 0.00 -4.54 0.55 3.02 -1.26 -4.54 115.26 106.34 1c05 n ASN 106 Ca -0.04 -0.71 -0.56 0.00 -0.03 0.00 0.00 54.58 53.23 1c05 n ASN 106 Cb 0.58 -0.09 -0.08 0.00 -0.61 0.00 0.00 39.78 39.58 1c05 n ASN 106 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1c05 n LEU 107 N -1.09 1.93 -0.21 3.41 4.77 -1.26 -4.77 117.00 119.78 1c05 n LEU 107 Ca 0.21 0.79 0.01 0.00 -0.03 0.00 0.00 56.01 56.98 1c05 n LEU 107 Cb 0.15 -1.12 0.12 0.00 -2.33 0.00 0.00 43.42 40.24 1c05 n LEU 107 CO 0.19 -0.61 0.97 0.06 -1.33 0.00 0.00 177.39 176.67 1c05 h GLN 108 N 9.13 0.35 -0.77 3.23 3.07 -1.98 0.23 115.11 128.37 1c05 h GLN 108 Ca -0.33 -0.02 0.21 0.00 0.09 0.00 0.00 58.65 58.59 1c05 h GLN 108 Cb 1.34 -0.08 -0.04 0.00 0.08 0.00 0.00 27.48 28.78 1c05 h GLN 108 CO 1.01 0.23 0.54 -0.24 0.09 0.00 0.00 178.83 180.46 1c05 h VAL 109 N 0.36 0.66 0.00 1.86 3.04 -1.94 0.42 116.25 120.65 1c05 h VAL 109 Ca 0.32 -0.04 -0.01 0.00 -1.01 0.00 0.00 66.70 65.96 1c05 h VAL 109 Cb 0.44 0.53 -0.00 0.00 -2.01 0.00 0.00 31.29 30.25 1c05 h VAL 109 CO -0.35 0.02 -0.27 0.40 -1.01 0.00 0.00 177.57 176.36 1c05 h ILE 110 N 0.11 0.18 -0.90 3.17 2.04 -0.79 -2.56 117.51 118.76 1c05 h ILE 110 Ca 0.37 -1.16 0.26 0.00 1.00 0.00 0.00 64.86 65.33 1c05 h ILE 110 Cb 1.31 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 1c05 h ILE 110 CO -0.05 0.06 0.90 0.11 0.00 0.00 0.00 178.15 179.18 1c05 h LYS 111 N -1.00 0.00 0.13 2.37 1.79 -0.60 1.37 116.57 120.63 1c05 h LYS 111 Ca -0.02 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.14 1c05 h LYS 111 Cb 0.34 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.99 1c05 h LYS 111 CO -0.01 0.00 -1.51 1.49 -1.08 0.00 0.00 179.45 178.34 1c05 h GLU 112 N 0.00 0.27 0.00 3.15 4.81 -0.24 -3.32 114.58 119.25 1c05 h GLU 112 Ca 0.43 -0.46 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1c05 h GLU 112 Cb 2.23 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 31.77 1c05 h GLU 112 CO -0.00 1.14 -0.25 0.00 -0.73 0.00 0.00 179.01 179.17 1c05 h ALA 113 N 0.47 0.86 -0.70 2.92 0.00 0.21 -3.20 119.26 119.82 1c05 h ALA 113 Ca -0.24 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.49 1c05 h ALA 113 Cb 2.02 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.73 1c05 h ALA 113 CO 0.17 0.32 0.46 -0.07 0.00 0.00 0.00 179.25 180.13 1c05 h LEU 114 N 0.00 0.67 -0.11 0.00 3.38 0.27 -1.61 115.31 117.90 1c05 h LEU 114 Ca -0.00 -0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 1c05 h LEU 114 Cb 1.12 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.72 1c05 h LEU 114 CO 0.03 0.44 -1.00 -0.33 0.09 0.00 0.00 178.44 177.68 1c05 h GLU 115 N 0.77 0.44 0.00 1.13 4.39 -1.71 -2.98 114.58 116.61 1c05 h GLU 115 Ca 0.29 -0.50 0.00 0.00 0.34 0.00 0.00 59.36 59.49 1c05 h GLU 115 Cb 0.18 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1c05 h GLU 115 CO -0.09 1.15 0.00 0.00 -1.16 0.00 0.00 179.01 178.91 1c05 n ALA 116 N -2.56 1.72 -2.66 3.43 0.00 -0.62 -4.60 120.51 115.23 1c05 n ALA 116 Ca -0.08 -0.03 -0.41 0.00 0.00 0.00 0.00 53.44 