#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 1.34 -0.31 0.54 1.02 -1.26 -1.27 119.74 119.81 1iml s LYS 2 Ca 0.00 -1.07 -0.26 0.00 0.02 0.00 0.00 55.97 54.66 1iml s LYS 2 Cb 0.00 -1.55 0.01 0.00 -0.52 0.00 0.00 37.83 35.77 1iml s LYS 2 CO 0.00 0.38 0.93 0.00 -0.92 0.00 0.00 175.35 175.74 1iml h PRO 4 N 8.07 0.00 0.00 0.00 0.14 -1.89 -1.19 132.00 137.13 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 0.02 0.00 1.17 0.14 0.00 0.00 178.00 180.28 1iml n LYS 5 N -3.36 0.00 0.05 0.86 0.00 -1.26 -4.42 118.16 110.03 1iml n LYS 5 Ca -0.02 0.32 0.06 0.00 0.00 0.00 0.00 58.31 58.67 1iml n LYS 5 Cb 0.12 -0.91 -0.06 0.00 0.00 0.00 0.00 35.03 34.17 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 -2.69 -3.65 -1.69 0.00 -0.08 -0.45 -5.07 116.55 102.92 1iml n ASP 7 Ca -0.06 -0.24 0.00 0.00 -1.51 0.00 0.00 54.79 52.98 1iml n ASP 7 Cb 0.69 -2.17 0.00 0.00 2.34 0.00 0.00 41.12 41.97 1iml n ASP 7 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1iml n LYS 8 N -2.07 1.78 -3.78 -0.67 5.02 -1.26 -4.94 118.16 112.25 1iml n LYS 8 Ca -0.02 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.98 1iml n LYS 8 Cb 0.54 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.51 1iml n LYS 8 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1iml s GLU 9 N -1.77 3.51 -0.29 1.97 2.02 -1.26 -0.44 118.70 122.44 1iml s GLU 9 Ca 0.00 -0.37 -0.04 0.00 0.02 0.00 0.00 54.97 54.59 1iml s GLU 9 Cb 0.00 -2.90 0.03 0.00 0.10 0.00 0.00 34.13 31.36 1iml s GLU 9 CO 0.00 0.47 0.01 0.08 0.02 0.00 0.00 175.26 175.84 1iml s VAL 10 N -1.75 3.28 0.61 2.63 1.01 -0.39 -4.87 120.40 120.92 1iml s VAL 10 Ca 0.38 -1.06 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 1iml s VAL 10 Cb -0.12 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 1iml s VAL 10 CO 0.28 0.04 1.13 -0.31 0.00 0.00 0.00 175.10 176.24 1iml s TYR 11 N 1.36 2.59 0.06 5.22 1.51 -1.26 -4.89 117.35 121.93 1iml s TYR 11 Ca -0.01 1.55 -0.37 0.00 -1.01 0.00 0.00 57.07 57.23 1iml s TYR 11 Cb -0.18 -3.26 -0.21 0.00 -0.11 0.00 0.00 41.96 38.21 1iml s TYR 11 CO -0.01 -1.74 1.54 0.27 -1.11 0.00 0.00 175.55 174.50 1iml h PHE 12 N 0.52 -1.24 0.00 2.71 -0.00 -1.98 -0.99 116.94 115.95 1iml h PHE 12 Ca -0.48 -0.03 0.00 0.00 -0.00 0.00 0.00 57.97 57.46 1iml h PHE 12 Cb 1.26 0.41 0.00 0.00 -0.00 0.00 0.00 35.95 37.62 1iml h PHE 12 CO 0.52 -0.77 0.00 0.00 -0.00 0.00 0.00 178.31 178.06 1iml n ALA 13 N -2.68 2.19 -0.65 12.09 0.00 -1.26 0.60 120.51 130.80 1iml n ALA 13 Ca -0.17 -0.12 0.08 0.00 0.00 0.00 0.00 53.44 53.24 1iml n ALA 13 Cb 0.53 -1.31 0.31 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.01 3.53 -3.71 0.00 -0.58 -0.39 -4.99 120.64 113.48 1iml n GLU 14 Ca 0.14 -2.77 -0.28 0.00 -0.42 0.00 0.00 57.16 53.83 1iml n GLU 14 Cb 0.07 -1.81 -0.03 0.00 -0.57 0.00 0.00 31.44 29.09 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 -1.99 3.53 -0.01 3.49 1.70 0.20 -1.33 118.95 124.54 1iml s ARG 15 Ca 0.45 -0.31 -0.09 0.00 -0.47 0.00 0.00 55.73 55.31 1iml s ARG 15 Cb 0.30 -2.86 0.01 0.00 -0.57 0.00 0.00 34.95 31.84 1iml s ARG 15 CO 0.19 0.43 0.19 0.14 -1.08 0.00 0.00 175.30 175.17 1iml s VAL 16 N -1.80 0.07 -0.10 4.99 -7.23 -0.42 -4.73 120.40 111.18 1iml s VAL 16 Ca 0.39 -0.58 -0.01 0.00 -1.81 0.00 0.00 61.98 59.97 1iml s VAL 16 Cb -0.11 -0.47 -0.03 0.00 0.56 0.00 0.00 36.38 36.32 1iml s VAL 16 CO 0.28 -0.32 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.81 1iml s THR 17 N -1.25 3.81 -0.30 5.32 2.01 -1.26 0.59 115.64 124.57 1iml s THR 17 Ca -0.13 -0.42 -0.24 0.00 0.31 0.00 0.00 61.69 61.21 1iml s THR 17 Cb -0.06 -2.60 0.19 0.00 0.01 0.00 0.00 72.50 70.03 1iml s THR 17 CO 0.02 0.57 1.38 -0.55 -0.69 0.00 0.00 174.62 175.35 1iml s SER 18 N -0.45 -0.10 -2.06 3.53 0.15 -0.75 -4.76 113.70 109.26 1iml s SER 18 Ca 0.07 0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.91 1iml s SER 18 Cb -0.12 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 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 1.84 -1.70 0.00 3.45 7.99 -1.26 -2.03 117.00 125.29 1iml n LEU 19 Ca -0.11 0.31 0.00 0.00 -0.01 0.00 0.00 56.01 56.19 1iml n LEU 19 Cb 0.57 -2.91 0.00 0.00 -0.11 0.00 0.00 43.42 40.97 1iml n LEU 19 CO 0.02 -0.75 0.00 0.61 -1.51 0.00 0.00 177.39 175.76 1iml n GLY 20 N -0.64 3.16 3.63 -0.72 0.00 -1.26 -5.00 105.19 104.36 1iml n GLY 20 Ca -0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.42 2.11 0.73 1.61 1.02 -0.86 -5.08 119.74 118.84 1iml s LYS 21 Ca 0.00 -1.67 -0.03 0.00 0.02 0.00 0.00 55.97 54.29 1iml s LYS 21 Cb 0.00 -1.98 0.12 0.00 -0.52 0.00 0.00 37.83 35.45 1iml s LYS 21 CO 0.00 0.19 1.02 -0.51 -0.92 0.00 0.00 175.35 175.13 1iml s ASP 22 N -3.70 4.34 0.27 2.83 1.11 -1.26 -1.81 116.67 118.45 1iml s ASP 22 Ca 0.34 -0.15 -0.00 0.00 0.18 0.00 0.00 52.55 52.92 1iml s ASP 22 Cb -0.02 -0.27 0.00 0.00 1.07 0.00 0.00 42.92 43.70 1iml s ASP 22 CO 0.19 -1.87 0.36 0.79 1.18 0.00 0.00 175.17 175.82 1iml n TRP 23 N -2.91 -1.14 -4.04 4.23 7.02 0.20 -3.87 117.44 116.92 1iml n TRP 23 Ca 0.13 -1.90 -0.36 0.00 -1.02 0.00 0.00 57.50 54.36 1iml n TRP 23 Cb 0.60 0.40 -0.07 0.00 -2.42 0.00 0.00 31.31 29.83 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 -3.32 3.44 0.08 -5.99 3.76 -1.26 -1.30 115.29 110.70 1iml s HIS 24 Ca 0.24 0.39 -0.24 0.00 -0.15 0.00 0.00 55.06 55.29 1iml s HIS 24 Cb -0.00 -1.87 -0.16 0.00 1.11 0.00 0.00 32.58 31.66 1iml s HIS 24 CO 0.17 0.64 1.68 0.00 -0.85 0.00 0.00 174.74 176.38 1iml h ARG 25 N 4.84 -0.11 -0.99 1.40 3.08 -1.49 -1.70 114.38 119.42 1iml h ARG 25 Ca -0.53 0.01 0.23 0.00 0.07 0.00 0.00 59.98 59.76 1iml h ARG 25 Cb 1.21 0.02 -0.09 0.00 0.08 0.00 0.00 29.97 31.20 1iml h ARG 25 CO 0.58 -0.03 0.63 -1.35 -1.07 0.00 0.00 179.97 178.73 1iml h PRO 26 N -0.15 0.48 