#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 0.89 -0.22 -0.52 -2.85 -1.26 -1.68 119.74 114.11 1iml s LYS 2 Ca 0.00 -0.87 -0.24 0.00 -1.00 0.00 0.00 55.97 53.86 1iml s LYS 2 Cb 0.00 -0.91 -0.01 0.00 -2.06 0.00 0.00 37.83 34.85 1iml s LYS 2 CO 0.00 0.22 0.81 0.00 0.10 0.00 0.00 175.35 176.48 1iml h PRO 4 N 7.57 0.42 0.38 0.00 0.14 -1.88 -0.70 132.00 137.92 1iml h PRO 4 Ca -0.25 -0.04 -0.02 0.00 0.14 0.00 0.00 66.00 65.82 1iml h PRO 4 Cb 1.11 -0.09 0.00 0.00 0.14 0.00 0.00 31.00 32.17 1iml h PRO 4 CO 0.86 0.34 -0.18 -0.22 0.14 0.00 0.00 178.00 178.93 1iml h LYS 5 N 0.42 -0.49 0.00 0.86 3.11 -1.91 -3.38 116.57 115.19 1iml h LYS 5 Ca 0.11 0.03 -0.15 0.00 -2.81 0.00 0.00 60.65 57.83 1iml h LYS 5 Cb 0.07 0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 31.38 1iml h LYS 5 CO -0.01 -0.32 -1.97 0.00 -2.81 0.00 0.00 179.45 174.33 1iml n ASP 7 N -2.55 -3.27 -1.75 0.00 -0.08 -0.27 -5.08 116.55 103.56 1iml n ASP 7 Ca -0.14 -0.25 0.00 0.00 -1.51 0.00 0.00 54.79 52.89 1iml n ASP 7 Cb 0.80 -2.24 0.00 0.00 2.34 0.00 0.00 41.12 42.03 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 -2.14 2.02 -4.04 -0.67 3.00 -1.24 -4.93 118.16 110.14 1iml n LYS 8 Ca -0.05 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 57.99 1iml n LYS 8 Cb 0.55 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.53 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 -1.57 3.02 -0.29 1.64 0.41 -1.26 -0.40 118.70 120.25 1iml s GLU 9 Ca 0.00 -0.76 -0.03 0.00 -0.41 0.00 0.00 54.97 53.76 1iml s GLU 9 Cb 0.00 -2.74 0.04 0.00 -1.78 0.00 0.00 34.13 29.65 1iml s GLU 9 CO 0.00 0.51 0.02 0.08 -0.49 0.00 0.00 175.26 175.38 1iml s VAL 10 N -1.66 3.25 0.62 2.63 1.01 -0.67 -4.85 120.40 120.72 1iml s VAL 10 Ca 0.31 -1.14 -0.15 0.00 0.00 0.00 0.00 61.98 61.00 1iml s VAL 10 Cb -0.11 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 1iml s VAL 10 CO 0.24 -0.01 1.07 -0.47 0.00 0.00 0.00 175.10 175.93 1iml s TYR 11 N 1.34 2.90 0.06 5.22 5.04 -1.26 -4.88 117.35 125.77 1iml s TYR 11 Ca -0.02 1.52 -0.37 0.00 -2.44 0.00 0.00 57.07 55.76 1iml s TYR 11 Cb -0.19 -3.04 -0.20 0.00 0.35 0.00 0.00 41.96 38.88 1iml s TYR 11 CO -0.01 -1.27 1.56 0.27 -1.34 0.00 0.00 175.55 174.77 1iml h PHE 12 N 0.25 -1.19 0.00 4.97 -0.00 -1.98 -0.97 116.94 118.01 1iml h PHE 12 Ca -0.47 -0.03 0.00 0.00 -0.00 0.00 0.00 57.97 57.48 1iml h PHE 12 Cb 1.23 0.39 0.00 0.00 -0.00 0.00 0.00 35.95 37.57 1iml h PHE 12 CO 0.58 -0.74 0.00 0.00 -0.00 0.00 0.00 178.31 178.15 1iml n ALA 13 N -2.65 2.23 -0.81 12.09 0.00 -1.26 0.58 120.51 130.70 1iml n ALA 13 Ca -0.16 -0.12 0.08 0.00 0.00 0.00 0.00 53.44 53.23 1iml n ALA 13 Cb 0.51 -1.33 0.31 0.00 0.00 0.00 0.00 19.45 18.94 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 3.65 -3.69 0.00 -0.58 -0.38 -4.98 120.64 113.63 1iml n GLU 14 Ca 0.15 -2.86 -0.30 0.00 -0.42 0.00 0.00 57.16 53.73 1iml