#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iml s LYS 2 N 0.00 2.65 0.01 0.54 0.00 -1.26 -3.90 119.74 117.77 1iml s LYS 2 Ca 0.00 0.94 -0.29 0.00 0.00 0.00 0.00 55.97 56.62 1iml s LYS 2 Cb 0.00 -1.96 -0.04 0.00 0.00 0.00 0.00 37.83 35.84 1iml s LYS 2 CO 0.00 -1.30 0.93 0.00 0.00 0.00 0.00 175.35 174.98 1iml h PRO 4 N 6.58 0.00 0.00 0.00 0.14 -1.90 -3.22 132.00 133.60 1iml h PRO 4 Ca -0.41 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.73 1iml h PRO 4 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.35 1iml h PRO 4 CO 0.74 0.00 0.00 1.17 0.14 0.00 0.00 178.00 180.05 1iml n LYS 5 N -2.79 0.00 0.04 0.86 0.00 -1.26 -4.62 118.16 110.39 1iml n LYS 5 Ca 0.01 0.19 0.03 0.00 0.00 0.00 0.00 58.31 58.53 1iml n LYS 5 Cb 0.26 -0.66 -0.08 0.00 0.00 0.00 0.00 35.03 34.55 1iml n LYS 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1iml n ASP 7 N -2.77 -2.78 -1.85 0.00 -0.08 -1.22 -5.09 116.55 102.76 1iml n ASP 7 Ca -0.08 -0.23 0.00 0.00 -1.51 0.00 0.00 54.79 52.97 1iml n ASP 7 Cb 0.77 -2.13 0.00 0.00 2.34 0.00 0.00 41.12 42.10 1iml n ASP 7 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1iml n LYS 8 N -2.10 1.78 -4.15 -0.67 3.00 -1.26 -4.96 118.16 109.80 1iml n LYS 8 Ca -0.06 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 57.95 1iml n LYS 8 Cb 0.55 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.50 1iml n LYS 8 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1iml s GLU 9 N -1.73 2.48 -0.30 1.64 2.02 -1.26 -1.13 118.70 120.43 1iml s GLU 9 Ca 0.00 -0.91 -0.07 0.00 0.02 0.00 0.00 54.97 54.01 1iml s GLU 9 Cb 0.00 -2.48 0.01 0.00 0.10 0.00 0.00 34.13 31.75 1iml s GLU 9 CO 0.00 0.52 0.09 0.08 0.02 0.00 0.00 175.26 175.97 1iml s VAL 10 N -1.39 4.06 -0.94 2.63 1.01 -1.25 -4.89 120.40 119.63 1iml s VAL 10 Ca 0.26 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 1iml s VAL 10 Cb -0.11 -3.09 0.33 0.00 0.00 0.00 0.00 36.38 33.51 1iml s VAL 10 CO 0.18 0.07 1.84 0.00 0.00 0.00 0.00 175.10 177.19 1iml n TYR 11 N 4.88 2.91 0.00 5.22 9.36 -1.26 -4.89 117.16 133.38 1iml n TYR 11 Ca -0.14 -2.56 0.00 0.00 3.32 0.00 0.00 57.90 58.51 1iml n TYR 11 Cb 0.48 -1.14 0.00 0.00 -0.63 0.00 0.00 39.34 38.05 1iml n TYR 11 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1iml n PHE 12 N -0.23 0.00 1.30 2.98 3.01 -1.26 -4.24 117.46 119.02 1iml n PHE 12 Ca 0.48 0.00 0.14 0.00 1.01 0.00 0.00 57.45 59.08 1iml n PHE 12 Cb 0.27 0.00 0.70 0.00 -0.01 0.00 0.00 39.48 40.44 1iml n PHE 12 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1iml n ALA 13 N 0.63 2.40 -1.90 4.37 0.00 -1.26 0.01 120.51 124.76 1iml n ALA 13 Ca 0.00 -0.13 -0.28 0.00 0.00 0.00 0.00 53.44 53.03 1iml n ALA 13 Cb 0.00 -1.46 0.03 0.00 0.00 0.00 0.00 19.45 18.02 1iml n ALA 13 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1iml n GLU 14 N -1.32 3.33 -3.17 0.00 -0.58 -1.26 -5.01 120.64 112.63 1iml n GLU 14 Ca 0.13 -3.96 -0.33 0.00 -0.42 0.00 0.00 57.16 52.57 1iml n GLU 14 Cb 0.24 -2.28 -0.06 0.00 -0.57 0.00 0.00 31.44 