#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 1.20 -0.25 0.54 -2.85 -1.26 -2.14 119.74 114.98 1iml s LYS 2 Ca 0.00 -1.31 -0.29 0.00 -1.00 0.00 0.00 55.97 53.37 1iml s LYS 2 Cb 0.00 -1.30 0.00 0.00 -2.06 0.00 0.00 37.83 34.47 1iml s LYS 2 CO 0.00 0.28 1.19 0.00 0.10 0.00 0.00 175.35 176.92 1iml n PRO 4 N 6.85 0.00 0.00 0.00 -0.05 -1.26 -1.44 135.00 139.10 1iml n PRO 4 Ca 0.13 0.44 0.00 0.00 -0.05 0.00 0.00 63.50 64.03 1iml n PRO 4 Cb 0.46 -1.50 0.00 0.00 -0.05 0.00 0.00 33.50 32.41 1iml n PRO 4 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 175.50 176.62 1iml n LYS 5 N -1.50 0.00 0.08 0.54 0.00 -1.25 -4.60 118.16 111.42 1iml n LYS 5 Ca 0.01 0.08 0.11 0.00 0.00 0.00 0.00 58.31 58.52 1iml n LYS 5 Cb 0.04 -0.43 -0.02 0.00 0.00 0.00 0.00 35.03 34.61 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 -2.53 -2.16 -1.68 0.00 2.03 -0.52 -5.04 116.55 106.66 1iml n ASP 7 Ca -0.00 -0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.07 1iml n ASP 7 Cb 0.54 -2.28 0.00 0.00 -0.72 0.00 0.00 41.12 38.66 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 -2.21 1.63 -4.13 -0.67 5.02 -1.26 -4.88 118.16 111.66 1iml n LYS 8 Ca -0.10 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 55.95 1iml n LYS 8 Cb 0.56 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.52 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 -1.29 2.80 -0.28 1.97 2.02 -1.26 -0.08 118.70 122.57 1iml s GLU 9 Ca 0.00 -1.03 -0.02 0.00 0.02 0.00 0.00 54.97 53.94 1iml s GLU 9 Cb 0.00 -2.53 0.04 0.00 0.10 0.00 0.00 34.13 31.73 1iml s GLU 9 CO 0.00 0.43 -0.02 0.08 0.02 0.00 0.00 175.26 175.77 1iml s VAL 10 N -1.96 3.00 0.70 2.63 1.01 -0.91 -4.86 120.40 120.02 1iml s VAL 10 Ca 0.31 -1.19 -0.11 0.00 0.00 0.00 0.00 61.98 61.00 1iml s VAL 10 Cb -0.09 -2.63 0.01 0.00 0.00 0.00 0.00 36.38 33.68 1iml s VAL 10 CO 0.23 0.03 1.07 -0.31 0.00 0.00 0.00 175.10 176.12 1iml s TYR 11 N 1.30 2.99 0.04 5.22 2.02 -1.26 -4.94 117.35 122.71 1iml s TYR 11 Ca -0.02 1.46 -0.26 0.00 -0.37 0.00 0.00 57.07 57.87 1iml s TYR 11 Cb -0.18 -2.93 -0.14 0.00 -0.40 0.00 0.00 41.96 38.31 1iml s TYR 11 CO -0.02 -1.35 1.38 0.74 -1.57 0.00 0.00 175.55 174.73 1iml h PHE 12 N -0.70 -0.87 0.00 2.71 -1.00 -1.98 -0.87 116.94 114.22 1iml h PHE 12 Ca -0.44 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.32 1iml h PHE 12 Cb 1.22 0.29 0.00 0.00 3.61 0.00 0.00 35.95 41.06 1iml h PHE 12 CO 0.61 -0.54 0.00 0.00 -1.61 0.00 0.00 178.31 176.77 1iml n ALA 13 N -2.47 1.99 -0.67 2.45 0.00 -1.26 0.59 120.51 121.14 1iml n ALA 13 Ca -0.12 -0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.32 1iml n ALA 13 Cb 0.37 -1.26 0.35 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 -1.15 3.80 -3.89 0.00 4.71 -0.35 -4.95 120.64 118.80 1iml n GLU 14 Ca 0.10 -2.89 -0.37 0.00 -0.01 0.00 0.00 57.16 53.99 1iml n GLU 14 Cb 0.09 -1.91 -0.06 0.00 -1.01 0.00 