#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 3.08 -0.01 0.54 2.20 -1.26 -3.76 119.74 120.52 1iml s LYS 2 Ca 0.00 2.19 -0.30 0.00 -0.36 0.00 0.00 55.97 57.50 1iml s LYS 2 Cb 0.00 -2.20 -0.03 0.00 -1.51 0.00 0.00 37.83 34.09 1iml s LYS 2 CO 0.00 -1.22 0.99 0.00 -0.36 0.00 0.00 175.35 174.75 1iml h PRO 4 N 6.84 0.00 0.00 0.00 0.14 -1.88 -3.27 132.00 133.82 1iml h PRO 4 Ca -0.40 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.74 1iml h PRO 4 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.35 1iml h PRO 4 CO 0.77 0.00 -0.08 1.17 0.14 0.00 0.00 178.00 180.00 1iml n LYS 5 N -2.87 0.06 0.00 0.86 0.00 -1.26 -4.20 118.16 110.75 1iml n LYS 5 Ca 0.00 0.27 0.02 0.00 0.00 0.00 0.00 58.31 58.60 1iml n LYS 5 Cb 0.24 -0.86 -0.11 0.00 0.00 0.00 0.00 35.03 34.30 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 -2.67 -3.70 -1.31 0.00 -0.08 -1.23 -5.11 116.55 102.45 1iml n ASP 7 Ca -0.12 -0.11 0.00 0.00 -1.51 0.00 0.00 54.79 53.06 1iml n ASP 7 Cb 0.80 -2.22 0.00 0.00 2.34 0.00 0.00 41.12 42.04 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 -1.58 1.26 -4.19 -0.67 4.81 -1.26 -5.00 118.16 111.53 1iml n LYS 8 Ca -0.01 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.12 1iml n LYS 8 Cb 0.52 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.49 1iml n LYS 8 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1iml s GLU 9 N -1.54 2.75 -0.29 1.64 -1.05 -1.26 -1.72 118.70 117.23 1iml s GLU 9 Ca 0.00 -0.68 -0.08 0.00 -0.15 0.00 0.00 54.97 54.06 1iml s GLU 9 Cb 0.00 -2.66 -0.01 0.00 -0.44 0.00 0.00 34.13 31.03 1iml s GLU 9 CO 0.00 0.59 0.12 0.08 0.95 0.00 0.00 175.26 177.00 1iml s VAL 10 N -1.20 4.40 0.00 1.83 1.01 -1.26 -4.92 120.40 120.26 1iml s VAL 10 Ca 0.23 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1iml s VAL 10 Cb -0.12 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1iml s VAL 10 CO 0.15 0.13 0.00 0.00 0.00 0.00 0.00 175.10 175.38 1iml n TYR 11 N 4.94 -2.53 0.00 5.22 9.36 -1.26 -4.89 117.16 128.00 1iml n TYR 11 Ca -0.15 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.07 1iml n TYR 11 Cb 0.49 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.20 1iml n TYR 11 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1iml n PHE 12 N -1.56 0.00 0.44 2.98 3.72 -1.26 -4.08 117.46 117.70 1iml n PHE 12 Ca 0.00 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.50 1iml n PHE 12 Cb 0.00 0.00 0.40 0.00 -0.94 0.00 0.00 39.48 38.94 1iml n PHE 12 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1iml n ALA 13 N -1.47 1.65 -0.19 4.37 0.00 -1.26 -0.27 120.51 123.34 1iml n ALA 13 Ca 0.00 0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.52 1iml n ALA 13 Cb 0.00 -1.31 0.28 0.00 0.00 0.00 0.00 19.45 18.42 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 -1.89 3.39 -3.28 0.00 -0.58 -1.26 -4.98 120.64 112.03 1iml n GLU 14 Ca 0.03 -2.19 -0.33 0.00 -0.42 0.00 0.00 57.16 54.25 1iml n GLU 14 Cb 0.20 -1.88 -0.06 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 -2.00 3.92 -0.15 3.49 1.70 0.62 0.97 118.95 127.51 1iml s ARG 15 Ca 0.39 0.48 -0.05 0.00 -0.47 0.00 0.00 55.73 56.08 1iml s ARG 15 Cb 0.27 -2.60 0.07 0.00 -0.57 0.00 0.00 34.95 32.12 1iml s ARG 15 CO 0.15 0.27 0.30 0.14 -1.08 0.00 0.00 175.30 175.09 1iml s VAL 16 N -1.83 -0.48 -0.03 4.99 -7.23 -0.61 -4.77 120.40 110.43 1iml s VAL 16 Ca 0.49 0.24 -0.16 0.00 -1.81 0.00 0.00 61.98 60.74 1iml s VAL 16 Cb -0.11 -0.51 -0.05 0.00 0.56 0.00 0.00 36.38 36.26 1iml s VAL 16 CO 0.19 0.09 0.42 -0.89 -0.31 0.00 0.00 175.10 174.61 1iml s THR 17 N 2.47 5.07 -0.29 5.32 2.01 -1.26 0.98 115.64 129.94 1iml s THR 17 Ca 0.01 0.86 -0.16 0.00 0.31 0.00 0.00 61.69 62.71 1iml s THR 17 Cb -0.12 -3.74 0.18 0.00 0.01 0.00 0.00 72.50 68.83 1iml s THR 17 CO -0.10 0.51 1.13 -0.55 -0.69 0.00 0.00 174.62 174.92 1iml s SER 18 N -0.61 -0.27 -1.72 3.53 0.15 -1.24 -4.19 113.70 109.35 1iml s SER 18 Ca 0.24 0.43 -0.02 0.00 0.70 0.00 0.00 55.95 57.30 1iml s SER 18 Cb -0.16 1.12 0.00 0.00 -1.71 0.00 0.00 66.02 65.27 1iml s SER 18 CO 0.12 -0.07 0.22 0.18 1.20 0.00 0.00 173.24 174.89 1iml n LEU 19 N 3.42 -2.23 -1.13 3.45 7.99 -1.26 -2.73 117.00 124.52 1iml n LEU 19 Ca -0.18 -0.12 -0.15 0.00 -0.01 0.00 0.00 56.01 55.56 1iml n LEU 19 Cb 0.57 -2.97 -0.06 0.00 -0.11 0.00 0.00 43.42 40.84 1iml n LEU 19 CO 0.04 -0.06 -0.14 0.61 -1.51 0.00 0.00 177.39 176.33 1iml n GLY 20 N -1.20 1.47 3.04 -0.72 0.00 -1.26 -4.94 105.19 101.58 1iml n GLY 20 Ca -0.20 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.19 0.18 1.39 1.61 1.02 -1.10 -5.04 119.74 114.61 1iml s LYS 21 Ca 0.00 0.72 -0.23 0.00 0.02 0.00 0.00 55.97 56.48 1iml s LYS 21 Cb 0.00 -0.03 0.36 0.00 -0.52 0.00 0.00 37.83 37.64 1iml s LYS 21 CO 0.00 -0.25 0.94 -0.25 -0.92 0.00 0.00 175.35 174.87 1iml n ASP 22 N 5.07 -3.51 -3.31 2.83 9.92 -1.25 -3.73 116.55 122.57 1iml n ASP 22 Ca -0.11 -0.97 -0.16 0.00 -0.53 0.00 0.00 54.79 53.02 1iml n ASP 22 Cb 0.51 -1.00 -0.05 0.00 -0.64 0.00 0.00 41.12 39.94 1iml n ASP 22 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1iml s TRP 23 N -2.39 1.23 0.03 1.24 0.52 0.28 -4.10 118.94 115.75 1iml s TRP 23 Ca 0.68 -1.38 -0.04 0.00 0.02 0.00 0.00 56.10 55.37 1iml s TRP 23 Cb -0.10 -0.26 -0.05 0.00 -1.15 0.00 0.00 33.47 31.92 1iml s TRP 23 CO 0.55 -1.05 0.25 -1.01 0.02 0.00 0.00 176.95 175.72 1iml s HIS 24 N -3.20 3.55 0.11 -1.98 3.76 -1.26 -1.58 115.29 114.69 1iml s HIS 24 Ca 0.33 0.47 -0.19 0.00 -0.15 0.00 0.00 55.06 55.52 1iml s HIS 24 Cb 0.01 -1.92 -0.07 0.00 1.11 0.00 0.00 32.58 31.71 1iml s HIS 24 CO 0.22 0.59 1.69 -0.09 -0.85 0.00 0.00 174.74 176.30 1iml h ARG 25 N 3.65 0.33 0.00 1.40 9.65 0.31 -2.47 114.38 127.25 1iml h ARG 25 Ca -0.48 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.33 1iml h ARG 25 Cb 1.18 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 29.70 1iml h ARG 25 CO 0.69 0.32 -0.12 -1.00 2.80 0.00 0.00 179.97 182.67 1iml h PRO 26 N 0.25 0.00 -0.00 0.20 0.13 -1.95 -3.26 132.00 127.37 1iml h PRO 26 Ca 0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 1iml h PRO 26 Cb 0.