28.78 1iml n GLU 14 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1iml s ARG 15 N -3.67 4.01 -0.13 3.49 1.70 0.10 -0.56 118.95 123.89 1iml s ARG 15 Ca 0.54 0.65 -0.05 0.00 -0.47 0.00 0.00 55.73 56.40 1iml s ARG 15 Cb 0.43 -2.52 0.06 0.00 -0.57 0.00 0.00 34.95 32.35 1iml s ARG 15 CO -0.02 0.21 0.27 0.14 -1.08 0.00 0.00 175.30 174.82 1iml s VAL 16 N -1.89 -0.33 -0.14 4.99 -7.23 0.21 -4.66 120.40 111.34 1iml s VAL 16 Ca 0.52 0.24 -0.08 0.00 -1.81 0.00 0.00 61.98 60.85 1iml s VAL 16 Cb -0.11 -0.44 -0.04 0.00 0.56 0.00 0.00 36.38 36.34 1iml s VAL 16 CO 0.18 0.10 0.14 -0.89 -0.31 0.00 0.00 175.10 174.32 1iml s THR 17 N 2.15 5.48 -0.30 5.32 2.01 -1.22 0.98 115.64 130.06 1iml s THR 17 Ca -0.01 0.20 -0.17 0.00 0.31 0.00 0.00 61.69 62.02 1iml s THR 17 Cb -0.12 -3.42 0.20 0.00 0.01 0.00 0.00 72.50 69.17 1iml s THR 17 CO -0.09 0.56 1.24 -0.55 -0.69 0.00 0.00 174.62 175.09 1iml s SER 18 N -0.60 -0.12 -1.80 3.53 0.15 -1.26 -3.76 113.70 109.85 1iml s SER 18 Ca 0.13 0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.96 1iml s SER 18 Cb -0.12 1.08 0.00 0.00 -1.71 0.00 0.00 66.02 65.27 1iml s SER 18 CO 0.02 -0.03 0.00 0.18 1.20 0.00 0.00 173.24 174.61 1iml n LEU 19 N 3.56 -1.95 -1.13 3.45 7.99 -1.26 -2.70 117.00 124.97 1iml n LEU 19 Ca -0.14 -0.01 -0.15 0.00 -0.01 0.00 0.00 56.01 55.70 1iml n LEU 19 Cb 0.56 -2.94 -0.06 0.00 -0.11 0.00 0.00 43.42 40.86 1iml n LEU 19 CO 0.03 -0.24 -0.14 0.61 -1.51 0.00 0.00 177.39 176.14 1iml n GLY 20 N -1.01 1.41 2.68 -0.72 0.00 -1.26 -4.93 105.19 101.36 1iml n GLY 20 Ca -0.25 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.55 1iml n GLY 20 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1iml s LYS 21 N -3.23 -0.06 1.19 1.61 2.47 -1.10 -5.08 119.74 115.54 1iml s LYS 21 Ca 0.00 0.36 -0.20 0.00 -1.56 0.00 0.00 55.97 54.57 1iml s LYS 21 Cb 0.00 -0.58 0.31 0.00 -1.46 0.00 0.00 37.83 36.10 1iml s LYS 21 CO 0.00 -0.35 0.76 -0.25 0.16 0.00 0.00 175.35 175.67 1iml n ASP 22 N 5.30 -3.45 -1.94 1.43 8.00 -1.26 -3.97 116.55 120.66 1iml n ASP 22 Ca -0.03 -0.80 -0.07 0.00 0.71 0.00 0.00 54.79 54.60 1iml n ASP 22 Cb 0.50 -0.83 -0.02 0.00 -0.02 0.00 0.00 41.12 40.75 1iml n ASP 22 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1iml n TRP 23 N -5.19 -0.77 -3.96 1.24 7.02 0.28 -4.34 117.44 111.71 1iml n TRP 23 Ca 0.12 -1.13 -0.26 0.00 -1.02 0.00 0.00 57.50 55.20 1iml n TRP 23 Cb 0.50 0.22 -0.03 0.00 -2.42 0.00 0.00 31.31 29.58 1iml n TRP 23 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 1iml s HIS 24 N -3.69 3.45 0.05 -5.99 3.76 -1.26 -0.62 115.29 111.00 1iml s HIS 24 Ca 0.15 0.11 -0.31 0.00 -0.15 0.00 0.00 55.06 54.86 1iml s HIS 24 Cb -0.00 -1.66 -0.18 0.00 1.11 0.00 0.00 32.58 31.85 1iml s HIS 24 CO 0.10 0.52 1.50 -0.09 -0.85 0.00 0.00 174.74 175.92 1iml h ARG 25 N 2.23 -0.81 0.00 1.40 2.43 -1.10 -2.69 114.38 115.84 1iml h ARG 25 Ca -0.48 0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 58.71 1iml h ARG 25 Cb 1.19 0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.92 