#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 1.21 -0.30 -0.52 1.02 -1.26 -1.40 119.74 118.49 1iml s LYS 2 Ca 0.00 -1.14 -0.26 0.00 0.02 0.00 0.00 55.97 54.59 1iml s LYS 2 Cb 0.00 -1.47 0.01 0.00 -0.52 0.00 0.00 37.83 35.85 1iml s LYS 2 CO 0.00 0.35 0.92 0.00 -0.92 0.00 0.00 175.35 175.70 1iml h PRO 4 N 8.03 0.00 0.00 0.00 0.14 -1.84 -1.48 132.00 136.85 1iml h PRO 4 Ca -0.22 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.92 1iml h PRO 4 Cb 1.08 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.22 1iml h PRO 4 CO 0.95 0.00 0.00 1.17 0.14 0.00 0.00 178.00 180.26 1iml n LYS 5 N -3.51 0.00 0.04 0.86 0.00 -1.04 -4.28 118.16 110.23 1iml n LYS 5 Ca -0.03 0.39 0.10 0.00 0.00 0.00 0.00 58.31 58.78 1iml n LYS 5 Cb 0.11 -0.95 -0.09 0.00 0.00 0.00 0.00 35.03 34.09 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 -2.48 -3.33 -1.73 0.00 8.00 -0.56 -5.07 116.55 111.38 1iml n ASP 7 Ca -0.03 -0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.22 1iml n ASP 7 Cb 0.59 -2.20 0.00 0.00 -0.02 0.00 0.00 41.12 39.49 1iml n ASP 7 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1iml n LYS 8 N -2.13 2.19 -4.05 -1.24 4.81 -1.26 -4.93 118.16 111.57 1iml n LYS 8 Ca -0.04 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.13 1iml n LYS 8 Cb 0.55 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.55 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 -1.58 3.02 -0.30 1.64 8.01 -1.26 -0.23 118.70 128.00 1iml s GLU 9 Ca 0.00 -0.78 -0.04 0.00 0.01 0.00 0.00 54.97 54.16 1iml s GLU 9 Cb 0.00 -2.73 0.03 0.00 -4.31 0.00 0.00 34.13 27.12 1iml s GLU 9 CO 0.00 0.51 0.03 0.08 0.01 0.00 0.00 175.26 175.89 1iml s VAL 10 N -1.70 3.35 0.50 2.63 1.01 -0.49 -4.87 120.40 120.84 1iml s VAL 10 Ca 0.32 -1.11 -0.18 0.00 0.00 0.00 0.00 61.98 61.00 1iml s VAL 10 Cb -0.11 -2.84 -0.08 0.00 0.00 0.00 0.00 36.38 33.36 1iml s VAL 10 CO 0.24 -0.03 1.00 -0.31 0.00 0.00 0.00 175.10 176.01 1iml s TYR 11 N 1.35 3.24 0.09 5.22 1.51 -1.26 -4.91 117.35 122.59 1iml s TYR 11 Ca -0.02 1.53 -0.25 0.00 -1.01 0.00 0.00 57.07 57.33 1iml s TYR 11 Cb -0.19 -2.90 -0.15 0.00 -0.11 0.00 0.00 41.96 38.62 1iml s TYR 11 CO -0.00 -0.53 1.72 0.27 -1.11 0.00 0.00 175.55 175.89 1iml h PHE 12 N 1.19 -0.16 0.00 2.71 -0.00 -1.98 -1.60 116.94 117.10 1iml h PHE 12 Ca -0.48 -0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.49 1iml h PHE 12 Cb 1.20 0.06 0.00 0.00 -0.00 0.00 0.00 35.95 37.21 1iml h PHE 12 CO 0.61 -0.10 0.00 0.00 -0.00 0.00 0.00 178.31 178.82 1iml n ALA 13 N -2.19 2.59 -1.04 12.09 0.00 -1.26 0.59 120.51 131.29 1iml n ALA 13 Ca -0.08 -0.18 0.07 0.00 0.00 0.00 0.00 53.44 53.25 1iml n ALA 13 Cb 0.10 -1.48 0.25 0.00 0.00 0.00 0.00 19.45 18.32 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 -1.02 2.82 -3.24 0.00 4.71 -0.61 -4.95 120.64 118.36 1iml n GLU 14 Ca 0.22 -2.88 -0.34 0.00 -0.01 0.00 0.00 57.16 54.15 1iml n GLU 14 Cb 0.11 -1.85 -0.06 0.00 -1.01 0.00 0.00 31.44 28.63 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 -2.88 4.00 -0.15 3.49 1.04 0.20 0.98 118.95 125.62 1iml s ARG 15 Ca 0.43 0.58 -0.04 0.00 -1.04 0.00 0.00 55.73 55.65 1iml s ARG 15 Cb 0.35 -2.66 0.07 0.00 -2.04 0.00 0.00 34.95 30.67 1iml s ARG 15 CO 0.08 0.30 0.27 0.14 -0.04 0.00 0.00 175.30 176.05 1iml s VAL 16 N -1.76 -0.42 -0.03 4.99 -7.23 -0.23 -4.68 120.40 111.05 1iml s VAL 16 Ca 0.47 0.19 -0.08 0.00 -1.81 0.00 0.00 61.98 60.75 1iml s VAL 16 Cb -0.13 -0.51 -0.05 0.00 0.56 0.00 0.00 36.38 36.25 1iml s VAL 16 CO 0.19 0.04 0.26 -0.89 -0.31 0.00 0.00 175.10 174.40 1iml s THR 17 N 2.42 5.30 -0.30 5.32 2.01 -1.26 0.59 115.64 129.72 1iml s THR 17 Ca 0.03 0.31 -0.23 0.00 0.31 0.00 0.00 61.69 62.11 1iml s THR 17 Cb -0.13 -3.55 0.19 0.00 0.01 0.00 0.00 72.50 69.02 1iml s THR 17 CO -0.10 0.47 1.35 -0.55 -0.69 0.00 0.00 174.62 175.10 1iml s SER 18 N -1.42 -0.11 -1.42 3.53 0.15 -0.94 -4.91 113.70 108.59 1iml s SER 18 Ca 0.24 0.20 0.00 0.00 0.70 0.00 0.00 55.95 57.09 1iml s SER 18 Cb -0.14 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.60 1iml s SER 18 CO 0.12 -0.03 0.00 0.18 1.20 0.00 0.00 173.24 174.71 1iml n LEU 19 N 2.06 -0.62 0.00 3.45 4.32 -1.26 -2.07 117.00 122.89 1iml n LEU 19 Ca -0.12 0.33 0.00 0.00 -0.02 0.00 0.00 56.01 56.20 1iml n LEU 19 Cb 0.57 -2.73 0.00 0.00 -1.62 0.00 0.00 43.42 39.64 1iml n LEU 19 CO 0.02 -1.06 0.00 0.61 -1.22 0.00 0.00 177.39 175.75 1iml n GLY 20 N 0.09 2.64 3.42 -0.72 0.00 -1.26 -5.03 105.19 104.32 1iml n GLY 20 Ca -0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1iml n GLY 20 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iml s LYS 21 N -0.30 1.53 0.84 1.61 -2.85 -0.88 -4.96 119.74 114.72 1iml s LYS 21 Ca 0.00 -1.29 -0.08 0.00 -1.00 0.00 0.00 55.97 53.59 1iml s LYS 21 Cb 0.00 -1.96 0.16 0.00 -2.06 0.00 0.00 37.83 33.97 1iml s LYS 21 CO 0.00 0.46 1.16 -0.51 0.10 0.00 0.00 175.35 176.56 1iml s ASP 22 N -2.04 3.77 0.21 0.03 1.11 -1.26 -2.22 116.67 116.26 1iml s ASP 22 Ca 0.15 -0.02 -0.01 0.00 0.18 0.00 0.00 52.55 52.85 1iml s ASP 22 Cb -0.10 -0.21 0.01 0.00 1.07 0.00 0.00 42.92 43.69 1iml s ASP 22 CO 0.07 -2.28 0.31 0.79 1.18 0.00 0.00 175.17 175.24 1iml n TRP 23 N -3.30 -1.09 -3.82 4.23 7.02 0.20 -4.28 117.44 116.41 1iml n TRP 23 Ca 0.15 -1.41 -0.32 0.00 -1.02 0.00 0.00 57.50 54.89 1iml n TRP 23 Cb 0.60 0.35 -0.05 0.00 -2.42 0.00 0.00 31.31 29.79 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 -3.80 3.52 0.15 -5.99 3.76 -1.26 -1.07 115.29 110.60 1iml s HIS 24 Ca 0.17 0.41 -0.16 0.00 -0.15 0.00 0.00 55.06 55.34 1iml s HIS 24 Cb -0.01 -1.88 0.02 0.00 1.11 0.00 0.00 32.58 31.82 1iml s HIS 24 CO 0.12 0.56 1.76 -0.09 -0.85 0.00 0.00 174.74 176.23 1iml h ARG 25 N 3.26 0.60 -0.60 1.40 9.65 0.34 -2.26 114.38 126.77 1iml h ARG 25 Ca -0.47 -0.07 -0.10 0.00 -1.10 0.00 0.00 59.98 58.25 1iml h ARG 25 Cb 1.17 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.61 