#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 1.56 -0.27 0.54 -2.85 -1.26 -2.13 119.74 115.33 1iml s LYS 2 Ca 0.00 -1.54 -0.29 0.00 -1.00 0.00 0.00 55.97 53.14 1iml s LYS 2 Cb 0.00 -1.85 0.01 0.00 -2.06 0.00 0.00 37.83 33.93 1iml s LYS 2 CO 0.00 0.39 1.14 0.00 0.10 0.00 0.00 175.35 176.98 1iml n PRO 4 N 6.77 0.04 0.00 0.00 -0.02 -1.26 -1.44 135.00 139.09 1iml n PRO 4 Ca 0.13 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1iml n PRO 4 Cb 0.46 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 1iml n PRO 4 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1iml n LYS 5 N -1.34 0.00 0.02 -0.52 3.00 -1.26 -4.56 118.16 113.50 1iml n LYS 5 Ca 0.02 0.02 0.12 0.00 -0.00 0.00 0.00 58.31 58.47 1iml n LYS 5 Cb 0.04 -0.26 0.19 0.00 0.00 0.00 0.00 35.03 35.00 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 -1.78 -3.82 -1.71 0.00 5.75 -0.52 -5.02 116.55 109.44 1iml n ASP 7 Ca 0.04 -0.66 0.00 0.00 -0.01 0.00 0.00 54.79 54.17 1iml n ASP 7 Cb 0.39 -5.16 0.00 0.00 -1.03 0.00 0.00 41.12 35.31 1iml n ASP 7 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1iml n LYS 8 N -3.78 1.61 -4.19 0.11 4.81 -1.26 -4.88 118.16 110.57 1iml n LYS 8 Ca -0.21 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 56.98 1iml n LYS 8 Cb 0.65 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.63 1iml n LYS 8 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1iml s GLU 9 N -1.37 2.48 -0.27 1.64 0.41 -1.26 -0.29 118.70 120.04 1iml s GLU 9 Ca 0.00 -1.10 -0.03 0.00 -0.41 0.00 0.00 54.97 53.42 1iml s GLU 9 Cb 0.00 -2.38 0.03 0.00 -1.78 0.00 0.00 34.13 29.99 1iml s GLU 9 CO 0.00 0.45 -0.00 0.08 -0.49 0.00 0.00 175.26 175.29 1iml s VAL 10 N -1.80 3.24 0.64 2.63 1.01 -0.91 -4.87 120.40 120.33 1iml s VAL 10 Ca 0.28 -0.99 -0.14 0.00 0.00 0.00 0.00 61.98 61.13 1iml s VAL 10 Cb -0.09 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 1iml s VAL 10 CO 0.20 0.10 1.07 -0.31 0.00 0.00 0.00 175.10 176.16 1iml s TYR 11 N 1.37 2.90 0.06 5.22 2.02 -1.26 -4.96 117.35 122.69 1iml s TYR 11 Ca -0.00 1.51 -0.36 0.00 -0.37 0.00 0.00 57.07 57.85 1iml s TYR 11 Cb -0.17 -3.03 -0.20 0.00 -0.40 0.00 0.00 41.96 38.16 1iml s TYR 11 CO -0.02 -1.31 1.54 0.35 -1.57 0.00 0.00 175.55 174.54 1iml h PHE 12 N 0.05 -1.16 0.00 2.71 3.04 -1.98 -1.18 116.94 118.42 1iml h PHE 12 Ca -0.46 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.46 1iml h PHE 12 Cb 1.22 0.38 0.00 0.00 2.56 0.00 0.00 35.95 40.12 1iml h PHE 12 CO 0.58 -0.72 0.00 0.00 -2.02 0.00 0.00 178.31 176.15 1iml n ALA 13 N -2.65 2.21 -0.44 2.41 0.00 -1.26 0.59 120.51 121.37 1iml n ALA 13 Ca -0.16 -0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.26 1iml n ALA 13 Cb 0.50 -1.32 0.30 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.04 3.09 -3.52 0.00 4.71 -0.45 -4.97 120.64 118.46 1iml n GLU 14 Ca 0.14 -2.63 -0.30 0.00 -0.01 0.00 0.00 57.16 54.36 1iml n GLU 14 Cb 0.08 -1.62 -0.04 0.00 -1.01 0.00 0.00 31.44 28.84 1iml n GLU 14 CO 0.00 0.00 0.00 -0.98 0.09 0.00 