0.00 31.44 28.55 1iml n GLU 14 CO 0.00 0.00 0.00 -0.98 0.09 0.00 0.00 177.13 176.24 1iml s ARG 15 N -2.00 3.49 -0.12 3.49 1.04 0.20 -1.59 118.95 123.46 1iml s ARG 15 Ca 0.50 -0.16 -0.01 0.00 -1.04 0.00 0.00 55.73 55.02 1iml s ARG 15 Cb 0.33 -3.19 0.03 0.00 -2.04 0.00 0.00 34.95 30.09 1iml s ARG 15 CO 0.22 0.73 -0.02 0.14 -0.04 0.00 0.00 175.30 176.32 1iml s VAL 16 N -0.88 0.69 -0.05 4.99 -7.23 -0.25 -4.80 120.40 112.88 1iml s VAL 16 Ca 0.14 -0.21 -0.20 0.00 -1.81 0.00 0.00 61.98 59.90 1iml s VAL 16 Cb -0.12 -0.87 -0.05 0.00 0.56 0.00 0.00 36.38 35.90 1iml s VAL 16 CO 0.03 0.20 0.56 -0.89 -0.31 0.00 0.00 175.10 174.69 1iml s THR 17 N 1.83 5.02 -0.29 5.32 2.01 -1.26 0.60 115.64 128.87 1iml s THR 17 Ca 0.03 1.15 -0.14 0.00 0.31 0.00 0.00 61.69 63.05 1iml s THR 17 Cb -0.14 -3.90 0.11 0.00 0.01 0.00 0.00 72.50 68.59 1iml s THR 17 CO -0.07 0.38 0.72 -0.44 -0.69 0.00 0.00 174.62 174.52 1iml s SER 18 N 0.14 -0.95 -2.16 3.53 0.01 -0.88 -4.90 113.70 108.50 1iml s SER 18 Ca 0.30 1.43 0.00 0.00 1.31 0.00 0.00 55.95 58.99 1iml s SER 18 Cb -0.17 1.71 0.00 0.00 0.21 0.00 0.00 66.02 67.77 1iml s SER 18 CO 0.15 -0.21 0.00 0.18 0.41 0.00 0.00 173.24 173.76 1iml n LEU 19 N 4.69 -1.45 0.00 2.44 4.32 -1.26 -2.20 117.00 123.55 1iml n LEU 19 Ca -0.16 0.50 0.00 0.00 -0.02 0.00 0.00 56.01 56.33 1iml n LEU 19 Cb 0.55 -2.87 0.00 0.00 -1.62 0.00 0.00 43.42 39.48 1iml n LEU 19 CO -0.02 -1.10 0.00 0.61 -1.22 0.00 0.00 177.39 175.66 1iml n GLY 20 N -0.34 1.05 3.17 -0.72 0.00 -1.26 -4.55 105.19 102.53 1iml n GLY 20 Ca -0.20 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 0.82 0.98 1.61 1.02 -0.94 -5.02 119.74 118.21 1iml s LYS 21 Ca 0.00 -1.29 -0.16 0.00 0.02 0.00 0.00 55.97 54.54 1iml s LYS 21 Cb 0.00 -0.25 0.21 0.00 -0.52 0.00 0.00 37.83 37.26 1iml s LYS 21 CO 0.00 -0.00 1.31 -0.51 -0.92 0.00 0.00 175.35 175.23 1iml s ASP 22 N -2.91 2.96 0.28 2.83 1.11 -1.26 -2.07 116.67 117.61 1iml s ASP 22 Ca 0.10 0.29 -0.04 0.00 0.18 0.00 0.00 52.55 53.08 1iml s ASP 22 Cb 0.03 -0.34 0.02 0.00 1.07 0.00 0.00 42.92 43.70 1iml s ASP 22 CO -0.04 -2.83 0.43 0.79 1.18 0.00 0.00 175.17 174.70 1iml n TRP 23 N -3.84 -1.43 -3.89 4.23 7.02 0.20 -4.26 117.44 115.47 1iml n TRP 23 Ca 0.15 -1.73 -0.32 0.00 -1.02 0.00 0.00 57.50 54.58 1iml n TRP 23 Cb 0.59 0.50 -0.04 0.00 -2.42 0.00 0.00 31.31 29.94 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 -3.49 3.54 0.10 -5.99 3.76 -1.26 -1.09 115.29 110.86 1iml s HIS 24 Ca 0.20 0.34 -0.21 0.00 -0.15 0.00 0.00 55.06 55.23 1iml s HIS 24 Cb -0.01 -1.82 -0.11 0.00 1.11 0.00 0.00 32.58 31.75 1iml s HIS 24 CO 0.14 0.61 1.71 0.00 -0.85 0.00 0.00 174.74 176.35 1iml h ARG 25 N 3.47 0.16 -0.45 1.40 2.47 -1.60 -2.53 114.38 117.30 1iml h ARG 25 Ca -0.47 -0.02 -0.06 0.00 -1.26 0.00 0.00 59.98 58.17 1iml h ARG 25 Cb 1.18 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.44 1iml h ARG 25 CO 