n GLU 14 Cb 0.08 -1.91 -0.04 0.00 -0.57 0.00 0.00 31.44 28.99 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 -2.41 3.56 -0.03 3.49 1.70 0.20 -1.42 118.95 124.03 1iml s ARG 15 Ca 0.45 -0.22 -0.07 0.00 -0.47 0.00 0.00 55.73 55.43 1iml s ARG 15 Cb 0.34 -2.85 0.01 0.00 -0.57 0.00 0.00 34.95 31.87 1iml s ARG 15 CO 0.15 0.44 0.16 0.14 -1.08 0.00 0.00 175.30 175.11 1iml s VAL 16 N -1.75 0.04 -0.07 4.99 -7.23 -0.25 -4.70 120.40 111.43 1iml s VAL 16 Ca 0.40 -0.37 0.03 0.00 -1.81 0.00 0.00 61.98 60.23 1iml s VAL 16 Cb -0.12 -0.35 -0.02 0.00 0.56 0.00 0.00 36.38 36.45 1iml s VAL 16 CO 0.27 -0.20 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.80 1iml s THR 17 N -0.70 2.84 -0.30 5.32 2.01 -1.26 0.59 115.64 124.15 1iml s THR 17 Ca -0.08 -0.79 -0.17 0.00 0.31 0.00 0.00 61.69 60.97 1iml s THR 17 Cb -0.05 -2.12 0.21 0.00 0.01 0.00 0.00 72.50 70.56 1iml s THR 17 CO 0.01 0.57 1.26 -0.55 -0.69 0.00 0.00 174.62 175.22 1iml s SER 18 N -0.40 -0.08 -1.53 3.53 0.15 -0.83 -4.88 113.70 109.65 1iml s SER 18 Ca 0.04 0.12 -0.05 0.00 0.70 0.00 0.00 55.95 56.76 1iml s SER 18 Cb -0.12 1.04 0.01 0.00 -1.71 0.00 0.00 66.02 65.24 1iml s SER 18 CO 0.02 -0.02 0.71 0.18 1.20 0.00 0.00 173.24 175.33 1iml n LEU 19 N 3.39 -2.81 -1.20 3.45 7.99 -1.26 -2.15 117.00 124.40 1iml n LEU 19 Ca -0.15 -0.33 -0.16 0.00 -0.01 0.00 0.00 56.01 55.36 1iml n LEU 19 Cb 0.56 -3.00 -0.07 0.00 -0.11 0.00 0.00 43.42 40.81 1iml n LEU 19 CO 0.04 0.31 -0.15 0.61 -1.51 0.00 0.00 177.39 176.69 1iml n GLY 20 N -1.62 1.51 3.08 -0.72 0.00 -1.26 -4.95 105.19 101.24 1iml n GLY 20 Ca -0.09 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.30 0.58 0.72 1.61 -0.14 -0.91 -4.90 119.74 113.38 1iml s LYS 21 Ca 0.00 -1.05 -0.02 0.00 -1.36 0.00 0.00 55.97 53.55 1iml s LYS 21 Cb 0.00 0.04 0.12 0.00 -1.68 0.00 0.00 37.83 36.31 1iml s LYS 21 CO 0.00 -0.06 0.99 -0.51 -0.76 0.00 0.00 175.35 175.01 1iml s ASP 22 N -2.45 4.40 0.25 2.83 1.11 -1.26 -1.97 116.67 119.58 1iml s ASP 22 Ca 0.01 -0.27 -0.02 0.00 0.18 0.00 0.00 52.55 52.45 1iml s ASP 22 Cb 0.01 -0.16 0.01 0.00 1.07 0.00 0.00 42.92 43.85 1iml s ASP 22 CO -0.06 -1.82 0.37 0.79 1.18 0.00 0.00 175.17 175.63 1iml n TRP 23 N -2.84 -1.23 -3.90 4.23 7.02 0.20 -4.21 117.44 116.71 1iml n TRP 23 Ca 0.14 -1.64 -0.33 0.00 -1.02 0.00 0.00 57.50 54.65 1iml n TRP 23 Cb 0.60 0.42 -0.05 0.00 -2.42 0.00 0.00 31.31 29.86 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 -3.59 3.55 0.10 -5.99 3.76 -1.26 -1.09 115.29 110.77 1iml s HIS 24 Ca 0.20 0.35 -0.21 0.00 -0.15 0.00 0.00 55.06 55.26 1iml s HIS 24 Cb -0.01 -1.83 -0.09 0.00 1.11 0.00 0.00 32.58 31.76 1iml s HIS 24 CO 0.14 0.64 1.72 0.00 -0.85 0.00 0.00 174.74 176.40 1iml h ARG 25 N 3.74 0.21 -0.41 1.40 3.08 -1.52 -2.38 114.38 118.50 1iml h ARG 25 Ca -0.48 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.50 1iml h ARG 25 Cb 1.18 