1iml h ARG 25 CO 0.69 -0.51 -0.16 -1.35 -1.51 0.00 0.00 179.97 177.13 1iml h PRO 26 N -0.93 0.00 0.18 0.20 0.11 -1.96 -3.32 132.00 126.28 1iml h PRO 26 Ca -0.09 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 1iml h PRO 26 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1iml h PRO 26 CO 0.14 0.16 -0.09 0.00 -0.21 0.00 0.00 178.00 178.00 1iml s LEU 28 N -9.23 3.41 0.04 0.00 2.96 -1.16 -4.89 118.68 109.81 1iml s LEU 28 Ca -0.14 1.10 0.04 0.00 -0.22 0.00 0.00 54.13 54.91 1iml s LEU 28 Cb 0.01 -2.51 -0.02 0.00 0.50 0.00 0.00 46.19 44.17 1iml s LEU 28 CO 0.54 -2.89 -0.11 -0.54 -1.32 0.00 0.00 176.35 172.04 1iml s LYS 29 N 8.27 0.73 0.85 1.98 1.02 -1.26 -1.87 119.74 129.45 1iml s LYS 29 Ca 0.98 -0.74 -0.14 0.00 0.02 0.00 0.00 55.97 56.09 1iml s LYS 29 Cb -0.17 -0.66 0.22 0.00 -0.52 0.00 0.00 37.83 36.70 1iml s LYS 29 CO 0.26 0.15 0.50 0.00 -0.92 0.00 0.00 175.35 175.34 1iml n GLU 31 N -4.16 0.00 0.00 0.00 2.13 -1.15 -4.59 120.64 112.87 1iml n GLU 31 Ca 0.08 -1.22 0.00 0.00 0.66 0.00 0.00 57.16 56.68 1iml n GLU 31 Cb 0.34 -0.07 0.00 0.00 0.27 0.00 0.00 31.44 31.99 1iml n GLU 31 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1iml n LYS 32 N 0.18 0.29 -0.08 5.31 3.00 -1.26 -4.80 118.16 120.81 1iml n LYS 32 Ca -0.03 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.20 1iml n LYS 32 Cb 0.84 -0.72 -0.12 0.00 0.00 0.00 0.00 35.03 35.03 1iml n LYS 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1iml n GLY 34 N 2.14 0.74 3.82 0.00 0.00 -1.26 -5.10 105.19 105.53 1iml n GLY 34 Ca -0.27 -0.43 -0.00 0.00 0.00 0.00 0.00 46.02 45.32 1iml n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iml s LYS 35 N -2.14 0.76 1.47 1.61 -2.85 -1.26 -4.97 119.74 112.36 1iml s LYS 35 Ca 0.00 -0.47 -0.24 0.00 -1.00 0.00 0.00 55.97 54.26 1iml s LYS 35 Cb 0.00 0.23 0.38 0.00 -2.06 0.00 0.00 37.83 36.38 1iml s LYS 35 CO 0.00 -0.35 0.90 0.99 0.10 0.00 0.00 175.35 176.98 1iml s THR 36 N -2.35 1.10 0.09 3.79 2.01 -1.26 -2.21 115.64 116.81 1iml s THR 36 Ca 0.21 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.22 1iml s THR 36 Cb 0.00 -2.02 -0.00 0.00 0.01 0.00 0.00 72.50 70.49 1iml s THR 36 CO 0.01 0.00 0.04 0.18 -0.69 0.00 0.00 174.62 174.15 1iml n LEU 37 N -5.80 0.00 -4.20 4.42 4.77 -0.78 -4.68 117.00 110.73 1iml n LEU 37 Ca 0.13 -0.71 -0.28 0.00 -0.03 0.00 0.00 56.01 55.12 1iml n LEU 37 Cb 0.60 0.25 -0.16 0.00 -2.33 0.00 0.00 43.42 41.79 1iml n LEU 37 CO 0.41 -0.11 -0.53 -0.89 -1.33 0.00 0.00 177.39 174.95 1iml s THR 38 N -1.94 1.64 0.00 -5.08 2.01 -1.26 -4.99 115.64 106.03 1iml s THR 38 Ca 0.05 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.19 1iml s THR 38 Cb 0.00 -1.38 0.00 0.00 0.01 0.00 0.00 72.50 71.13 1iml s THR 38 CO 0.04 0.47 0.00 -0.24 -0.69 0.00 0.00 174.62 174.19 1iml n SER 39 N 2.80 0.00 -2.27 3.53 2.88 -1.26 -1.38 113.62 117.92 1iml n SER 39 Ca -0.16 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.35 1iml n SER 39 Cb 0.53 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.03 