52.93 1c05 n ALA 116 Cb 0.87 -1.07 -0.04 0.00 0.00 0.00 0.00 19.45 19.21 1c05 n ALA 116 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1c05 s ASN 117 N -1.93 6.88 0.00 0.00 2.47 -1.13 -4.83 114.94 116.39 1c05 s ASN 117 Ca 0.06 1.08 0.02 0.00 0.42 0.00 0.00 52.86 54.44 1c05 s ASN 117 Cb 0.03 -2.43 0.03 0.00 -1.45 0.00 0.00 41.25 37.43 1c05 s ASN 117 CO 0.05 -0.41 0.85 -0.46 -3.72 0.00 0.00 177.10 173.40 1c05 n ASN 118 N 5.43 -0.47 -2.68 -4.21 0.23 -1.26 -5.04 115.26 107.26 1c05 n ASN 118 Ca 0.04 -1.67 0.01 0.00 -0.53 0.00 0.00 54.58 52.43 1c05 n ASN 118 Cb 0.49 0.13 0.01 0.00 -2.08 0.00 0.00 39.78 38.33 1c05 n ASN 118 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1c05 s TYR 119 N 0.00 -0.12 -0.19 -2.53 5.04 -1.26 -5.15 117.35 113.14 1c05 s TYR 119 Ca 0.03 0.01 -0.06 0.00 -2.44 0.00 0.00 57.07 54.60 1c05 s TYR 119 Cb 0.03 0.02 -0.03 0.00 0.35 0.00 0.00 41.96 42.33 1c05 s TYR 119 CO -0.01 -0.08 0.04 0.42 -1.34 0.00 0.00 175.55 174.57 1c05 s ILE 120 N 1.88 4.43 0.92 3.14 1.01 -1.26 -4.96 121.20 126.36 1c05 s ILE 120 Ca 0.15 -0.16 -0.20 0.00 0.00 0.00 0.00 60.65 60.44 1c05 s ILE 120 Cb 0.06 -3.00 -0.10 0.00 0.01 0.00 0.00 42.46 39.43 1c05 s ILE 120 CO -0.16 0.44 -0.94 -2.65 0.00 0.00 0.00 174.94 171.64 1c05 n PRO 121 N 3.87 -0.37 0.05 2.79 -0.02 -1.26 -4.90 135.00 135.16 1c05 n PRO 121 Ca -0.17 -0.11 -0.01 0.00 -2.02 0.00 0.00 63.50 61.20 1c05 n PRO 121 Cb 0.52 -1.12 -0.07 0.00 -0.02 0.00 0.00 33.50 32.81 1c05 n PRO 121 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1c05 h ASP 122 N -1.45 0.00 0.22 2.55 3.32 -1.99 -3.30 116.42 115.77 1c05 h ASP 122 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1c05 h ASP 122 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1c05 h ASP 122 CO 0.19 0.63 -0.07 0.00 -1.72 0.00 0.00 179.24 178.27 1c05 n TYR 123 N -3.01 0.00 -4.13 4.55 4.11 -1.26 -4.73 117.16 112.68 1c05 n TYR 123 Ca -0.07 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.48 1c05 n TYR 123 Cb 0.84 -0.11 -0.14 0.00 -0.00 0.00 0.00 39.34 39.94 1c05 n TYR 123 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1c05 s LEU 124 N -2.29 2.93 -0.28 -3.48 1.43 -1.24 -1.87 118.68 113.87 1c05 s LEU 124 Ca 0.34 -0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 53.01 1c05 s LEU 124 Cb 0.21 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 1c05 s LEU 124 CO 0.43 0.04 0.16 -0.55 0.23 0.00 0.00 176.35 176.65 1c05 s SER 125 N 1.12 5.70 -0.25 2.29 0.15 -0.83 -4.68 113.70 117.20 1c05 s SER 125 Ca 0.01 -0.20 -0.10 0.00 0.70 0.00 0.00 55.95 56.36 1c05 s SER 125 Cb -0.15 -2.05 -0.05 0.00 -1.71 0.00 0.00 66.02 62.07 1c05 s SER 125 CO -0.01 -0.09 0.15 0.12 1.20 0.00 0.00 173.24 174.62 1c05 s PHE 126 N 1.69 3.27 -0.37 3.44 5.36 -1.26 -0.62 117.98 129.48 1c05 s PHE 126 Ca 0.06 0.13 -0.12 0.00 -0.96 0.00 0.00 56.93 56.05 1c05 s PHE 126 Cb -0.16 -2.28 0.02 0.00 -0.34 0.00 0.00 43.02 40.26 1c05 s PHE 126 CO 0.08 -0.02 0.22 -0.51 -1.46 0.00 0.00 175.22 173.53 1c05 s ASP 127 N 1.24 5.81 0.05 6.13 1.11 