#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 0.98 -0.26 0.54 1.02 -1.26 -1.95 119.74 118.80 1iml s LYS 2 Ca 0.00 -1.28 -0.26 0.00 0.02 0.00 0.00 55.97 54.45 1iml s LYS 2 Cb 0.00 -0.71 0.00 0.00 -0.52 0.00 0.00 37.83 36.60 1iml s LYS 2 CO 0.00 0.12 0.92 0.00 -0.92 0.00 0.00 175.35 175.47 1iml h PRO 4 N 7.76 0.00 0.00 0.00 0.14 -1.88 -1.33 132.00 136.69 1iml h PRO 4 Ca -0.22 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.92 1iml h PRO 4 Cb 1.08 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.22 1iml h PRO 4 CO 0.93 0.00 0.00 1.17 0.14 0.00 0.00 178.00 180.24 1iml n LYS 5 N -3.02 0.00 0.07 0.86 0.00 -1.23 -4.45 118.16 110.39 1iml n LYS 5 Ca -0.03 0.12 0.11 0.00 0.00 0.00 0.00 58.31 58.52 1iml n LYS 5 Cb 0.07 -0.58 -0.04 0.00 0.00 0.00 0.00 35.03 34.48 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 -2.54 -4.13 -1.36 0.00 2.03 -0.50 -5.04 116.55 105.01 1iml n ASP 7 Ca -0.01 -0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.13 1iml n ASP 7 Cb 0.55 -2.59 0.00 0.00 -0.72 0.00 0.00 41.12 38.36 1iml n ASP 7 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1iml n LYS 8 N -1.81 1.67 -4.03 -0.67 3.00 -1.26 -4.88 118.16 110.18 1iml n LYS 8 Ca -0.02 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 57.98 1iml n LYS 8 Cb 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.50 1iml n LYS 8 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1iml s GLU 9 N -1.40 3.06 -0.28 1.64 -1.05 -1.26 0.27 118.70 119.67 1iml s GLU 9 Ca 0.00 -0.58 -0.01 0.00 -0.15 0.00 0.00 54.97 54.23 1iml s GLU 9 Cb 0.00 -2.83 0.05 0.00 -0.44 0.00 0.00 34.13 30.90 1iml s GLU 9 CO 0.00 0.60 -0.04 0.08 0.95 0.00 0.00 175.26 176.85 1iml s VAL 10 N -1.37 2.79 0.62 1.83 1.01 -0.82 -4.91 120.40 119.55 1iml s VAL 10 Ca 0.29 -1.37 -0.15 0.00 0.00 0.00 0.00 61.98 60.74 1iml s VAL 10 Cb -0.12 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 1iml s VAL 10 CO 0.21 -0.03 1.08 -0.47 0.00 0.00 0.00 175.10 175.88 1iml s TYR 11 N 1.23 2.87 0.05 5.22 6.14 -1.26 -4.92 117.35 126.69 1iml s TYR 11 Ca -0.05 1.52 -0.32 0.00 0.64 0.00 0.00 57.07 58.86 1iml s TYR 11 Cb -0.19 -3.06 -0.18 0.00 0.42 0.00 0.00 41.96 38.95 1iml s TYR 11 CO -0.03 -1.31 1.47 0.74 0.64 0.00 0.00 175.55 177.06 1iml h PHE 12 N 0.27 -1.08 0.00 4.97 0.04 -1.98 -0.92 116.94 118.23 1iml h PHE 12 Ca -0.47 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.28 1iml h PHE 12 Cb 1.23 0.36 0.00 0.00 2.20 0.00 0.00 35.95 39.74 1iml h PHE 12 CO 0.57 -0.67 0.00 0.00 -0.60 0.00 0.00 178.31 177.61 1iml n ALA 13 N -2.59 2.15 -0.46 2.45 0.00 -1.26 0.60 120.51 121.40 1iml n ALA 13 Ca -0.14 -0.11 0.10 0.00 0.00 0.00 0.00 53.44 53.28 1iml n ALA 13 Cb 0.46 -1.30 0.31 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 -1.06 3.14 -3.68 0.00 -0.58 -0.36 -5.00 120.64 113.10 1iml n GLU 14 Ca 0.13 -2.67 -0.24 0.00 -0.42 0.00 0.00 57.16 53.96 1iml n GLU 14 Cb 0.08 -1.66 -0.02 0.00 -0.57 0.00 0.00 31.44 29.27 1iml n GLU 14 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 1iml s ARG 15 N -1.39 3.48 -0.04 3.49 1.70 0.20 -0.66 118.95 125.73 1iml s ARG 15 Ca 0.46 -0.48 -0.09 0.00 -0.47 0.00 0.00 55.73 55.14 1iml s ARG 15 Cb 0.27 -2.80 0.01 0.00 -0.57 0.00 0.00 34.95 31.86 1iml s ARG 15 CO 0.27 0.33 0.22 0.14 -1.08 0.00 0.00 175.30 175.17 1iml s VAL 16 N -2.05 0.04 -0.07 4.99 -7.23 -0.16 -4.68 120.40 111.24 1iml s VAL 16 Ca 0.37 -0.36 0.03 0.00 -1.81 0.00 0.00 61.98 60.21 1iml s VAL 16 Cb -0.10 -0.43 -0.02 0.00 0.56 0.00 0.00 36.38 36.39 1iml s VAL 16 CO 0.31 -0.20 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.87 1iml s THR 17 N -0.76 3.01 -0.30 5.32 2.01 -1.26 0.60 115.64 124.26 1iml s THR 17 Ca -0.09 -0.72 -0.17 0.00 0.31 0.00 0.00 61.69 61.02 1iml s THR 17 Cb -0.05 -2.20 0.20 0.00 0.01 0.00 0.00 72.50 70.47 1iml s THR 17 CO 0.02 0.57 1.26 -0.55 -0.69 0.00 0.00 174.62 175.23 1iml s SER 18 N -0.45 -0.08 -1.58 3.53 0.15 -0.84 -4.81 113.70 109.61 1iml s SER 18 Ca 0.06 0.13 -0.04 0.00 0.70 0.00 0.00 55.95 56.79 1iml s SER 18 Cb -0.12 1.05 0.01 0.00 -1.71 0.00 0.00 66.02 65.25 1iml s SER 18 CO 0.02 -0.02 0.58 0.18 1.20 0.00 0.00 173.24 175.20 1iml n LEU 19 N 3.48 -2.66 -1.24 3.45 7.99 -1.26 -2.16 117.00 124.60 1iml n LEU 19 Ca -0.15 -0.27 -0.16 0.00 -0.01 0.00 0.00 56.01 55.42 1iml n LEU 19 Cb 0.56 -2.99 -0.07 0.00 -0.11 0.00 0.00 43.42 40.81 1iml n LEU 19 CO 0.03 0.21 -0.15 0.61 -1.51 0.00 0.00 177.39 176.58 1iml n GLY 20 N -1.50 1.56 3.09 -0.72 0.00 -1.26 -4.95 105.19 101.39 1iml n GLY 20 Ca -0.12 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.36 0.60 0.75 1.61 -0.14 -0.92 -5.10 119.74 113.19 1iml s LYS 21 Ca 0.00 -0.92 -0.03 0.00 -1.36 0.00 0.00 55.97 53.65 1iml s LYS 21 Cb 0.00 -0.21 0.13 0.00 -1.68 0.00 0.00 37.83 36.07 1iml s LYS 21 CO 0.00 0.02 1.04 -0.51 -0.76 0.00 0.00 175.35 175.14 1iml s ASP 22 N -2.03 4.20 0.31 2.83 1.11 -1.26 -1.98 116.67 119.85 1iml s ASP 22 Ca -0.04 -0.21 -0.07 0.00 0.18 0.00 0.00 52.55 52.41 1iml s ASP 22 Cb -0.05 -0.14 0.01 0.00 1.07 0.00 0.00 42.92 43.80 1iml s ASP 22 CO -0.02 -1.97 0.50 0.26 1.18 0.00 0.00 175.17 175.13 1iml s TRP 23 N -3.26 0.73 -0.03 4.23 0.52 0.20 -4.15 118.94 117.18 1iml s TRP 23 Ca 0.67 -1.06 -0.15 0.00 0.02 0.00 0.00 56.10 55.58 1iml s TRP 23 Cb -0.05 0.10 -0.05 0.00 -1.15 0.00 0.00 33.47 32.31 1iml s TRP 23 CO 0.46 -1.13 0.41 -1.01 0.02 0.00 0.00 176.95 175.69 1iml s HIS 24 N -3.30 3.67 0.14 -1.98 3.76 -1.26 -0.99 115.29 115.33 1iml s HIS 24 Ca 0.26 0.94 -0.17 0.00 -0.15 0.00 0.00 55.06 55.94 1iml s HIS 24 Cb -0.01 -2.33 -0.02 0.00 1.11 0.00 0.00 32.58 31.33 1iml s HIS 24 CO 0.15 0.54 1.76 -0.09 -0.85 0.00 0.00 174.74 176.25 1iml h ARG 25 N 5.18 0.46 -0.57 1.40 2.43 -1.16 -1.23 114.38 120.89 1iml h ARG 25 Ca -0.49 -0.04 0.12 0.00 -0.81 0.00 0.00 59.98 58.75 1iml h ARG 25 Cb 1.21 -0.09 -0.10 0.00 -0.42 0.00 0.00 29.97 30.57 