#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 0.43 -0.30 0.54 -2.85 -1.26 -2.23 119.74 114.07 1iml s LYS 2 Ca 0.00 -0.58 -0.22 0.00 -1.00 0.00 0.00 55.97 54.17 1iml s LYS 2 Cb 0.00 0.17 -0.00 0.00 -2.06 0.00 0.00 37.83 35.93 1iml s LYS 2 CO 0.00 -0.09 0.72 0.00 0.10 0.00 0.00 175.35 176.08 1iml h PRO 4 N 8.08 0.00 0.00 0.00 0.14 -1.90 -1.53 132.00 136.80 1iml h PRO 4 Ca -0.25 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.89 1iml h PRO 4 Cb 1.11 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.25 1iml h PRO 4 CO 0.84 0.00 0.00 1.17 0.14 0.00 0.00 178.00 180.15 1iml n LYS 5 N -3.38 0.00 0.05 0.86 0.00 -1.26 -4.46 118.16 109.97 1iml n LYS 5 Ca -0.03 0.30 0.09 0.00 0.00 0.00 0.00 58.31 58.66 1iml n LYS 5 Cb 0.09 -0.84 -0.07 0.00 0.00 0.00 0.00 35.03 34.21 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 -2.58 -3.51 -1.71 0.00 9.92 -0.58 -5.07 116.55 113.02 1iml n ASP 7 Ca -0.04 -0.26 0.00 0.00 -0.53 0.00 0.00 54.79 53.96 1iml n ASP 7 Cb 0.62 -2.28 0.00 0.00 -0.64 0.00 0.00 41.12 38.82 1iml n ASP 7 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1iml n LYS 8 N -2.16 2.20 -4.07 -1.24 3.00 -1.26 -4.92 118.16 109.70 1iml n LYS 8 Ca -0.04 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 57.99 1iml n LYS 8 Cb 0.55 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.52 1iml n LYS 8 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1iml s GLU 9 N -1.54 2.87 -0.29 1.64 2.02 -1.26 -0.44 118.70 121.70 1iml s GLU 9 Ca 0.00 -0.79 -0.04 0.00 0.02 0.00 0.00 54.97 54.16 1iml s GLU 9 Cb 0.00 -2.67 0.03 0.00 0.10 0.00 0.00 34.13 31.58 1iml s GLU 9 CO 0.00 0.52 0.01 0.08 0.02 0.00 0.00 175.26 175.90 1iml s VAL 10 N -1.57 3.32 0.65 2.63 1.01 -0.95 -4.89 120.40 120.60 1iml s VAL 10 Ca 0.30 -1.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.10 1iml s VAL 10 Cb -0.11 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 1iml s VAL 10 CO 0.23 0.04 1.07 -0.47 0.00 0.00 0.00 175.10 175.97 1iml s TYR 11 N 1.36 2.88 0.04 5.22 5.04 -1.26 -4.88 117.35 125.76 1iml s TYR 11 Ca -0.01 1.51 -0.29 0.00 -2.44 0.00 0.00 57.07 55.84 1iml s TYR 11 Cb -0.18 -3.03 -0.16 0.00 0.35 0.00 0.00 41.96 38.94 1iml s TYR 11 CO -0.01 -1.34 1.41 0.74 -1.34 0.00 0.00 175.55 175.01 1iml h PHE 12 N -0.03 -0.96 0.00 4.97 0.04 -1.98 -0.89 116.94 118.09 1iml h PHE 12 Ca -0.46 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.29 1iml h PHE 12 Cb 1.23 0.32 0.00 0.00 2.20 0.00 0.00 35.95 39.69 1iml h PHE 12 CO 0.58 -0.60 0.00 0.00 -0.60 0.00 0.00 178.31 177.69 1iml n ALA 13 N -2.52 2.05 -0.60 2.45 0.00 -1.26 0.58 120.51 121.21 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 -1.26 0.33 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.07 3.53 -3.65 0.00 1.02 -0.35 -4.97 120.64 115.14 1iml n GLU 14 Ca 0.11 -2.79 -0.29 0.00 -0.02 0.00 0.00 57.16 54.17 1iml n GLU 14 Cb 0.07 -1.81 -0.04 0.00 -0.02 0.00 0.00 31.44 29.65 1iml n GLU 14 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1iml s ARG 15 N -1.80 3.56 0.03 3.49 1.70 0.20 -1.00 118.95 125.13 1iml s ARG 15 Ca 0.47 -0.22 -0.08 0.00 -0.47 0.00 0.00 55.73 55.43 1iml s ARG 15 Cb 0.30 -2.83 -0.00 0.00 -0.57 0.00 0.00 34.95 31.86 1iml s ARG 15 CO 0.23 0.41 0.16 0.14 -1.08 0.00 0.00 175.30 175.15 1iml s VAL 16 N -1.81 0.11 -0.04 4.99 -7.23 -0.21 -4.67 120.40 111.53 1iml s VAL 16 Ca 0.40 -0.89 -0.01 0.00 -1.81 0.00 0.00 61.98 59.67 1iml s VAL 16 Cb -0.11 -0.79 -0.04 0.00 0.56 0.00 0.00 36.38 36.00 1iml s VAL 16 CO 0.28 -0.49 0.03 -0.89 -0.31 0.00 0.00 175.10 173.71 1iml s THR 17 N -2.27 4.41 -0.30 5.32 2.01 -1.26 0.59 115.64 124.14 1iml s THR 17 Ca -0.08 -0.37 -0.19 0.00 0.31 0.00 0.00 61.69 61.36 1iml s THR 17 Cb -0.03 -2.93 0.20 0.00 0.01 0.00 0.00 72.50 69.75 1iml s THR 17 CO -0.03 0.48 1.28 -0.55 -0.69 0.00 0.00 174.62 175.11 1iml s SER 18 N -1.29 -0.11 -1.70 3.53 0.15 -0.74 -4.92 113.70 108.62 1iml s SER 18 Ca 0.17 0.19 -0.02 0.00 0.70 0.00 0.00 55.95 56.99 1iml s SER 18 Cb -0.12 0.76 0.00 0.00 -1.71 0.00 0.00 66.02 64.96 1iml s SER 18 CO 0.07 -0.03 0.26 0.18 1.20 0.00 0.00 173.24 174.93 1iml n LEU 19 N 2.66 -2.28 -0.88 3.45 7.99 -1.26 -2.16 117.00 124.52 1iml n LEU 19 Ca -0.15 -0.13 -0.12 0.00 -0.01 0.00 0.00 56.01 55.60 1iml n LEU 19 Cb 0.57 -2.97 -0.05 0.00 -0.11 0.00 0.00 43.42 40.85 1iml n LEU 19 CO 0.04 -0.03 -0.11 0.61 -1.51 0.00 0.00 177.39 176.40 1iml n GLY 20 N -1.24 1.23 3.04 -0.72 0.00 -1.26 -4.98 105.19 101.27 1iml n GLY 20 Ca -0.19 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.86 0.48 0.81 1.61 0.00 -0.92 -5.13 119.74 113.73 1iml s LYS 21 Ca 0.00 -0.91 -0.07 0.00 0.00 0.00 0.00 55.97 54.99 1iml s LYS 21 Cb 0.00 0.17 0.15 0.00 0.00 0.00 0.00 37.83 38.15 1iml s LYS 21 CO 0.00 -0.09 1.12 -0.51 0.00 0.00 0.00 175.35 175.87 1iml s ASP 22 N -2.20 3.92 0.20 0.03 1.01 -1.26 -1.78 116.67 116.59 1iml s ASP 22 Ca -0.04 -0.03 -0.01 0.00 0.71 0.00 0.00 52.55 53.17 1iml s ASP 22 Cb -0.01 -0.25 0.01 0.00 1.01 0.00 0.00 42.92 43.68 1iml s ASP 22 CO -0.06 -2.17 0.29 0.79 0.21 0.00 0.00 175.17 174.23 1iml n TRP 23 N -3.20 -1.06 -3.92 4.23 7.02 0.20 -4.23 117.44 116.47 1iml n TRP 23 Ca 0.14 -1.33 -0.36 0.00 -1.02 0.00 0.00 57.50 54.93 1iml n TRP 23 Cb 0.60 0.33 -0.06 0.00 -2.42 0.00 0.00 31.31 29.76 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 -3.89 3.56 0.12 -5.99 3.76 -1.26 -1.05 115.29 110.54 1iml s HIS 24 Ca 0.16 0.48 -0.18 0.00 -0.15 0.00 0.00 55.06 55.38 1iml s HIS 24 Cb -0.01 -1.92 -0.04 0.00 1.11 0.00 0.00 32.58 31.73 1iml s HIS 24 CO 0.12 0.71 1.71 -0.09 -0.85 0.00 0.00 174.74 176.33 1iml h ARG 25 N 4.88 0.43 -1.00 1.40 9.65 -1.34 -1.82 114.38 126.59 1iml h ARG 25 Ca -0.54 -0.06 0.22 0.00 -1.10 0.00 0.00 59.98 58.50 1iml h ARG 25 Cb 1.22 -0.08 -0.11 0.00 -1.39 