#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 1.52 -0.22 -0.52 1.02 -1.26 -2.20 119.74 118.07 1iml s LYS 2 Ca 0.00 -1.69 -0.24 0.00 0.02 0.00 0.00 55.97 54.06 1iml s LYS 2 Cb 0.00 -1.48 -0.01 0.00 -0.52 0.00 0.00 37.83 35.82 1iml s LYS 2 CO 0.00 0.26 0.78 0.00 -0.92 0.00 0.00 175.35 175.48 1iml h PRO 4 N 7.62 0.00 0.00 0.00 0.14 -1.88 -1.19 132.00 136.68 1iml h PRO 4 Ca -0.26 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.88 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 0.06 0.00 1.17 0.14 0.00 0.00 178.00 180.21 1iml n LYS 5 N -4.31 0.00 0.01 0.86 0.00 -1.23 -4.53 118.16 108.95 1iml n LYS 5 Ca -0.03 0.50 0.07 0.00 0.00 0.00 0.00 58.31 58.85 1iml n LYS 5 Cb 0.14 -1.21 -0.12 0.00 0.00 0.00 0.00 35.03 33.84 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 -2.50 -2.78 -1.74 0.00 2.03 -0.45 -5.07 116.55 106.04 1iml n ASP 7 Ca -0.08 -0.24 0.00 0.00 0.52 0.00 0.00 54.79 54.99 1iml n ASP 7 Cb 0.68 -2.23 0.00 0.00 -0.72 0.00 0.00 41.12 38.85 1iml n ASP 7 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1iml n LYS 8 N -2.15 1.89 -4.09 -0.67 5.02 -1.25 -4.91 118.16 111.99 1iml n LYS 8 Ca -0.07 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.94 1iml n LYS 8 Cb 0.55 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.50 1iml n LYS 8 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1iml s GLU 9 N -1.52 2.81 -0.29 1.97 8.01 -1.26 0.16 118.70 128.58 1iml s GLU 9 Ca 0.00 -0.84 -0.04 0.00 0.01 0.00 0.00 54.97 54.11 1iml s GLU 9 Cb 0.00 -2.63 0.03 0.00 -4.31 0.00 0.00 34.13 27.22 1iml s GLU 9 CO 0.00 0.51 0.02 0.08 0.01 0.00 0.00 175.26 175.88 1iml s VAL 10 N -1.59 3.29 0.68 2.63 1.01 -0.94 -4.86 120.40 120.62 1iml s VAL 10 Ca 0.30 -1.11 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 1iml s VAL 10 Cb -0.11 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1iml s VAL 10 CO 0.22 -0.00 1.06 -0.47 0.00 0.00 0.00 175.10 175.90 1iml s TYR 11 N 1.35 3.17 0.04 5.22 5.04 -1.26 -4.66 117.35 126.24 1iml s TYR 11 Ca -0.02 1.41 -0.28 0.00 -2.44 0.00 0.00 57.07 55.74 1iml s TYR 11 Cb -0.18 -2.87 -0.16 0.00 0.35 0.00 0.00 41.96 39.10 1iml s TYR 11 CO -0.01 -1.16 1.40 0.74 -1.34 0.00 0.00 175.55 175.18 1iml h PHE 12 N -0.62 -0.94 0.00 4.97 0.04 -1.98 -0.91 116.94 117.49 1iml h PHE 12 Ca -0.44 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.31 1iml h PHE 12 Cb 1.21 0.31 0.00 0.00 2.20 0.00 0.00 35.95 39.67 1iml h PHE 12 CO 0.62 -0.59 0.00 0.00 -0.60 0.00 0.00 178.31 177.75 1iml n ALA 13 N -2.52 2.05 -0.56 2.45 0.00 -1.26 0.59 120.51 121.26 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 0.40 -1.27 0.33 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 -1.08 3.44 -3.75 0.00 1.02 -0.36 -4.96 120.64 114.96 1iml n GLU 14 Ca 0.11 -2.78 -0.30 0.00 -0.02 0.00 0.00 57.16 54.17 1iml n GLU 14 Cb 0.08 -1.78 -0.04 0.00 -0.02 0.00 