#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 0.19 -0.34 0.54 2.20 -1.26 -0.55 119.74 120.53 1iml s LYS 2 Ca 0.00 -0.08 -0.24 0.00 -0.36 0.00 0.00 55.97 55.29 1iml s LYS 2 Cb 0.00 -0.19 0.01 0.00 -1.51 0.00 0.00 37.83 36.14 1iml s LYS 2 CO 0.00 0.05 0.83 0.00 -0.36 0.00 0.00 175.35 175.87 1iml h PRO 4 N 8.31 0.00 0.00 0.00 0.14 -1.84 -1.48 132.00 137.13 1iml h PRO 4 Ca -0.24 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.90 1iml h PRO 4 Cb 1.09 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.23 1iml h PRO 4 CO 0.92 0.00 -0.02 -0.22 0.14 0.00 0.00 178.00 178.82 1iml h LYS 5 N 0.00 0.00 0.00 0.86 3.11 -1.85 -3.37 116.57 115.32 1iml h LYS 5 Ca 0.00 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.79 1iml h LYS 5 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.22 1iml h LYS 5 CO 0.00 0.00 -1.50 0.00 -2.81 0.00 0.00 179.45 175.14 1iml n ASP 7 N -2.56 -2.39 -1.70 0.00 8.00 -0.56 -5.08 116.55 112.27 1iml n ASP 7 Ca -0.05 -0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.21 1iml n ASP 7 Cb 0.64 -2.28 0.00 0.00 -0.02 0.00 0.00 41.12 39.45 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 -2.19 1.76 -4.09 -1.24 4.81 -1.26 -4.94 118.16 111.02 1iml n LYS 8 Ca -0.09 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.06 1iml n LYS 8 Cb 0.56 0.00 -0.06 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 -1.38 2.79 -0.30 1.64 2.02 -1.26 -1.08 118.70 121.13 1iml s GLU 9 Ca 0.00 -0.81 -0.04 0.00 0.02 0.00 0.00 54.97 54.14 1iml s GLU 9 Cb 0.00 -2.64 0.03 0.00 0.10 0.00 0.00 34.13 31.62 1iml s GLU 9 CO 0.00 0.52 0.04 0.08 0.02 0.00 0.00 175.26 175.93 1iml s VAL 10 N -1.53 3.45 0.64 2.63 1.01 0.29 -4.86 120.40 122.04 1iml s VAL 10 Ca 0.29 -1.09 -0.13 0.00 0.00 0.00 0.00 61.98 61.05 1iml s VAL 10 Cb -0.11 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 1iml s VAL 10 CO 0.22 -0.04 1.05 -0.47 0.00 0.00 0.00 175.10 175.85 1iml s TYR 11 N 1.37 3.13 0.05 5.22 5.04 -1.26 -4.77 117.35 126.12 1iml s TYR 11 Ca -0.01 1.45 -0.30 0.00 -2.44 0.00 0.00 57.07 55.76 1iml s TYR 11 Cb -0.19 -2.90 -0.16 0.00 0.35 0.00 0.00 41.96 39.06 1iml s TYR 11 CO 0.00 -1.09 1.45 0.74 -1.34 0.00 0.00 175.55 175.31 1iml h PHE 12 N -0.19 -1.01 0.00 4.97 0.04 -1.98 -1.66 116.94 117.10 1iml h PHE 12 Ca -0.45 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.30 1iml h PHE 12 Cb 1.21 0.34 0.00 0.00 2.20 0.00 0.00 35.95 39.70 1iml h PHE 12 CO 0.61 -0.62 0.00 0.00 -0.60 0.00 0.00 178.31 177.70 1iml n