0.00 0.00 29.97 29.61 1iml h ARG 25 CO 0.59 0.39 0.61 -1.35 2.80 0.00 0.00 179.97 183.01 1iml h PRO 26 N 0.37 0.64 -0.03 0.20 0.11 -1.95 -3.16 132.00 128.18 1iml h PRO 26 Ca 0.11 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.12 1iml h PRO 26 Cb 0.09 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.06 1iml h PRO 26 CO -0.02 0.42 -0.20 0.00 -0.21 0.00 0.00 178.00 178.00 1iml n LEU 28 N -4.56 2.53 -3.92 0.00 7.94 -0.98 -4.83 117.00 113.18 1iml n LEU 28 Ca -0.09 -2.77 -0.13 0.00 -1.11 0.00 0.00 56.01 51.91 1iml n LEU 28 Cb 0.44 -1.51 -0.14 0.00 0.53 0.00 0.00 43.42 42.74 1iml n LEU 28 CO 0.38 -2.14 -0.38 -1.59 -1.11 0.00 0.00 177.39 172.56 1iml s LYS 29 N 6.88 0.21 0.07 1.96 -2.85 -1.26 -1.75 119.74 122.99 1iml s LYS 29 Ca 0.70 -0.16 -0.30 0.00 -1.00 0.00 0.00 55.97 55.21 1iml s LYS 29 Cb 0.02 -0.16 -0.09 0.00 -2.06 0.00 0.00 37.83 35.54 1iml s LYS 29 CO 0.17 0.04 1.92 0.00 0.10 0.00 0.00 175.35 177.58 1iml n GLU 31 N 6.83 2.37 0.00 0.00 1.02 -1.26 -0.94 120.64 128.67 1iml n GLU 31 Ca 0.19 -2.74 0.00 0.00 -0.02 0.00 0.00 57.16 54.59 1iml n GLU 31 Cb 0.40 -2.08 0.00 0.00 -0.02 0.00 0.00 31.44 29.74 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 -0.59 0.09 0.00 3.49 0.00 -1.26 -4.86 118.16 115.02 1iml n LYS 32 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.84 1iml n LYS 32 Cb 0.76 -0.62 0.00 0.00 0.00 0.00 0.00 35.03 35.17 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 2.80 0.60 3.63 0.00 0.00 -0.11 -5.07 105.19 107.04 1iml n GLY 34 Ca 0.00 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.21 3.90 0.52 1.61 -0.14 -1.25 -4.89 119.74 116.28 1iml s LYS 35 Ca 0.00 -0.36 -0.22 0.00 -1.36 0.00 0.00 55.97 54.04 1iml s LYS 35 Cb 0.00 -3.17 -0.06 0.00 -1.68 0.00 0.00 37.83 32.93 1iml s LYS 35 CO 0.00 0.30 1.27 0.99 -0.76 0.00 0.00 175.35 177.15 1iml s THR 36 N 0.28 2.50 -0.12 2.17 2.01 -1.26 -1.30 115.64 119.93 1iml s THR 36 Ca 0.03 0.37 0.01 0.00 0.31 0.00 0.00 61.69 62.41 1iml s THR 36 Cb -0.12 -3.18 -0.01 0.00 0.01 0.00 0.00 72.50 69.19 1iml s THR 36 CO 0.00 -0.01 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.02 1iml s LEU 37 N -3.42 2.63 0.00 4.42 1.43 -0.72 -4.88 118.68 118.15 1iml s LEU 37 Ca 0.69 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 1iml s LEU 37 Cb -0.35 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.29 1iml s LEU 37 CO 0.41 0.18 0.00 1.07 0.23 0.00 0.00 176.35 178.25 1iml n THR 38 N 3.40 0.00 0.22 5.49 5.66 -1.26 -4.92 114.28 122.87 1iml n THR 38 Ca -0.18 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.73 1iml n THR 38 Cb 0.53 -1.90 -0.04 0.00 -1.55 0.00 0.00 70.33 67.37 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 -0.08 -0.48 -1.92 1.09 0.02 -2.00 -3.39 113.55 106.79 1iml h SER 39 Ca 0.00 0.02 -0.53 0.00 -0.84 0.00 0.00 61.79 60.43 1iml h SER 39 Cb 0.00 0.12 -0.41 0.00 0.14 0.00 0.00 62.40 