0.72 0.16 0.02 -1.35 0.56 0.00 0.00 179.97 180.09 1iml h PRO 26 N 0.11 0.71 0.32 0.04 0.11 -1.95 -3.33 132.00 128.01 1iml h PRO 26 Ca 0.04 -0.17 -0.02 0.00 0.11 0.00 0.00 66.00 65.96 1iml h PRO 26 Cb 0.05 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.07 1iml h PRO 26 CO -0.01 0.71 -0.15 0.00 -0.21 0.00 0.00 178.00 178.34 1iml s LEU 28 N -9.71 2.96 0.02 0.00 2.96 -1.14 -4.85 118.68 108.93 1iml s LEU 28 Ca -0.15 -0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 53.66 1iml s LEU 28 Cb 0.03 -2.55 -0.02 0.00 0.50 0.00 0.00 46.19 44.15 1iml s LEU 28 CO 0.58 -3.54 -0.00 -1.59 -1.32 0.00 0.00 176.35 170.48 1iml s LYS 29 N 8.37 0.40 0.14 1.98 -2.85 -1.26 -1.60 119.74 124.93 1iml s LYS 29 Ca 0.87 -0.70 -0.31 0.00 -1.00 0.00 0.00 55.97 54.82 1iml s LYS 29 Cb -0.11 0.14 -0.10 0.00 -2.06 0.00 0.00 37.83 35.70 1iml s LYS 29 CO 0.07 -0.07 1.60 0.00 0.10 0.00 0.00 175.35 177.04 1iml n GLU 31 N 4.42 2.16 0.03 0.00 4.07 -0.94 -1.19 120.64 129.18 1iml n GLU 31 Ca 0.14 -2.48 0.00 0.00 -0.06 0.00 0.00 57.16 54.77 1iml n GLU 31 Cb 0.39 -1.97 0.00 0.00 -0.06 0.00 0.00 31.44 29.80 1iml n GLU 31 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1iml n LYS 32 N -0.59 0.00 -0.00 5.31 0.00 -1.26 -4.89 118.16 116.73 1iml n LYS 32 Ca 0.48 0.00 0.06 0.00 0.00 0.00 0.00 58.31 58.85 1iml n LYS 32 Cb 1.01 -0.09 -0.08 0.00 0.00 0.00 0.00 35.03 35.87 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 1.72 0.42 3.80 0.00 0.00 -0.34 -5.03 105.19 105.76 1iml n GLY 34 Ca -0.01 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 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 -4.50 4.12 0.28 1.61 2.47 -1.26 -4.83 119.74 117.64 1iml s LYS 35 Ca 0.03 0.52 -0.29 0.00 -1.56 0.00 0.00 55.97 54.66 1iml s LYS 35 Cb -0.01 -3.29 -0.10 0.00 -1.46 0.00 0.00 37.83 32.97 1iml s LYS 35 CO 0.03 0.52 1.36 0.99 0.16 0.00 0.00 175.35 178.42 1iml s THR 36 N -0.59 2.74 0.06 3.43 2.01 -1.26 -0.81 115.64 121.21 1iml s THR 36 Ca 0.26 0.67 -0.00 0.00 0.31 0.00 0.00 61.69 62.93 1iml s THR 36 Cb -0.17 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 1iml s THR 36 CO 0.14 0.13 0.21 -0.76 -0.69 0.00 0.00 174.62 173.65 1iml s LEU 37 N -1.02 4.35 0.00 4.42 1.43 -0.62 -4.89 118.68 122.35 1iml s LEU 37 Ca 0.54 0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.91 1iml s LEU 37 Cb -0.40 -2.95 0.00 0.00 0.03 0.00 0.00 46.19 42.87 1iml s LEU 37 CO 0.47 0.17 0.00 1.07 0.23 0.00 0.00 176.35 178.30 1iml n THR 38 N 0.30 0.00 -1.02 5.49 5.66 -1.26 -4.95 114.28 118.50 1iml n THR 38 Ca -0.05 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.70 1iml n THR 38 Cb 0.51 -1.52 0.09 0.00 -1.55 0.00 0.00 70.33 67.86 1iml n THR 38 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1iml n SER 39 N -0.73 6.01 0.00 1.09 2.88 -1.26 -4.32 113.62 117.29 1iml n SER 39 Ca 0.00 -3.42 0.00 0.00 -1.33 0.00 0.00 58.87 54.12 1iml n SER 