ALA 13 N -2.54 1.70 -1.59 2.45 0.00 -1.26 0.58 120.51 119.84 1iml n ALA 13 Ca -0.13 -0.02 -0.35 0.00 0.00 0.00 0.00 53.44 52.94 1iml n ALA 13 Cb 0.42 -1.29 0.06 0.00 0.00 0.00 0.00 19.45 18.65 1iml n ALA 13 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1iml n GLU 14 N -1.71 2.82 -4.16 0.00 0.28 -0.64 -4.98 120.64 112.26 1iml n GLU 14 Ca 0.03 -3.48 -0.30 0.00 -0.16 0.00 0.00 57.16 53.25 1iml n GLU 14 Cb 0.20 -2.28 -0.08 0.00 1.43 0.00 0.00 31.44 30.70 1iml n GLU 14 CO 0.00 0.00 0.00 -0.98 -0.16 0.00 0.00 177.13 175.99 1iml s ARG 15 N -3.86 2.44 0.01 3.44 1.70 0.20 -2.87 118.95 120.01 1iml s ARG 15 Ca 0.60 -0.89 -0.02 0.00 -0.47 0.00 0.00 55.73 54.95 1iml s ARG 15 Cb 0.48 -2.48 -0.01 0.00 -0.57 0.00 0.00 34.95 32.37 1iml s ARG 15 CO -0.12 0.53 0.03 0.14 -1.08 0.00 0.00 175.30 174.80 1iml s VAL 16 N -1.28 0.09 -0.08 4.99 -7.23 -0.10 -4.70 120.40 112.09 1iml s VAL 16 Ca 0.24 -0.73 0.02 0.00 -1.81 0.00 0.00 61.98 59.70 1iml s VAL 16 Cb -0.12 -0.28 -0.03 0.00 0.56 0.00 0.00 36.38 36.52 1iml s VAL 16 CO 0.17 -0.40 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.56 1iml s THR 17 N -1.24 3.33 -0.30 5.32 2.01 -1.26 0.60 115.64 124.11 1iml s THR 17 Ca -0.13 -0.61 -0.16 0.00 0.31 0.00 0.00 61.69 61.09 1iml s THR 17 Cb -0.08 -2.35 0.19 0.00 0.01 0.00 0.00 72.50 70.27 1iml s THR 17 CO -0.00 0.58 1.19 -0.55 -0.69 0.00 0.00 174.62 175.15 1iml s SER 18 N -0.50 -0.18 -1.56 3.53 0.15 -0.78 -4.93 113.70 109.42 1iml s SER 18 Ca 0.07 0.28 -0.05 0.00 0.70 0.00 0.00 55.95 56.95 1iml s SER 18 Cb -0.12 1.10 0.01 0.00 -1.71 0.00 0.00 66.02 65.30 1iml s SER 18 CO 0.02 -0.04 0.64 0.18 1.20 0.00 0.00 173.24 175.23 1iml n LEU 19 N 3.49 -2.73 -1.24 3.45 7.99 -1.26 -2.15 117.00 124.55 1iml n LEU 19 Ca -0.16 -0.30 -0.16 0.00 -0.01 0.00 0.00 56.01 55.38 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 0.25 -0.15 0.61 -1.51 0.00 0.00 177.39 176.62 1iml n GLY 20 N -1.55 1.56 3.08 -0.72 0.00 -1.26 -4.95 105.19 101.34 1iml n GLY 20 Ca -0.11 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 1iml n GLY 20 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1iml s LYS 21 N -3.36 0.57 0.77 1.61 2.20 -0.91 -4.98 119.74 115.65 1iml s LYS 21 Ca 0.00 -0.93 -0.05 0.00 -0.36 0.00 0.00 55.97 54.64 1iml s LYS 21 Cb 0.00 -0.14 0.14 0.00 -1.51 0.00 0.00 37.83 36.31 1iml s LYS 21 CO 0.00 -0.00 1.07 -0.51 -0.36 0.00 0.00 175.35 175.54 1iml s ASP 22 N -2.07 4.11 0.12 1.43 1.01 -1.26 -1.87 116.67 118.13 1iml s ASP 22 Ca -0.04 -0.15 -0.02 0.00 0.71 0.00 0.00 52.55 53.06 1iml s ASP 22 Cb -0.04 -0.18 0.01 0.00 1.01 0.00 0.00 42.92 43.71 1iml s ASP 22 CO -0.02 -2.03 0.19 0.79 0.21 0.00 0.00 175.17 174.30 1iml n TRP 23 N -3.05 -0.93 -4.03 4.23 7.02 0.20 -4.16 117.44 116.73 1iml n TRP 23 Ca 0.14 -0.75 -0.33 0.00 -1.02 0.00 0.00 57.50 55.54 1iml n TRP 23 Cb 0.60 0.21 -0.06 0.00 -2.42 0.00 0.00 31.31 29.64 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 -4.85 3.37 0.08 -5.99 3.76 -1.26 -0.92 115.29 109.48 1iml s HIS 24 Ca 0.09 0.25 -0.23 0.00 -0.15 0.00 0.00 55.06 55.01 1iml s HIS 24 Cb -0.01 -1.76 -0.16 0.00 1.11 0.00 0.00 32.58 31.77 1iml s HIS 24 CO 0.06 0.58 1.69 -0.09 -0.85 0.00 0.00 174.74 176.14 1iml h ARG 25 N 3.94 -0.02 -0.41 1.40 2.43 -1.80 -2.62 114.38 117.30 1iml h ARG 25 Ca -0.49 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.65 1iml h ARG 25 Cb 1.18 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 1iml h ARG 25 CO 0.65 0.03 0.13 -1.35 -1.51 0.00 0.00 179.97 177.93 1iml h PRO 26 N -0.06 0.59 0.24 0.20 0.11 -1.95 -3.28 132.00 127.85 1iml h PRO 26 Ca -0.00 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1iml h PRO 26 Cb 0.06 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.06 1iml h PRO 26 CO 0.00 0.52 -0.12 0.00 -0.21 0.00 0.00 178.00 178.20 1iml s LEU 28 N -9.79 3.05 -0.11 0.00 2.96 -1.17 -4.84 118.68 108.79 1iml s LEU 28 Ca -0.15 0.38 -0.10 0.00 -0.22 0.00 0.00 54.13 54.05 1iml s LEU 28 Cb 0.04 -2.53 0.03 0.00 0.50 0.00 0.00 46.19 44.22 1iml s LEU 28 CO 0.61 -3.53 0.29 -0.54 -1.32 0.00 0.00 176.35 171.87 1iml s LYS 29 N 8.65 0.34 -0.02 1.98 1.02 -1.26 -0.09 119.74 130.35 1iml s LYS 29 Ca 0.94 0.43 -0.30 0.00 0.02 0.00 0.00 55.97 57.05 1iml s LYS 29 Cb -0.14 0.14 -0.06 0.00 -0.52 0.00 0.00 37.83 37.25 1iml s LYS 29 CO 0.14 -0.05 1.70 0.00 -0.92 0.00 0.00 175.35 176.22 1iml n GLU 31 N 6.95 2.57 0.00 0.00 0.28 -1.26 -0.88 120.64 128.30 1iml n GLU 31 Ca 0.17 -3.07 0.00 0.00 -0.16 0.00 0.00 57.16 54.11 1iml n GLU 31 Cb 0.42 -2.20 0.00 0.00 1.43 0.00 0.00 31.44 31.09 1iml n GLU 31 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1iml n LYS 32 N -0.77 0.11 -0.00 3.44 0.00 -1.26 -4.84 118.16 114.84 1iml n LYS 32 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.90 1iml n LYS 32 Cb 0.67 -0.70 -0.00 0.00 0.00 0.00 0.00 35.03 35.01 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 2.60 0.88 3.64 0.00 0.00 -0.06 -5.04 105.19 107.22 1iml n GLY 34 Ca -0.00 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.98 