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 1iml h ARG 25 CO 0.70 0.19 0.06 -1.00 -1.07 0.00 0.00 179.97 178.85 1iml h PRO 26 N 0.17 0.63 0.06 0.04 0.13 -1.95 -3.31 132.00 127.77 1iml h PRO 26 Ca 0.06 -0.13 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1iml h PRO 26 Cb 0.04 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.07 1iml h PRO 26 CO -0.01 0.61 -0.03 0.00 -0.23 0.00 0.00 178.00 178.34 1iml s LEU 28 N -9.70 2.83 -0.01 0.00 2.96 -1.17 -4.81 118.68 108.79 1iml s LEU 28 Ca -0.15 -0.03 -0.13 0.00 -0.22 0.00 0.00 54.13 53.60 1iml s LEU 28 Cb 0.04 -2.55 0.02 0.00 0.50 0.00 0.00 46.19 44.19 1iml s LEU 28 CO 0.65 -3.94 0.28 -0.54 -1.32 0.00 0.00 176.35 171.48 1iml s LYS 29 N 8.86 0.63 0.04 1.98 1.02 -1.26 -1.96 119.74 129.05 1iml s LYS 29 Ca 0.92 -0.22 -0.31 0.00 0.02 0.00 0.00 55.97 56.38 1iml s LYS 29 Cb -0.12 0.28 -0.07 0.00 -0.52 0.00 0.00 37.83 37.40 1iml s LYS 29 CO 0.08 -0.17 1.45 0.00 -0.92 0.00 0.00 175.35 175.79 1iml n GLU 31 N 5.04 2.11 0.00 0.00 1.02 -1.24 -1.09 120.64 126.48 1iml n GLU 31 Ca 0.13 -2.46 0.00 0.00 -0.02 0.00 0.00 57.16 54.81 1iml n GLU 31 Cb 0.43 -1.97 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 1iml n GLU 31 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1iml n LYS 32 N -0.69 0.00 -0.00 3.49 0.00 -1.26 -4.87 118.16 114.83 1iml n LYS 32 Ca 0.48 0.00 0.04 0.00 0.00 0.00 0.00 58.31 58.83 1iml n LYS 32 Cb 1.18 -0.27 -0.05 0.00 0.00 0.00 0.00 35.03 35.89 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 1.96 0.42 3.75 0.00 0.00 -0.25 -5.03 105.19 106.04 1iml n GLY 34 Ca -0.01 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 1iml n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iml s LYS 35 N -5.43 4.10 0.37 1.61 1.02 -1.26 -4.87 119.74 115.28 1iml s LYS 35 Ca 0.20 -0.15 -0.28 0.00 0.02 0.00 0.00 55.97 55.76 1iml s LYS 35 Cb -0.09 -3.39 -0.11 0.00 -0.52 0.00 0.00 37.83 33.72 1iml s LYS 35 CO 0.25 0.36 1.49 0.99 -0.92 0.00 0.00 175.35 177.51 1iml s THR 36 N 0.18 2.09 -0.25 2.17 2.01 -1.26 -2.02 115.64 118.56 1iml s THR 36 Ca 0.10 0.09 -0.09 0.00 0.31 0.00 0.00 61.69 62.11 1iml s THR 36 Cb -0.12 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.30 1iml s THR 36 CO -0.00 0.02 0.12 -0.76 -0.69 0.00 0.00 174.62 173.31 1iml s LEU 37 N -1.94 3.76 0.00 4.42 1.43 -0.83 -4.90 118.68 120.62 1iml s LEU 37 Ca 0.53 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 1iml s LEU 37 Cb -0.46 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 43.74 1iml s LEU 37 CO 0.61 -0.00 0.00 1.07 0.23 0.00 0.00 176.35 178.26 1iml n THR 38 N 4.74 0.00 -2.07 5.49 5.66 -1.26 -4.89 114.28 121.95 1iml n THR 38 Ca -0.15 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.48 1iml n THR 38 Cb 0.52 -1.84 -0.03 0.00 -1.55 0.00 0.00 70.33 67.43 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 -2.72 3.71 -0.56 