1iml h ARG 25 CO 0.65 0.36 0.00 -1.35 -1.51 0.00 0.00 179.97 178.12 1iml h PRO 26 N 0.43 0.12 0.14 0.20 0.11 -1.94 -3.22 132.00 127.84 1iml h PRO 26 Ca 0.12 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 1iml h PRO 26 Cb 0.02 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.10 1iml h PRO 26 CO -0.02 0.08 -0.07 0.00 -0.21 0.00 0.00 178.00 177.78 1iml s LEU 28 N -9.99 2.91 0.03 0.00 2.96 -0.87 -4.83 118.68 108.89 1iml s LEU 28 Ca -0.14 0.15 -0.02 0.00 -0.22 0.00 0.00 54.13 53.90 1iml s LEU 28 Cb 0.05 -2.55 -0.02 0.00 0.50 0.00 0.00 46.19 44.17 1iml s LEU 28 CO 0.64 -3.79 0.00 -0.54 -1.32 0.00 0.00 176.35 171.35 1iml s LYS 29 N 8.83 0.47 0.15 1.98 1.02 -1.26 -1.96 119.74 128.97 1iml s LYS 29 Ca 0.93 -0.83 -0.31 0.00 0.02 0.00 0.00 55.97 55.79 1iml s LYS 29 Cb -0.13 0.17 -0.08 0.00 -0.52 0.00 0.00 37.83 37.27 1iml s LYS 29 CO 0.10 -0.09 1.35 0.00 -0.92 0.00 0.00 175.35 175.78 1iml n GLU 31 N 3.33 2.01 0.00 0.00 -0.58 -1.07 -1.03 120.64 123.29 1iml n GLU 31 Ca 0.09 -2.35 0.00 0.00 -0.42 0.00 0.00 57.16 54.48 1iml n GLU 31 Cb 0.43 -1.92 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 1iml n GLU 31 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1iml n LYS 32 N -0.72 0.00 -0.00 3.49 0.00 -1.26 -4.87 118.16 114.80 1iml n LYS 32 Ca 0.47 0.00 0.03 0.00 0.00 0.00 0.00 58.31 58.81 1iml n LYS 32 Cb 1.31 -0.11 -0.04 0.00 0.00 0.00 0.00 35.03 36.19 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 1.22 0.75 3.72 0.00 0.00 -0.20 -5.00 105.19 105.69 1iml n GLY 34 Ca 0.01 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 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 -3.41 3.49 0.43 1.61 2.47 -1.26 -4.84 119.74 118.24 1iml s LYS 35 Ca 0.00 -0.30 -0.26 0.00 -1.56 0.00 0.00 55.97 53.85 1iml s LYS 35 Cb 0.00 -3.06 -0.09 0.00 -1.46 0.00 0.00 37.83 33.22 1iml s LYS 35 CO 0.00 0.57 1.40 0.99 0.16 0.00 0.00 175.35 178.47 1iml s THR 36 N -0.46 2.21 0.20 3.43 2.01 -1.26 -2.22 115.64 119.55 1iml s THR 36 Ca 0.10 0.19 0.04 0.00 0.31 0.00 0.00 61.69 62.32 1iml s THR 36 Cb -0.12 -3.11 -0.03 0.00 0.01 0.00 0.00 72.50 69.25 1iml s THR 36 CO 0.02 0.03 0.33 -0.76 -0.69 0.00 0.00 174.62 173.55 1iml s LEU 37 N -2.60 4.33 0.00 4.42 1.43 -0.83 -4.86 118.68 120.57 1iml s LEU 37 Ca 0.59 0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.83 1iml s LEU 37 Cb -0.42 -2.89 0.02 0.00 0.03 0.00 0.00 46.19 42.93 1iml s LEU 37 CO 0.55 -0.02 0.18 0.41 0.23 0.00 0.00 176.35 177.70 1iml n THR 38 N -1.04 0.00 0.32 5.49 -1.04 -1.26 -4.93 114.28 111.82 1iml n THR 38 Ca -0.08 -0.49 0.19 0.00 -2.04 0.00 0.00 64.05 61.63 1iml n THR 38 Cb 0.56 -0.79 1.06 0.00 -1.82 0.00 0.00 70.33 69.34 1iml n THR 38 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1iml h SER 39 N 0.05 0.00 0.00 8.00 0.02 -1.99 -3.36 113.55 116.26 1iml h SER 39 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1iml h SER 39 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1iml