#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iml n LYS 2 N 0.00 -2.95 -2.71 0.54 5.02 -1.26 -4.79 118.16 112.01 1iml n LYS 2 Ca 0.00 2.25 -0.42 0.00 -2.02 0.00 0.00 58.31 58.12 1iml n LYS 2 Cb 0.00 -3.50 -0.03 0.00 -0.02 0.00 0.00 35.03 31.48 1iml n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1iml n PRO 4 N 4.53 0.15 0.00 0.00 -0.02 -1.26 -2.69 135.00 135.71 1iml n PRO 4 Ca 0.07 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1iml n PRO 4 Cb 0.50 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1iml n PRO 4 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1iml n LYS 5 N -2.11 0.00 0.03 -0.52 0.00 -1.26 -4.75 118.16 109.55 1iml n LYS 5 Ca 0.01 0.10 0.12 0.00 0.00 0.00 0.00 58.31 58.53 1iml n LYS 5 Cb 0.16 -0.48 0.12 0.00 0.00 0.00 0.00 35.03 34.83 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 -1.88 -5.14 -1.54 0.00 5.75 -1.10 -5.04 116.55 107.60 1iml n ASP 7 Ca 0.03 -0.71 0.00 0.00 -0.01 0.00 0.00 54.79 54.10 1iml n ASP 7 Cb 0.41 -5.03 0.00 0.00 -1.03 0.00 0.00 41.12 35.47 1iml n ASP 7 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1iml n LYS 8 N -3.57 1.97 -4.12 0.11 4.81 -1.26 -4.90 118.16 111.19 1iml n LYS 8 Ca -0.14 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.00 1iml n LYS 8 Cb 0.63 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.61 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 -1.09 2.65 -0.29 1.64 -1.05 -1.26 -0.41 118.70 118.89 1iml s GLU 9 Ca 0.00 -0.78 -0.05 0.00 -0.15 0.00 0.00 54.97 53.99 1iml s GLU 9 Cb 0.00 -2.60 0.02 0.00 -0.44 0.00 0.00 34.13 31.11 1iml s GLU 9 CO 0.00 0.55 0.03 0.08 0.95 0.00 0.00 175.26 176.88 1iml s VAL 10 N -1.31 3.52 0.00 1.83 1.01 -1.26 -4.89 120.40 119.30 1iml s VAL 10 Ca 0.26 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1iml s VAL 10 Cb -0.12 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1iml s VAL 10 CO 0.19 0.06 0.00 0.00 0.00 0.00 0.00 175.10 175.35 1iml n TYR 11 N 4.78 -3.29 0.00 5.22 4.19 -1.26 -4.92 117.16 121.87 1iml n TYR 11 Ca -0.15 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.06 1iml n TYR 11 Cb 0.47 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.30 1iml n TYR 11 CO 0.00 0.00 0.00 1.19 0.91 0.00 0.00 176.86 178.96 1iml n PHE 12 N -1.82 0.00 0.92 2.98 3.72 -1.26 -3.88 117.46 118.12 1iml n PHE 12 Ca 0.00 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.48 1iml n PHE 12 Cb 0.00 0.00 0.45 0.00 -0.94 0.00 0.00 39.48 38.99 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 -1.11 2.03 -0.78 4.37 0.00 -1.26 0.34 120.51 124.10 1iml n ALA 13 Ca 0.00 -0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.43 1iml n ALA 13 Cb 0.00 -1.25 0.34 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.06 3.94 -3.75 0.00 0.28 -1.26 -4.98 120.64 113.81 1iml n GLU 14 Ca 0.11 -2.93 -0.30 