0.00 31.44 29.68 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 -1.67 3.55 0.05 3.49 1.70 0.20 -1.04 118.95 125.22 1iml s ARG 15 Ca 0.48 -0.24 -0.06 0.00 -0.47 0.00 0.00 55.73 55.43 1iml s ARG 15 Cb 0.30 -2.90 -0.01 0.00 -0.57 0.00 0.00 34.95 31.77 1iml s ARG 15 CO 0.25 0.49 0.11 0.14 -1.08 0.00 0.00 175.30 175.21 1iml s VAL 16 N -1.67 0.14 -0.06 4.99 -7.23 -0.21 -4.70 120.40 111.66 1iml s VAL 16 Ca 0.39 -1.15 0.04 0.00 -1.81 0.00 0.00 61.98 59.45 1iml s VAL 16 Cb -0.12 -1.03 -0.02 0.00 0.56 0.00 0.00 36.38 35.77 1iml s VAL 16 CO 0.27 -0.63 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.36 1iml s THR 17 N -2.94 2.75 -0.29 5.32 2.01 -1.26 0.59 115.64 121.82 1iml s THR 17 Ca -0.02 -0.82 -0.22 0.00 0.31 0.00 0.00 61.69 60.94 1iml s THR 17 Cb 0.01 -2.07 0.17 0.00 0.01 0.00 0.00 72.50 70.62 1iml s THR 17 CO -0.06 0.57 1.22 -0.55 -0.69 0.00 0.00 174.62 175.12 1iml s SER 18 N -0.40 -0.24 -1.95 3.53 0.15 -0.72 -4.86 113.70 109.21 1iml s SER 18 Ca 0.04 0.43 0.00 0.00 0.70 0.00 0.00 55.95 57.12 1iml s SER 18 Cb -0.12 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 1iml s SER 18 CO 0.02 -0.07 0.00 0.18 1.20 0.00 0.00 173.24 174.57 1iml n LEU 19 N 2.34 -1.21 0.00 3.45 7.99 -1.26 -1.92 117.00 126.38 1iml n LEU 19 Ca -0.13 0.45 0.00 0.00 -0.01 0.00 0.00 56.01 56.32 1iml n LEU 19 Cb 0.57 -2.83 0.00 0.00 -0.11 0.00 0.00 43.42 41.04 1iml n LEU 19 CO 0.02 -1.09 0.00 0.61 -1.51 0.00 0.00 177.39 175.43 1iml n GLY 20 N -0.22 3.15 3.81 -0.72 0.00 -1.26 -5.01 105.19 104.94 1iml n GLY 20 Ca -0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.41 2.93 0.78 1.61 -0.14 -0.81 -5.10 119.74 118.60 1iml s LYS 21 Ca 0.00 -0.87 -0.05 0.00 -1.36 0.00 0.00 55.97 53.69 1iml s LYS 21 Cb 0.00 -2.66 0.14 0.00 -1.68 0.00 0.00 37.83 33.63 1iml s LYS 21 CO 0.00 0.48 1.07 -0.51 -0.76 0.00 0.00 175.35 175.64 1iml s ASP 22 N -3.16 4.08 0.21 2.83 1.01 -1.26 -1.76 116.67 118.62 1iml s ASP 22 Ca 0.31 -0.15 -0.01 0.00 0.71 0.00 0.00 52.55 53.41 1iml s ASP 22 Cb -0.10 -0.17 0.01 0.00 1.01 0.00 0.00 42.92 43.66 1iml s ASP 22 CO 0.24 -2.05 0.30 0.79 0.21 0.00 0.00 175.17 174.65 1iml n TRP 23 N -3.07 -1.08 -3.83 4.23 7.02 0.20 -4.34 117.44 116.58 1iml n TRP 23 Ca 0.14 -1.39 -0.34 0.00 -1.02 0.00 0.00 57.50 54.90 1iml n TRP 23 Cb 0.60 0.34 -0.05 0.00 -2.42 0.00 0.00 31.31 29.78 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 -3.82 3.56 0.16 -5.99 3.76 -1.26 -1.04 115.29 110.66 1iml s HIS 24 Ca 0.17 0.47 -0.15 0.00 -0.15 0.00 0.00 55.06 55.40 1iml s HIS 24 Cb -0.01 -1.91 0.05 0.00 1.11 0.00 0.00 32.58 31.82 1iml s HIS 24 CO 0.12 0.62 1.80 -0.09 -0.85 0.00 0.00 174.74 176.35 1iml h ARG 25 N 3.86 0.67 -0.40 1.40 2.43 -1.36 -1.52 114.38 119.45 1iml h ARG 25 Ca -0.49 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 58.56 1iml h ARG 25 Cb 1.19 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 