0.11 -4.97 116.67 126.15 1c05 s ASP 127 Ca 0.07 -0.91 -0.10 0.00 0.18 0.00 0.00 52.55 51.79 1c05 s ASP 127 Cb -0.14 -2.05 -0.32 0.00 1.07 0.00 0.00 42.92 41.47 1c05 s ASP 127 CO 0.06 -0.38 1.06 1.55 1.18 0.00 0.00 175.17 178.64 1c05 h PRO 128 N 8.47 0.41 0.18 8.23 0.13 -1.95 0.17 132.00 147.65 1c05 h PRO 128 Ca -0.27 -0.70 0.01 0.00 -0.87 0.00 0.00 66.00 64.17 1c05 h PRO 128 Cb 1.11 0.26 -0.03 0.00 0.13 0.00 0.00 31.00 32.48 1c05 h PRO 128 CO 0.67 1.33 -0.26 0.93 -0.23 0.00 0.00 178.00 180.45 1c05 h GLU 129 N 0.11 -0.48 -0.52 0.86 5.08 -1.97 -2.57 114.58 115.08 1c05 h GLU 129 Ca -0.20 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1c05 h GLU 129 Cb 2.08 0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.44 1c05 h GLU 129 CO 0.24 -0.32 0.00 1.63 -1.00 0.00 0.00 179.01 179.56 1c05 n LYS 130 N -5.38 2.44 -3.75 2.33 4.76 -1.26 -4.96 118.16 112.35 1c05 n LYS 130 Ca -0.08 -2.22 -0.34 0.00 -2.87 0.00 0.00 58.31 52.81 1c05 n LYS 130 Cb 0.29 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 32.02 1c05 n LYS 130 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1c05 n MET 131 N 1.34 -1.14 -4.00 1.97 2.81 -0.24 -4.78 117.12 113.09 1c05 n MET 131 Ca 0.20 0.40 -0.20 0.00 -1.81 0.00 0.00 57.70 56.30 1c05 n MET 131 Cb 0.55 -3.90 -0.17 0.00 -0.71 0.00 0.00 33.22 28.99 1c05 n MET 131 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1c05 s GLU 132 N -6.21 0.64 0.01 0.03 2.12 0.43 -2.69 118.70 113.03 1c05 s GLU 132 Ca 0.47 -0.00 -0.01 0.00 0.36 0.00 0.00 54.97 55.78 1c05 s GLU 132 Cb -0.18 -0.78 -0.04 0.00 0.26 0.00 0.00 34.13 33.39 1c05 s GLU 132 CO 0.88 -0.15 0.14 0.20 -0.54 0.00 0.00 175.26 175.79 1c05 s GLY 133 N 1.20 2.11 -0.06 -1.50 0.00 0.40 0.08 107.32 109.55 1c05 s GLY 133 Ca -0.07 -0.84 0.03 0.00 0.00 0.00 0.00 44.72 43.84 1c05 s GLY 133 CO -0.02 -0.74 -0.14 -1.59 0.00 0.00 0.00 173.10 170.61 1c05 s THR 134 N -1.32 1.23 -1.05 0.90 2.01 0.21 0.64 115.64 118.26 1c05 s THR 134 Ca 0.27 -0.54 -0.22 0.00 0.31 0.00 0.00 61.69 61.51 1c05 s THR 134 Cb -0.12 -1.10 0.06 0.00 0.01 0.00 0.00 72.50 71.34 1c05 s THR 134 CO 0.19 0.37 1.46 -0.47 -0.69 0.00 0.00 174.62 175.49 1c05 s TYR 135 N 0.54 2.62 -0.94 4.92 6.14 -1.06 -1.96 117.35 127.61 1c05 s TYR 135 Ca -0.13 -1.00 0.28 0.00 0.64 0.00 0.00 57.07 56.86 1c05 s TYR 135 Cb -0.15 -4.67 0.99 0.00 0.42 0.00 0.00 41.96 38.54 1c05 s TYR 135 CO 0.04 -1.88 1.77 0.25 0.64 0.00 0.00 175.55 176.37 1c05 n THR 136 N 6.70 0.10 -3.80 4.34 -2.24 -0.78 -3.17 114.28 115.44 1c05 n THR 136 Ca 0.34 -0.05 -0.02 0.00 -2.27 0.00 0.00 64.05 62.05 1c05 n THR 136 Cb 0.50 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1c05 n THR 136 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1c05 s ARG 137 N -3.02 1.09 0.43 -0.78 3.52 -1.15 -4.93 118.95 114.11 1c05 s ARG 137 Ca 0.13 -0.65 -0.09 0.00 -0.13 0.00 0.00 55.73 54.98 1c05 s ARG 137 Cb 0.17 0.34 -0.06 0.00 -1.56 0.00 0.00 34.95 33.85 1c05 s ARG 137 CO 0.58 -0.50 0.78 -0.51 -0.81 0.00 0.00 175.30 174.84 1c05 s LEU 138 N -3.17 3.76 0.82 -0.88 1.43 -1.26 -4.82 118.68 114.57 1c05 s LEU 138 Ca 0.17 1.08 -0.12 0.00 -1.03 0.00 0.00 54.13 54.23 1c05 s LEU 138 Cb -0.01 -3.98 0.09 0.00 0.03 0.00 0.00 46.19 42.32 1c05 s LEU 138 CO 0.02 -0.46 1.15 -2.16 0.23 0.00 0.00 176.35 175.14 1c05 s PRO 139 N -4.13 1.86 0.31 1.29 0.04 -1.26 -4.83 135.00 128.29 1c05 s PRO 139 Ca 0.50 0.23 0.05 0.00 0.04 0.00 0.00 61.00 61.82 1c05 s PRO 139 Cb -0.10 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 1c05 s PRO 139 CO 0.36 -1.69 0.21 -1.21 0.04 0.00 0.00 177.00 174.71 1c05 s GLU 140 N -5.45 1.65 0.24 4.56 2.02 -1.26 -5.04 118.70 115.42 1c05 s GLU 140 Ca 0.62 -1.95 0.06 0.00 0.02 0.00 0.00 54.97 53.72 1c05 s GLU 140 Cb -0.12 0.10 0.27 0.00 0.10 0.00 0.00 34.13 34.48 1c05 s GLU 140 CO 0.51 -0.54 1.57 0.00 0.02 0.00 0.00 175.26 176.81 1c05 h ARG 141 N 2.19 0.19 0.00 1.61 3.08 -1.98 -2.91 114.38 116.56 1c05 h ARG 141 Ca -0.30 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.62 1c05 h ARG 141 Cb 1.24 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1c05 h ARG 141 CO 0.45 0.74 0.01 -1.13 -1.07 0.00 0.00 179.97 178.97 1c05 n SER 142 N -3.85 0.00 0.00 7.04 3.41 -1.26 -1.52 113.62 117.43 1c05 n SER 142 Ca -0.02 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1c05 n SER 142 Cb 0.62 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1c05 n SER 142 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1c05 n GLU 143 N -0.90 2.23 -2.97 4.33 -0.58 -1.14 -5.06 120.64 116.54 1c05 n GLU 143 Ca 0.00 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.41 1c05 n GLU 143 Cb 0.01 -0.71 -0.07 0.00 -0.57 0.00 0.00 31.44 30.10 1c05 n GLU 143 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1c05 s LEU 144 N -1.98 4.00 -0.41 -4.62 1.43 -0.58 -4.92 118.68 111.61 1c05 s LEU 144 Ca 0.00 1.50 -0.38 0.00 -1.03 0.00 0.00 54.13 54.21 1c05 s LEU 144 Cb 0.00 -4.32 -0.16 0.00 0.03 0.00 0.00 46.19 41.74 1c05 s LEU 144 CO 0.00 -0.28 1.30 -2.65 0.23 0.00 0.00 176.35 174.95 1c05 n PRO 145 N -0.50 0.00 0.02 1.29 -0.02 -1.26 -4.84 135.00 129.70 1c05 n PRO 145 Ca 0.05 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.50 1c05 n PRO 145 Cb 0.54 -1.22 -0.10 0.00 -0.02 0.00 0.00 33.50 32.70 1c05 n PRO 145 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c05 h ALA 146 N 4.07 0.67 0.00 3.55 0.00 -1.91 -3.30 119.26 122.34 1c05 h ALA 146 Ca -0.36 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.52 1c05 h ALA 146 Cb 1.12 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1c05 h ALA 146 CO 0.80 1.16 0.00 -0.85 0.00 0.00 0.00 179.25 180.35 1c05 n GLU 147 N -3.01 0.53 -4.18 0.00 0.28 -1.26 -4.70 120.64 108.29 1c05 n GLU 147 Ca -0.10 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.63 1c05 n GLU 147 Cb 0.91 -1.09 -0.07 0.00 1.43 0.00 0.00 31.44 32.62 1c05 n GLU 147 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1c05 s ILE 148 N -1.64 3.86 -0.21 3.84 -1.09 -1.24 -5.11 121.20 119.60 1c05 s ILE 148 Ca 0.00 -1.37 -0.04 0.00 -2.23 0.00 0.00 60.65 57.01 1c05 