0.00 -0.16 0.00 0.00 57.16 53.88 1iml n GLU 14 Cb 0.07 -1.98 -0.04 0.00 1.43 0.00 0.00 31.44 30.92 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 -2.35 3.53 -0.05 3.44 1.04 0.15 -1.34 118.95 123.37 1iml s ARG 15 Ca 0.49 -0.29 -0.11 0.00 -1.04 0.00 0.00 55.73 54.77 1iml s ARG 15 Cb 0.35 -2.90 0.02 0.00 -2.04 0.00 0.00 34.95 30.39 1iml s ARG 15 CO 0.17 0.48 0.27 0.14 -0.04 0.00 0.00 175.30 176.32 1iml s VAL 16 N -1.71 0.04 -0.07 4.99 -7.23 -0.57 -4.72 120.40 111.13 1iml s VAL 16 Ca 0.38 -0.29 0.05 0.00 -1.81 0.00 0.00 61.98 60.31 1iml s VAL 16 Cb -0.12 -0.49 -0.01 0.00 0.56 0.00 0.00 36.38 36.32 1iml s VAL 16 CO 0.27 -0.16 -0.23 -0.89 -0.31 0.00 0.00 175.10 173.78 1iml s THR 17 N -0.66 2.24 -0.30 5.32 2.01 -1.25 0.98 115.64 123.99 1iml s THR 17 Ca -0.08 -0.99 -0.18 0.00 0.31 0.00 0.00 61.69 60.75 1iml s THR 17 Cb -0.04 -1.83 0.20 0.00 0.01 0.00 0.00 72.50 70.84 1iml s THR 17 CO 0.02 0.57 1.28 -0.55 -0.69 0.00 0.00 174.62 175.25 1iml s SER 18 N -0.13 -0.08 -2.18 3.53 0.15 -1.18 -4.75 113.70 109.06 1iml s SER 18 Ca -0.04 0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.75 1iml s SER 18 Cb -0.14 0.86 0.00 0.00 -1.71 0.00 0.00 66.02 65.03 1iml s SER 18 CO 0.04 -0.02 0.00 0.18 1.20 0.00 0.00 173.24 174.64 1iml n LEU 19 N 2.83 -1.54 0.00 3.45 7.99 -1.26 -2.79 117.00 125.67 1iml n LEU 19 Ca -0.16 0.48 0.00 0.00 -0.01 0.00 0.00 56.01 56.32 1iml n LEU 19 Cb 0.56 -2.86 0.00 0.00 -0.11 0.00 0.00 43.42 41.01 1iml n LEU 19 CO 0.05 -1.03 0.00 0.61 -1.51 0.00 0.00 177.39 175.51 1iml n GLY 20 N -0.45 3.15 3.54 -0.72 0.00 -1.26 -5.00 105.19 104.44 1iml n GLY 20 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.41 2.54 0.94 1.61 -2.85 -1.12 -4.93 119.74 115.51 1iml s LYS 21 Ca 0.00 -0.69 -0.15 0.00 -1.00 0.00 0.00 55.97 54.13 1iml s LYS 21 Cb 0.00 -2.45 0.18 0.00 -2.06 0.00 0.00 37.83 33.50 1iml s LYS 21 CO 0.00 0.62 1.30 -0.51 0.10 0.00 0.00 175.35 176.86 1iml s ASP 22 N -1.01 3.32 0.36 0.03 1.11 -1.26 -3.08 116.67 116.14 1iml s ASP 22 Ca 0.14 0.31 -0.00 0.00 0.18 0.00 0.00 52.55 53.17 1iml s ASP 22 Cb -0.11 -0.42 0.00 0.00 1.07 0.00 0.00 42.92 43.46 1iml s ASP 22 CO 0.03 -2.60 0.46 0.26 1.18 0.00 0.00 175.17 174.50 1iml s TRP 23 N -3.83 1.22 -0.15 4.23 0.52 0.28 -4.17 118.94 117.04 1iml s TRP 23 Ca 0.72 -1.39 -0.08 0.00 0.02 0.00 0.00 56.10 55.37 1iml s TRP 23 Cb -0.05 -0.18 -0.04 0.00 -1.15 0.00 0.00 33.47 32.05 1iml s TRP 23 CO 0.52 -1.13 0.14 -1.01 0.02 0.00 0.00 176.95 175.48 1iml s HIS 24 N -2.98 3.53 0.05 -1.98 3.76 -1.26 -1.51 115.29 114.91 1iml s HIS 24 Ca 0.32 0.46 -0.21 0.00 -0.15 0.00 0.00 55.06 55.48 1iml s HIS 24 Cb -0.00 -2.01 -0.13 0.00 1.11 0.00 0.00 32.58 31.54 1iml s HIS 24 CO 0.23 0.58 1.42 -0.09 -0.85 0.00 0.00 174.74 176.03 1iml h ARG 25 N 5.56 0.30 -1.03 1.40 9.65 -1.49 -0.85 114.38 127.92 1iml h ARG 