1.09 3.41 -1.26 -3.88 113.62 113.41 1iml n SER 39 Ca 0.00 -2.79 0.00 0.00 -0.26 0.00 0.00 58.87 55.82 1iml n SER 39 Cb 0.00 -1.64 0.00 0.00 -0.26 0.00 0.00 64.21 62.31 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 5.28 0.74 0.08 5.00 0.00 -1.26 -5.00 105.19 110.03 1iml n GLY 40 Ca 0.48 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.56 -1.13 0.12 -0.02 0.00 -1.25 -5.09 105.19 97.26 1iml n GLY 41 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.87 -3.52 1.61 -0.00 -1.26 -1.80 115.22 108.24 1iml n HIS 42 Ca 0.01 -0.07 -0.08 0.00 -0.00 0.00 0.00 57.72 57.57 1iml n HIS 42 Cb 0.49 -0.02 -0.02 0.00 -0.00 0.00 0.00 29.99 30.44 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 -2.02 -1.85 -0.15 1.59 0.00 0.19 -4.17 121.76 115.34 1iml s ALA 43 Ca 0.01 1.13 -0.01 0.00 0.00 0.00 0.00 51.96 53.09 1iml s ALA 43 Cb -0.00 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.34 1iml s ALA 43 CO 0.01 -0.63 -0.10 -1.83 0.00 0.00 0.00 175.76 173.21 1iml s GLU 44 N -2.81 3.44 0.37 0.00 -1.05 -1.26 0.59 118.70 117.98 1iml s GLU 44 Ca 0.04 -0.64 -0.14 0.00 -0.15 0.00 0.00 54.97 54.08 1iml s GLU 44 Cb -0.01 -2.75 -0.08 0.00 -0.44 0.00 0.00 34.13 30.85 1iml s GLU 44 CO -0.07 0.15 0.77 -1.01 0.95 0.00 0.00 175.26 176.05 1iml s HIS 45 N 0.53 3.41 -0.67 4.83 3.76 -0.27 -4.93 115.29 121.95 1iml s HIS 45 Ca -0.07 1.18 -0.27 0.00 -0.15 0.00 0.00 55.06 55.75 1iml s HIS 45 Cb -0.15 -2.52 -0.26 0.00 1.11 0.00 0.00 32.58 30.75 1iml s HIS 45 CO 0.03 -0.01 1.88 -0.85 -0.85 0.00 0.00 174.74 174.94 1iml n GLU 46 N -0.78 0.45 0.00 1.40 0.28 -1.26 -1.54 120.64 119.18 1iml n GLU 46 Ca 0.03 -1.58 0.00 0.00 -0.16 0.00 0.00 57.16 55.45 1iml n GLU 46 Cb 0.54 -3.28 0.00 0.00 1.43 0.00 0.00 31.44 30.13 1iml n GLU 46 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1iml n GLY 47 N 5.48 0.58 3.44 -1.84 0.00 -1.26 -5.13 105.19 106.47 1iml n GLY 47 Ca 0.45 0.09 -0.14 0.00 0.00 0.00 0.00 46.02 46.43 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 0.00 0.65 0.54 1.61 -2.85 -0.59 -3.39 119.74 115.71 1iml s LYS 48 Ca 0.00 0.72 -0.20 0.00 -1.00 0.00 0.00 55.97 55.49 1iml s LYS 48 Cb 0.00 0.32 -0.06 0.00 -2.06 0.00 0.00 37.83 36.03 1iml s LYS 48 CO 0.00 -0.08 1.16 -1.25 0.10 0.00 0.00 175.35 175.27 1iml s PRO 49 N 0.21 3.32 0.13 1.78 0.04 -1.26 -1.12 135.00 138.11 1iml s PRO 49 Ca -0.01 1.70 0.03 0.00 0.04 0.00 0.00 61.00 62.77 1iml s PRO 49 Cb -0.04 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 1iml s PRO 49 CO 0.01 -0.89 0.10 0.66 0.04 0.00 0.00 177.00 176.92 1iml n TYR 50 N -1.23 -0.25 -1.71 0.56 4.02 0.20 -3.70 117.16 115.04 1iml n TYR 50 Ca 0.11 -1.05 -0.43 0.00 -0.01 0.00 0.00 57.90 56.53 1iml n TYR 50 Cb 0.50 0.10 -0.02 0.00 -0.02 0.00 0.00 39.34 39.89 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 4.67 0.82 -5.21 0.00 -1.24 -1.52 -1.47 115.58 111.63 1iml h ASN 52 