1iml n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1iml n GLY 40 N 0.00 0.14 0.27 0.46 0.00 -1.25 -3.45 105.19 101.36 1iml n GLY 40 Ca 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 46.02 45.97 1iml n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iml n GLY 41 N -0.61 -0.22 0.00 -0.02 0.00 -0.48 -4.81 105.19 99.05 1iml n GLY 41 Ca -0.13 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1iml n GLY 41 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1iml n HIS 42 N -0.14 -3.30 -3.63 1.61 -0.00 -1.26 -3.49 115.22 105.02 1iml n HIS 42 Ca 0.04 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.63 1iml n HIS 42 Cb 0.13 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.06 1iml n HIS 42 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1iml s ALA 43 N -2.94 -1.12 0.01 1.59 0.00 0.27 -4.64 121.76 114.92 1iml s ALA 43 Ca 0.00 0.43 -0.02 0.00 0.00 0.00 0.00 51.96 52.37 1iml s ALA 43 Cb 0.00 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.42 1iml s ALA 43 CO 0.00 -0.46 0.18 -1.83 0.00 0.00 0.00 175.76 173.65 1iml s GLU 44 N -2.39 3.41 -0.15 0.00 4.04 -1.26 0.90 118.70 123.24 1iml s GLU 44 Ca -0.06 -0.36 -0.17 0.00 0.04 0.00 0.00 54.97 54.42 1iml s GLU 44 Cb -0.01 -3.07 -0.24 0.00 0.02 0.00 0.00 34.13 30.83 1iml s GLU 44 CO -0.02 0.66 0.41 1.25 -1.84 0.00 0.00 175.26 175.73 1iml h HIS 45 N 3.68 0.25 -0.44 4.83 -0.00 -1.93 -3.46 115.15 118.08 1iml h HIS 45 Ca -0.48 -0.18 -0.04 0.00 -0.00 0.00 0.00 60.37 59.66 1iml h HIS 45 Cb 1.18 -0.01 -0.15 0.00 -0.00 0.00 0.00 27.41 28.43 1iml h HIS 45 CO 0.65 1.53 -0.24 0.39 -0.00 0.00 0.00 177.93 180.26 1iml n GLU 46 N -4.09 0.25 0.00 5.26 4.71 -1.26 -4.95 120.64 120.56 1iml n GLU 46 Ca -0.28 -1.20 0.00 0.00 -0.01 0.00 0.00 57.16 55.67 1iml n GLU 46 Cb 0.81 -0.41 0.00 0.00 -1.01 0.00 0.00 31.44 30.83 1iml n GLU 46 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1iml n GLY 47 N 2.66 3.21 3.18 0.62 0.00 -1.26 -4.96 105.19 108.63 1iml n GLY 47 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1iml n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1iml s LYS 48 N -0.50 2.46 0.39 1.61 2.47 -1.26 -4.15 119.74 120.77 1iml s LYS 48 Ca 0.00 -1.95 -0.27 0.00 -1.56 0.00 0.00 55.97 52.19 1iml s LYS 48 Cb 0.00 -3.86 -0.09 0.00 -1.46 0.00 0.00 37.83 32.42 1iml s LYS 48 CO 0.00 -1.17 1.31 -1.25 0.16 0.00 0.00 175.35 174.40 1iml s PRO 49 N 1.00 4.05 0.21 4.03 0.04 -1.25 -3.23 135.00 139.85 1iml s PRO 49 Ca 0.09 2.18 0.01 0.00 0.04 0.00 0.00 61.00 63.32 1iml s PRO 49 Cb -0.23 -2.82 -0.05 0.00 0.04 0.00 0.00 34.50 31.43 1iml s PRO 49 CO -0.02 -0.44 0.06 0.71 0.04 0.00 0.00 177.00 177.35 1iml s TYR 50 N -1.23 1.32 0.75 0.56 1.51 0.26 -2.95 117.35 117.57 1iml s TYR 50 Ca 0.55 -1.13 -0.15 0.00 -1.01 0.00 0.00 57.07 55.33 1iml s TYR 50 Cb -0.39 -0.76 0.04 0.00 -0.11 0.00 0.00 41.96 40.75 1iml s TYR 50 CO 0.50 -0.32 1.21 0.00 -1.11 0.00 0.00 175.55 175.83 1iml h ASN 52 N -0.37 0.46 -5.03 0.00 -0.73 -1.82 0.17 115.58 108.26 1iml