1iml h ARG 25 CO 0.72 0.48 0.00 -1.00 2.80 0.00 0.00 179.97 182.98 1iml h PRO 26 N 0.56 1.06 0.32 0.20 0.13 -1.95 -3.35 132.00 128.98 1iml h PRO 26 Ca 0.15 -0.34 -0.02 0.00 -0.87 0.00 0.00 66.00 64.93 1iml h PRO 26 Cb 0.05 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.09 1iml h PRO 26 CO -0.02 1.03 -0.16 0.00 -0.23 0.00 0.00 178.00 178.63 1iml s LEU 28 N -10.07 2.93 -0.05 0.00 2.96 -1.16 -4.81 118.68 108.48 1iml s LEU 28 Ca -0.15 0.15 -0.18 0.00 -0.22 0.00 0.00 54.13 53.72 1iml s LEU 28 Cb 0.04 -2.54 0.04 0.00 0.50 0.00 0.00 46.19 44.23 1iml s LEU 28 CO 0.64 -3.74 0.41 -0.54 -1.32 0.00 0.00 176.35 171.80 1iml s LYS 29 N 8.76 0.72 0.14 1.98 1.02 -1.26 -0.91 119.74 130.18 1iml s LYS 29 Ca 0.92 0.05 -0.31 0.00 0.02 0.00 0.00 55.97 56.66 1iml s LYS 29 Cb -0.13 0.33 -0.10 0.00 -0.52 0.00 0.00 37.83 37.40 1iml s LYS 29 CO 0.10 -0.19 1.74 0.00 -0.92 0.00 0.00 175.35 176.08 1iml n GLU 31 N 5.07 4.37 -0.02 0.00 4.07 -1.21 -1.34 120.64 131.58 1iml n GLU 31 Ca 0.16 -2.96 -0.04 0.00 -0.06 0.00 0.00 57.16 54.26 1iml n GLU 31 Cb 0.38 -2.21 -0.01 0.00 -0.06 0.00 0.00 31.44 29.53 1iml n GLU 31 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1iml n LYS 32 N 0.38 0.25 -0.03 5.31 4.76 -1.26 -4.87 118.16 122.70 1iml n LYS 32 Ca 0.30 0.10 0.05 0.00 -2.87 0.00 0.00 58.31 55.89 1iml n LYS 32 Cb 1.21 -0.91 -0.16 0.00 -1.84 0.00 0.00 35.03 33.32 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 1.43 0.55 3.60 0.00 0.00 -0.45 -5.04 105.19 105.28 1iml n GLY 34 Ca -0.12 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 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 -4.65 3.97 0.21 1.61 2.47 -1.26 -4.89 119.74 117.21 1iml s LYS 35 Ca 0.04 -0.31 -0.32 0.00 -1.56 0.00 0.00 55.97 53.82 1iml s LYS 35 Cb -0.02 -3.64 -0.11 0.00 -1.46 0.00 0.00 37.83 32.60 1iml s LYS 35 CO 0.09 -0.13 1.66 0.99 0.16 0.00 0.00 175.35 178.12 1iml s THR 36 N 1.62 2.17 -0.30 3.43 2.01 -1.26 -1.00 115.64 122.31 1iml s THR 36 Ca 0.07 0.13 -0.16 0.00 0.31 0.00 0.00 61.69 62.03 1iml s THR 36 Cb -0.16 -3.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.25 1iml s THR 36 CO 0.10 0.01 0.44 -0.76 -0.69 0.00 0.00 174.62 173.72 1iml s LEU 37 N 0.85 4.17 0.00 4.42 1.43 -0.09 -4.87 118.68 124.58 1iml s LEU 37 Ca 0.71 0.20 0.00 0.00 -1.03 0.00 0.00 54.13 54.01 1iml s LEU 37 Cb -0.48 -2.51 0.00 0.00 0.03 0.00 0.00 46.19 43.23 1iml s LEU 37 CO 0.35 -0.31 0.00 1.07 0.23 0.00 0.00 176.35 177.69 1iml n THR 38 N 5.22 0.00 -2.15 5.49 5.66 -1.26 -4.77 114.28 122.48 1iml n THR 38 Ca -0.07 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.51 1iml n THR 38 Cb 0.50 -0.01 0.00 0.00 -1.55 0.00 0.00 70.33 69.27 1iml n THR 38 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1iml n SER 39 N -2.54 5.11 0.00 1.09 3.41 -1.26 -4.82 113.62 114.61 1iml n SER 39 Ca 0.00 -3.04 0.00 0.00 -0.26 0.00 0.00 58.87 55.57 1iml n SER 39 Cb 0.00 