#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 0.54 -0.29 0.54 3.01 -1.26 -2.22 119.74 120.05 1iml s LYS 2 Ca 0.00 -0.62 -0.20 0.00 -1.01 0.00 0.00 55.97 54.14 1iml s LYS 2 Cb 0.00 0.21 -0.01 0.00 -1.01 0.00 0.00 37.83 37.02 1iml s LYS 2 CO 0.00 -0.13 0.64 0.00 0.51 0.00 0.00 175.35 176.37 1iml h PRO 4 N 8.11 0.00 0.00 0.00 0.14 -1.89 -1.37 132.00 136.99 1iml h PRO 4 Ca -0.27 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.87 1iml h PRO 4 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.26 1iml h PRO 4 CO 0.80 0.00 0.00 1.17 0.14 0.00 0.00 178.00 180.11 1iml n LYS 5 N -4.01 0.00 0.04 0.86 0.00 -1.25 -4.25 118.16 109.55 1iml n LYS 5 Ca 0.01 0.33 0.08 0.00 0.00 0.00 0.00 58.31 58.72 1iml n LYS 5 Cb 0.26 -0.97 -0.08 0.00 0.00 0.00 0.00 35.03 34.24 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 -2.59 -3.49 -1.79 0.00 -0.08 -0.52 -5.06 116.55 103.01 1iml n ASP 7 Ca -0.05 -0.26 0.00 0.00 -1.51 0.00 0.00 54.79 52.97 1iml n ASP 7 Cb 0.65 -2.24 0.00 0.00 2.34 0.00 0.00 41.12 41.87 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 -2.14 2.20 -4.01 -0.67 4.76 -1.26 -4.92 118.16 112.12 1iml n LYS 8 Ca -0.04 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.13 1iml n LYS 8 Cb 0.55 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.69 1iml n LYS 8 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1iml s GLU 9 N -1.68 3.18 -0.27 1.97 2.02 -1.26 -0.22 118.70 122.43 1iml s GLU 9 Ca 0.00 -0.70 -0.03 0.00 0.02 0.00 0.00 54.97 54.26 1iml s GLU 9 Cb 0.00 -2.83 0.03 0.00 0.10 0.00 0.00 34.13 31.43 1iml s GLU 9 CO 0.00 0.52 -0.02 0.08 0.02 0.00 0.00 175.26 175.86 1iml s VAL 10 N -1.69 3.15 0.64 2.63 1.01 -0.94 -4.88 120.40 120.32 1iml s VAL 10 Ca 0.33 -1.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.13 1iml s VAL 10 Cb -0.11 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1iml s VAL 10 CO 0.26 0.11 1.10 -0.47 0.00 0.00 0.00 175.10 176.10 1iml s TYR 11 N 1.35 2.69 0.04 5.22 5.04 -1.26 -4.76 117.35 125.67 1iml s TYR 11 Ca -0.00 1.54 -0.29 0.00 -2.44 0.00 0.00 57.07 55.88 1iml s TYR 11 Cb -0.17 -3.14 -0.16 0.00 0.35 0.00 0.00 41.96 38.84 1iml s TYR 11 CO -0.02 -1.57 1.40 0.35 -1.34 0.00 0.00 175.55 174.36 1iml h PHE 12 N 0.15 -0.95 0.00 4.97 3.57 -1.98 -0.91 116.94 121.78 1iml h PHE 12 Ca -0.47 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.01 1iml h PHE 12 Cb 1.24 0.32 0.00 0.00 2.79 0.00 0.00 35.95 40.30 1iml h PHE 12 CO 0.55 -0.59 0.00 0.00 -2.23 0.00 0.00 178.31 176.04 1iml n ALA 13 N -2.53 2.07 -0.58 2.41 0.00 -1.26 0.58 120.51 121.20 1iml n ALA 13 Ca -0.13 -0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.31 1iml n ALA 13 Cb 0.41 -1.27 0.32 0.00 0.00 0.00 0.00 19.45 18.91 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 -1.06 3.47 -3.71 0.00 -0.58 -0.36 -4.98 120.64 113.42 1iml n GLU 14 Ca 0.11 -2.77 -0.28 0.00 -0.42 0.00 0.00 57.16 53.80 1iml n GLU 14 Cb 0.07 -1.78 -0.04 0.00 -0.57 0.00 0.00 31.44 29.13 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 -1.73 3.53 0.01 3.49 1.04 0.20 -1.16 118.95 124.33 1iml s ARG 15 Ca 0.47 -0.30 -0.08 0.00 -1.04 0.00 0.00 55.73 54.79 1iml s ARG 15 Cb 0.30 -2.85 0.00 0.00 -2.04 0.00 0.00 34.95 30.36 1iml s ARG 15 CO 0.23 0.43 0.15 0.14 -0.04 0.00 0.00 175.30 176.21 1iml s VAL 16 N -1.80 0.09 -0.07 4.99 -7.23 -0.38 -4.72 120.40 111.29 1iml s VAL 16 Ca 0.39 -0.75 0.03 0.00 -1.81 0.00 0.00 61.98 59.83 1iml s VAL 16 Cb -0.11 -0.56 -0.02 0.00 0.56 0.00 0.00 36.38 36.25 1iml s VAL 16 CO 0.28 -0.42 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.60 1iml s THR 17 N -1.68 2.84 -0.30 5.32 2.01 -1.26 0.60 115.64 123.17 1iml s THR 17 Ca -0.12 -0.78 -0.21 0.00 0.31 0.00 0.00 61.69 60.88 1iml s THR 17 Cb -0.06 -2.12 0.19 0.00 0.01 0.00 0.00 72.50 70.53 1iml s THR 17 CO 0.00 0.57 1.34 -0.55 -0.69 0.00 0.00 174.62 175.29 1iml s SER 18 N -0.31 -0.09 -1.86 3.53 0.15 -0.81 -4.21 113.70 110.10 1iml s SER 18 Ca 0.02 0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.83 1iml s SER 18 Cb -0.13 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 1iml s SER 18 CO 0.03 -0.03 0.00 0.18 1.20 0.00 0.00 173.24 174.62 1iml n LEU 19 N 2.27 -1.89 -0.97 3.45 7.99 -1.26 -2.18 117.00 124.41 1iml n LEU 19 Ca -0.13 0.07 -0.13 0.00 -0.01 0.00 0.00 56.01 55.81 1iml n LEU 19 Cb 0.57 -2.94 -0.05 0.00 -0.11 0.00 0.00 43.42 40.88 1iml n LEU 19 CO 0.03 -0.36 -0.12 0.61 -1.51 0.00 0.00 177.39 176.04 1iml n GLY 20 N -0.92 1.32 3.06 -0.72 0.00 -1.26 -4.98 105.19 101.69 1iml n GLY 20 Ca -0.24 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.98 0.53 0.77 1.61 -2.85 -0.93 -5.14 119.74 110.76 1iml s LYS 21 Ca 0.00 -0.91 -0.06 0.00 -1.00 0.00 0.00 55.97 54.00 1iml s LYS 21 Cb 0.00 -0.05 0.13 0.00 -2.06 0.00 0.00 37.83 35.86 1iml s LYS 21 CO 0.00 -0.03 1.07 -0.51 0.10 0.00 0.00 175.35 175.99 1iml s ASP 22 N -2.08 4.13 0.29 0.03 1.11 -1.26 -1.92 116.67 116.97 1iml s ASP 22 Ca -0.04 -0.06 -0.01 0.00 0.18 0.00 0.00 52.55 52.62 1iml s ASP 22 Cb -0.04 -0.29 0.00 0.00 1.07 0.00 0.00 42.92 43.67 1iml s ASP 22 CO -0.03 -2.02 0.38 0.79 1.18 0.00 0.00 175.17 175.47 1iml n TRP 23 N -3.07 -1.20 -3.95 4.23 7.02 0.20 -4.11 117.44 116.55 1iml n TRP 23 Ca 0.14 -2.00 -0.36 0.00 -1.02 0.00 0.00 57.50 54.26 1iml n TRP 23 Cb 0.60 0.43 -0.06 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 -3.25 3.53 0.08 -5.99 3.76 -1.26 -1.25 115.29 110.91 1iml s HIS 24 Ca 0.25 0.45 -0.24 0.00 -0.15 0.00 0.00 55.06 55.37 1iml s HIS 24 Cb -0.01 -1.89 -0.16 0.00 1.11 0.00 0.00 32.58 31.63 1iml s HIS 24 CO 0.18 0.69 1.68 -0.09 -0.85 0.00 0.00 174.74 176.35 1iml h ARG 25 N 4.75 -0.04 -0.64 1.40 9.65 -1.42 -2.22 114.38 125.85 1iml h ARG 25 Ca -0.53 0.00 0.04 0.00 -1.10 0.00 0.00 59.98 58.39 1iml h ARG 