62.25 1iml h SER 39 CO 0.00 -0.33 -0.87 0.61 -1.14 0.00 0.00 176.83 175.10 1iml n GLY 40 N -1.13 4.70 0.01 -3.77 0.00 -1.26 -4.54 105.19 99.20 1iml n GLY 40 Ca -0.07 -2.33 0.00 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.14 -2.22 0.06 -0.02 0.00 -1.26 -5.10 105.19 96.51 1iml n GLY 41 Ca 0.28 -0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.06 -1.67 -2.99 1.61 -0.00 -1.26 -1.81 115.22 109.04 1iml n HIS 42 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 57.72 57.68 1iml n HIS 42 Cb 0.48 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.46 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 -2.98 0.00 -3.64 1.59 0.00 0.20 -3.81 120.51 111.86 1iml n ALA 43 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1iml n ALA 43 Cb 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.39 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 0.04 0.33 0.32 0.00 -1.05 -1.26 -1.35 118.70 115.72 1iml s GLU 44 Ca 0.00 0.52 0.01 0.00 -0.15 0.00 0.00 54.97 55.34 1iml s GLU 44 Cb 0.00 0.10 -0.03 0.00 -0.44 0.00 0.00 34.13 33.75 1iml s GLU 44 CO 0.00 -0.06 0.51 -1.58 0.95 0.00 0.00 175.26 175.08 1iml s HIS 45 N 0.97 3.49 -0.78 4.83 5.65 -0.39 -4.90 115.29 124.16 1iml s HIS 45 Ca -0.05 0.31 -0.26 0.00 0.25 0.00 0.00 55.06 55.31 1iml s HIS 45 Cb -0.04 -1.86 -0.13 0.00 -1.18 0.00 0.00 32.58 29.38 1iml s HIS 45 CO -0.13 0.19 2.39 -1.21 -0.65 0.00 0.00 174.74 175.33 1iml s GLU 46 N -4.15 1.67 0.00 2.88 0.41 -1.26 0.47 118.70 118.72 1iml s GLU 46 Ca 0.39 0.51 0.00 0.00 -0.41 0.00 0.00 54.97 55.46 1iml s GLU 46 Cb -0.10 -4.79 0.00 0.00 -1.78 0.00 0.00 34.13 27.47 1iml s GLU 46 CO 0.34 -4.34 0.00 0.41 -0.49 0.00 0.00 175.26 171.19 1iml n GLY 47 N 6.77 4.13 2.78 -1.39 0.00 -1.26 -5.08 105.19 111.14 1iml n GLY 47 Ca 0.46 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 0.87 0.71 1.61 1.02 0.18 -4.31 119.74 119.81 1iml s LYS 48 Ca 0.00 -0.64 -0.14 0.00 0.02 0.00 0.00 55.97 55.21 1iml s LYS 48 Cb 0.00 -2.20 0.02 0.00 -0.52 0.00 0.00 37.83 35.14 1iml s LYS 48 CO 0.00 -0.68 1.13 -1.25 -0.92 0.00 0.00 175.35 173.62 1iml s PRO 49 N 1.72 2.48 0.00 -1.68 0.04 -1.26 -1.26 135.00 135.04 1iml s PRO 49 Ca -0.00 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1iml s PRO 49 Cb -0.17 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1iml s PRO 49 CO -0.10 -1.51 0.00 0.66 0.04 0.00 0.00 177.00 176.09 1iml n TYR 50 N -2.75 -0.14 -1.73 0.56 4.02 -0.46 -4.11 117.16 112.55 1iml n TYR 50 Ca 0.11 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.58 1iml n TYR 50 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.83 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 3.04 0.54 -5.05 0.00 -1.24 -1.45 -1.50 115.58 109.91 1iml h ASN 52 Ca -0.48 -0.03 0.01 0.00 0.71 0.00 0.00 56.30 56.52 1iml h ASN 52 Cb 1.26 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 40.14 