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.23 1iml h PRO 26 CO -0.01 0.12 -0.06 0.00 -0.23 0.00 0.00 178.00 177.82 1iml s LEU 28 N -8.66 3.26 0.29 0.00 2.96 -1.14 -4.92 118.68 110.47 1iml s LEU 28 Ca -0.17 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.30 1iml s LEU 28 Cb -0.00 -2.55 -0.06 0.00 0.50 0.00 0.00 46.19 44.08 1iml s LEU 28 CO 0.70 -2.29 0.08 -0.54 -1.32 0.00 0.00 176.35 172.98 1iml s LYS 29 N 6.48 1.53 0.73 1.98 1.02 -1.26 -3.46 119.74 126.76 1iml s LYS 29 Ca 0.60 -1.84 -0.12 0.00 0.02 0.00 0.00 55.97 54.63 1iml s LYS 29 Cb -0.08 -0.56 0.19 0.00 -0.52 0.00 0.00 37.83 36.87 1iml s LYS 29 CO 0.07 -0.24 0.43 0.00 -0.92 0.00 0.00 175.35 174.68 1iml n GLU 31 N -3.90 0.00 0.00 0.00 0.00 -1.14 -4.73 120.64 110.87 1iml n GLU 31 Ca 0.07 -0.99 0.00 0.00 0.00 0.00 0.00 57.16 56.24 1iml n GLU 31 Cb 0.30 -0.27 0.00 0.00 0.00 0.00 0.00 31.44 31.46 1iml n GLU 31 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1iml n LYS 32 N 0.08 0.97 -0.05 5.31 4.76 -1.26 -4.89 118.16 123.08 1iml n LYS 32 Ca -0.00 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.33 1iml n LYS 32 Cb 0.74 -0.67 -0.04 0.00 -1.84 0.00 0.00 35.03 33.22 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 2.30 0.71 3.21 0.00 0.00 -1.26 -5.10 105.19 105.05 1iml n GLY 34 Ca -0.20 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.08 0.90 0.34 1.61 -0.14 -1.26 -4.95 119.74 115.17 1iml s LYS 35 Ca 0.00 -1.18 -0.05 0.00 -1.36 0.00 0.00 55.97 53.38 1iml s LYS 35 Cb 0.00 0.30 -0.05 0.00 -1.68 0.00 0.00 37.83 36.41 1iml s LYS 35 CO 0.00 -0.28 0.62 0.99 -0.76 0.00 0.00 175.35 175.92 1iml s THR 36 N -3.95 4.99 0.36 2.17 2.01 -1.26 -0.43 115.64 119.54 1iml s THR 36 Ca 0.13 0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.22 1iml s THR 36 Cb 0.06 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 1iml s THR 36 CO -0.05 -0.47 0.09 -0.76 -0.69 0.00 0.00 174.62 172.74 1iml s LEU 37 N -3.92 2.03 0.00 4.42 1.43 -1.23 -4.91 118.68 116.51 1iml s LEU 37 Ca 0.45 -1.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.03 1iml s LEU 37 Cb -0.10 -0.21 0.00 0.00 0.03 0.00 0.00 46.19 45.90 1iml s LEU 37 CO 0.34 -0.78 0.00 0.41 0.23 0.00 0.00 176.35 176.55 1iml n THR 38 N -0.78 0.00 0.00 5.49 -1.04 -1.26 -4.96 114.28 111.73 1iml n THR 38 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1iml n THR 38 Cb 0.66 -0.24 0.00 0.00 -1.82 0.00 0.00 70.33 68.93 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 -0.36 0.00 -2.75 8.00 3.41 -1.26 -3.52 113.62 117.13 1iml n SER 39 Ca 0.00 0.22 -0.37 0.00 -0.26 0.00 0.00 