1iml h ARG 25 CO 0.68 0.48 -0.01 -1.00 -1.51 0.00 0.00 179.97 178.60 1iml h PRO 26 N 0.66 0.64 -0.35 0.20 0.13 -1.95 -3.31 132.00 128.03 1iml h PRO 26 Ca 0.18 -0.16 -0.06 0.00 -0.87 0.00 0.00 66.00 65.09 1iml h PRO 26 Cb -0.02 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.02 1iml h PRO 26 CO -0.03 0.67 -0.00 0.00 -0.23 0.00 0.00 178.00 178.40 1iml s LEU 28 N -9.44 2.49 -0.06 0.00 2.96 -1.13 -4.80 118.68 108.69 1iml s LEU 28 Ca -0.13 -0.74 -0.12 0.00 -0.22 0.00 0.00 54.13 52.92 1iml s LEU 28 Cb 0.09 -2.59 0.02 0.00 0.50 0.00 0.00 46.19 44.22 1iml s LEU 28 CO 0.78 -4.53 0.29 -0.75 -1.32 0.00 0.00 176.35 170.82 1iml s LYS 29 N 8.52 0.49 0.09 1.98 2.20 -1.26 -1.40 119.74 130.36 1iml s LYS 29 Ca 0.84 0.10 -0.31 0.00 -0.36 0.00 0.00 55.97 56.24 1iml s LYS 29 Cb -0.07 0.23 -0.08 0.00 -1.51 0.00 0.00 37.83 36.39 1iml s LYS 29 CO 0.16 -0.10 1.62 0.00 -0.36 0.00 0.00 175.35 176.66 1iml n GLU 31 N 5.22 2.65 0.00 0.00 4.71 -1.26 -0.90 120.64 131.07 1iml n GLU 31 Ca 0.15 -2.58 0.00 0.00 -0.01 0.00 0.00 57.16 54.72 1iml n GLU 31 Cb 0.40 -2.04 0.00 0.00 -1.01 0.00 0.00 31.44 28.79 1iml n GLU 31 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1iml n LYS 32 N -0.52 1.14 0.00 3.49 0.00 -1.26 -4.83 118.16 116.18 1iml n LYS 32 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.75 1iml n LYS 32 Cb 1.38 -0.84 0.00 0.00 0.00 0.00 0.00 35.03 35.57 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 2.04 0.41 3.65 0.00 0.00 -0.07 -5.05 105.19 106.16 1iml n GLY 34 Ca 0.00 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 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 -4.15 4.05 0.29 1.61 2.20 -1.25 -4.88 119.74 117.60 1iml s LYS 35 Ca 0.00 -0.28 -0.30 0.00 -0.36 0.00 0.00 55.97 55.03 1iml s LYS 35 Cb -0.00 -3.56 -0.11 0.00 -1.51 0.00 0.00 37.83 32.65 1iml s LYS 35 CO 0.05 0.02 1.57 0.99 -0.36 0.00 0.00 175.35 177.63 1iml s THR 36 N 1.17 2.15 -0.12 3.43 2.01 -1.26 -1.77 115.64 121.25 1iml s THR 36 Ca 0.07 0.12 -0.07 0.00 0.31 0.00 0.00 61.69 62.13 1iml s THR 36 Cb -0.14 -3.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 1iml s THR 36 CO 0.06 0.02 0.13 -0.76 -0.69 0.00 0.00 174.62 173.37 1iml s LEU 37 N -0.48 4.31 0.76 4.42 1.43 -0.50 -4.92 118.68 123.71 1iml s LEU 37 Ca 0.63 0.43 -0.15 0.00 -1.03 0.00 0.00 54.13 54.01 1iml s LEU 37 Cb -0.47 -2.05 0.06 0.00 0.03 0.00 0.00 46.19 43.76 1iml s LEU 37 CO 0.47 0.40 1.23 -0.89 0.23 0.00 0.00 176.35 177.78 1iml s THR 38 N -0.95 2.08 -0.50 5.49 2.01 -1.26 -4.84 115.64 117.68 1iml s THR 38 Ca 0.14 0.04 -0.09 0.00 0.31 0.00 0.00 61.69 62.09 1iml s THR 38 Cb -0.12 -2.60 -0.09 0.00 0.01 0.00 0.00 72.50 69.70 1iml s THR 38 CO 0.04 -0.02 1.67 -0.24 -0.69 0.00 0.00 174.62 175.37 1iml n SER 39 N -2.90 2.53 0.00 3.53 2.88 -1.26 -4.53 113.62 113.87 1iml n SER 39 Ca 0.14 -2.29 0.00 0.00 -1.33 0.00 