25 Cb 1.22 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.77 1iml h ARG 25 CO 0.60 0.02 0.42 -1.00 2.80 0.00 0.00 179.97 182.81 1iml h PRO 26 N -0.10 0.70 -0.54 0.20 0.13 -1.95 -3.17 132.00 127.27 1iml h PRO 26 Ca -0.00 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.06 1iml h PRO 26 Cb 0.09 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.03 1iml h PRO 26 CO 0.01 0.46 0.23 0.00 -0.23 0.00 0.00 178.00 178.47 1iml s LEU 28 N -9.81 2.82 0.06 0.00 2.96 -1.14 -4.85 118.68 108.72 1iml s LEU 28 Ca -0.13 -0.53 0.05 0.00 -0.22 0.00 0.00 54.13 53.29 1iml s LEU 28 Cb 0.12 -2.57 -0.03 0.00 0.50 0.00 0.00 46.19 44.22 1iml s LEU 28 CO 0.78 -3.79 -0.13 -1.59 -1.32 0.00 0.00 176.35 170.30 1iml s LYS 29 N 8.15 0.79 0.04 1.98 0.00 -1.26 -0.82 119.74 128.61 1iml s LYS 29 Ca 0.83 -0.86 -0.30 0.00 0.00 0.00 0.00 55.97 55.63 1iml s LYS 29 Cb -0.08 -0.76 -0.05 0.00 0.00 0.00 0.00 37.83 36.94 1iml s LYS 29 CO 0.09 0.17 1.17 0.00 0.00 0.00 0.00 175.35 176.78 1iml n GLU 31 N 4.08 2.55 0.00 0.00 1.02 -1.24 -0.89 120.64 126.17 1iml n GLU 31 Ca 0.09 -3.03 0.00 0.00 -0.02 0.00 0.00 57.16 54.20 1iml n GLU 31 Cb 0.47 -2.18 0.00 0.00 -0.02 0.00 0.00 31.44 29.71 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 -0.60 0.00 0.00 3.49 3.00 -1.26 -4.86 118.16 117.93 1iml n LYS 32 Ca 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.87 1iml n LYS 32 Cb 0.58 -0.38 0.00 0.00 0.00 0.00 0.00 35.03 35.23 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 1.39 -0.44 3.19 0.00 0.00 -0.07 -5.02 105.19 104.23 1iml n GLY 34 Ca 0.00 0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 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 -6.03 1.89 0.02 1.61 2.36 -1.26 -4.90 119.74 113.44 1iml s LYS 35 Ca 0.43 -0.71 -0.00 0.00 -2.55 0.00 0.00 55.97 53.13 1iml s LYS 35 Cb -0.19 -1.69 0.00 0.00 -1.05 0.00 0.00 37.83 34.91 1iml s LYS 35 CO 0.70 0.34 0.01 -2.37 1.55 0.00 0.00 175.35 175.57 1iml n THR 36 N 2.91 0.00 -3.92 3.43 5.66 -1.26 -2.14 114.28 118.96 1iml n THR 36 Ca -0.17 -0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.73 1iml n THR 36 Cb 0.53 -0.15 -0.10 0.00 -1.55 0.00 0.00 70.33 69.06 1iml n THR 36 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1iml s LEU 37 N 0.00 1.81 0.00 1.09 1.43 0.00 -4.64 118.68 118.38 1iml s LEU 37 Ca 0.01 -0.36 -0.03 0.00 -1.03 0.00 0.00 54.13 52.72 1iml s LEU 37 Cb -0.00 0.49 0.04 0.00 0.03 0.00 0.00 46.19 46.75 1iml s LEU 37 CO 0.01 -0.38 0.25 0.41 0.23 0.00 0.00 176.35 176.87 1iml n THR 38 N 1.35 0.00 -1.59 5.49 -1.04 -1.26 -4.88 114.28 112.35 1iml n THR 38 Ca -0.22 -0.23 -0.25 0.00 -2.04 0.00 0.00 64.05 61.30 1iml n THR 38 Cb 0.56 -1.75 -0.09 0.00 -1.82 0.00 0.00 70.33 67.23 1iml n THR 38 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1iml n SER 39 N -3.13 2.02 -2.12 8.00 3.41 -1.26 -3.37 113.62 117.17 1iml n SER 39 Ca 0.03 -2.58 -0.07 0.00 -0.26 0.00 0.00 58.87 55.99 1iml n SER 39 Cb 0.12 -1.54 0.03 0.00 -0.26 0.00 0.00 64.21 62.56 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 5.74 0.07 0.05 5.00 0.00 -1.26 -4.94 105.19 109.86 1iml n GLY 40 Ca 0.44 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.19 3.53 0.00 -0.02 0.00 -1.22 -5.03 105.19 101.27 1iml n GLY 41 Ca -0.09 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.73 -2.30 -3.50 1.61 -0.00 -1.26 -1.31 115.22 107.73 1iml n HIS 42 Ca 0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.68 1iml n HIS 42 Cb 0.37 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.34 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 -1.80 -0.16 1.59 0.00 0.20 -4.22 121.76 115.37 1iml s ALA 43 Ca 0.00 1.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.97 1iml s ALA 43 Cb 0.00 0.35 -0.01 0.00 0.00 0.00 0.00 23.12 23.45 1iml s ALA 43 CO 0.00 -0.65 -0.10 -2.00 0.00 0.00 0.00 175.76 173.01 1iml s GLU 44 N -2.92 3.41 -0.09 0.00 -6.30 -1.26 0.59 118.70 112.12 1iml s GLU 44 Ca 0.03 -0.65 0.04 0.00 -2.50 0.00 0.00 54.97 51.89 1iml s GLU 44 Cb -0.01 -2.75 0.00 0.00 0.00 0.00 0.00 34.13 31.37 1iml s GLU 44 CO -0.08 0.11 -0.22 -1.58 0.02 0.00 0.00 175.26 173.51 1iml s HIS 45 N 0.65 2.37 -1.53 5.30 2.46 -0.88 -4.78 115.29 118.87 1iml s HIS 45 Ca -0.06 -0.95 -0.05 0.00 0.47 0.00 0.00 55.06 54.48 1iml s HIS 45 Cb -0.15 -1.60 0.01 0.00 -0.13 0.00 0.00 32.58 30.72 1iml s HIS 45 CO 0.03 -0.39 0.54 0.39 -2.47 0.00 0.00 174.74 172.84 1iml n GLU 46 N 3.54 -4.43 -2.75 2.88 -0.58 -1.26 -1.46 120.64 116.58 1iml n GLU 46 Ca -0.20 0.86 -0.11 0.00 -0.42 0.00 0.00 57.16 57.29 1iml n GLU 46 Cb 0.53 -5.68 0.02 0.00 -0.57 0.00 0.00 31.44 25.74 1iml n GLU 46 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1iml n GLY 47 N -1.43 0.13 2.93 0.62 0.00 -1.26 -5.03 105.19 101.15 1iml n GLY 47 Ca -0.11 -0.30 -0.14 0.00 0.00 0.00 0.00 46.02 45.47 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 -5.26 0.10 0.86 1.61 0.00 -0.53 -3.87 119.74 112.65 1iml s LYS 48 Ca 0.19 0.44 -0.10 0.00 0.00 0.00 0.00 55.97 56.49 1iml s LYS 48 Cb -0.08 -0.18 0.11 0.00 0.00 0.00 0.00 37.83 37.68 1iml s LYS 48 CO 0.24 -0.19 1.13 -1.25 0.00 0.00 0.00 175.35 175.27 1iml s PRO 49 N 1.40 1.45 0.15 1.78 0.04 -1.26 -2.08 135.00 136.48 1iml s PRO 49 Ca -0.07 1.43 -0.02 0.00 0.04 0.00 0.00 61.00 62.38 1iml s PRO 49 Cb -0.11 -1.79 0.01 0.00 0.04 0.00 0.00 34.50 32.65 1iml s PRO 49 CO -0.06 -2.29 0.24 0.66 0.04 0.00 0.00 177.00 175.58 1iml n TYR 50 N -3.97 -1.04 -1.68 0.56 4.02 0.20 -3.65 117.16 111.59 1iml n TYR 50 Ca 0.11 -0.95 -0.45 0.00 -0.01 0.00 0.00 57.90 56.61 1iml n TYR 50 Cb 0.52 0.27 -0.04 0.00 -0.02 0.00 0.00 39.34 40.08 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 8.68 0.00 -5.05 0.00 -1.24 -1.37 0.22 115.58 116.82 1iml h ASN 52 Ca -0.47 