0.11 0.04 0.11 -1.95 -3.15 132.00 127.48 1iml h PRO 26 Ca -0.01 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1iml h PRO 26 Cb 0.12 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1iml h PRO 26 CO 0.02 0.32 -0.05 0.00 -0.21 0.00 0.00 178.00 178.07 1iml s LEU 28 N -9.19 3.07 -0.04 0.00 2.96 -0.93 -4.85 118.68 109.71 1iml s LEU 28 Ca -0.15 -0.04 -0.15 0.00 -0.22 0.00 0.00 54.13 53.57 1iml s LEU 28 Cb 0.01 -2.55 0.03 0.00 0.50 0.00 0.00 46.19 44.19 1iml s LEU 28 CO 0.59 -3.23 0.34 -1.59 -1.32 0.00 0.00 176.35 171.14 1iml s LYS 29 N 7.99 0.64 0.00 1.98 -2.85 -1.26 -1.38 119.74 124.86 1iml s LYS 29 Ca 0.83 -0.03 -0.30 0.00 -1.00 0.00 0.00 55.97 55.47 1iml s LYS 29 Cb -0.11 0.29 -0.07 0.00 -2.06 0.00 0.00 37.83 35.87 1iml s LYS 29 CO 0.08 -0.16 1.73 0.00 0.10 0.00 0.00 175.35 177.10 1iml n GLU 31 N 6.80 2.43 0.00 0.00 -0.58 -1.25 -0.89 120.64 127.16 1iml n GLU 31 Ca 0.18 -2.73 0.00 0.00 -0.42 0.00 0.00 57.16 54.19 1iml n GLU 31 Cb 0.42 -2.10 0.00 0.00 -0.57 0.00 0.00 31.44 29.19 1iml n GLU 31 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1iml n LYS 32 N -0.10 0.00 -0.02 3.49 0.00 -1.26 -4.91 118.16 115.35 1iml n LYS 32 Ca 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 58.31 58.78 1iml n LYS 32 Cb 0.51 -0.31 -0.03 0.00 0.00 0.00 0.00 35.03 35.20 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 2.90 0.45 3.45 0.00 0.00 -0.07 -5.06 105.19 106.87 1iml n GLY 34 Ca -0.08 -0.44 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 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 -3.57 3.57 0.32 1.61 -2.85 -1.26 -4.91 119.74 112.64 1iml s LYS 35 Ca 0.00 -0.58 -0.29 0.00 -1.00 0.00 0.00 55.97 54.10 1iml s LYS 35 Cb 0.00 -2.84 -0.11 0.00 -2.06 0.00 0.00 37.83 32.82 1iml s LYS 35 CO 0.00 0.20 1.53 0.99 0.10 0.00 0.00 175.35 178.17 1iml s THR 36 N 0.45 2.15 -0.05 3.79 2.01 -1.26 -2.27 115.64 120.46 1iml s THR 36 Ca -0.05 0.14 -0.17 0.00 0.31 0.00 0.00 61.69 61.91 1iml s THR 36 Cb -0.15 -3.09 -0.05 0.00 0.01 0.00 0.00 72.50 69.23 1iml s THR 36 CO 0.03 0.03 0.46 -0.76 -0.69 0.00 0.00 174.62 173.69 1iml s LEU 37 N -1.08 4.37 0.04 4.42 1.43 -0.48 -4.92 118.68 122.48 1iml s LEU 37 Ca 0.59 0.92 -0.05 0.00 -1.03 0.00 0.00 54.13 54.55 1iml s LEU 37 Cb -0.46 -2.68 -0.05 0.00 0.03 0.00 0.00 46.19 43.03 1iml s LEU 37 CO 0.53 0.15 0.28 -0.89 0.23 0.00 0.00 176.35 176.65 1iml s THR 38 N -0.17 5.28 0.00 5.49 2.01 -1.26 -4.91 115.64 122.08 1iml s THR 38 Ca 0.25 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.33 1iml s THR 38 Cb -0.16 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 68.76 1iml s THR 38 CO 0.12 0.27 0.00 -1.20 -0.69 0.00 0.00 174.62 173.12 1iml n SER 39 N 0.80 -1.73 -2.96 3.53 7.64 -1.26 -0.86 113.62 118.79 1iml n SER 39 Ca -0.09 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.47 1iml n SER 39 Cb 0.52 