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 -4.86 4.09 0.30 1.61 2.47 -1.24 -4.90 119.74 117.21 1iml s LYS 35 Ca 0.00 0.11 -0.30 0.00 -1.56 0.00 0.00 55.97 54.22 1iml s LYS 35 Cb -0.00 -3.60 -0.11 0.00 -1.46 0.00 0.00 37.83 32.66 1iml s LYS 35 CO 0.00 -0.16 1.57 0.99 0.16 0.00 0.00 175.35 177.91 1iml s THR 36 N 1.70 2.13 -0.58 3.43 2.01 -1.26 -1.44 115.64 121.63 1iml s THR 36 Ca 0.17 0.11 -0.14 0.00 0.31 0.00 0.00 61.69 62.14 1iml s THR 36 Cb -0.15 -3.07 0.15 0.00 0.01 0.00 0.00 72.50 69.43 1iml s THR 36 CO 0.09 0.02 0.52 -0.76 -0.69 0.00 0.00 174.62 173.79 1iml s LEU 37 N -0.65 6.18 0.00 4.42 1.43 0.87 -4.89 118.68 126.05 1iml s LEU 37 Ca 0.62 -2.02 0.00 0.00 -1.03 0.00 0.00 54.13 51.70 1iml s LEU 37 Cb -0.47 -2.16 0.00 0.00 0.03 0.00 0.00 46.19 43.59 1iml s LEU 37 CO 0.49 -0.76 0.00 1.07 0.23 0.00 0.00 176.35 177.38 1iml n THR 38 N 4.89 0.00 0.05 5.49 5.66 -1.26 -4.82 114.28 124.29 1iml n THR 38 Ca -0.07 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.91 1iml n THR 38 Cb 0.41 -0.01 -0.01 0.00 -1.55 0.00 0.00 70.33 69.18 1iml n THR 38 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1iml h SER 39 N -0.16 -0.13 -0.18 1.09 0.02 -1.96 -3.45 113.55 108.78 1iml h SER 39 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1iml h SER 39 Cb 0.00 0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1iml h SER 39 CO 0.00 -0.08 0.00 0.61 -1.14 0.00 0.00 176.83 176.22 1iml n GLY 40 N -1.07 0.56 2.48 -3.77 0.00 -1.26 -4.04 105.19 98.08 1iml n GLY 40 Ca -0.02 -0.85 -0.27 0.00 0.00 0.00 0.00 46.02 44.88 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 0.00 4.91 0.33 -0.02 0.00 -1.26 -5.05 105.19 104.09 1iml n GLY 41 Ca 0.00 -2.78 -0.02 0.00 0.00 0.00 0.00 46.02 43.22 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 0.76 -3.43 -3.15 1.61 -0.00 -1.26 -1.75 115.22 108.00 1iml n HIS 42 Ca 0.30 -0.14 0.00 0.00 -0.00 0.00 0.00 57.72 57.88 1iml n HIS 42 Cb 0.41 -0.07 0.00 0.00 -0.00 0.00 0.00 29.99 30.33 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 -3.00 0.00 -3.37 1.59 0.00 0.20 -4.01 120.51 111.91 1iml n ALA 43 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.29 1iml n ALA 43 Cb 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.40 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 -1.67 0.54 -0.22 0.00 4.04 -1.26 -0.85 118.70 119.28 1iml s GLU 44 Ca 0.00 0.65 -0.04 0.00 0.04 0.00 0.00 54.97 55.62 1iml s GLU 44 Cb 0.00 0.26 0.07 0.00 0.02 0.00 