Ca -0.46 -0.05 -0.04 0.00 0.71 0.00 0.00 56.30 56.46 1iml h ASN 52 Cb 1.25 -0.21 -0.09 0.00 0.73 0.00 0.00 38.32 40.00 1iml h ASN 52 CO 0.79 0.64 -0.08 -1.00 -1.29 0.00 0.00 177.43 176.49 1iml s HIS 53 N -5.68 0.30 0.34 0.67 3.76 -1.26 -3.76 115.29 109.65 1iml s HIS 53 Ca -0.11 -0.67 0.35 0.00 -0.15 0.00 0.00 55.06 54.48 1iml s HIS 53 Cb 0.17 0.24 1.66 0.00 1.11 0.00 0.00 32.58 35.77 1iml s HIS 53 CO 0.78 -1.01 2.11 -1.00 -0.85 0.00 0.00 174.74 174.76 1iml h PRO 54 N 2.23 0.00 -0.76 8.40 0.13 -1.97 -3.46 132.00 136.57 1iml h PRO 54 Ca -0.25 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.93 1iml h PRO 54 Cb 1.25 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 1iml h PRO 54 CO 0.34 0.05 0.45 0.00 -0.23 0.00 0.00 178.00 178.61 1iml h TYR 56 N 0.83 -0.76 -0.65 0.00 5.03 -1.43 -2.41 116.97 117.58 1iml h TYR 56 Ca 0.33 -0.02 -0.19 0.00 2.58 0.00 0.00 58.73 61.43 1iml h TYR 56 Cb 0.16 0.25 -0.11 0.00 1.55 0.00 0.00 36.73 38.58 1iml h TYR 56 CO -0.05 -0.45 0.24 0.43 -1.32 0.00 0.00 178.16 177.00 1iml n SER 57 N -5.42 4.46 0.00 -2.11 7.64 -0.46 -0.75 113.62 116.97 1iml n SER 57 Ca -0.13 -3.04 0.00 0.00 1.01 0.00 0.00 58.87 56.71 1iml n SER 57 Cb 0.34 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 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 -0.08 2.86 0.15 -0.43 0.00 0.20 -4.51 120.51 118.69 1iml n ALA 58 Ca 0.35 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.90 1iml n ALA 58 Cb 1.25 0.45 -0.15 0.00 0.00 0.00 0.00 19.45 21.00 1iml n ALA 58 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1iml n MET 59 N -2.87 0.59 -0.18 0.00 2.81 -0.91 -4.64 117.12 111.92 1iml n MET 59 Ca 0.00 -0.16 0.01 0.00 -1.81 0.00 0.00 57.70 55.75 1iml n MET 59 Cb 0.45 -1.48 0.02 0.00 -0.71 0.00 0.00 33.22 31.50 1iml n MET 59 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1iml n PHE 60 N -2.09 0.00 -2.00 2.03 -0.00 -0.19 -5.06 117.46 110.15 1iml n PHE 60 Ca -0.03 -0.21 -0.30 0.00 -0.00 0.00 0.00 57.45 56.91 1iml n PHE 60 Cb 0.50 -0.05 0.01 0.00 -0.00 0.00 0.00 39.48 39.95 1iml n PHE 60 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1iml s GLY 61 N -0.88 1.63 0.60 7.13 0.00 0.07 -4.74 107.32 111.12 1iml s GLY 61 Ca 0.04 -0.19 0.32 0.00 0.00 0.00 0.00 44.72 44.89 1iml s GLY 61 CO 0.00 0.07 1.98 -2.55 0.00 0.00 0.00 173.10 172.61 1iml h PRO 62 N -0.27 0.00 0.00 2.90 0.11 -1.91 -3.47 132.00 129.36 1iml h PRO 62 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1iml h PRO 62 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1iml h PRO 62 CO 0.62 0.00 0.00 0.36 -0.21 0.00 0.00 178.00 178.77 1iml n LYS 63 N -2.80 0.00 -2.42 1.05 2.85 -1.26 -4.67 118.16 110.91 1iml n LYS 63 Ca -0.02 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.82 1iml n LYS 63 Cb 0.23 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.58 1iml n LYS 63 