h SER 39 CO 0.10 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.41 1iml n GLY 40 N -1.06 -1.80 0.36 -3.77 0.00 -1.26 -4.60 105.19 93.06 1iml n GLY 40 Ca -0.03 0.82 0.04 0.00 0.00 0.00 0.00 46.02 46.86 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 3.13 0.00 -0.02 0.00 -1.26 -5.03 105.19 102.02 1iml n GLY 41 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.13 -2.32 -3.51 1.61 -0.00 -1.26 -1.77 115.22 107.84 1iml n HIS 42 Ca 0.08 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.71 1iml n HIS 42 Cb 0.41 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.38 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 -1.84 -0.03 1.59 0.00 0.18 -4.36 121.76 115.31 1iml s ALA 43 Ca 0.00 1.10 0.07 0.00 0.00 0.00 0.00 51.96 53.13 1iml s ALA 43 Cb 0.00 0.27 -0.02 0.00 0.00 0.00 0.00 23.12 23.37 1iml s ALA 43 CO 0.00 -0.64 -0.24 -1.83 0.00 0.00 0.00 175.76 173.05 1iml s GLU 44 N -2.84 2.07 -0.22 0.00 4.04 -1.26 0.59 118.70 121.08 1iml s GLU 44 Ca 0.04 -0.87 -0.01 0.00 0.04 0.00 0.00 54.97 54.17 1iml s GLU 44 Cb -0.01 -1.95 0.06 0.00 0.02 0.00 0.00 34.13 32.26 1iml s GLU 44 CO -0.07 0.49 0.00 -1.58 -1.84 0.00 0.00 175.26 172.26 1iml s HIS 45 N -0.48 1.69 -1.34 4.83 2.46 -0.89 -4.65 115.29 116.91 1iml s HIS 45 Ca 0.07 -1.33 -0.07 0.00 0.47 0.00 0.00 55.06 54.20 1iml s HIS 45 Cb -0.10 -1.33 0.02 0.00 -0.13 0.00 0.00 32.58 31.04 1iml s HIS 45 CO -0.00 -0.70 1.07 -1.91 -2.47 0.00 0.00 174.74 170.73 1iml n GLU 46 N 4.87 -7.01 -1.60 2.88 4.07 -1.26 -1.92 120.64 120.67 1iml n GLU 46 Ca -0.10 0.78 -0.13 0.00 -0.06 0.00 0.00 57.16 57.66 1iml n GLU 46 Cb 0.45 -5.76 -0.04 0.00 -0.06 0.00 0.00 31.44 26.03 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 -1.71 0.96 3.04 8.31 0.00 -1.26 -4.98 105.19 109.56 1iml n GLY 47 Ca -0.09 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 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 -3.49 1.74 0.73 1.61 3.01 -0.81 -3.55 119.74 118.98 1iml s LYS 48 Ca 0.00 -1.98 -0.14 0.00 -1.01 0.00 0.00 55.97 52.84 1iml s LYS 48 Cb 0.00 -3.36 0.04 0.00 -1.01 0.00 0.00 37.83 33.50 1iml s LYS 48 CO 0.00 -1.01 1.17 -1.25 0.51 0.00 0.00 175.35 174.77 1iml s PRO 49 N 0.79 2.19 0.34 -1.68 0.04 -1.26 -2.10 135.00 133.32 1iml s PRO 49 Ca 0.11 1.62 -0.07 0.00 0.04 0.00 0.00 61.00 62.70 1iml s PRO 49 Cb -0.21 -1.85 0.02 0.00 0.04 0.00 0.00 34.50 32.49 1iml s PRO 49 CO -0.06 -1.77 0.56 0.71 0.04 0.00 0.00 177.00 176.48 1iml s TYR 50 N -2.18 0.74 0.21 0.56 1.51 0.20 -2.61 117.35 115.78 1iml s TYR 50 Ca 0.71 -1.10 -0.32 0.00 -1.01 0.00 0.00 57.07 55.35 1iml s TYR 50 Cb -0.26 0.19 -0.13 0.00 -0.11 0.00 0.00 41.96 41.65 1iml s TYR 50 CO 0.46 -1.24 1.56 0.00 -1.11 0.00 0.00 175.55 175.22 1iml h ASN 52 N 5.41 0.01 -5.00 0.00 -0.73 -1.54 -1.47 115.58 112.25 1iml h ASN 52 Ca -0.45 -0.00 0.04 0.00 1.87 0.00 0.00 56.30 57.76 1iml h ASN 52 Cb 1.25 -0.00 -0.09 0.00 0.27 0.00 