39 Cb 0.00 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 62.53 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 -0.53 -0.18 0.11 0.46 0.00 -1.26 -5.04 105.19 98.76 1iml n GLY 40 Ca 0.49 -0.21 0.01 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.49 0.00 -0.02 0.00 -1.26 -5.08 105.19 98.33 1iml n GLY 41 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.21 -1.13 -3.53 1.61 -0.00 -1.26 -1.69 115.22 109.01 1iml n HIS 42 Ca 0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.66 1iml n HIS 42 Cb 0.51 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.48 1iml n HIS 42 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1iml s ALA 43 N -2.00 -1.90 -0.11 1.59 0.00 0.20 -4.30 121.76 115.24 1iml s ALA 43 Ca 0.00 1.21 0.01 0.00 0.00 0.00 0.00 51.96 53.18 1iml s ALA 43 Cb 0.00 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 1iml s ALA 43 CO 0.00 -0.64 -0.13 -1.83 0.00 0.00 0.00 175.76 173.16 1iml s GLU 44 N -2.80 3.13 -1.23 0.00 -1.05 -1.26 0.58 118.70 116.06 1iml s GLU 44 Ca 0.06 -0.68 -0.11 0.00 -0.15 0.00 0.00 54.97 54.08 1iml s GLU 44 Cb -0.01 -2.56 0.18 0.00 -0.44 0.00 0.00 34.13 31.30 1iml s GLU 44 CO -0.07 0.34 1.63 0.72 0.95 0.00 0.00 175.26 178.83 1iml n HIS 45 N 3.16 3.91 -3.66 4.83 8.25 0.20 -4.28 115.22 127.62 1iml n HIS 45 Ca -0.18 -3.08 -0.25 0.00 -0.26 0.00 0.00 57.72 53.95 1iml n HIS 45 Cb 0.53 -2.02 0.07 0.00 1.12 0.00 0.00 29.99 29.69 1iml n HIS 45 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1iml n GLU 46 N 4.50 -7.30 -0.47 -0.41 1.02 -1.26 -1.17 120.64 115.55 1iml n GLU 46 Ca 0.37 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 58.29 1iml n GLU 46 Cb 0.39 -5.78 0.00 0.00 -0.02 0.00 0.00 31.44 26.03 1iml n GLU 46 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1iml n GLY 47 N -1.88 0.80 2.93 0.62 0.00 -1.26 -5.03 105.19 101.37 1iml n GLY 47 Ca -0.01 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.01 1.52 0.68 1.61 1.02 -0.32 -3.97 119.74 119.27 1iml s LYS 48 Ca 0.00 -2.03 -0.16 0.00 0.02 0.00 0.00 55.97 53.80 1iml s LYS 48 Cb 0.00 -3.01 0.01 0.00 -0.52 0.00 0.00 37.83 34.31 1iml s LYS 48 CO 0.00 -1.02 1.20 -1.25 -0.92 0.00 0.00 175.35 173.36 1iml s PRO 49 N 0.56 2.50 0.30 -1.68 0.04 -1.26 0.59 135.00 136.04 1iml s PRO 49 Ca 0.13 1.74 -0.13 0.00 0.04 0.00 0.00 61.00 62.78 1iml s PRO 49 Cb -0.22 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.46 1iml s PRO 49 CO -0.07 -1.55 0.57 0.71 0.04 0.00 0.00 177.00 176.70 1iml s TYR 50 N -1.89 0.36 0.23 0.56 1.51 0.20 -2.21 117.35 116.11 1iml s TYR 50 Ca 0.75 -0.77 -0.32 0.00 -1.01 0.00 0.00 57.07 55.72 1iml s TYR 50 Cb -0.29 0.34 -0.13 0.00 -0.11 0.00 0.00 41.96 41.78 1iml s TYR 50 CO 0.41 -1.16 1.54 0.00 -1.11 0.00 0.00 175.55 175.22 1iml h ASN 52 N 5.09 0.60 -5.17 0.00 -1.24 -1.51 -0.87 115.58 112.48 1iml h ASN 52 Ca -0.45 -0.05 -0.04 0.00 0.71 0.00 0.00 56.30 