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1iml s GLY 64 N -5.61 2.50 0.37 2.58 0.00 -1.26 -4.86 107.32 101.04 1iml s GLY 64 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 44.72 45.58 1iml s GLY 64 CO 0.00 1.97 0.00 0.69 0.00 0.00 0.00 173.10 175.76 1iml n PHE 65 N 3.51 -2.42 0.00 1.90 3.01 -1.26 -5.02 117.46 117.18 1iml n PHE 65 Ca 0.07 1.32 0.00 0.00 1.01 0.00 0.00 57.45 59.86 1iml n PHE 65 Cb 0.46 -2.20 0.00 0.00 -0.01 0.00 0.00 39.48 37.73 1iml n PHE 65 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1iml n GLY 66 N -3.52 -1.36 3.40 1.37 0.00 -1.26 -5.10 105.19 98.73 1iml n GLY 66 Ca -0.05 0.60 -0.22 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 1.48 0.00 1.61 3.00 -1.26 -5.10 118.95 118.68 1iml s ARG 67 Ca 0.00 -1.62 0.00 0.00 -1.00 0.00 0.00 55.73 53.11 1iml s ARG 67 Cb 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 34.95 33.44 1iml s ARG 67 CO 0.00 0.29 0.00 0.41 0.00 0.00 0.00 175.30 176.00 1iml n GLY 68 N -0.26 2.14 0.00 8.12 0.00 -1.26 -5.14 105.19 108.79 1iml n GLY 68 Ca -0.08 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.18 3.62 -0.02 0.00 -1.26 -5.18 105.19 102.17 1iml n GLY 69 Ca 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.75 -2.06 0.35 4.61 0.00 -1.26 -5.15 121.76 116.50 1iml s ALA 70 Ca 0.00 1.79 -0.28 0.00 0.00 0.00 0.00 51.96 53.46 1iml s ALA 70 Cb 0.00 -1.27 -0.11 0.00 0.00 0.00 0.00 23.12 21.75 1iml s ALA 70 CO 0.00 -0.26 1.45 -1.83 0.00 0.00 0.00 175.76 175.12 1iml s GLU 71 N -1.00 4.18 0.11 0.00 -1.05 -1.26 -4.80 118.70 114.88 1iml s GLU 71 Ca 0.05 2.46 -0.31 0.00 -0.15 0.00 0.00 54.97 57.03 1iml s GLU 71 Cb -0.01 -3.01 -0.10 0.00 -0.44 0.00 0.00 34.13 30.57 1iml s GLU 71 CO -0.05 -0.44 1.82 -1.54 0.95 0.00 0.00 175.26 176.00 1iml s SER 72 N -0.15 6.45 0.03 0.83 1.04 -1.26 -4.87 113.70 115.77 1iml s SER 72 Ca 0.53 2.71 -0.00 0.00 0.48 0.00 0.00 55.95 59.67 1iml s SER 72 Cb -0.45 -2.56 -0.00 0.00 0.10 0.00 0.00 66.02 63.11 1iml s SER 72 CO 0.58 -1.00 -0.00 1.41 0.98 0.00 0.00 173.24 175.21 1iml n HIS 73 N 5.88 0.00 -3.58 5.02 8.25 -1.26 -5.05 115.22 124.48 1iml n HIS 73 Ca 0.18 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.26 1iml n HIS 73 Cb 0.39 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.43 1iml n HIS 73 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1iml s THR 74 N -1.35 5.13 0.06 1.59 2.01 -1.26 -5.08 115.64 116.75 1iml s THR 74 Ca -0.00 0.71 -0.09 0.00 0.31 0.00 0.00 61.69 62.61 1iml s THR 74 Cb 0.00 -3.65 -0.05 0.00 0.01 0.00 0.00 72.50 68.81 1iml s THR 74 CO 0.00 0.58 0.37 0.12 -0.69 0.00 0.00 174.62 175.00 1iml s PHE 75 N -1.02 3.58 -2.00 4.92 5.36 -1.26 -5.21 117.98 122.35 1iml s PHE 75 Ca 0.22 0.73 0.05 0.00 -0.96 0.00 0.00 56.93 56.97 1iml s PHE 75 Cb -0.16 -2.11 0.29 0.00 -0.34 0.00 0.00 43.02 40.70 1iml s PHE 75 CO 0.11 0.54 0.77 1.63 -1.46 0.00 0.00 175.22 176.81