0.00 34.13 34.48 1iml s GLU 44 CO 0.00 -0.07 0.08 -1.58 -1.84 0.00 0.00 175.26 171.85 1iml s HIS 45 N 0.28 0.67 -1.57 4.83 2.46 -0.90 -4.76 115.29 116.29 1iml s HIS 45 Ca -0.00 -0.79 -0.03 0.00 0.47 0.00 0.00 55.06 54.71 1iml s HIS 45 Cb -0.03 -0.97 0.01 0.00 -0.13 0.00 0.00 32.58 31.46 1iml s HIS 45 CO 0.00 -0.66 0.36 -1.91 -2.47 0.00 0.00 174.74 170.07 1iml n GLU 46 N 5.15 -3.58 0.00 2.88 4.07 -1.26 -2.15 120.64 125.74 1iml n GLU 46 Ca -0.07 0.89 0.00 0.00 -0.06 0.00 0.00 57.16 57.92 1iml n GLU 46 Cb 0.46 -5.66 0.00 0.00 -0.06 0.00 0.00 31.44 26.18 1iml n GLU 46 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1iml n GLY 47 N -1.29 1.82 3.35 8.31 0.00 -1.26 -5.01 105.19 111.11 1iml n GLY 47 Ca -0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.10 2.96 0.55 1.61 0.00 -0.91 -2.65 119.74 121.19 1iml s LYS 48 Ca 0.00 -1.51 -0.21 0.00 0.00 0.00 0.00 55.97 54.26 1iml s LYS 48 Cb 0.00 -4.19 -0.05 0.00 0.00 0.00 0.00 37.83 33.60 1iml s LYS 48 CO 0.00 -1.15 1.27 -1.25 0.00 0.00 0.00 175.35 174.22 1iml s PRO 49 N 1.61 3.15 0.00 1.78 0.04 -1.26 -2.13 135.00 138.20 1iml s PRO 49 Ca 0.04 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.08 1iml s PRO 49 Cb -0.27 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.13 1iml s PRO 49 CO 0.05 -1.11 0.00 0.66 0.04 0.00 0.00 177.00 176.64 1iml n TYR 50 N -1.17 0.00 -1.71 0.56 4.02 -0.03 -3.97 117.16 114.86 1iml n TYR 50 Ca 0.11 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.57 1iml n TYR 50 Cb 0.47 0.00 -0.02 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 4.49 0.34 -5.04 0.00 -0.73 -1.48 -1.59 115.58 111.57 1iml h ASN 52 Ca -0.46 -0.05 -0.02 0.00 1.87 0.00 0.00 56.30 57.64 1iml h ASN 52 Cb 1.25 -0.09 -0.11 0.00 0.27 0.00 0.00 38.32 39.64 1iml h ASN 52 CO 0.77 0.39 0.10 -1.00 -0.37 0.00 0.00 177.43 177.32 1iml s HIS 53 N -5.00 -0.30 -0.50 0.67 3.76 -1.26 -3.52 115.29 109.14 1iml s HIS 53 Ca -0.07 0.00 0.24 0.00 -0.15 0.00 0.00 55.06 55.09 1iml s HIS 53 Cb 0.16 0.46 0.97 0.00 1.11 0.00 0.00 32.58 35.28 1iml s HIS 53 CO 0.74 -0.88 1.73 -0.35 -0.85 0.00 0.00 174.74 175.13 1iml n PRO 54 N -0.34 0.22 -0.13 8.40 -0.04 -1.26 -4.88 135.00 136.96 1iml n PRO 54 Ca -0.13 0.40 -0.08 0.00 -0.04 0.00 0.00 63.50 63.65 1iml n PRO 54 Cb 0.63 -1.88 0.01 0.00 -0.04 0.00 0.00 33.50 32.22 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 0.55 -0.44 0.00 0.00 5.03 -1.44 -2.48 116.97 118.19 1iml h TYR 56 Ca 0.15 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.39 