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.44 1iml n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1iml n GLY 40 N 3.03 3.73 2.19 5.00 0.00 -1.26 -5.04 105.19 112.85 1iml n GLY 40 Ca 0.45 -0.74 -0.03 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.20 0.60 0.00 -0.02 0.00 -1.26 -4.96 105.19 98.35 1iml n GLY 41 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.81 -0.89 -3.53 1.61 -0.00 -1.26 -1.21 115.22 107.14 1iml n HIS 42 Ca -0.03 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.62 1iml n HIS 42 Cb 0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.12 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 -1.88 -0.06 1.59 0.00 0.20 -3.72 121.76 115.89 1iml s ALA 43 Ca 0.00 1.16 -0.01 0.00 0.00 0.00 0.00 51.96 53.11 1iml s ALA 43 Cb 0.00 0.26 0.03 0.00 0.00 0.00 0.00 23.12 23.41 1iml s ALA 43 CO 0.00 -0.65 -0.00 -2.00 0.00 0.00 0.00 175.76 173.10 1iml s GLU 44 N -2.90 0.60 -0.30 0.00 2.12 -1.26 0.58 118.70 117.55 1iml s GLU 44 Ca 0.06 0.08 0.00 0.00 0.36 0.00 0.00 54.97 55.46 1iml s GLU 44 Cb -0.01 -0.89 0.09 0.00 0.26 0.00 0.00 34.13 33.58 1iml s GLU 44 CO -0.08 -0.25 0.06 -1.58 -0.54 0.00 0.00 175.26 172.87 1iml s HIS 45 N 1.71 2.17 -1.27 5.30 2.46 -0.91 -4.65 115.29 120.10 1iml s HIS 45 Ca 0.01 -1.93 -0.03 0.00 0.47 0.00 0.00 55.06 53.58 1iml s HIS 45 Cb -0.13 -1.89 0.01 0.00 -0.13 0.00 0.00 32.58 30.44 1iml s HIS 45 CO -0.04 -0.86 0.99 -1.91 -2.47 0.00 0.00 174.74 170.45 1iml n GLU 46 N 4.72 -6.55 -1.58 2.88 2.13 -1.26 -1.78 120.64 119.20 1iml n GLU 46 Ca -0.03 0.79 -0.20 0.00 0.66 0.00 0.00 57.16 58.39 1iml n GLU 46 Cb 0.43 -5.73 -0.08 0.00 0.27 0.00 0.00 31.44 26.32 1iml n GLU 46 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1iml n GLY 47 N -1.41 1.90 3.15 8.31 0.00 -1.26 -4.93 105.19 110.96 1iml n GLY 47 Ca -0.21 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 1iml n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iml s LYS 48 N -3.68 2.30 0.83 1.61 -0.14 -0.73 -2.50 119.74 117.42 1iml s LYS 48 Ca 0.00 -1.92 -0.12 0.00 -1.36 0.00 0.00 55.97 52.57 1iml s LYS 48 Cb 0.00 -3.75 0.10 0.00 -1.68 0.00 0.00 37.83 32.49 1iml s LYS 48 CO 0.00 -1.14 1.16 -1.25 -0.76 0.00 0.00 175.35 173.37 1iml s PRO 49 N 1.02 1.57 0.32 -1.68 0.04 -1.26 -2.13 135.00 132.87 1iml s PRO 49 Ca 0.09 1.59 -0.17 0.00 0.04 0.00 0.00 61.00 62.55 1iml s PRO 49 Cb -0.23 -1.78 0.03 0.00 0.04 0.00 0.00 34.50 32.55 1iml s PRO 49 CO -0.03 -2.23 0.70 0.71 0.04 0.00 0.00 177.00 176.19 1iml s TYR 50 N -2.43 0.06 0.20 0.56 2.02 0.20 -3.34 117.35 114.61 1iml s TYR 50 Ca 0.69 -0.57 -0.32 0.00 -0.37 0.00 0.00 57.07 56.50 1iml s TYR 50 Cb -0.25 0.65 -0.13 0.00 -0.40 0.00 0.00 41.96 41.83 1iml s TYR 50 CO 0.53 -1.32 1.64 0.00 -1.57 0.00 0.00 175.55 174.83 1iml h ASN 52 N 6.07 0.22 -5.05 0.00 -1.24 -1.24 -1.69 115.58 112.65 1iml h ASN 52 Ca -0.44 -0.02 -0.02 0.00 0.71 0.00 0.00 56.30 56.53 1iml h ASN 52 Cb 1.23 -0.06 -0.11 0.00 0.73 0.00 