1iml h ASN 52 CO 0.66 0.42 0.19 -1.00 -1.29 0.00 0.00 177.43 176.40 1iml s HIS 53 N -5.47 0.02 0.33 0.67 3.76 -1.26 -4.16 115.29 109.18 1iml s HIS 53 Ca -0.09 -0.53 0.38 0.00 -0.15 0.00 0.00 55.06 54.67 1iml s HIS 53 Cb 0.17 0.66 1.91 0.00 1.11 0.00 0.00 32.58 36.43 1iml s HIS 53 CO 0.74 -1.31 2.14 -1.00 -0.85 0.00 0.00 174.74 174.46 1iml h PRO 54 N 2.03 0.00 -0.98 8.40 0.13 -1.99 -3.46 132.00 136.14 1iml h PRO 54 Ca -0.24 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.95 1iml h PRO 54 Cb 1.25 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.31 1iml h PRO 54 CO 0.31 0.00 0.63 0.00 -0.23 0.00 0.00 178.00 178.70 1iml h TYR 56 N 1.14 0.21 0.00 0.00 3.20 -1.45 -0.64 116.97 119.43 1iml h TYR 56 Ca 0.42 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.29 1iml h TYR 56 Cb 0.16 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.36 1iml h TYR 56 CO -0.01 0.18 0.00 1.03 -1.64 0.00 0.00 178.16 177.72 1iml h SER 57 N 0.18 0.00 0.00 -2.11 0.87 -0.91 -0.78 113.55 110.80 1iml h SER 57 Ca 0.06 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.57 1iml h SER 57 Cb 0.03 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1iml h SER 57 CO -0.01 0.00 -0.34 0.00 -0.53 0.00 0.00 176.83 175.95 1iml h ALA 58 N 2.05 0.06 0.00 6.23 0.00 0.17 -3.43 119.26 124.33 1iml h ALA 58 Ca 0.00 -0.54 -0.15 0.00 0.00 0.00 0.00 54.91 54.23 1iml h ALA 58 Cb 0.25 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1iml h ALA 58 CO 0.00 0.22 -1.55 -1.33 0.00 0.00 0.00 179.25 176.59 1iml n MET 59 N -4.61 2.51 -2.02 0.00 2.00 -0.78 -5.02 117.12 109.20 1iml n MET 59 Ca -0.12 0.00 -0.09 0.00 0.00 0.00 0.00 57.70 57.49 1iml n MET 59 Cb 0.38 -1.21 0.02 0.00 0.00 0.00 0.00 33.22 32.41 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 -2.33 -2.10 0.00 2.03 3.72 -0.30 -5.10 117.46 113.37 1iml n PHE 60 Ca -0.13 -0.86 0.00 0.00 -0.05 0.00 0.00 57.45 56.40 1iml n PHE 60 Cb 0.76 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 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 2.30 4.94 3.70 1.37 0.00 -1.22 -4.12 105.19 112.15 1iml n GLY 61 Ca 0.04 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.92 2.52 0.25 1.61 -0.04 -1.26 -4.85 135.00 131.30 1iml n PRO 62 Ca 0.00 0.90 0.17 0.00 -0.04 0.00 0.00 63.50 64.53 1iml n PRO 62 Cb 0.00 -2.70 0.89 0.00 -0.04 0.00 0.00 33.50 31.64 1iml n PRO 62 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1iml h LYS 63 N 6.00 0.00 0.00 0.54 -0.00 -1.98 -3.42 116.57 117.70 1iml h LYS 63 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.21 1iml h LYS 63 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.46 1iml h LYS 63 CO 0.89 0.00 0.00 0.41 -0.00 0.00 0.00 179.45 180.75 1iml n GLY 64 N -1.04 -1.60 0.24 0.07 0.00 -1.26 -5.03 105.19 96.57 1iml n GLY 64 Ca -0.02 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.56 