0.00 58.87 55.39 1iml n SER 39 Cb 0.50 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 63.12 1iml n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1iml n GLY 40 N 4.10 4.49 2.13 0.46 0.00 -1.26 -5.02 105.19 110.08 1iml n GLY 40 Ca 0.31 -0.83 -0.01 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.65 0.50 0.00 -0.02 0.00 -1.26 -4.95 105.19 97.80 1iml n GLY 41 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.87 -1.17 -2.68 1.61 -0.00 -1.26 -1.80 115.22 107.06 1iml n HIS 42 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 1iml n HIS 42 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.08 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 -3.64 1.59 0.00 0.20 -3.84 120.51 111.82 1iml n ALA 43 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1iml n ALA 43 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 0.17 0.41 0.54 0.00 2.12 -1.26 0.48 118.70 121.16 1iml s GLU 44 Ca 0.00 0.52 0.05 0.00 0.36 0.00 0.00 54.97 55.90 1iml s GLU 44 Cb 0.00 0.18 0.05 0.00 0.26 0.00 0.00 34.13 34.62 1iml s GLU 44 CO 0.00 -0.05 0.75 -3.38 -0.54 0.00 0.00 175.26 172.04 1iml s HIS 45 N 0.40 2.33 -0.90 5.30 0.00 -0.86 -4.94 115.29 116.62 1iml s HIS 45 Ca 0.02 -0.32 -0.25 0.00 -3.00 0.00 0.00 55.06 51.51 1iml s HIS 45 Cb -0.05 -2.57 -0.07 0.00 -4.00 0.00 0.00 32.58 25.89 1iml s HIS 45 CO -0.09 -0.93 2.05 -2.00 -1.00 0.00 0.00 174.74 172.77 1iml s GLU 46 N -4.68 2.30 0.00 -0.38 -6.30 -1.26 -1.28 118.70 107.11 1iml s GLU 46 Ca 0.59 -0.19 0.00 0.00 -2.50 0.00 0.00 54.97 52.87 1iml s GLU 46 Cb -0.08 -5.01 0.00 0.00 0.00 0.00 0.00 34.13 29.03 1iml s GLU 46 CO 0.38 -3.72 0.00 0.41 0.02 0.00 0.00 175.26 172.35 1iml n GLY 47 N 6.75 0.70 3.34 -1.50 0.00 -1.26 -5.13 105.19 108.09 1iml n GLY 47 Ca 0.42 0.03 -0.14 0.00 0.00 0.00 0.00 46.02 46.33 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 0.65 0.98 1.61 1.02 -0.40 -3.57 119.74 120.04 1iml s LYS 48 Ca 0.00 0.30 -0.13 0.00 0.02 0.00 0.00 55.97 56.16 1iml s LYS 48 Cb 0.00 0.31 0.18 0.00 -0.52 0.00 0.00 37.83 37.79 1iml s LYS 48 CO 0.00 -0.14 1.13 -1.25 -0.92 0.00 0.00 175.35 174.17 1iml s PRO 49 N -0.49 0.54 0.00 -1.68 0.04 -1.26 -2.03 135.00 130.12 1iml s PRO 49 Ca -0.06 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.26 1iml s PRO 49 Cb -0.03 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.74 1iml s PRO 49 CO 0.03 -2.60 0.00 0.66 0.04 0.00 0.00 177.00 175.13 1iml n TYR 50 N -4.05 -0.36 -1.72 0.56 4.02 0.18 -4.02 117.16 111.77 1iml n TYR 50 Ca 0.07 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.53 1iml n TYR 50 Cb 0.59 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.89 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 4.33 0.52 -5.05 0.00 -0.73 -1.46 -1.37 115.58 111.83 1iml h ASN 52 Ca -0.47 -0.03 -0.00 0.00 1.87 0.00 0.00 56.30 57.67 1iml h ASN 52 Cb 1.24 -0.13 -0.10 