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.50 1iml h ASN 52 Cb 1.25 0.00 -0.12 0.00 0.73 0.00 0.00 38.32 40.17 1iml h ASN 52 CO 0.94 0.03 0.03 -1.00 -1.29 0.00 0.00 177.43 176.14 1iml s HIS 53 N -4.87 -0.31 -0.13 0.67 3.76 -1.26 -3.25 115.29 109.90 1iml s HIS 53 Ca -0.05 0.03 0.29 0.00 -0.15 0.00 0.00 55.06 55.17 1iml s HIS 53 Cb 0.16 0.37 0.90 0.00 1.11 0.00 0.00 32.58 35.11 1iml s HIS 53 CO 0.64 -0.76 1.81 -1.00 -0.85 0.00 0.00 174.74 174.58 1iml h PRO 54 N 2.23 0.00 0.53 8.40 0.13 -1.99 -3.47 132.00 137.84 1iml h PRO 54 Ca -0.34 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.77 1iml h PRO 54 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 1iml h PRO 54 CO 0.43 0.02 -0.31 0.00 -0.23 0.00 0.00 178.00 177.91 1iml h TYR 56 N -0.79 0.59 0.00 0.00 3.20 -0.77 0.13 116.97 119.32 1iml h TYR 56 Ca -0.07 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.80 1iml h TYR 56 Cb 0.63 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.71 1iml h TYR 56 CO -0.08 0.42 0.00 1.03 -1.64 0.00 0.00 178.16 177.89 1iml h SER 57 N 0.58 0.00 0.00 -2.11 0.87 -1.43 0.58 113.55 112.04 1iml h SER 57 Ca 0.16 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.64 1iml h SER 57 Cb 0.01 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 1iml h SER 57 CO -0.03 0.00 -0.54 0.00 -0.53 0.00 0.00 176.83 175.73 1iml h ALA 58 N 2.02 0.09 0.00 6.23 0.00 0.26 -3.42 119.26 124.44 1iml h ALA 58 Ca 0.00 -0.63 -0.38 0.00 0.00 0.00 0.00 54.91 53.90 1iml h ALA 58 Cb 0.04 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1iml h ALA 58 CO 0.00 0.36 -2.43 -1.33 0.00 0.00 0.00 179.25 175.85 1iml n MET 59 N -4.59 0.67 -1.33 0.00 2.00 -0.66 -4.98 117.12 108.23 1iml n MET 59 Ca -0.14 0.07 0.00 0.00 0.00 0.00 0.00 57.70 57.63 1iml n MET 59 Cb 0.39 -1.52 0.00 0.00 0.00 0.00 0.00 33.22 32.09 1iml n MET 59 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1iml n PHE 60 N -3.02 -1.84 -2.22 2.03 3.72 0.20 -5.07 117.46 111.25 1iml n PHE 60 Ca -0.40 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 1iml n PHE 60 Cb 1.07 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.61 1iml n PHE 60 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1iml n GLY 61 N 5.00 5.55 0.00 1.37 0.00 -1.24 -4.00 105.19 111.86 1iml n GLY 61 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 0.00 0.00 1.61 -0.04 -1.26 -4.61 135.00 130.70 1iml n PRO 62 Ca 0.00 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1iml n PRO 62 Cb 0.00 -0.64 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 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 -0.16 0.00 0.00 0.54 4.76 -1.26 -5.02 118.16 117.02 1iml n LYS 63 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1iml n LYS 63 Cb 0.00 -0.03 0.00 0.00 -1.84 0.00 0.00 35.03 33.16 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 3.28 0.52 2.89 0.72 0.00 -1.26 -4.86 105.19 