58.87 58.45 1iml n SER 39 Cb 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 63.99 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 -0.07 5.66 0.00 5.00 0.00 -1.26 -3.98 105.19 110.55 1iml n GLY 40 Ca 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.59 -1.23 0.32 -0.02 0.00 -1.23 -4.98 105.19 97.46 1iml n GLY 41 Ca 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.52 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 0.00 -2.05 -3.69 1.61 -0.00 -1.26 -4.49 115.22 105.34 1iml n HIS 42 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 57.72 57.65 1iml n HIS 42 Cb 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 29.99 29.86 1iml n HIS 42 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1iml n ALA 43 N -3.10 0.00 -2.82 1.59 0.00 -0.33 -4.59 120.51 111.27 1iml n ALA 43 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.28 1iml n ALA 43 Cb 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.38 1iml n ALA 43 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1iml s GLU 44 N -1.07 0.51 -0.20 0.00 4.04 -1.26 -1.78 118.70 118.93 1iml s GLU 44 Ca 0.00 -0.56 -0.04 0.00 0.04 0.00 0.00 54.97 54.41 1iml s GLU 44 Cb 0.00 -0.36 0.10 0.00 0.02 0.00 0.00 34.13 33.89 1iml s GLU 44 CO 0.00 0.08 0.28 -1.58 -1.84 0.00 0.00 175.26 172.20 1iml s HIS 45 N -0.93 -0.48 -1.34 4.83 2.46 -1.24 -4.92 115.29 113.67 1iml s HIS 45 Ca -0.05 0.57 -0.07 0.00 0.47 0.00 0.00 55.06 55.98 1iml s HIS 45 Cb -0.07 -0.17 0.02 0.00 -0.13 0.00 0.00 32.58 32.22 1iml s HIS 45 CO 0.00 -0.59 1.08 -1.91 -2.47 0.00 0.00 174.74 170.86 1iml n GLU 46 N 5.34 -7.12 -2.52 2.88 0.00 -1.26 -3.64 120.64 114.31 1iml n GLU 46 Ca -0.05 0.79 -0.05 0.00 0.00 0.00 0.00 57.16 57.85 1iml n GLU 46 Cb 0.50 -5.78 0.02 0.00 0.00 0.00 0.00 31.44 26.18 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 -1.73 0.37 0.00 8.31 0.00 -1.26 -5.02 105.19 105.86 1iml n GLY 47 Ca -0.08 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1iml n GLY 47 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1iml n LYS 48 N -1.74 0.00 -1.85 1.61 2.85 -1.24 -4.57 118.16 113.22 1iml n LYS 48 Ca -0.04 0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 56.82 1iml n LYS 48 Cb 0.53 0.00 0.02 0.00 -0.65 0.00 0.00 35.03 34.93 1iml n LYS 48 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1iml s PRO 49 N 0.00 3.56 0.30 -1.58 0.04 -1.26 -3.61 135.00 132.45 1iml s PRO 49 Ca 0.00 2.29 0.03 0.00 0.04 0.00 0.00 61.00 63.36 1iml s PRO 49 Cb 0.00 -2.53 -0.05 0.00 0.04 0.00 0.00 34.50 31.96 1iml s PRO 49 CO 0.00 -0.88 0.09 0.71 0.04 0.00 0.00 177.00 176.96 1iml s TYR 50 N -1.26 1.74 0.52 0.56 2.02 -0.74 -2.89 117.35 117.30 1iml s TYR 50 Ca 0.64 -1.12 -0.23 0.00 -0.37 0.00 0.00 57.07 55.99 1iml s TYR 50 Cb -0.41 -1.08 -0.06 0.00 -0.40 0.00 0.00 41.96 40.01 1iml s TYR 50 CO 0.52 -0.21 1.31 0.00 -1.57 0.00 0.00 175.55 175.59 1iml