0.00 0.27 0.00 0.00 38.32 39.61 1iml h ASN 52 CO 0.76 0.42 0.11 -1.00 -0.37 0.00 0.00 177.43 177.35 1iml s HIS 53 N -5.42 -0.25 -0.44 0.67 3.76 -1.26 -3.77 115.29 108.58 1iml s HIS 53 Ca -0.08 -0.08 0.26 0.00 -0.15 0.00 0.00 55.06 55.00 1iml s HIS 53 Cb 0.17 0.49 0.98 0.00 1.11 0.00 0.00 32.58 35.33 1iml s HIS 53 CO 0.74 -0.95 1.76 -1.00 -0.85 0.00 0.00 174.74 174.44 1iml h PRO 54 N 2.11 0.00 -0.82 8.40 0.13 -1.99 -3.46 132.00 136.37 1iml h PRO 54 Ca -0.28 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.86 1iml h PRO 54 Cb 1.27 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 1iml h PRO 54 CO 0.35 0.00 0.54 0.00 -0.23 0.00 0.00 178.00 178.66 1iml h TYR 56 N 1.08 -0.83 0.00 0.00 5.03 -1.42 -1.14 116.97 119.70 1iml h TYR 56 Ca 0.31 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.60 1iml h TYR 56 Cb -0.08 0.27 -0.00 0.00 1.55 0.00 0.00 36.73 38.47 1iml h TYR 56 CO -0.02 -0.50 -0.01 1.03 -1.32 0.00 0.00 178.16 177.35 1iml h SER 57 N -0.95 0.00 0.00 -2.11 0.87 -1.35 -2.27 113.55 107.74 1iml h SER 57 Ca -0.09 0.00 -0.45 0.00 -1.23 0.00 0.00 61.79 60.02 1iml h SER 57 Cb 0.70 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.59 1iml h SER 57 CO 0.15 0.01 -2.54 0.00 -0.53 0.00 0.00 176.83 173.92 1iml n ALA 58 N -2.10 1.27 0.00 6.23 0.00 0.13 -4.24 120.51 121.80 1iml n ALA 58 Ca -0.02 -1.11 0.11 0.00 0.00 0.00 0.00 53.44 52.42 1iml n ALA 58 Cb 0.14 0.07 -0.15 0.00 0.00 0.00 0.00 19.45 19.52 1iml n ALA 58 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1iml n MET 59 N -3.97 0.65 -1.60 0.00 2.81 -0.44 -3.45 117.12 111.12 1iml n MET 59 Ca -0.52 -0.16 -0.35 0.00 -1.81 0.00 0.00 57.70 54.86 1iml n MET 59 Cb 0.92 -1.56 -0.03 0.00 -0.71 0.00 0.00 33.22 31.83 1iml n MET 59 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1iml s PHE 60 N -3.50 1.13 0.00 2.03 0.40 -0.87 -4.73 117.98 112.44 1iml s PHE 60 Ca -0.07 1.53 0.00 0.00 -0.60 0.00 0.00 56.93 57.79 1iml s PHE 60 Cb 0.13 -3.62 0.00 0.00 0.51 0.00 0.00 43.02 40.05 1iml s PHE 60 CO 0.89 -2.44 0.00 0.41 0.70 0.00 0.00 175.22 174.79 1iml n GLY 61 N 6.04 4.48 0.51 4.36 0.00 -1.26 -5.04 105.19 114.28 1iml n GLY 61 Ca 0.36 -0.45 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 1iml n GLY 61 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1iml h PRO 62 N 0.00 -1.15 0.00 1.61 0.14 -2.05 -3.47 132.00 127.08 1iml h PRO 62 Ca 0.00 0.08 0.00 0.00 0.14 0.00 0.00 66.00 66.22 1iml h PRO 62 Cb 0.00 0.26 0.00 0.00 0.14 0.00 0.00 31.00 31.40 1iml h PRO 62 CO 0.00 -0.77 0.00 1.17 0.14 0.00 0.00 178.00 178.54 1iml n LYS 63 N -5.62 0.00 -0.32 0.86 0.00 -1.26 -5.17 118.16 106.64 1iml n LYS 63 Ca -0.15 0.00 0.04 0.00 0.00 0.00 0.00 58.31 58.21 1iml n LYS 63 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.52 1iml n LYS 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1iml n GLY 64 N -1.32 -1.18 