h ASN 52 Ca -0.48 -0.10 -0.00 0.00 1.87 0.00 0.00 56.30 57.59 1iml h ASN 52 Cb 1.32 -0.12 -0.10 0.00 0.27 0.00 0.00 38.32 39.69 1iml h ASN 52 CO 0.48 0.43 0.15 -1.00 -0.37 0.00 0.00 177.43 177.12 1iml s HIS 53 N -5.82 -0.32 -1.62 0.67 3.76 -1.26 -3.67 115.29 107.03 1iml s HIS 53 Ca -0.13 0.01 0.18 0.00 -0.15 0.00 0.00 55.06 54.96 1iml s HIS 53 Cb 0.10 0.53 0.95 0.00 1.11 0.00 0.00 32.58 35.27 1iml s HIS 53 CO 0.73 -0.95 1.51 -0.35 -0.85 0.00 0.00 174.74 174.83 1iml n PRO 54 N -0.38 0.36 0.50 8.40 -0.04 -1.26 -4.90 135.00 137.68 1iml n PRO 54 Ca -0.12 0.08 -0.20 0.00 -0.04 0.00 0.00 63.50 63.22 1iml n PRO 54 Cb 0.63 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.49 1iml n PRO 54 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1iml h TYR 56 N -1.25 1.17 0.00 0.00 3.20 -0.72 0.47 116.97 119.83 1iml h TYR 56 Ca -0.13 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.74 1iml h TYR 56 Cb 0.96 -0.39 -0.00 0.00 1.54 0.00 0.00 36.73 38.84 1iml h TYR 56 CO -0.01 0.77 -0.03 0.66 -1.64 0.00 0.00 178.16 177.91 1iml h SER 57 N 1.23 0.00 -0.35 -2.11 4.64 -1.52 0.26 113.55 115.70 1iml h SER 57 Ca 0.32 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.59 1iml h SER 57 Cb -0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 1iml h SER 57 CO -0.06 0.03 -0.00 0.00 -0.87 0.00 0.00 176.83 175.92 1iml h ALA 58 N 1.97 0.47 0.01 5.18 0.00 -0.25 -2.53 119.26 124.10 1iml h ALA 58 Ca -0.00 -0.25 -0.28 0.00 0.00 0.00 0.00 54.91 54.38 1iml h ALA 58 Cb 0.26 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1iml h ALA 58 CO 0.00 0.24 -1.54 -0.12 0.00 0.00 0.00 179.25 177.83 1iml n MET 59 N -4.50 0.59 -3.90 0.00 0.00 -1.22 -4.78 117.12 103.30 1iml n MET 59 Ca -0.02 0.50 -0.29 0.00 0.00 0.00 0.00 57.70 57.89 1iml n MET 59 Cb 0.28 -1.70 -0.12 0.00 0.00 0.00 0.00 33.22 31.67 1iml n MET 59 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1iml s PHE 60 N -2.40 3.52 -0.01 1.12 0.08 0.92 -5.08 117.98 116.12 1iml s PHE 60 Ca -0.30 -3.31 0.07 0.00 0.12 0.00 0.00 56.93 53.52 1iml s PHE 60 Cb 0.07 -2.74 -0.02 0.00 -0.57 0.00 0.00 43.02 39.76 1iml s PHE 60 CO 0.59 -0.58 -0.24 0.20 -0.10 0.00 0.00 175.22 175.09 1iml s GLY 61 N -1.23 1.36 0.44 4.36 0.00 -0.95 -3.14 107.32 108.15 1iml s GLY 61 Ca 0.24 -1.13 0.12 0.00 0.00 0.00 0.00 44.72 43.95 1iml s GLY 61 CO -0.14 -0.95 2.03 -0.56 0.00 0.00 0.00 173.10 173.48 1iml h PRO 62 N 5.28 0.39 0.00 2.90 0.13 -1.94 -3.30 132.00 135.45 1iml h PRO 62 Ca -0.45 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1iml h PRO 62 Cb 1.13 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 1iml h PRO 62 CO 0.47 0.26 -0.14 0.87 -0.23 0.00 0.00 178.00 179.23 1iml h LYS 63 N 0.40 0.00 -5.52 0.86 1.57 -1.95 -3.39 116.57 108.54 1iml h LYS 63 Ca 0.20 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.72 1iml h LYS 63 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1iml h LYS 63 CO -0.05 0.22 0.90 0.20 -0.57 0.00 0.00 179.45 180.15 1iml s GLY 64 N -3.83 -0.57 -0.37 3.86 0.00 -1.24 -3.73 107.32 101.44 1iml s GLY 64 Ca -0.07 -0.41 -0.12 0.00 0.00 0.00 0.00 44.72 44.12 1iml s GLY 64 CO 0.18 4.13 0.38 1.97 0.00 0.00 0.00 173.10 179.77 1iml n PHE 65 N 16.95 -3.38 -3.16 1.90 -1.74 -1.26 -4.83 117.46 121.94 1iml n PHE 65 Ca 0.41 1.42 -0.21 0.00 -0.56 0.00 0.00 57.45 58.50 1iml n PHE 65 Cb 0.49 -3.66 -0.06 0.00 1.52 0.00 0.00 39.48 37.78 1iml n PHE 65 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1iml n GLY 66 N 0.12 2.10 1.33 4.97 0.00 -1.24 -4.98 105.19 107.48 1iml n GLY 66 Ca 0.05 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1iml n GLY 66 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1iml n ARG 67 N 1.89 0.00 -2.43 1.61 0.63 -1.26 -5.02 116.66 112.08 1iml n ARG 67 Ca 0.22 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 57.09 1iml n ARG 67 Cb 0.53 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.44 1iml n ARG 67 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1iml n GLY 68 N 0.80 2.07 1.46 5.14 0.00 -1.26 -5.09 105.19 108.32 1iml n GLY 68 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1iml n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iml n GLY 69 N -0.25 -1.55 3.75 -0.02 0.00 -1.26 -5.13 105.19 100.72 1iml n GLY 69 Ca -0.02 0.40 -0.37 0.00 0.00 0.00 0.00 46.02 46.03 1iml n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iml s ALA 70 N -2.00 2.68 -0.30 4.61 0.00 -1.26 -5.04 121.76 120.46 1iml s ALA 70 Ca 0.00 1.19 -0.13 0.00 0.00 0.00 0.00 51.96 53.02 1iml s ALA 70 Cb 0.00 -3.52 0.14 0.00 0.00 0.00 0.00 23.12 19.74 1iml s ALA 70 CO 0.00 -1.29 0.80 -1.83 0.00 0.00 0.00 175.76 173.44 1iml s GLU 71 N -3.08 0.48 0.00 0.00 -1.05 -1.26 -5.12 118.70 108.67 1iml s GLU 71 Ca 0.74 1.10 0.00 0.00 -0.15 0.00 0.00 54.97 56.66 1iml s GLU 71 Cb -0.36 0.54 0.00 0.00 -0.44 0.00 0.00 34.13 33.87 1iml s GLU 71 CO 0.41 -0.15 0.02 0.43 0.95 0.00 0.00 175.26 176.93 1iml n SER 72 N 4.93 0.00 -4.75 0.83 7.64 -1.26 -4.93 113.62 116.07 1iml n SER 72 Ca -0.13 0.02 -0.38 0.00 1.01 0.00 0.00 58.87 59.39 1iml n SER 72 Cb 0.53 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.76 1iml n SER 72 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1iml s HIS 73 N -0.05 2.41 0.18 1.43 5.65 -1.26 -4.91 115.29 118.75 1iml s HIS 73 Ca 0.00 1.39 0.00 0.00 0.25 0.00 0.00 55.06 56.70 1iml s HIS 73 Cb 0.00 -3.74 0.00 0.00 -1.18 0.00 0.00 32.58 27.66 1iml s HIS 73 CO 0.00 -2.67 0.00 0.25 -0.65 0.00 0.00 174.74 171.67 1iml n THR 74 N -0.83 0.00 0.00 0.89 -2.24 -1.26 -5.09 114.28 105.75 1iml n THR 74 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1iml n THR 74 Cb 0.45 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 1iml n THR 74 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1iml n PHE 75 N -3.05 0.00 -1.75 4.78 7.35 -1.26 -5.33 117.46 118.19 1iml n PHE 75 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1iml n PHE 75 Cb 0.00 0.03 0.00 0.00 0.35 0.00 0.00 39.48 39.86 1iml n PHE 75 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17