h ASN 52 N 1.56 0.56 -5.01 0.00 2.35 -1.81 0.22 115.58 113.46 1iml h ASN 52 Ca -0.50 -0.04 0.08 0.00 -0.55 0.00 0.00 56.30 55.29 1iml h ASN 52 Cb 1.30 -0.14 -0.10 0.00 0.05 0.00 0.00 38.32 39.44 1iml h ASN 52 CO 0.57 0.47 0.34 -1.00 -1.65 0.00 0.00 177.43 176.17 1iml s HIS 53 N -5.40 -0.30 -1.39 1.19 3.76 -1.26 -3.89 115.29 107.99 1iml s HIS 53 Ca -0.09 0.01 0.15 0.00 -0.15 0.00 0.00 55.06 54.99 1iml s HIS 53 Cb 0.17 0.62 0.74 0.00 1.11 0.00 0.00 32.58 35.22 1iml s HIS 53 CO 0.75 -0.89 1.42 -0.35 -0.85 0.00 0.00 174.74 174.82 1iml n PRO 54 N -0.40 0.19 0.06 8.40 -0.04 -1.26 -4.87 135.00 137.08 1iml n PRO 54 Ca -0.09 0.15 -0.12 0.00 -0.04 0.00 0.00 63.50 63.40 1iml n PRO 54 Cb 0.62 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.50 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 -0.07 0.98 -0.62 0.00 3.20 -0.66 -0.57 116.97 119.23 1iml h TYR 56 Ca -0.01 -0.04 -0.31 0.00 3.14 0.00 0.00 58.73 61.52 1iml h TYR 56 Cb 0.06 -0.31 -0.18 0.00 1.54 0.00 0.00 36.73 37.84 1iml h TYR 56 CO -0.07 0.71 0.22 0.45 -1.64 0.00 0.00 178.16 177.83 1iml n SER 57 N -4.34 3.12 -0.01 -2.11 2.88 -1.09 -4.20 113.62 107.87 1iml n SER 57 Ca 0.07 -3.67 -0.00 0.00 -1.33 0.00 0.00 58.87 53.94 1iml n SER 57 Cb 0.13 -0.72 -0.00 0.00 -0.75 0.00 0.00 64.21 62.87 1iml n SER 57 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1iml h ALA 58 N 1.11 0.00 0.13 -1.46 0.00 0.23 -3.43 119.26 115.84 1iml h ALA 58 Ca 0.38 -0.12 -0.33 0.00 0.00 0.00 0.00 54.91 54.84 1iml h ALA 58 Cb 2.16 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.97 1iml h ALA 58 CO 0.68 0.03 -1.74 1.98 0.00 0.00 0.00 179.25 180.19 1iml h MET 59 N -0.12 0.27 -5.47 0.00 1.85 -1.79 -3.44 114.93 106.23 1iml h MET 59 Ca 0.00 -0.47 -0.25 0.00 -0.61 0.00 0.00 59.70 58.38 1iml h MET 59 Cb 0.03 0.17 -0.03 0.00 0.43 0.00 0.00 31.60 32.20 1iml h MET 59 CO 0.00 1.14 0.74 -0.06 -0.40 0.00 0.00 176.91 178.33 1iml s PHE 60 N -2.59 1.74 0.00 1.39 0.08 -1.26 -4.78 117.98 112.56 1iml s PHE 60 Ca -0.14 0.91 0.00 0.00 0.12 0.00 0.00 56.93 57.82 1iml s PHE 60 Cb 0.06 -3.87 0.00 0.00 -0.57 0.00 0.00 43.02 38.65 1iml s PHE 60 CO 0.83 -1.30 0.00 0.41 -0.10 0.00 0.00 175.22 175.06 1iml n GLY 61 N 6.23 4.45 0.42 4.36 0.00 -1.26 -4.90 105.19 114.48 1iml n GLY 61 Ca 0.43 -1.54 -0.17 0.00 0.00 0.00 0.00 46.02 44.74 1iml n GLY 61 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1iml h PRO 62 N 0.00 -0.82 -6.71 1.61 0.11 -2.00 -3.44 132.00 120.76 1iml h PRO 62 Ca 0.00 0.06 -0.53 0.00 0.11 0.00 0.00 66.00 65.64 1iml h PRO 62 Cb 0.00 0.19 0.05 0.00 0.11 0.00 0.00 31.00 31.35 1iml h PRO 62 CO 0.00 -0.55 0.75 0.15 -0.21 0.00 0.00 178.00 178.14 1iml s LYS 63 N -5.97 4.29 0.00 1.05 1.02 -1.26 -5.03 119.74 113.83 1iml s LYS 63 Ca -0.17 2.24 0.00 0.00 0.02 0.00 0.00 55.97 58.06 1iml s LYS 63 Cb 0.05 -3.14 0.00 0.00 -0.52 0.00 0.00 37.83 34.22 1iml s LYS 63 