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.69 1iml n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1iml n GLY 40 N 0.00 4.72 1.17 0.23 0.00 -1.26 -4.29 105.19 105.76 1iml n GLY 40 Ca 0.00 -1.94 0.08 0.00 0.00 0.00 0.00 46.02 44.16 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 1.36 3.00 0.00 -0.02 0.00 -0.04 -4.94 105.19 104.56 1iml n GLY 41 Ca 0.56 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.67 -0.77 -3.52 1.61 -0.00 -1.26 -2.04 115.22 109.91 1iml n HIS 42 Ca 0.21 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.85 1iml n HIS 42 Cb 0.74 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.71 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 -0.12 1.59 0.00 0.19 -4.20 121.76 115.35 1iml s ALA 43 Ca 0.00 1.15 0.01 0.00 0.00 0.00 0.00 51.96 53.11 1iml s ALA 43 Cb 0.00 0.29 0.02 0.00 0.00 0.00 0.00 23.12 23.43 1iml s ALA 43 CO 0.00 -0.66 -0.13 -1.83 0.00 0.00 0.00 175.76 173.14 1iml s GLU 44 N -2.95 2.07 -0.50 0.00 4.04 -1.26 0.60 118.70 120.70 1iml s GLU 44 Ca 0.06 -0.49 -0.20 0.00 0.04 0.00 0.00 54.97 54.38 1iml s GLU 44 Cb -0.01 -1.87 0.05 0.00 0.02 0.00 0.00 34.13 32.32 1iml s GLU 44 CO -0.08 -0.16 0.67 -1.58 -1.84 0.00 0.00 175.26 172.27 1iml s HIS 45 N 1.30 3.01 -1.36 4.83 2.46 -0.39 -4.53 115.29 120.61 1iml s HIS 45 Ca -0.01 -0.37 -0.08 0.00 0.47 0.00 0.00 55.06 55.07 1iml s HIS 45 Cb -0.14 -3.57 0.02 0.00 -0.13 0.00 0.00 32.58 28.76 1iml s HIS 45 CO -0.06 -1.05 1.09 -1.91 -2.47 0.00 0.00 174.74 170.35 1iml n GLU 46 N 6.37 -7.17 -1.35 2.88 0.00 -1.26 -1.39 120.64 118.72 1iml n GLU 46 Ca -0.04 0.78 0.00 0.00 0.00 0.00 0.00 57.16 57.90 1iml n GLU 46 Cb 0.46 -5.78 0.00 0.00 0.00 0.00 0.00 31.44 26.13 1iml n GLU 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1iml n GLY 47 N -1.79 0.38 2.93 8.31 0.00 -1.26 -4.99 105.19 108.77 1iml n GLY 47 Ca -0.05 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.71 2.28 0.58 1.61 1.02 -0.49 -4.00 119.74 118.03 1iml s LYS 48 Ca 0.00 -3.01 -0.20 0.00 0.02 0.00 0.00 55.97 52.78 1iml s LYS 48 Cb 0.00 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.87 1iml s LYS 48 CO 0.00 -1.21 1.26 -1.25 -0.92 0.00 0.00 175.35 173.23 1iml s PRO 49 N -0.91 3.01 0.00 -1.68 0.04 -1.26 -1.26 135.00 132.95 1iml s PRO 49 Ca 0.21 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.22 1iml s PRO 49 Cb -0.14 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1iml s PRO 49 CO -0.09 -1.21 0.00 0.66 0.04 0.00 0.00 177.00 176.40 1iml n TYR 50 N -1.40 -0.53 -1.70 0.56 4.02 0.20 -3.87 117.16 114.44 1iml n TYR 50 Ca 0.13 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.58 1iml n TYR 50 Cb 0.48 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.77 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 5.03 0.00 -4.85 0.00 -0.00 -1.58 -1.47 115.58 112.71 1iml h ASN 52 Ca -0.45 0.00 0.12 0.00 -0.00 0.00 0.00 56.30 55.97 