1iml h TYR 56 Cb -0.05 0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.36 1iml h TYR 56 CO -0.05 -0.25 -0.30 0.66 -1.32 0.00 0.00 178.16 176.90 1iml h SER 57 N -0.52 0.00 0.08 -2.11 4.64 -1.42 -2.20 113.55 112.02 1iml h SER 57 Ca -0.05 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.16 1iml h SER 57 Cb 0.39 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1iml h SER 57 CO 0.08 0.30 -0.50 0.00 -0.87 0.00 0.00 176.83 175.84 1iml h ALA 58 N 1.70 -0.04 0.16 5.18 0.00 0.28 -3.39 119.26 123.15 1iml h ALA 58 Ca -0.00 -0.64 -0.35 0.00 0.00 0.00 0.00 54.91 53.92 1iml h ALA 58 Cb 0.58 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1iml h ALA 58 CO 0.04 0.24 -1.81 1.98 0.00 0.00 0.00 179.25 179.70 1iml h MET 59 N -0.65 0.35 -6.02 0.00 1.85 -1.45 -3.44 114.93 105.56 1iml h MET 59 Ca -0.09 -0.60 -0.60 0.00 -0.61 0.00 0.00 59.70 57.80 1iml h MET 59 Cb 1.37 0.22 -0.11 0.00 0.43 0.00 0.00 31.60 33.52 1iml h MET 59 CO 0.08 1.29 1.33 -0.06 -0.40 0.00 0.00 176.91 179.15 1iml s PHE 60 N -2.57 2.55 0.00 1.39 0.08 -0.83 -4.39 117.98 114.22 1iml s PHE 60 Ca -0.18 -0.76 0.00 0.00 0.12 0.00 0.00 56.93 56.11 1iml s PHE 60 Cb 0.06 -4.63 0.00 0.00 -0.57 0.00 0.00 43.02 37.87 1iml s PHE 60 CO 0.82 -1.91 0.00 0.41 -0.10 0.00 0.00 175.22 174.44 1iml n GLY 61 N 6.46 0.24 3.54 4.36 0.00 -1.26 -4.87 105.19 113.66 1iml n GLY 61 Ca 0.26 -0.70 -0.44 0.00 0.00 0.00 0.00 46.02 45.14 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 1.46 -2.10 1.61 -0.05 -1.26 -4.81 135.00 129.85 1iml n PRO 62 Ca 0.00 0.34 -0.29 0.00 -0.05 0.00 0.00 63.50 63.50 1iml n PRO 62 Cb 0.00 -2.99 -0.06 0.00 -0.05 0.00 0.00 33.50 30.41 1iml n PRO 62 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 175.50 175.66 1iml s LYS 63 N 6.77 2.60 2.41 0.54 2.47 -1.26 -4.85 119.74 128.42 1iml s LYS 63 Ca 1.04 -1.12 0.00 0.00 -1.56 0.00 0.00 55.97 54.33 1iml s LYS 63 Cb -0.49 -5.24 0.00 0.00 -1.46 0.00 0.00 37.83 30.63 1iml s LYS 63 CO 0.38 -3.80 0.00 0.41 0.16 0.00 0.00 175.35 172.50 1iml n GLY 64 N 5.91 -0.14 2.71 5.54 0.00 -1.26 -4.83 105.19 113.12 1iml n GLY 64 Ca 0.44 -0.95 -0.03 0.00 0.00 0.00 0.00 46.02 45.48 1iml n GLY 64 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1iml s PHE 65 N 0.00 -0.85 0.77 1.61 -0.71 -1.26 -5.16 117.98 112.38 1iml s PHE 65 Ca 0.00 -0.29 -0.14 0.00 -1.04 0.00 0.00 56.93 55.47 1iml s PHE 65 Cb 0.00 0.17 0.06 0.00 -1.21 0.00 0.00 43.02 42.04 1iml s PHE 65 CO 0.00 -0.67 1.19 0.20 -1.34 0.00 0.00 