CO 0.62 -0.40 0.00 0.41 -0.92 0.00 0.00 175.35 175.06 1iml n GLY 64 N 2.44 0.77 0.13 -3.33 0.00 -1.26 -5.05 105.19 98.89 1iml n GLY 64 Ca 0.07 -1.55 -0.26 0.00 0.00 0.00 0.00 46.02 44.29 1iml n GLY 64 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1iml n PHE 65 N 0.00 0.34 0.00 1.61 -1.74 -1.26 -5.04 117.46 111.37 1iml n PHE 65 Ca 0.00 0.15 0.00 0.00 -0.56 0.00 0.00 57.45 57.04 1iml n PHE 65 Cb 0.00 -1.01 0.00 0.00 1.52 0.00 0.00 39.48 39.99 1iml n PHE 65 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1iml n GLY 66 N 1.32 -0.33 1.09 4.97 0.00 -1.26 -5.17 105.19 105.81 1iml n GLY 66 Ca -0.45 0.19 0.14 0.00 0.00 0.00 0.00 46.02 45.90 1iml n GLY 66 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1iml n ARG 67 N -0.35 -2.41 -1.01 1.61 0.63 -1.26 -5.04 116.66 108.83 1iml n ARG 67 Ca 0.00 1.85 0.00 0.00 -0.92 0.00 0.00 57.85 58.78 1iml n ARG 67 Cb 0.00 -2.86 0.00 0.00 0.45 0.00 0.00 32.46 30.05 1iml n ARG 67 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1iml n GLY 68 N -3.85 -4.19 0.95 5.14 0.00 -1.26 -4.97 105.19 97.01 1iml n GLY 68 Ca -0.04 -0.74 0.03 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 -0.24 1.13 5.11 -0.02 0.00 -1.26 -5.06 105.19 104.85 1iml n GLY 69 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 0.12 0.00 -3.73 4.61 0.00 -1.26 -4.72 120.51 115.54 1iml n ALA 70 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.56 1iml n ALA 70 Cb 0.91 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.37 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 0.00 0.47 0.00 0.00 2.13 -1.26 -5.11 120.64 116.87 1iml n GLU 71 Ca 0.00 -1.11 0.00 0.00 0.66 0.00 0.00 57.16 56.71 1iml n GLU 71 Cb 0.00 1.53 0.00 0.00 0.27 0.00 0.00 31.44 33.24 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 -1.12 0.00 0.00 4.31 2.88 -1.26 -5.10 113.62 113.33 1iml n SER 72 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1iml n SER 72 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 1iml n SER 72 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1iml n HIS 73 N -1.29 0.00 0.00 0.66 1.44 -1.26 -5.05 115.22 109.72 1iml n HIS 73 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1iml n HIS 73 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 1iml n HIS 73 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1iml n THR 74 N 0.00 0.00 -4.22 0.61 -2.24 -1.26 -5.16 114.28 102.01 1iml n THR 74 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 1iml n THR 74 Cb 0.00 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 1iml n THR 74 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1iml s PHE 75 N -0.54 1.19 -0.70 4.78 0.40 -1.26 -5.28 117.98 116.57 1iml s PHE 75 Ca 0.00 -0.73 0.06 0.00 -0.60 0.00 0.00 56.93 55.66 1iml s PHE 75 Cb 0.00 -0.62 0.04 0.00 0.51 0.00 0.00 43.02 42.95 1iml s PHE 75 CO 0.00 0.05 0.68 1.17 0.70 0.00 0.00 175.22 177.82