56.47 1iml h ASN 52 Cb 1.25 -0.15 -0.10 0.00 0.73 0.00 0.00 38.32 40.05 1iml h ASN 52 CO 0.82 0.50 -0.08 -1.00 -1.29 0.00 0.00 177.43 176.39 1iml s HIS 53 N -5.44 0.16 0.30 0.67 3.76 -1.26 -3.72 115.29 109.77 1iml s HIS 53 Ca -0.09 -0.52 0.34 0.00 -0.15 0.00 0.00 55.06 54.64 1iml s HIS 53 Cb 0.17 0.26 1.59 0.00 1.11 0.00 0.00 32.58 35.71 1iml s HIS 53 CO 0.76 -0.94 2.08 -1.00 -0.85 0.00 0.00 174.74 174.79 1iml h PRO 54 N 2.27 0.00 -0.27 8.40 0.13 -1.98 -3.46 132.00 137.08 1iml h PRO 54 Ca -0.27 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.89 1iml h PRO 54 Cb 1.25 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.34 1iml h PRO 54 CO 0.37 0.05 0.04 0.00 -0.23 0.00 0.00 178.00 178.23 1iml h TYR 56 N 0.14 0.03 0.00 0.00 3.20 -1.32 -2.03 116.97 116.99 1iml h TYR 56 Ca 0.12 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1iml h TYR 56 Cb 0.13 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1iml h TYR 56 CO -0.17 0.07 0.00 0.66 -1.64 0.00 0.00 178.16 177.08 1iml h SER 57 N -0.02 0.00 0.00 -2.11 4.64 -1.48 0.37 113.55 114.96 1iml h SER 57 Ca 0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1iml h SER 57 Cb 0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1iml h SER 57 CO -0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 176.83 175.70 1iml h ALA 58 N 2.05 0.04 0.00 5.18 0.00 0.82 -3.39 119.26 123.96 1iml h ALA 58 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1iml h ALA 58 Cb 0.58 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1iml h ALA 58 CO 0.00 0.18 -1.62 -0.12 0.00 0.00 0.00 179.25 177.69 1iml n MET 59 N -4.65 0.63 -1.45 0.00 0.00 -0.86 -5.07 117.12 105.72 1iml n MET 59 Ca -0.09 -0.08 0.00 0.00 -0.00 0.00 0.00 57.70 57.53 1iml n MET 59 Cb 0.30 -1.63 0.00 0.00 0.00 0.00 0.00 33.22 31.88 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 -2.41 0.00 -1.60 1.12 3.72 0.13 -5.04 117.46 113.38 1iml n PHE 60 Ca -0.02 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.01 1iml n PHE 60 Cb 0.56 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.07 1iml n PHE 60 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1iml s GLY 61 N -0.73 -0.31 0.47 1.37 0.00 -1.18 -4.37 107.32 102.57 1iml s GLY 61 Ca 0.00 0.05 0.15 0.00 0.00 0.00 0.00 44.72 44.92 1iml s GLY 61 CO 0.00 4.06 2.05 -0.56 0.00 0.00 0.00 173.10 178.66 1iml h PRO 62 N 18.87 0.24 0.00 2.90 0.14 -1.77 -3.37 132.00 149.01 1iml h PRO 62 Ca -0.26 -0.01 0.00 0.00 0.14 0.00 0.00 66.00 65.87 1iml h PRO 62 Cb 1.26 -0.05 0.00 0.00 0.14 0.00 0.00 31.00 32.34 1iml h PRO 62 CO 1.15 0.16 0.00 1.17 0.14 0.00 0.00 178.00 180.61 1iml n LYS 63 N -4.48 0.00 0.00 0.86 4.81 -1.26 -4.81 118.16 113.28 1iml n LYS 63 Ca 0.04 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 1iml n LYS 63 Cb 0.25 -1.11 0.00 0.00 0.02 0.00 0.00 35.03 34.19 1iml n LYS 63 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1iml