0.00 177.13 176.24 1iml s ARG 15 N -1.35 3.66 -0.03 3.49 1.70 0.20 -0.76 118.95 125.85 1iml s ARG 15 Ca 0.44 0.00 -0.08 0.00 -0.47 0.00 0.00 55.73 55.62 1iml s ARG 15 Cb 0.26 -2.74 0.01 0.00 -0.57 0.00 0.00 34.95 31.91 1iml s ARG 15 CO 0.26 0.35 0.19 0.14 -1.08 0.00 0.00 175.30 175.16 1iml s VAL 16 N -1.84 0.04 -0.08 4.99 -7.23 -0.38 -4.71 120.40 111.19 1iml s VAL 16 Ca 0.43 -0.36 0.03 0.00 -1.81 0.00 0.00 61.98 60.27 1iml s VAL 16 Cb -0.11 -0.39 -0.02 0.00 0.56 0.00 0.00 36.38 36.41 1iml s VAL 16 CO 0.26 -0.20 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.80 1iml s THR 17 N -0.72 2.87 -0.30 5.32 2.01 -1.26 0.61 115.64 124.16 1iml s THR 17 Ca -0.08 -0.77 -0.20 0.00 0.31 0.00 0.00 61.69 60.96 1iml s THR 17 Cb -0.05 -2.14 0.20 0.00 0.01 0.00 0.00 72.50 70.52 1iml s THR 17 CO 0.01 0.56 1.33 -0.55 -0.69 0.00 0.00 174.62 175.29 1iml s SER 18 N -0.23 -0.07 -1.92 3.53 0.15 -0.86 -4.79 113.70 109.52 1iml s SER 18 Ca 0.00 0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.77 1iml s SER 18 Cb -0.13 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 1iml s SER 18 CO 0.03 -0.02 0.00 0.18 1.20 0.00 0.00 173.24 174.63 1iml n LEU 19 N 2.48 -1.18 0.00 3.45 7.99 -1.26 -1.95 117.00 126.53 1iml n LEU 19 Ca -0.14 0.45 0.00 0.00 -0.01 0.00 0.00 56.01 56.30 1iml n LEU 19 Cb 0.56 -2.82 0.00 0.00 -0.11 0.00 0.00 43.42 41.05 1iml n LEU 19 CO 0.04 -1.08 0.00 0.61 -1.51 0.00 0.00 177.39 175.45 1iml n GLY 20 N -0.20 3.20 3.71 -0.72 0.00 -1.26 -5.01 105.19 104.91 1iml n GLY 20 Ca -0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 1iml n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iml s LYS 21 N -0.46 2.54 0.72 1.61 -0.14 -0.82 -4.84 119.74 118.34 1iml s LYS 21 Ca 0.00 -1.24 -0.02 0.00 -1.36 0.00 0.00 55.97 53.35 1iml s LYS 21 Cb 0.00 -2.34 0.12 0.00 -1.68 0.00 0.00 37.83 33.93 1iml s LYS 21 CO 0.00 0.39 0.99 -0.51 -0.76 0.00 0.00 175.35 175.46 1iml s ASP 22 N -3.62 4.39 0.36 2.83 1.11 -1.26 -2.03 116.67 118.45 1iml s ASP 22 Ca 0.31 -0.24 -0.02 0.00 0.18 0.00 0.00 52.55 52.79 1iml s ASP 22 Cb -0.07 -0.19 0.01 0.00 1.07 0.00 0.00 42.92 43.74 1iml s ASP 22 CO 0.22 -1.83 0.50 0.79 1.18 0.00 0.00 175.17 176.03 1iml n TRP 23 N -2.84 -1.47 -3.87 4.23 7.02 0.20 -4.17 117.44 116.54 1iml n TRP 23 Ca 0.14 -2.46 -0.36 0.00 -1.02 0.00 0.00 57.50 53.80 1iml n TRP 23 Cb 0.60 0.56 -0.06 0.00 -2.42 0.00 0.00 31.31 30.00 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 -2.86 3.59 0.08 -5.99 3.76 -1.26 -1.26 115.29 111.36 1iml s HIS 24 Ca 0.31 0.51 -0.23 0.00 -0.15 0.00 0.00 55.06 55.50 1iml s HIS 24 Cb -0.01 -1.93 -0.14 0.00 1.11 0.00 0.00 32.58 31.62 1iml s HIS 24 CO 0.22 0.72 1.68 0.07 -0.85 0.00 0.00 174.74 176.57 1iml h ARG 25 N 4.70 0.07 -0.12 1.40 0.11 -1.23 0.27 114.38 119.58 1iml h ARG 25 Ca -0.53 -0.01 0.03 0.00 0.10 0.00 0.00 59.98 59.56 1iml h ARG 25 Cb 1.22 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.28 1iml h ARG 25 CO 0.61 0.12 0.09 -1.00 0.10 0.00 0.00 179.97 179.89 1iml