25 Ca -0.50 -0.12 0.27 0.00 -1.10 0.00 0.00 59.98 58.53 1iml h ARG 25 Cb 1.20 -0.01 -0.12 0.00 -1.39 0.00 0.00 29.97 29.65 1iml h ARG 25 CO 0.64 0.60 0.63 -1.35 2.80 0.00 0.00 179.97 183.29 1iml h PRO 26 N -0.01 0.45 0.39 0.20 0.11 -1.95 -2.36 132.00 128.82 1iml h PRO 26 Ca 0.04 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 1iml h PRO 26 Cb 0.49 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1iml h PRO 26 CO 0.02 0.30 -0.19 0.00 -0.21 0.00 0.00 178.00 177.92 1iml s LEU 28 N -9.41 2.84 0.14 0.00 2.96 -0.37 -4.87 118.68 109.98 1iml s LEU 28 Ca -0.13 -0.01 0.04 0.00 -0.22 0.00 0.00 54.13 53.80 1iml s LEU 28 Cb 0.02 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.11 1iml s LEU 28 CO 0.47 -3.90 -0.09 -1.59 -1.32 0.00 0.00 176.35 169.92 1iml s LYS 29 N 8.84 1.02 0.87 1.98 -2.85 -1.26 -0.61 119.74 127.73 1iml s LYS 29 Ca 0.92 -1.43 -0.11 0.00 -1.00 0.00 0.00 55.97 54.34 1iml s LYS 29 Cb -0.12 -0.54 0.12 0.00 -2.06 0.00 0.00 37.83 35.23 1iml s LYS 29 CO 0.08 0.06 1.16 0.00 0.10 0.00 0.00 175.35 176.75 1iml n GLU 31 N -3.91 0.39 -0.05 0.00 0.28 -1.26 -4.26 120.64 111.83 1iml n GLU 31 Ca 0.12 -1.77 -0.07 0.00 -0.16 0.00 0.00 57.16 55.29 1iml n GLU 31 Cb 0.52 -0.66 -0.06 0.00 1.43 0.00 0.00 31.44 32.66 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 -0.24 1.04 -0.07 3.44 0.00 -1.26 -4.83 118.16 116.24 1iml n LYS 32 Ca 0.06 0.04 -0.14 0.00 0.00 0.00 0.00 58.31 58.28 1iml n LYS 32 Cb 0.80 -1.24 -0.05 0.00 0.00 0.00 0.00 35.03 34.55 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 2.09 0.59 2.97 0.00 0.00 -1.26 -5.11 105.19 104.47 1iml n GLY 34 Ca -0.25 -0.64 -0.14 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.37 0.38 0.83 1.61 2.20 -1.26 -4.96 119.74 118.17 1iml s LYS 35 Ca 0.00 -0.33 -0.12 0.00 -0.36 0.00 0.00 55.97 55.16 1iml s LYS 35 Cb 0.00 -0.29 0.10 0.00 -1.51 0.00 0.00 37.83 36.13 1iml s LYS 35 CO 0.00 0.07 1.17 0.99 -0.36 0.00 0.00 175.35 177.22 1iml s THR 36 N -0.50 2.23 0.17 3.43 2.01 -1.26 -1.52 115.64 120.20 1iml s THR 36 Ca -0.02 0.09 0.01 0.00 0.31 0.00 0.00 61.69 62.07 1iml s THR 36 Cb -0.04 -2.38 0.01 0.00 0.01 0.00 0.00 72.50 70.09 1iml s THR 36 CO -0.00 -0.08 0.05 0.18 -0.69 0.00 0.00 174.62 174.07 1iml n LEU 37 N -3.57 0.00 0.00 4.42 4.77 0.22 -4.75 117.00 118.08 1iml n LEU 37 Ca 0.12 -0.98 -0.21 0.00 -0.03 0.00 0.00 56.01 54.92 1iml n LEU 37 Cb 0.51 0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.64 1iml n LEU 37 CO 0.49 -0.23 -0.07 0.41 -1.33 0.00 0.00 177.39 176.66 1iml n THR 38 N -0.60 0.00 0.32 -5.08 -1.04 -1.26 -4.95 114.28 101.67 1iml n THR 38 Ca -0.05 -1.60 0.20 0.00 -2.04 0.00 0.00 64.05 60.56 1iml n THR 38 Cb 0.20 0.10 1.07 0.00 -1.82 0.00 0.00 70.33 69.88 1iml n THR 38 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1iml h SER 39 N 0.67 0.00 0.00 8.00 