s ILE 148 Cb 0.00 -2.95 0.10 0.00 -1.58 0.00 0.00 42.46 38.04 1c05 s ILE 148 CO 0.00 -0.12 0.28 0.21 -1.23 0.00 0.00 174.94 174.08 1c05 s ASN 149 N -2.99 0.94 0.31 3.58 3.84 -1.26 -5.02 114.94 114.33 1c05 s ASN 149 Ca 0.28 -0.02 0.25 0.00 0.21 0.00 0.00 52.86 53.58 1c05 s ASN 149 Cb -0.09 0.64 0.55 0.00 -0.55 0.00 0.00 41.25 41.80 1c05 s ASN 149 CO 0.19 -0.31 1.65 -0.08 -2.79 0.00 0.00 177.10 175.77 1c05 h GLU 150 N 8.27 0.00 -0.05 0.43 4.57 -1.98 -3.38 114.58 122.44 1c05 h GLU 150 Ca -0.18 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.01 1c05 h GLU 150 Cb 1.15 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.72 1c05 h GLU 150 CO 0.27 0.00 -0.17 0.00 -1.18 0.00 0.00 179.01 177.93 1c05 h ALA 151 N 2.27 -0.57 -0.86 2.92 0.00 -1.98 1.63 119.26 122.68 1c05 h ALA 151 Ca 0.00 -0.02 0.25 0.00 0.00 0.00 0.00 54.91 55.14 1c05 h ALA 151 Cb 0.86 0.72 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 1c05 h ALA 151 CO 0.00 -0.64 0.91 -0.07 0.00 0.00 0.00 179.25 179.46 1c05 h LEU 152 N -0.18 0.00 0.00 0.00 4.07 -1.93 2.52 115.31 119.78 1c05 h LEU 152 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1c05 h LEU 152 Cb 0.22 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.96 1c05 h LEU 152 CO -0.14 0.00 -1.10 -0.38 -1.08 0.00 0.00 178.44 175.73 1c05 n ILE 153 N -3.51 0.46 0.07 1.22 5.41 0.19 -3.87 119.36 119.33 1c05 n ILE 153 Ca 0.19 -0.48 -0.03 0.00 1.00 0.00 0.00 62.75 63.42 1c05 n ILE 153 Cb 1.19 -0.21 -0.01 0.00 -0.71 0.00 0.00 39.64 39.90 1c05 n ILE 153 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1c05 h VAL 154 N 0.00 0.00 0.00 1.39 2.07 1.56 -2.95 116.25 118.32 1c05 h VAL 154 Ca 0.00 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1c05 h VAL 154 Cb 0.94 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1c05 h VAL 154 CO 0.00 0.00 0.07 -0.62 0.02 0.00 0.00 177.57 177.04 1c05 n GLU 155 N -2.74 0.01 -0.20 1.57 1.02 -1.12 -1.90 120.64 117.29 1c05 n GLU 155 Ca -0.02 0.45 0.02 0.00 -0.02 0.00 0.00 57.16 57.59 1c05 n GLU 155 Cb 0.08 -1.61 0.28 0.00 -0.02 0.00 0.00 31.44 30.16 1c05 n GLU 155 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1c05 h PHE 156 N 0.00 0.89 0.00 -0.32 3.57 -1.63 -0.14 116.94 119.31 1c05 h PHE 156 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1c05 h PHE 156 Cb 0.14 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1c05 h PHE 156 CO 0.00 0.54 0.00 1.88 -2.23 0.00 0.00 178.31 178.50 1c05 h TYR 157 N 0.94 0.00 0.00 0.41 0.05 -1.52 -3.01 116.97 113.85 1c05 h TYR 157 Ca 0.28 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.06 1c05 h TYR 157 Cb -0.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.70 1c05 h TYR 157 CO -0.00 0.00 0.00 0.45 -1.05 0.00 0.00 178.16 177.56 1c05 n SER 158 N -2.76 0.46 0.00 3.88 2.88 -0.09 -5.20 113.62 112.80 1c05 n SER 158 Ca 0.04 0.55 0.10 0.00 -1.33 0.00 0.00 58.87 58.24 1c05 n SER 158 Cb 0.47 -0.67 0.61 0.00 -0.75 0.00 0.00 64.21 63.86 1c05 n SER 158 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35