h PRO 26 N -0.00 0.05 -0.18 0.08 0.13 -1.95 -2.98 132.00 127.16 1iml h PRO 26 Ca 0.02 -0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.07 1iml h PRO 26 Cb 0.07 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.19 1iml h PRO 26 CO -0.00 0.03 -0.19 0.00 -0.23 0.00 0.00 178.00 177.62 1iml s LEU 28 N -9.06 2.83 0.00 0.00 2.96 -0.89 -4.85 118.68 109.67 1iml s LEU 28 Ca -0.14 -0.86 0.01 0.00 -0.22 0.00 0.00 54.13 52.93 1iml s LEU 28 Cb 0.06 -2.58 -0.01 0.00 0.50 0.00 0.00 46.19 44.17 1iml s LEU 28 CO 0.77 -3.69 -0.04 -1.59 -1.32 0.00 0.00 176.35 170.48 1iml s LYS 29 N 7.72 0.35 0.01 1.98 -2.85 -1.26 -1.00 119.74 124.70 1iml s LYS 29 Ca 0.78 -0.21 -0.30 0.00 -1.00 0.00 0.00 55.97 55.24 1iml s LYS 29 Cb -0.06 -0.31 -0.07 0.00 -2.06 0.00 0.00 37.83 35.33 1iml s LYS 29 CO 0.10 0.08 1.54 0.00 0.10 0.00 0.00 175.35 177.18 1iml n GLU 31 N 5.79 2.74 0.00 0.00 1.02 -1.26 -0.85 120.64 128.09 1iml n GLU 31 Ca 0.15 -3.39 0.00 0.00 -0.02 0.00 0.00 57.16 53.90 1iml n GLU 31 Cb 0.42 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.56 1iml n GLU 31 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1iml n LYS 32 N -0.81 0.00 -0.01 3.49 4.76 -1.26 -4.87 118.16 119.46 1iml n LYS 32 Ca 0.60 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 56.02 1iml n LYS 32 Cb 0.56 -0.49 -0.02 0.00 -1.84 0.00 0.00 35.03 33.24 1iml n LYS 32 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1iml n GLY 34 N 2.90 0.52 3.53 0.00 0.00 -0.03 -5.07 105.19 107.04 1iml n GLY 34 Ca -0.04 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 1iml n GLY 34 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1iml s LYS 35 N -3.38 3.78 0.26 1.61 2.36 -1.25 -4.92 119.74 118.20 1iml s LYS 35 Ca 0.00 -0.44 -0.31 0.00 -2.55 0.00 0.00 55.97 52.67 1iml s LYS 35 Cb 0.00 -3.15 -0.11 0.00 -1.05 0.00 0.00 37.83 33.52 1iml s LYS 35 CO 0.00 0.12 1.61 0.99 1.55 0.00 0.00 175.35 179.62 1iml s THR 36 N 0.74 2.16 0.06 3.43 2.01 -1.26 -1.87 115.64 120.91 1iml s THR 36 Ca 0.02 0.13 -0.11 0.00 0.31 0.00 0.00 61.69 62.04 1iml s THR 36 Cb -0.14 -3.08 -0.06 0.00 0.01 0.00 0.00 72.50 69.23 1iml s THR 36 CO 0.02 0.02 0.40 -0.76 -0.69 0.00 0.00 174.62 173.61 1iml s LEU 37 N 0.01 4.38 0.77 4.42 1.43 -0.17 -4.91 118.68 124.61 1iml s LEU 37 Ca 0.66 0.82 -0.14 0.00 -1.03 0.00 0.00 54.13 54.45 1iml s LEU 37 Cb -0.47 -2.88 0.06 0.00 0.03 0.00 0.00 46.19 42.93 1iml s LEU 37 CO 0.43 0.21 1.18 -0.89 0.23 0.00 0.00 176.35 177.51 1iml s THR 38 N -1.32 2.33 0.63 5.49 2.01 -1.26 -4.88 115.64 118.63 1iml s THR 38 Ca 0.31 0.15 0.41 0.00 0.31 0.00 0.00 61.69 62.87 1iml s THR 38 Cb -0.14 -2.59 0.43 0.00 0.01 0.00 0.00 72.50 70.20 1iml s THR 38 CO 0.17 -0.10 2.33 0.28 -0.69 0.00 0.00 174.62 176.61 1iml h SER 39 N -0.70 0.00 -0.67 3.53 0.02 -1.96 -3.40 113.55 110.37 1iml h SER 39 Ca -0.46 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 59.82 1iml h SER 39 Cb 1.28 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.69 1iml h SER 39 CO 0.48 0.00 -0.50 -0.83 -1.14 0.00 0.00 176.83 174.84 1iml s GLY 40 N -4.14 3.05 -0.08 -3.77 0.00 -1.26 -4.45 107.32 96.67 1iml s GLY 40 Ca -0.05 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.42 1iml s GLY 40 CO 0.44 -2.15 0.00 0.61 0.00 0.00 0.00 173.10 172.00 1iml n GLY 41 N -1.25 0.48 0.00 0.20 0.00 -1.26 -4.97 105.19 98.39 1iml n GLY 41 Ca -0.19 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.93 -1.03 -3.55 1.61 -0.00 -1.26 -1.78 115.22 106.29 1iml n HIS 42 Ca -0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.65 1iml n HIS 42 Cb 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.02 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 -2.00 -1.93 -0.19 1.59 0.00 0.13 -3.91 121.76 115.45 1iml s ALA 43 Ca 0.00 1.22 -0.01 0.00 0.00 0.00 0.00 51.96 53.17 1iml s ALA 43 Cb 0.00 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.33 1iml s ALA 43 CO 0.00 -0.66 -0.11 -1.83 0.00 0.00 0.00 175.76 173.15 1iml s GLU 44 N -2.83 3.26 0.00 0.00 4.04 -1.26 0.60 118.70 122.51 1iml s GLU 44 Ca 0.07 -0.70 0.00 0.00 0.04 0.00 0.00 54.97 54.38 1iml s GLU 44 Cb -0.01 -2.78 0.00 0.00 0.02 0.00 0.00 34.13 31.36 1iml s GLU 44 CO -0.07 -0.10 0.00 0.72 -1.84 0.00 0.00 175.26 173.97 1iml n HIS 45 N 4.43 -3.01 -1.84 4.83 8.25 0.16 -4.83 115.22 123.22 1iml n HIS 45 Ca -0.19 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.06 1iml n HIS 45 Cb 0.51 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.55 1iml n HIS 45 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1iml s GLU 46 N -2.48 1.99 -1.12 -0.41 0.41 -1.26 -2.10 118.70 113.74 1iml s GLU 46 Ca 0.00 -0.37 -0.03 0.00 -0.41 0.00 0.00 54.97 54.17 1iml s GLU 46 Cb 0.00 -5.02 -0.03 0.00 -1.78 0.00 0.00 34.13 27.29 1iml s GLU 46 CO 0.00 -4.29 0.95 0.41 -0.49 0.00 0.00 175.26 171.84 1iml n GLY 47 N 6.41 -0.70 3.15 -1.39 0.00 -1.26 -5.01 105.19 106.39 1iml n GLY 47 Ca 0.43 0.31 0.05 0.00 0.00 0.00 0.00 46.02 46.81 1iml n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iml s LYS 48 N -4.91 0.34 0.49 1.61 -2.85 -0.89 -4.73 119.74 108.80 1iml s LYS 48 Ca 0.20 0.48 -0.23 0.00 -1.00 0.00 0.00 55.97 55.43 1iml s LYS 48 Cb -0.03 0.25 -0.06 0.00 -2.06 0.00 0.00 37.83 35.93 1iml s LYS 48 CO 0.72 -0.49 1.26 -1.25 0.10 0.00 0.00 175.35 175.70 1iml s PRO 49 N 2.91 3.50 0.00 1.78 0.04 -1.26 0.40 135.00 142.36 1iml s PRO 49 Ca 0.13 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1iml s PRO 49 Cb -0.09 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.09 1iml s PRO 49 CO -0.19 -0.83 0.00 0.66 0.04 0.00 0.00 177.00 176.68 1iml n TYR 50 N -0.69 -0.11 -1.69 0.56 4.02 0.20 -4.01 117.16 115.43 1iml n TYR 50 Ca 0.08 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.53 1iml n TYR 50 Cb 0.46 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.75 1iml n TYR 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1iml h ASN 52 N 6.43 0.53 -5.08 0.00 -1.24 -1.47 -1.76 115.58 112.99 1iml h ASN 52 Ca -0.44 -0.04 -0.03 0.00 0.71 0.00 0.00 56.30 56.50 1iml h