4.64 -1.98 -3.36 113.55 121.52 1iml h SER 39 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1iml h SER 39 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1iml h SER 39 CO 0.44 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.02 1iml n GLY 40 N -0.96 -0.65 0.18 -0.77 0.00 -1.26 -3.95 105.19 97.78 1iml n GLY 40 Ca -0.02 0.31 0.02 0.00 0.00 0.00 0.00 46.02 46.32 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 3.04 0.00 -0.02 0.00 -1.26 -5.02 105.19 101.93 1iml n GLY 41 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.28 -3.67 -3.17 1.61 -0.00 -1.26 -3.15 115.22 105.29 1iml n HIS 42 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.76 1iml n HIS 42 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.31 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 -3.58 1.59 0.00 0.27 -4.28 120.51 111.52 1iml n ALA 43 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1iml n ALA 43 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1iml n ALA 43 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1iml s GLU 44 N -1.69 0.52 -0.52 0.00 -6.30 -1.26 0.75 118.70 110.20 1iml s GLU 44 Ca 0.00 0.02 0.06 0.00 -2.50 0.00 0.00 54.97 52.55 1iml s GLU 44 Cb 0.00 0.24 0.22 0.00 0.00 0.00 0.00 34.13 34.60 1iml s GLU 44 CO 0.00 -0.18 0.55 1.58 0.02 0.00 0.00 175.26 177.23 1iml n HIS 45 N 0.44 1.30 -2.85 5.30 -0.00 -1.10 -4.91 115.22 113.41 1iml n HIS 45 Ca -0.07 -3.81 -0.07 0.00 -0.00 0.00 0.00 57.72 53.77 1iml n HIS 45 Cb 0.59 -0.34 0.01 0.00 -0.00 0.00 0.00 29.99 30.25 1iml n HIS 45 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1iml n GLU 46 N 1.60 -2.69 -2.96 1.57 -0.58 -1.26 -4.15 120.64 112.16 1iml n GLU 46 Ca 0.25 2.29 -0.12 0.00 -0.42 0.00 0.00 57.16 59.17 1iml n GLU 46 Cb 0.46 -5.29 0.05 0.00 -0.57 0.00 0.00 31.44 26.09 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 0.09 0.02 2.92 0.62 0.00 -1.26 -4.98 105.19 102.59 1iml n GLY 47 Ca 0.07 -0.14 0.02 0.00 0.00 0.00 0.00 46.02 45.96 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 -5.19 0.39 0.51 1.61 1.02 -1.26 -4.95 119.74 111.88 1iml s LYS 48 Ca 0.14 -0.12 -0.23 0.00 0.02 0.00 0.00 55.97 55.78 1iml s LYS 48 Cb -0.06 0.05 -0.06 0.00 -0.52 0.00 0.00 37.83 37.24 1iml s LYS 48 CO 0.42 -0.57 1.37 -1.25 -0.92 0.00 0.00 175.35 174.41 1iml s PRO 49 N 1.94 3.33 0.00 -1.68 0.04 -1.26 -2.70 135.00 134.66 1iml s PRO 49 Ca 0.15 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.47 1iml s PRO 49 Cb 0.01 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1iml s PRO 49 CO -0.12 -1.06 0.00 0.66 0.04 0.00 0.00 177.00 176.52 1iml n TYR 50 N -0.75 0.00 -0.35 0.56 4.02 0.23 -4.25 117.16 116.62 1iml n TYR 50 Ca 0.09 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.73 1iml n TYR 50 Cb 0.44 0.00 0.23 0.00 -0.02 0.00 0.00 39.34 39.99 1iml n TYR 