1iml h ASN 52 Cb 1.25 0.00 -0.13 0.00 -0.00 0.00 0.00 38.32 39.43 1iml h ASN 52 CO 0.82 0.03 0.48 -1.00 -0.00 0.00 0.00 177.43 177.75 1iml s HIS 53 N -4.57 -0.30 -0.60 0.67 3.76 -1.26 -4.12 115.29 108.87 1iml s HIS 53 Ca -0.05 0.11 0.23 0.00 -0.15 0.00 0.00 55.06 55.20 1iml s HIS 53 Cb 0.15 0.57 0.91 0.00 1.11 0.00 0.00 32.58 35.32 1iml s HIS 53 CO 0.56 -0.64 1.69 -0.35 -0.85 0.00 0.00 174.74 175.15 1iml n PRO 54 N -0.31 0.17 -0.24 8.40 -0.04 -1.26 -4.87 135.00 136.84 1iml n PRO 54 Ca -0.08 0.36 -0.05 0.00 -0.04 0.00 0.00 63.50 63.69 1iml n PRO 54 Cb 0.62 -1.80 0.05 0.00 -0.04 0.00 0.00 33.50 32.33 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 0.89 -0.54 0.00 0.00 3.20 -1.47 -2.43 116.97 116.63 1iml h TYR 56 Ca 0.25 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1iml h TYR 56 Cb -0.08 0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.37 1iml h TYR 56 CO -0.03 -0.31 0.00 0.77 -1.64 0.00 0.00 178.16 176.95 1iml h SER 57 N -0.63 0.00 0.06 -2.11 0.02 -1.56 0.18 113.55 109.52 1iml h SER 57 Ca -0.06 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.68 1iml h SER 57 Cb 0.47 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1iml h SER 57 CO 0.10 0.00 -1.09 0.00 -1.14 0.00 0.00 176.83 174.69 1iml h ALA 58 N 2.35 0.16 0.00 3.77 0.00 -0.33 -3.41 119.26 121.80 1iml h ALA 58 Ca 0.00 -1.00 -0.25 0.00 0.00 0.00 0.00 54.91 53.66 1iml h ALA 58 Cb 0.71 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1iml h ALA 58 CO 0.00 0.63 -1.95 -1.33 0.00 0.00 0.00 179.25 176.59 1iml n MET 59 N -4.19 1.12 -3.69 0.00 2.00 -0.92 -4.93 117.12 106.52 1iml n MET 59 Ca -0.24 0.05 -0.38 0.00 0.00 0.00 0.00 57.70 57.13 1iml n MET 59 Cb 0.76 -1.35 -0.11 0.00 0.00 0.00 0.00 33.22 32.53 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 -2.34 3.48 0.00 2.03 0.08 0.64 -4.83 117.98 117.04 1iml s PHE 60 Ca -0.15 -2.08 0.00 0.00 0.12 0.00 0.00 56.93 54.82 1iml s PHE 60 Cb 0.05 -3.19 0.00 0.00 -0.57 0.00 0.00 43.02 39.31 1iml s PHE 60 CO 0.48 -0.95 0.00 0.41 -0.10 0.00 0.00 175.22 175.06 1iml n GLY 61 N 4.74 -1.68 0.05 4.36 0.00 -1.26 -4.38 105.19 107.02 1iml n GLY 61 Ca -0.06 0.74 0.03 0.00 0.00 0.00 0.00 46.02 46.72 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 0.03 -2.39 1.61 -0.05 -1.26 -4.90 135.00 128.04 1iml n PRO 62 Ca 0.00 0.46 -0.04 0.00 -0.05 0.00 0.00 63.50 63.87 1iml n PRO 62 Cb 0.00 -1.73 -0.03 0.00 -0.05 0.00 0.00 33.50 31.69 1iml n PRO 62 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08 1iml n LYS 63 N -1.62 -3.62 0.00 0.54 4.76 -1.26 -5.09 118.16 111.87 1iml n LYS 63 Ca -0.00 2.83 0.00 0.00 -2.87 0.00 0.00 58.31 58.27 1iml n LYS 63 Cb 0.12 -4.32 0.00 0.00 -1.84 0.00 0.00 35.03 28.99 1iml n LYS 63 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1iml n GLY 64 N 1.27 2.02 0.04 0.72 0.00 -1.26 -5.17 105.19 102.81 1iml n GLY 64 Ca -0.30 