0.00 38.32 39.75 1iml h ASN 52 CO 0.85 0.04 0.25 -1.00 -0.37 0.00 0.00 177.43 177.20 1iml s HIS 53 N -5.00 -0.34 -0.52 0.67 3.76 -1.26 -4.05 115.29 108.54 1iml s HIS 53 Ca -0.05 0.02 0.25 0.00 -0.15 0.00 0.00 55.06 55.13 1iml s HIS 53 Cb 0.17 0.63 0.94 0.00 1.11 0.00 0.00 32.58 35.43 1iml s HIS 53 CO 0.68 -1.01 1.74 -1.00 -0.85 0.00 0.00 174.74 174.30 1iml h PRO 54 N 2.00 0.00 -0.58 8.40 0.13 -2.00 -3.46 132.00 136.48 1iml h PRO 54 Ca -0.26 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.88 1iml h PRO 54 Cb 1.27 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 1iml h PRO 54 CO 0.30 0.00 0.38 0.00 -0.23 0.00 0.00 178.00 178.44 1iml h TYR 56 N 0.76 -0.12 0.00 0.00 3.20 -1.45 0.56 116.97 119.92 1iml h TYR 56 Ca 0.22 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1iml h TYR 56 Cb -0.05 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.26 1iml h TYR 56 CO -0.04 0.01 0.00 0.77 -1.64 0.00 0.00 178.16 177.26 1iml h SER 57 N -0.21 0.00 0.00 -2.11 0.02 -1.57 0.33 113.55 110.01 1iml h SER 57 Ca -0.01 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 1iml h SER 57 Cb 0.18 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1iml h SER 57 CO 0.02 0.00 -0.37 0.00 -1.14 0.00 0.00 176.83 175.34 1iml h ALA 58 N 2.33 0.05 -0.08 3.77 0.00 0.31 -3.41 119.26 122.22 1iml h ALA 58 Ca 0.00 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 1iml h ALA 58 Cb 0.53 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1iml h ALA 58 CO 0.00 0.27 -0.22 1.98 0.00 0.00 0.00 179.25 181.27 1iml h MET 59 N -1.00 0.30 -3.90 0.00 -1.53 0.47 -3.41 114.93 105.86 1iml h MET 59 Ca -0.06 -0.21 -0.77 0.00 -3.44 0.00 0.00 59.70 55.22 1iml h MET 59 Cb 0.59 0.03 -0.27 0.00 -0.55 0.00 0.00 31.60 31.40 1iml h MET 59 CO -0.04 0.82 -0.07 -0.06 0.14 0.00 0.00 176.91 177.70 1iml s PHE 60 N -3.86 3.58 0.00 1.39 0.08 0.11 -5.02 117.98 114.27 1iml s PHE 60 Ca -0.15 -1.91 0.01 0.00 0.12 0.00 0.00 56.93 55.01 1iml s PHE 60 Cb 0.04 -3.72 -0.00 0.00 -0.57 0.00 0.00 43.02 38.77 1iml s PHE 60 CO 0.76 -0.98 -0.03 0.20 -0.10 0.00 0.00 175.22 175.07 1iml s GLY 61 N 2.36 0.16 0.82 4.36 0.00 -1.26 -4.61 107.32 109.15 1iml s GLY 61 Ca 0.13 -0.18 -0.15 0.00 0.00 0.00 0.00 44.72 44.52 1iml s GLY 61 CO -0.05 -0.17 0.51 -1.55 0.00 0.00 0.00 173.10 171.83 1iml n PRO 62 N 2.83 0.06 -0.11 2.90 -0.04 -1.26 -5.00 135.00 134.39 1iml n PRO 62 Ca -0.14 0.07 -0.19 0.00 -0.04 0.00 0.00 63.50 63.20 1iml n PRO 62 Cb 0.59 -1.87 -0.06 0.00 -0.04 0.00 0.00 33.50 32.11 1iml n PRO 62 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1iml n LYS 63 N -1.23 0.52 -3.82 0.54 -0.00 -1.26 -5.14 118.16 107.78 1iml n LYS 63 Ca 0.09 0.22 0.00 0.00 -0.00 0.00 0.00 58.31 58.62 1iml n LYS 63 Cb 0.51 -1.39 0.00 0.00 -0.00 0.00 0.00 35.03 34.16 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 1.49 -0.68 0.00 2.58 0.00 -1.26 -5.11 105.19 102.21 1iml n GLY 64 Ca -0.34 