0.00 38.32 40.12 1iml h ASN 52 CO 0.90 0.23 0.09 -1.00 -1.29 0.00 0.00 177.43 176.37 1iml s HIS 53 N -5.07 -0.26 -0.39 0.67 3.76 -1.26 -3.71 115.29 109.03 1iml s HIS 53 Ca -0.06 -0.05 0.27 0.00 -0.15 0.00 0.00 55.06 55.07 1iml s HIS 53 Cb 0.17 0.46 0.95 0.00 1.11 0.00 0.00 32.58 35.27 1iml s HIS 53 CO 0.71 -0.90 1.78 -1.00 -0.85 0.00 0.00 174.74 174.48 1iml h PRO 54 N 2.14 0.00 -0.52 8.40 0.13 -1.98 -3.47 132.00 136.71 1iml h PRO 54 Ca -0.30 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.84 1iml h PRO 54 Cb 1.27 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 1iml h PRO 54 CO 0.37 0.00 0.33 0.00 -0.23 0.00 0.00 178.00 178.47 1iml h TYR 56 N 0.66 -0.33 0.00 0.00 3.20 -1.49 -2.47 116.97 116.55 1iml h TYR 56 Ca 0.20 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 1iml h TYR 56 Cb -0.03 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.35 1iml h TYR 56 CO -0.05 -0.18 -0.15 1.03 -1.64 0.00 0.00 178.16 177.17 1iml h SER 57 N -0.40 0.00 0.07 -2.11 0.87 -1.36 0.43 113.55 111.04 1iml h SER 57 Ca -0.04 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.40 1iml h SER 57 Cb 0.31 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.28 1iml h SER 57 CO 0.06 0.15 -0.52 0.00 -0.53 0.00 0.00 176.83 175.99 1iml h ALA 58 N 1.85 -0.03 0.00 6.23 0.00 0.31 -3.36 119.26 124.27 1iml h ALA 58 Ca -0.00 -0.60 -0.36 0.00 0.00 0.00 0.00 54.91 53.95 1iml h ALA 58 Cb 0.28 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1iml h ALA 58 CO 0.02 0.25 -2.36 -1.33 0.00 0.00 0.00 179.25 175.82 1iml n MET 59 N -4.30 0.63 -3.71 0.00 2.81 -0.95 -4.71 117.12 106.89 1iml n MET 59 Ca -0.12 0.13 -0.34 0.00 -1.81 0.00 0.00 57.70 55.56 1iml n MET 59 Cb 0.68 -1.48 -0.08 0.00 -0.71 0.00 0.00 33.22 31.62 1iml n MET 59 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1iml s PHE 60 N -2.48 3.76 0.00 2.03 0.08 0.15 -5.04 117.98 116.47 1iml s PHE 60 Ca -0.31 -3.07 0.00 0.00 0.12 0.00 0.00 56.93 53.67 1iml s PHE 60 Cb 0.08 -3.11 0.00 0.00 -0.57 0.00 0.00 43.02 39.42 1iml s PHE 60 CO 0.57 -0.71 0.00 0.41 -0.10 0.00 0.00 175.22 175.39 1iml n GLY 61 N 2.39 4.74 3.48 4.36 0.00 -1.25 -4.07 105.19 114.85 1iml n GLY 61 Ca 0.19 -1.65 -0.36 0.00 0.00 0.00 0.00 46.02 44.20 1iml n GLY 61 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1iml n PRO 62 N 0.00 0.25 -3.24 1.61 -0.02 -1.26 -4.65 135.00 127.68 1iml n PRO 62 Ca 0.00 -1.34 -0.17 0.00 -2.02 0.00 0.00 63.50 59.97 1iml n PRO 62 Cb 0.00 -2.98 -0.06 0.00 -0.02 0.00 0.00 33.50 30.44 1iml n PRO 62 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1iml s LYS 63 N 7.18 0.82 -0.43 -0.52 1.02 -1.26 -4.99 119.74 121.56 1iml s LYS 63 Ca 0.71 -1.28 0.04 0.00 0.02 0.00 0.00 55.97 55.46 1iml s LYS 63 Cb 0.09 -0.78 0.44 0.00 -0.52 0.00 0.00 37.83 37.06 1iml s LYS 63 CO 0.28 -1.28 1.37 0.41 -0.92 0.00 0.00 175.35 175.20 1iml n GLY 64 N 3.54 6.15 0.00 -3.33 0.00 -1.26 -5.04 105.19 105.25 1iml n GLY 64 