ASN 52 Cb 1.23 -0.13 -0.11 0.00 0.73 0.00 0.00 38.32 40.04 1iml h ASN 52 CO 0.92 0.46 0.01 -1.00 -1.29 0.00 0.00 177.43 176.53 1iml s HIS 53 N -5.35 -0.16 -0.13 0.67 3.76 -1.26 -3.74 115.29 109.07 1iml s HIS 53 Ca -0.08 -0.17 0.30 0.00 -0.15 0.00 0.00 55.06 54.95 1iml s HIS 53 Cb 0.17 0.36 1.06 0.00 1.11 0.00 0.00 32.58 35.28 1iml s HIS 53 CO 0.75 -0.86 1.86 -1.00 -0.85 0.00 0.00 174.74 174.64 1iml h PRO 54 N 2.23 0.00 -0.47 8.40 0.13 -1.97 -3.47 132.00 136.85 1iml h PRO 54 Ca -0.30 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.84 1iml h PRO 54 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 1iml h PRO 54 CO 0.40 0.00 0.28 0.00 -0.23 0.00 0.00 178.00 178.45 1iml h TYR 56 N 0.57 0.17 -0.69 0.00 5.03 -1.48 -2.35 116.97 118.22 1iml h TYR 56 Ca 0.18 -0.00 -0.18 0.00 2.58 0.00 0.00 58.73 61.31 1iml h TYR 56 Cb -0.00 -0.06 -0.11 0.00 1.55 0.00 0.00 36.73 38.11 1iml h TYR 56 CO -0.06 0.17 0.23 0.43 -1.32 0.00 0.00 178.16 177.61 1iml n SER 57 N -4.96 4.81 -0.04 -2.11 7.64 -0.62 -0.85 113.62 117.48 1iml n SER 57 Ca -0.05 -3.11 -0.08 0.00 1.01 0.00 0.00 58.87 56.63 1iml n SER 57 Cb 0.06 -0.73 -0.03 0.00 -1.01 0.00 0.00 64.21 62.50 1iml n SER 57 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1iml n ALA 58 N -0.02 2.35 0.02 -0.43 0.00 0.20 -4.49 120.51 118.14 1iml n ALA 58 Ca 0.37 -0.36 -0.20 0.00 0.00 0.00 0.00 53.44 53.25 1iml n ALA 58 Cb 1.32 0.32 -0.14 0.00 0.00 0.00 0.00 19.45 20.95 1iml n ALA 58 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1iml h MET 59 N -0.34 0.25 0.00 0.00 2.86 -1.55 -3.47 114.93 112.67 1iml h MET 59 Ca -0.18 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 57.04 1iml h MET 59 Cb 0.99 0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.80 1iml h MET 59 CO -0.11 1.20 0.00 1.19 1.06 0.00 0.00 176.91 180.25 1iml n PHE 60 N -4.07 -2.58 0.00 -0.22 3.01 -0.03 -5.06 117.46 108.50 1iml n PHE 60 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.27 1iml n PHE 60 Cb 0.83 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.30 1iml n PHE 60 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1iml n GLY 61 N 5.00 0.14 3.33 1.37 0.00 -1.17 -3.72 105.19 110.13 1iml n GLY 61 Ca 0.00 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 1iml n GLY 61 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1iml n PRO 62 N 0.00 -3.47 -0.03 1.61 -0.04 -1.26 -5.00 135.00 126.81 1iml n PRO 62 Ca 0.00 -1.01 -0.04 0.00 -0.04 0.00 0.00 63.50 62.42 1iml n PRO 62 Cb 0.00 -2.00 -0.05 0.00 -0.04 0.00 0.00 33.50 31.41 1iml n PRO 62 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1iml n LYS 63 N -4.99 2.76 -3.29 0.54 4.76 -1.26 -4.90 118.16 111.77 1iml n LYS 63 Ca 0.07 -0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.11 1iml n LYS 63 Cb 0.56 -1.18 -0.08 0.00 -1.84 0.00 0.00 35.03 32.49 1iml n LYS 63 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1iml s GLY 64 N -3.89 1.85 0.26 0.72 0.00 -1.26 -5.02 107.32 99.97 1iml s GLY 64 Ca -0.04 -0.77 -0.31 