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1iml n GLY 64 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1iml n PHE 65 N 7.38 0.00 -3.45 1.61 3.72 -1.26 -5.06 117.46 120.40 1iml n PHE 65 Ca 0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.21 1iml n PHE 65 Cb 0.00 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.62 1iml n PHE 65 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1iml n GLY 66 N 0.43 -0.39 0.00 1.37 0.00 -1.26 -4.97 105.19 100.37 1iml n GLY 66 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1iml n GLY 66 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1iml n ARG 67 N -4.35 0.00 0.00 1.61 0.63 -1.26 -5.02 116.66 108.28 1iml n ARG 67 Ca -0.16 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.77 1iml n ARG 67 Cb 0.62 -0.19 0.00 0.00 0.45 0.00 0.00 32.46 33.34 1iml n ARG 67 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1iml n GLY 68 N 2.50 0.90 3.78 5.14 0.00 -1.26 -4.97 105.19 111.28 1iml n GLY 68 Ca 0.00 -0.69 -0.05 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.20 -0.01 -0.02 0.00 -1.26 -5.03 107.32 100.80 1iml s GLY 69 Ca 0.00 -0.00 0.17 0.00 0.00 0.00 0.00 44.72 44.89 1iml s GLY 69 CO 0.00 -0.02 0.57 0.00 0.00 0.00 0.00 173.10 173.65 1iml n ALA 70 N -0.46 3.50 -0.93 3.20 0.00 -1.26 -5.09 120.51 119.48 1iml n ALA 70 Ca -0.06 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1iml n ALA 70 Cb 0.60 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1iml n ALA 70 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1iml n GLU 71 N -1.72 0.00 -2.35 0.00 2.13 -1.26 -5.02 120.64 112.42 1iml n GLU 71 Ca 0.00 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.82 1iml n GLU 71 Cb 0.35 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.06 1iml n GLU 71 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1iml n SER 72 N -3.07 -5.76 -2.84 4.31 2.88 -1.26 -5.06 113.62 102.82 1iml n SER 72 Ca 0.00 1.02 -0.07 0.00 -1.33 0.00 0.00 58.87 58.49 1iml n SER 72 Cb 0.00 -4.08 -0.00 0.00 -0.75 0.00 0.00 64.21 59.37 1iml n SER 72 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1iml n HIS 73 N 0.57 -3.46 0.23 0.66 1.44 -1.26 -4.95 115.22 108.44 1iml n HIS 73 Ca -0.03 -1.62 0.11 0.00 -2.01 0.00 0.00 57.72 54.17 1iml n HIS 73 Cb 0.05 1.33 -0.08 0.00 0.12 0.00 0.00 29.99 31.41 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 2.90 0.19 -0.05 0.61 -2.24 -1.26 -4.58 114.28 109.86 1iml n THR 74 Ca 0.19 -0.42 -0.10 0.00 -2.27 0.00 0.00 64.05 61.45 1iml n THR 74 Cb 0.55 0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.78 1iml n THR 74 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1iml n PHE 75 N -2.24 0.00 0.38 4.78 -0.00 -1.26 -5.38 117.46 113.75 1iml n PHE 75 Ca -0.01 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.47 1iml n PHE 75 Cb 0.52 -0.37 0.18 0.00 -0.00 0.00 0.00 39.48 39.81 1iml n PHE 75 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39