Ca 0.18 -2.63 0.00 0.00 0.00 0.00 0.00 46.02 43.58 1iml n GLY 64 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1iml n PHE 65 N -0.67 0.00 0.00 1.61 7.35 -1.26 -5.16 117.46 119.33 1iml n PHE 65 Ca 0.46 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.15 1iml n PHE 65 Cb 0.78 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.61 1iml n PHE 65 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1iml n GLY 66 N -0.00 3.10 0.00 7.13 0.00 -1.26 -5.16 105.19 108.99 1iml n GLY 66 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1iml n GLY 66 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1iml n ARG 67 N 0.00 0.00 0.00 1.61 1.85 -1.26 -5.15 116.66 113.71 1iml n ARG 67 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1iml n ARG 67 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1iml n ARG 67 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1iml n GLY 68 N 0.00 -0.41 0.77 2.89 0.00 -1.26 -5.14 105.19 102.04 1iml n GLY 68 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 -3.90 0.18 -0.02 0.00 -1.26 -4.91 105.19 95.27 1iml n GLY 69 Ca 0.00 -0.68 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 1iml n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iml h ALA 70 N 0.69 -0.37 -3.00 4.61 0.00 -2.03 -3.46 119.26 115.70 1iml h ALA 70 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1iml h ALA 70 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1iml h ALA 70 CO 0.00 -0.67 0.00 0.39 0.00 0.00 0.00 179.25 178.97 1iml n GLU 71 N -5.22 3.91 -1.80 0.00 1.02 -1.26 -5.17 120.64 112.12 1iml n GLU 71 Ca -0.10 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.02 1iml n GLU 71 Cb 0.19 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.61 1iml n GLU 71 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1iml n SER 72 N 0.00 1.31 -2.73 1.62 3.41 -1.26 -4.89 113.62 111.08 1iml n SER 72 Ca 0.00 -1.19 -0.06 0.00 -0.26 0.00 0.00 58.87 57.36 1iml n SER 72 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 1iml n SER 72 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1iml n HIS 73 N -0.55 -3.03 0.00 7.33 8.25 -1.26 -5.02 115.22 120.95 1iml n HIS 73 Ca -0.00 1.21 0.00 0.00 -0.26 0.00 0.00 57.72 58.66 1iml n HIS 73 Cb 0.06 -3.81 0.00 0.00 1.12 0.00 0.00 29.99 27.36 1iml n HIS 73 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1iml n THR 74 N -0.55 0.00 0.00 1.59 -1.04 -1.26 -5.10 114.28 107.92 1iml n THR 74 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 1iml n THR 74 Cb 0.42 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.93 1iml n THR 74 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1iml n PHE 75 N -0.36 0.00 0.00 -1.42 3.72 -1.26 -5.32 117.46 112.82 1iml n PHE 75 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1iml n PHE 75 Cb 0.00 0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 1iml n PHE 75 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88