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1iml n ASN 52 N -3.82 1.29 -3.80 0.00 2.85 -1.19 -1.25 115.26 109.34 1iml n ASN 52 Ca 0.10 0.00 -0.09 0.00 -0.11 0.00 0.00 54.58 54.48 1iml n ASN 52 Cb 0.47 0.92 -0.04 0.00 1.24 0.00 0.00 39.78 42.38 1iml n ASN 52 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 1iml s HIS 53 N -2.41 -0.04 -0.47 1.20 3.76 -1.26 -3.40 115.29 112.67 1iml s HIS 53 Ca -0.07 -0.32 0.24 0.00 -0.15 0.00 0.00 55.06 54.75 1iml s HIS 53 Cb 0.05 0.39 0.99 0.00 1.11 0.00 0.00 32.58 35.11 1iml s HIS 53 CO 0.62 -0.96 1.71 -0.35 -0.85 0.00 0.00 174.74 174.91 1iml n PRO 54 N -0.36 0.20 0.02 8.40 -0.04 -1.26 -4.85 135.00 137.10 1iml n PRO 54 Ca -0.08 0.43 -0.11 0.00 -0.04 0.00 0.00 63.50 63.69 1iml n PRO 54 Cb 0.62 -1.88 -0.06 0.00 -0.04 0.00 0.00 33.50 32.14 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 0.06 0.15 0.00 0.00 3.20 -1.74 0.10 116.97 118.75 1iml h TYR 56 Ca 0.02 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1iml h TYR 56 Cb -0.00 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.23 1iml h TYR 56 CO -0.08 0.34 0.00 0.77 -1.64 0.00 0.00 178.16 177.55 1iml h SER 57 N -0.08 0.00 0.00 -2.11 0.02 -1.56 -3.28 113.55 106.55 1iml h SER 57 Ca 0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1iml h SER 57 Cb 0.26 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 1iml h SER 57 CO 0.00 0.00 -0.95 0.00 -1.14 0.00 0.00 176.83 174.74 1iml n ALA 58 N -2.02 0.80 -0.10 3.77 0.00 -0.59 -4.65 120.51 117.72 1iml n ALA 58 Ca 0.02 -0.75 -0.05 0.00 0.00 0.00 0.00 53.44 52.66 1iml n ALA 58 Cb 0.35 0.03 0.14 0.00 0.00 0.00 0.00 19.45 19.97 1iml n ALA 58 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1iml h MET 59 N -1.00 0.78 -4.47 0.00 2.86 -0.97 -3.31 114.93 108.83 1iml h MET 59 Ca -0.02 -0.24 -0.74 0.00 -2.06 0.00 0.00 59.70 56.64 1iml h MET 59 Cb 0.92 -0.08 -0.21 0.00 0.06 0.00 0.00 31.60 32.29 1iml h MET 59 CO -0.01 0.83 0.79 -0.06 1.06 0.00 0.00 176.91 179.52 1iml s PHE 60 N -4.89 3.56 0.15 -0.22 0.08 -1.24 -5.02 117.98 110.41 1iml s PHE 60 Ca -0.09 -1.96 0.02 0.00 0.12 0.00 0.00 56.93 55.01 1iml s PHE 60 Cb 0.14 -4.13 0.02 0.00 -0.57 0.00 0.00 43.02 38.48 1iml s PHE 60 CO 0.82 -1.27 0.14 0.41 -0.10 0.00 0.00 175.22 175.22 1iml n GLY 61 N 4.29 2.59 0.00 4.36 0.00 -1.25 -4.77 105.19 110.42 1iml n GLY 61 Ca 0.26 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.02 0.00 0.00 1.61 -0.04 -1.26 -4.98 135.00 129.32 1iml n PRO 62 Ca 0.01 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1iml n PRO 62 Cb 0.16 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.60 0.00 0.00 0.54 4.01 -1.26 -5.06 118.16 115.79 1iml n LYS 63 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1iml n LYS 63 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 1iml n LYS 63 