106.48 1iml n GLY 64 Ca 0.00 0.59 -0.05 0.00 0.00 0.00 0.00 46.02 46.56 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 -3.19 -2.75 1.61 3.72 -1.26 -4.53 117.46 111.05 1iml n PHE 65 Ca 0.00 1.26 -0.06 0.00 -0.05 0.00 0.00 57.45 58.60 1iml n PHE 65 Cb 0.00 -4.03 0.01 0.00 -0.94 0.00 0.00 39.48 34.52 1iml n PHE 65 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1iml n GLY 66 N -0.88 -1.25 0.99 1.37 0.00 -1.26 -4.94 105.19 99.21 1iml n GLY 66 Ca 0.07 1.06 -0.01 0.00 0.00 0.00 0.00 46.02 47.14 1iml n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iml n ARG 67 N -0.48 0.11 0.00 1.61 1.74 -1.26 -5.09 116.66 113.28 1iml n ARG 67 Ca 0.10 -0.27 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 1iml n ARG 67 Cb 0.43 0.38 0.00 0.00 -1.02 0.00 0.00 32.46 32.25 1iml n ARG 67 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1iml n GLY 68 N -0.12 2.22 3.63 -0.13 0.00 -1.26 -5.13 105.19 104.40 1iml n GLY 68 Ca -0.06 -0.69 -0.05 0.00 0.00 0.00 0.00 46.02 45.21 1iml n GLY 68 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1iml s GLY 69 N 0.00 0.07 0.00 -0.02 0.00 -1.26 -5.05 107.32 101.06 1iml s GLY 69 Ca 0.00 2.87 0.00 0.00 0.00 0.00 0.00 44.72 47.59 1iml s GLY 69 CO 0.00 1.48 0.00 0.00 0.00 0.00 0.00 173.10 174.58 1iml n ALA 70 N 1.18 0.00 -3.00 3.20 0.00 -1.26 -5.01 120.51 115.63 1iml n ALA 70 Ca -0.07 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.30 1iml n ALA 70 Cb 0.58 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.55 -1.91 -0.06 0.00 1.02 -1.26 -4.97 120.64 112.91 1iml n GLU 71 Ca 0.00 1.80 -0.05 0.00 -0.02 0.00 0.00 57.16 58.89 1iml n GLU 71 Cb 0.00 -5.44 -0.11 0.00 -0.02 0.00 0.00 31.44 25.87 1iml n GLU 71 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1iml n SER 72 N -0.96 1.72 0.00 1.62 2.88 -1.26 -5.00 113.62 112.61 1iml n SER 72 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1iml n SER 72 Cb 0.49 0.94 0.00 0.00 -0.75 0.00 0.00 64.21 64.90 1iml n SER 72 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1iml n HIS 73 N -2.42 0.00 -2.12 0.66 8.25 -1.26 -4.70 115.22 113.63 1iml n HIS 73 Ca -0.19 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.26 1iml n HIS 73 Cb 0.86 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.97 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 0.00 -7.00 0.00 1.59 -1.04 -1.26 -5.06 114.28 101.51 1iml n THR 74 Ca 0.00 0.87 0.00 0.00 -2.04 0.00 0.00 64.05 62.88 1iml n THR 74 Cb 0.00 -5.51 0.00 0.00 -1.82 0.00 0.00 70.33 63.00 1iml n THR 74 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1iml n PHE 75 N 0.25 0.00 0.00 -1.42 -0.00 -1.26 -5.32 117.46 109.71 1iml n PHE 75 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.46 1iml n PHE 75 Cb 0.03 -0.03 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1iml n PHE 75 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39