0.37 -0.00 0.00 0.00 0.00 0.00 46.02 46.08 1iml n GLY 64 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1iml n PHE 65 N 0.00 -2.38 -1.76 1.61 3.72 -1.26 -4.85 117.46 112.53 1iml n PHE 65 Ca 0.00 -0.01 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 1iml n PHE 65 Cb 0.00 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.50 1iml n PHE 65 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1iml s GLY 66 N -2.20 1.28 1.20 1.37 0.00 -1.26 -4.93 107.32 102.79 1iml s GLY 66 Ca 0.01 1.54 -0.13 0.00 0.00 0.00 0.00 44.72 46.13 1iml s GLY 66 CO 0.01 2.86 1.01 1.09 0.00 0.00 0.00 173.10 178.07 1iml s ARG 67 N 1.34 -1.21 0.00 2.90 3.03 -1.26 -4.08 118.95 119.67 1iml s ARG 67 Ca 0.75 0.76 0.00 0.00 2.03 0.00 0.00 55.73 59.27 1iml s ARG 67 Cb -0.48 -1.53 0.00 0.00 -1.03 0.00 0.00 34.95 31.91 1iml s ARG 67 CO 0.32 -3.90 0.00 0.41 -1.13 0.00 0.00 175.30 171.01 1iml n GLY 68 N 0.89 2.48 2.75 3.88 0.00 -1.26 -4.95 105.19 108.98 1iml n GLY 68 Ca 0.03 -0.72 -0.05 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.16 0.00 -0.02 0.00 -1.26 -5.05 105.19 96.70 1iml n GLY 69 Ca 0.00 0.98 0.00 0.00 0.00 0.00 0.00 46.02 47.00 1iml n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iml n ALA 70 N -0.02 0.00 -0.94 4.61 0.00 -1.26 -4.99 120.51 117.91 1iml n ALA 70 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1iml n ALA 70 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1iml n ALA 70 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1iml n GLU 71 N 0.00 0.00 0.00 0.00 1.02 -1.26 -4.82 120.64 115.58 1iml n GLU 71 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1iml n GLU 71 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1iml n GLU 71 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1iml n SER 72 N 1.80 0.00 -4.72 1.62 7.64 -1.26 -4.85 113.62 113.85 1iml n SER 72 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 1iml n SER 72 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1iml n SER 72 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1iml s HIS 73 N 0.00 2.92 -0.17 1.43 3.76 -1.26 -4.29 115.29 117.68 1iml s HIS 73 Ca 0.00 0.46 -0.01 0.00 -0.15 0.00 0.00 55.06 55.36 1iml s HIS 73 Cb 0.00 -4.08 0.00 0.00 1.11 0.00 0.00 32.58 29.61 1iml s HIS 73 CO 0.00 -4.02 0.05 2.41 -0.85 0.00 0.00 174.74 172.32 1iml n THR 74 N 3.74 -7.05 -3.87 1.30 -1.04 -1.26 -5.06 114.28 101.04 1iml n THR 74 Ca 0.14 0.87 -0.27 0.00 -2.04 0.00 0.00 64.05 62.76 1iml n THR 74 Cb 0.36 -5.53 -0.17 0.00 -1.82 0.00 0.00 70.33 63.18 1iml n THR 74 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 1iml s PHE 75 N -0.98 1.40 -1.95 -1.42 -0.71 -1.26 -5.12 117.98 107.93 1iml s PHE 75 Ca 0.02 -0.77 0.16 0.00 -1.04 0.00 0.00 56.93 55.30 1iml s PHE 75 Cb -0.01 -1.18 0.12 0.00 -1.21 0.00 0.00 43.02 40.75 1iml s PHE 75 CO 0.40 -0.52 0.99 1.63 -1.34 0.00 0.00 175.22 176.38