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1iml n GLY 64 N 1.35 2.34 1.20 0.72 0.00 -1.26 -4.88 105.19 104.66 1iml n GLY 64 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1iml n GLY 64 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1iml n PHE 65 N 0.00 -2.84 0.00 1.61 -0.00 -1.26 -5.10 117.46 109.87 1iml n PHE 65 Ca 0.00 0.57 0.00 0.00 -0.00 0.00 0.00 57.45 58.02 1iml n PHE 65 Cb 0.00 1.66 0.00 0.00 -0.00 0.00 0.00 39.48 41.14 1iml n PHE 65 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1iml n GLY 66 N -1.37 0.15 2.48 7.13 0.00 -1.26 -4.94 105.19 107.39 1iml n GLY 66 Ca 0.00 0.18 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 -1.49 0.00 1.61 1.74 -1.26 -1.14 116.66 116.12 1iml n ARG 67 Ca 0.00 1.09 0.00 0.00 -0.77 0.00 0.00 57.85 58.17 1iml n ARG 67 Cb 0.00 -5.56 0.00 0.00 -1.02 0.00 0.00 32.46 25.88 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 -0.77 2.73 0.00 -0.13 0.00 -1.26 -4.54 105.19 101.23 1iml n GLY 68 Ca -0.22 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 0.25 0.62 -0.02 0.00 -0.29 -5.07 105.19 100.67 1iml n GLY 69 Ca 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 0.10 0.01 4.61 0.00 -1.26 -4.98 120.51 118.99 1iml n ALA 70 Ca 0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 53.44 52.93 1iml n ALA 70 Cb 0.00 0.24 -0.09 0.00 0.00 0.00 0.00 19.45 19.61 1iml n ALA 70 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1iml h GLU 71 N 0.00 -0.01 -2.25 0.00 3.07 -1.97 -3.41 114.58 110.01 1iml h GLU 71 Ca -0.06 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.59 1iml h GLU 71 Cb 0.22 0.00 -0.32 0.00 -0.84 0.00 0.00 28.75 27.82 1iml h GLU 71 CO 0.10 0.26 -0.52 0.45 -1.40 0.00 0.00 179.01 177.90 1iml s SER 72 N -5.45 0.57 -0.28 1.42 0.15 -1.26 -5.10 113.70 103.75 1iml s SER 72 Ca -0.15 0.19 -0.29 0.00 0.70 0.00 0.00 55.95 56.41 1iml s SER 72 Cb 0.04 0.86 -0.03 0.00 -1.71 0.00 0.00 66.02 65.18 1iml s SER 72 CO 0.67 -0.30 1.80 -1.38 1.20 0.00 0.00 173.24 175.23 1iml s HIS 73 N 2.47 1.81 0.27 3.44 -3.43 -1.26 -4.39 115.29 114.20 1iml s HIS 73 Ca 0.08 0.55 0.00 0.00 -0.80 0.00 0.00 55.06 54.90 1iml s HIS 73 Cb -0.15 -4.08 0.00 0.00 -1.43 0.00 0.00 32.58 26.92 1iml s HIS 73 CO -0.14 -3.15 0.00 -2.37 -2.00 0.00 0.00 174.74 167.09 1iml n THR 74 N 7.14 0.00 0.15 -5.38 5.66 -1.26 -5.06 114.28 115.54 1iml n THR 74 Ca 0.22 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.22 1iml n THR 74 Cb 0.46 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.24 1iml n THR 74 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1iml n PHE 75 N -3.18 -3.29 -1.91 1.09 3.01 -1.26 -5.28 117.46 106.64 1iml n PHE 75 Ca 0.00 0.88 0.00 0.00 1.01 0.00 0.00 57.45 59.34 1iml n PHE 75 Cb 0.00 2.14 0.00 0.00 -0.01 0.00 0.00 39.48 41.61 1iml n PHE 75 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94