n GLY 64 N -0.48 0.70 5.66 3.14 0.00 -1.26 -5.11 105.19 107.85 1iml n GLY 64 Ca 0.00 -0.74 0.02 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.84 0.00 1.61 -0.00 -1.26 -5.07 117.46 110.89 1iml n PHE 65 Ca 0.00 0.22 0.00 0.00 -0.00 0.00 0.00 57.45 57.67 1iml n PHE 65 Cb 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 39.48 39.21 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 -0.61 0.58 3.49 7.13 0.00 -1.26 -5.01 105.19 109.53 1iml n GLY 66 Ca 0.00 -0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 1iml n GLY 66 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1iml s ARG 67 N 0.00 -0.89 0.00 1.61 3.52 -1.26 -4.77 118.95 117.16 1iml s ARG 67 Ca 0.00 0.88 0.00 0.00 -0.13 0.00 0.00 55.73 56.48 1iml s ARG 67 Cb 0.00 -1.55 0.00 0.00 -1.56 0.00 0.00 34.95 31.84 1iml s ARG 67 CO 0.00 -3.71 0.00 0.41 -0.81 0.00 0.00 175.30 171.19 1iml n GLY 68 N 0.79 0.54 3.75 8.12 0.00 -1.26 -5.09 105.19 112.05 1iml n GLY 68 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 2.89 0.00 -0.02 0.00 -1.26 -4.98 107.32 103.95 1iml s GLY 69 Ca 0.00 1.35 0.00 0.00 0.00 0.00 0.00 44.72 46.07 1iml s GLY 69 CO 0.00 1.90 0.00 0.00 0.00 0.00 0.00 173.10 175.00 1iml n ALA 70 N -0.79 0.00 -1.41 3.20 0.00 -1.26 -5.06 120.51 115.19 1iml n ALA 70 Ca 0.09 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.70 1iml n ALA 70 Cb 0.44 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.82 1iml n ALA 70 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1iml n GLU 71 N 0.00 -3.05 -0.75 0.00 1.02 -1.26 -5.06 120.64 111.54 1iml n GLU 71 Ca 0.00 2.34 0.00 0.00 -0.02 0.00 0.00 57.16 59.48 1iml n GLU 71 Cb 0.00 -3.65 0.00 0.00 -0.02 0.00 0.00 31.44 27.77 1iml n GLU 71 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1iml n SER 72 N -4.33 0.00 -4.84 1.62 2.88 -1.26 -5.14 113.62 102.55 1iml n SER 72 Ca -0.05 -0.43 -0.37 0.00 -1.33 0.00 0.00 58.87 56.70 1iml n SER 72 Cb 0.67 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.07 1iml n SER 72 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1iml s HIS 73 N -2.42 3.54 -1.53 0.66 3.76 -1.26 -4.40 115.29 113.64 1iml s HIS 73 Ca 0.00 0.47 -0.05 0.00 -0.15 0.00 0.00 55.06 55.34 1iml s HIS 73 Cb 0.00 -1.97 0.01 0.00 1.11 0.00 0.00 32.58 31.72 1iml s HIS 73 CO 0.00 0.64 0.61 -2.37 -0.85 0.00 0.00 174.74 172.77 1iml n THR 74 N 2.28 -2.01 -0.80 1.30 5.66 -1.26 -4.58 114.28 114.87 1iml n THR 74 Ca -0.19 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.81 1iml n THR 74 Cb 0.54 -3.47 0.00 0.00 -1.55 0.00 0.00 70.33 65.85 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 -4.52 -2.20 0.47 1.09 3.72 -1.26 -5.33 117.46 109.44 1iml n PHE 75 Ca -0.11 1.18 0.06 0.00 -0.05 0.00 0.00 57.45 58.53 1iml n PHE 75 Cb 0.62 -2.20 0.05 0.00 -0.94 0.00 0.00 39.48 37.01 1iml n PHE 75 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88