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 -0.54 -0.31 0.00 1.61 -0.00 -1.26 -5.03 117.46 111.93 1iml n PHE 65 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1iml n PHE 65 Cb 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 39.48 39.54 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 -1.05 0.07 3.64 7.13 0.00 -1.26 -5.13 105.19 108.59 1iml n GLY 66 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1iml n GLY 66 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1iml s ARG 67 N -0.81 0.08 0.00 1.61 1.70 -1.26 -5.06 118.95 115.20 1iml s ARG 67 Ca 0.00 -0.01 -0.01 0.00 -0.47 0.00 0.00 55.73 55.24 1iml s ARG 67 Cb 0.00 0.04 -0.01 0.00 -0.57 0.00 0.00 34.95 34.41 1iml s ARG 67 CO 0.00 -0.03 0.79 0.78 -1.08 0.00 0.00 175.30 175.75 1iml h GLY 68 N 2.03 -0.04 0.00 3.88 0.00 -2.01 -3.51 103.07 103.41 1iml h GLY 68 Ca -0.05 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1iml h GLY 68 CO 0.20 -0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.34 1iml n GLY 69 N -0.33 -1.75 0.14 4.60 0.00 -1.26 -5.02 105.19 101.57 1iml n GLY 69 Ca -0.01 -1.37 -0.22 0.00 0.00 0.00 0.00 46.02 44.43 1iml n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iml h ALA 70 N 0.00 0.35 -2.74 4.61 0.00 -2.07 -3.42 119.26 115.98 1iml h ALA 70 Ca 0.00 -1.31 -0.72 0.00 0.00 0.00 0.00 54.91 52.88 1iml h ALA 70 Cb 0.00 0.64 -0.26 0.00 0.00 0.00 0.00 17.79 18.18 1iml h ALA 70 CO 0.00 1.19 -0.47 -1.21 0.00 0.00 0.00 179.25 178.76 1iml s GLU 71 N -2.55 2.74 -0.31 0.00 2.02 -1.26 -5.00 118.70 114.35 1iml s GLU 71 Ca -0.21 -1.29 0.06 0.00 0.02 0.00 0.00 54.97 53.56 1iml s GLU 71 Cb 0.06 -3.80 0.20 0.00 0.10 0.00 0.00 34.13 30.69 1iml s GLU 71 CO 0.78 -0.85 0.59 0.45 0.02 0.00 0.00 175.26 176.25 1iml s SER 72 N 1.93 -1.62 0.39 -0.19 0.15 -1.26 -5.11 113.70 107.99 1iml s SER 72 Ca 0.03 0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.73 1iml s SER 72 Cb -0.22 2.03 0.01 0.00 -1.71 0.00 0.00 66.02 66.14 1iml s SER 72 CO 0.05 -0.28 0.10 1.41 1.20 0.00 0.00 173.24 175.71 1iml n HIS 73 N 5.28 -3.30 -0.01 3.44 8.25 -1.26 -4.99 115.22 122.63 1iml n HIS 73 Ca 0.06 -0.18 -0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1iml n HIS 73 Cb 0.54 -0.07 0.29 0.00 1.12 0.00 0.00 29.99 31.88 1iml n HIS 73 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1iml h THR 74 N -0.37 1.19 -2.01 1.59 2.02 -2.07 -3.41 112.91 109.86 1iml h THR 74 Ca -0.03 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 1iml h THR 74 Cb 0.12 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1iml h THR 74 CO 0.04 0.26 0.01 0.33 0.37 0.00 0.00 175.52 176.52 1iml n PHE 75 N -4.29 -3.96 1.39 3.16 7.35 -1.26 -5.35 117.46 114.49 1iml n PHE 75 Ca 0.02 -0.02 0.11 0.00 -0.76 0.00 0.00 57.45 56.80 1iml n PHE 75 Cb 0.23 -0.02 0.66 0.00 0.35 0.00 0.00 39.48 40.70 1iml n PHE 75 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36