0.00 0.00 0.00 0.00 44.72 43.61 1iml s GLY 64 CO 0.28 1.15 1.62 -0.12 0.00 0.00 0.00 173.10 176.03 1iml s PHE 65 N 2.24 2.84 0.24 1.90 5.36 -1.26 -4.58 117.98 124.72 1iml s PHE 65 Ca 0.18 0.67 0.00 0.00 -0.96 0.00 0.00 56.93 56.82 1iml s PHE 65 Cb -0.16 -4.06 0.00 0.00 -0.34 0.00 0.00 43.02 38.47 1iml s PHE 65 CO 0.10 -3.71 0.00 0.41 -1.46 0.00 0.00 175.22 170.56 1iml n GLY 66 N 2.80 -1.84 2.87 13.12 0.00 -1.26 -4.76 105.19 116.11 1iml n GLY 66 Ca 0.11 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 1iml n GLY 66 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1iml s ARG 67 N -1.73 1.24 -0.15 1.61 3.00 -1.26 -4.99 118.95 116.68 1iml s ARG 67 Ca 0.00 -0.93 -0.09 0.00 -1.00 0.00 0.00 55.73 53.71 1iml s ARG 67 Cb 0.00 -2.43 0.05 0.00 0.00 0.00 0.00 34.95 32.57 1iml s ARG 67 CO 0.00 -0.69 0.36 0.20 0.00 0.00 0.00 175.30 175.17 1iml s GLY 68 N 1.50 -0.27 -0.24 8.12 0.00 -1.26 -5.14 107.32 110.03 1iml s GLY 68 Ca -0.01 1.32 -0.01 0.00 0.00 0.00 0.00 44.72 46.02 1iml s GLY 68 CO -0.10 1.47 0.03 -0.32 0.00 0.00 0.00 173.10 174.18 1iml s GLY 69 N 1.22 0.98 0.00 0.20 0.00 -1.26 -5.00 107.32 103.46 1iml s GLY 69 Ca -0.08 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.47 1iml s GLY 69 CO -0.10 1.35 0.00 0.00 0.00 0.00 0.00 173.10 174.34 1iml n ALA 70 N 4.88 0.00 -2.30 3.20 0.00 -1.26 -5.09 120.51 119.94 1iml n ALA 70 Ca -0.08 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1iml n ALA 70 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1iml n ALA 70 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1iml n GLU 71 N -2.14 -4.99 -1.36 0.00 2.13 -1.26 -5.03 120.64 107.99 1iml n GLU 71 Ca 0.00 3.60 -0.02 0.00 0.66 0.00 0.00 57.16 61.40 1iml n GLU 71 Cb 0.00 -4.43 0.01 0.00 0.27 0.00 0.00 31.44 27.29 1iml n GLU 71 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1iml n SER 72 N 1.89 -0.55 -3.15 4.31 2.88 -1.26 -5.09 113.62 112.64 1iml n SER 72 Ca 0.00 -1.22 0.06 0.00 -1.33 0.00 0.00 58.87 56.38 1iml n SER 72 Cb 0.00 0.22 -0.01 0.00 -0.75 0.00 0.00 64.21 63.67 1iml n SER 72 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 1iml s HIS 73 N 0.03 -0.39 0.07 0.66 0.00 -1.26 -5.06 115.29 109.34 1iml s HIS 73 Ca 0.02 0.39 -0.02 0.00 -3.00 0.00 0.00 55.06 52.45 1iml s HIS 73 Cb 0.10 0.13 -0.01 0.00 -4.00 0.00 0.00 32.58 28.80 1iml s HIS 73 CO -0.03 -0.22 -0.03 0.25 -1.00 0.00 0.00 174.74 173.71 1iml n THR 74 N 5.42 1.17 0.00 -5.38 -2.24 -1.26 -5.08 114.28 106.92 1iml n THR 74 Ca -0.05 0.36 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 1iml n THR 74 Cb 0.55 -1.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.16 1iml n THR 74 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1iml n PHE 75 N -3.51 0.00 -0.73 4.78 1.16 -1.26 -5.32 117.46 112.57 1iml n PHE 75 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.57 1iml n PHE 75 Cb 0.05 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.92 1iml n PHE 75 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06