2.00 3.14 0.00 -1.26 -4.90 105.19 101.68 1iml n GLY 64 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.44 -0.76 -3.45 1.61 7.35 -1.26 -5.14 117.46 113.37 1iml n PHE 65 Ca 0.00 0.12 -0.22 0.00 -0.76 0.00 0.00 57.45 56.60 1iml n PHE 65 Cb 0.15 0.58 0.01 0.00 0.35 0.00 0.00 39.48 40.57 1iml n PHE 65 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1iml s GLY 66 N -4.79 2.06 0.23 7.13 0.00 -1.26 -5.10 107.32 105.60 1iml s GLY 66 Ca 0.00 -1.74 -0.20 0.00 0.00 0.00 0.00 44.72 42.79 1iml s GLY 66 CO 0.00 -1.76 0.74 -1.60 0.00 0.00 0.00 173.10 170.47 1iml s ARG 67 N -4.39 4.25 0.03 2.90 3.52 -1.26 -4.84 118.95 119.15 1iml s ARG 67 Ca 0.48 0.88 -0.00 0.00 -0.13 0.00 0.00 55.73 56.96 1iml s ARG 67 Cb -0.04 -2.84 -0.00 0.00 -1.56 0.00 0.00 34.95 30.50 1iml s ARG 67 CO 0.30 0.37 -0.00 0.41 -0.81 0.00 0.00 175.30 175.57 1iml n GLY 68 N 0.64 0.06 2.53 8.12 0.00 -1.22 -5.11 105.19 110.20 1iml n GLY 68 Ca -0.02 -0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 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 3.45 -4.90 3.64 -0.02 0.00 -1.26 -5.08 105.19 101.02 1iml n GLY 69 Ca -0.00 1.35 -0.05 0.00 0.00 0.00 0.00 46.02 47.32 1iml n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iml s ALA 70 N -0.84 -2.12 -0.13 4.61 0.00 -1.26 -5.09 121.76 116.93 1iml s ALA 70 Ca -0.20 1.76 -0.09 0.00 0.00 0.00 0.00 51.96 53.42 1iml s ALA 70 Cb 0.01 -1.52 0.04 0.00 0.00 0.00 0.00 23.12 21.65 1iml s ALA 70 CO 0.73 -0.18 0.19 -1.91 0.00 0.00 0.00 175.76 174.59 1iml n GLU 71 N 1.32 -4.51 -3.10 0.00 4.07 -1.26 -5.07 120.64 112.08 1iml n GLU 71 Ca -0.08 3.38 0.05 0.00 -0.06 0.00 0.00 57.16 60.45 1iml n GLU 71 Cb 0.57 -4.72 0.00 0.00 -0.06 0.00 0.00 31.44 27.24 1iml n GLU 71 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1iml s SER 72 N -0.60 -0.24 -0.22 4.31 0.15 -1.26 -5.10 113.70 110.74 1iml s SER 72 Ca -0.22 0.01 -0.07 0.00 0.70 0.00 0.00 55.95 56.37 1iml s SER 72 Cb 0.01 1.05 0.03 0.00 -1.71 0.00 0.00 66.02 65.41 1iml s SER 72 CO 0.59 -0.04 0.14 0.00 1.20 0.00 0.00 173.24 175.13 1iml n HIS 73 N 4.90 -4.01 -0.02 3.44 1.44 -1.26 -5.00 115.22 114.71 1iml n HIS 73 Ca 0.10 2.13 0.00 0.00 -2.01 0.00 0.00 57.72 57.93 1iml n HIS 73 Cb 0.59 -3.75 0.00 0.00 0.12 0.00 0.00 29.99 26.95 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 1.38 0.00 0.00 0.61 -2.24 -1.26 -4.98 114.28 107.79 1iml n THR 74 Ca -0.24 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1iml n THR 74 Cb 0.39 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1iml n THR 74 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1iml n PHE 75 N -0.98 0.00 -0.60 4.78 3.72 -1.26 -5.27 117.46 117.84 1iml n PHE 75 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1iml n PHE 75 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1iml n PHE 75 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88