175.22 174.60 1iml s GLY 66 N 0.96 2.20 -0.17 1.99 0.00 -1.26 -4.97 107.32 106.07 1iml s GLY 66 Ca 0.26 0.80 -0.02 0.00 0.00 0.00 0.00 44.72 45.76 1iml s GLY 66 CO -0.08 1.21 0.17 -0.96 0.00 0.00 0.00 173.10 173.43 1iml n ARG 67 N -3.04 0.72 0.00 2.90 1.85 -1.26 -5.02 116.66 112.81 1iml n ARG 67 Ca 0.13 0.22 0.00 0.00 -1.00 0.00 0.00 57.85 57.20 1iml n ARG 67 Cb 0.51 -1.64 0.00 0.00 -1.05 0.00 0.00 32.46 30.27 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 2.06 1.03 2.58 2.89 0.00 -1.26 -5.14 105.19 107.36 1iml n GLY 68 Ca -0.36 0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 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 0.54 -0.36 -0.02 0.00 -1.26 -5.05 107.32 101.17 1iml s GLY 69 Ca 0.00 -0.99 -0.05 0.00 0.00 0.00 0.00 44.72 43.68 1iml s GLY 69 CO 0.00 1.93 1.02 0.00 0.00 0.00 0.00 173.10 176.05 1iml s ALA 70 N 2.04 -4.08 -0.46 3.20 0.00 -1.26 -5.11 121.76 116.09 1iml s ALA 70 Ca 0.07 0.60 0.07 0.00 0.00 0.00 0.00 51.96 52.70 1iml s ALA 70 Cb -0.16 -2.95 0.18 0.00 0.00 0.00 0.00 23.12 20.19 1iml s ALA 70 CO -0.29 -2.47 0.64 -1.21 0.00 0.00 0.00 175.76 172.42 1iml s GLU 71 N 1.22 0.94 0.42 0.00 8.01 -1.26 -5.16 118.70 122.88 1iml s GLU 71 Ca 0.22 -0.87 -0.06 0.00 0.01 0.00 0.00 54.97 54.27 1iml s GLU 71 Cb 0.08 -0.16 -0.04 0.00 -4.31 0.00 0.00 34.13 29.69 1iml s GLU 71 CO -0.11 -1.28 0.72 0.45 0.01 0.00 0.00 175.26 175.06 1iml s SER 72 N 1.17 6.35 -0.17 -0.19 0.15 -1.26 -5.09 113.70 114.67 1iml s SER 72 Ca 0.25 0.89 -0.08 0.00 0.70 0.00 0.00 55.95 57.71 1iml s SER 72 Cb -0.02 -2.23 -0.04 0.00 -1.71 0.00 0.00 66.02 62.02 1iml s SER 72 CO -0.07 -0.45 0.10 -1.00 1.20 0.00 0.00 173.24 173.02 1iml s HIS 73 N -2.52 3.38 -0.42 3.44 0.09 -1.26 -5.07 115.29 112.94 1iml s HIS 73 Ca 0.47 0.28 0.02 0.00 -0.00 0.00 0.00 55.06 55.83 1iml s HIS 73 Cb -0.10 -2.06 0.12 0.00 -0.00 0.00 0.00 32.58 30.54 1iml s HIS 73 CO 0.39 0.36 0.19 0.99 -0.00 0.00 0.00 174.74 176.67 1iml s THR 74 N -0.03 1.69 -0.17 1.30 2.01 -1.26 -4.86 115.64 114.33 1iml s THR 74 Ca 0.08 -2.51 0.17 0.00 0.31 0.00 0.00 61.69 59.75 1iml s THR 74 Cb -0.12 -2.21 0.38 0.00 0.01 0.00 0.00 72.50 70.57 1iml s THR 74 CO 0.00 -0.80 1.26 0.33 -0.69 0.00 0.00 174.62 174.72 1iml n PHE 75 N 3.76 0.40 -0.19 4.92 7.35 -1.26 -5.37 117.46 127.07 1iml n PHE 75 Ca 0.05 -0.92 0.00 0.00 -0.76 0.00 0.00 57.45 55.82 1iml n PHE 75 Cb 0.36 -0.21 0.00 0.00 0.35 0.00 0.00 39.48 39.98 1iml n PHE 75 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17