#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i1o h ILE 20 N 0.00 0.31 -3.74 3.84 2.10 -2.00 -3.43 117.51 114.59 3i1o h ILE 20 Ca 0.00 -0.40 -0.17 0.00 1.08 0.00 0.00 64.86 65.37 3i1o h ILE 20 Cb 0.00 1.30 -0.22 0.00 -1.09 0.00 0.00 36.82 36.81 3i1o h ILE 20 CO 0.00 0.06 -0.62 -1.81 -1.08 0.00 0.00 178.15 174.71 3i1o s ASP 21 N -5.82 0.10 0.29 2.19 1.01 -1.26 -5.01 116.67 108.18 3i1o s ASP 21 Ca -0.02 -0.27 0.16 0.00 0.71 0.00 0.00 52.55 53.12 3i1o s ASP 21 Cb 0.12 0.14 0.19 0.00 1.01 0.00 0.00 42.92 44.39 3i1o s ASP 21 CO 0.53 -0.27 1.50 0.10 0.21 0.00 0.00 175.17 177.25 3i1o h TYR 22 N 4.81 0.00 0.00 4.23 -0.00 -1.87 -3.27 116.97 120.86 3i1o h TYR 22 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.43 3i1o h TYR 22 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.93 3i1o h TYR 22 CO 0.59 0.50 0.00 0.36 -0.00 0.00 0.00 178.16 179.61 3i1o n LYS 23 N -3.29 0.19 -1.02 0.10 2.85 -1.26 -3.24 118.16 112.49 3i1o n LYS 23 Ca 0.01 0.41 -0.16 0.00 -1.05 0.00 0.00 58.31 57.53 3i1o n LYS 23 Cb 0.70 -1.86 -0.14 0.00 -0.65 0.00 0.00 35.03 33.07 3i1o n LYS 23 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 3i1o n ASP 24 N -2.23 5.66 0.00 -5.58 4.64 -1.24 -4.51 116.55 113.29 3i1o n ASP 24 Ca 0.02 -2.47 0.04 0.00 -1.38 0.00 0.00 54.79 51.01 3i1o n ASP 24 Cb 0.23 -1.40 0.21 0.00 -1.04 0.00 0.00 41.12 39.12 3i1o n ASP 24 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 3i1o n ILE 25 N 2.71 0.86 -0.25 5.18 -5.35 -1.20 -1.35 119.36 119.95 3i1o n ILE 25 Ca 0.48 0.21 -0.02 0.00 -0.27 0.00 0.00 62.75 63.15 3i1o n ILE 25 Cb 0.78 -1.08 0.09 0.00 -1.74 0.00 0.00 39.64 37.69 3i1o n ILE 25 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3i1o h ALA 26 N 2.39 0.95 0.00 -1.28 0.00 -1.91 -2.99 119.26 116.42 3i1o h ALA 26 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3i1o h ALA 26 Cb 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3i1o h ALA 26 CO 0.00 0.18 -1.30 0.25 0.00 0.00 0.00 179.25 178.38 3i1o n THR 27 N -4.69 0.00 0.03 0.00 -2.24 -0.46 -4.29 114.28 102.63 3i1o n THR 27 Ca 0.08 -0.22 -0.07 0.00 -2.27 0.00 0.00 64.05 61.58 3i1o n THR 27 Cb 0.12 0.61 0.10 0.00 -2.10 0.00 0.00 70.33 69.06 3i1o n THR 27 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3i1o h LEU 28 N 0.00 0.51 -1.18 3.22 4.07 -1.47 -2.06 115.31 118.40 3i1o h LEU 28 Ca 0.00 -0.26 0.00 0.00 0.08 0.00 0.00 57.88 57.70 3i1o h LEU 28 Cb 0.63 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.22 3i1o h LEU 28 CO 0.00 0.93 0.18 0.07 -1.08 0.00 0.00 178.44 178.54 3i1o h LYS 29 N 0.36 0.00 0.00 1.13 2.10 -1.71 0.80 116.57 119.25 3i1o h LYS 29 Ca 0.01 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.57 3i1o h LYS 29 Cb 1.03 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.34 3i1o h LYS 29 CO 0.09 0.00 -0.43 -0.97 -2.00 0.00 0.00 179.45 176.14 3i1o h ASN 30 N 0.00 0.00 -0.40 7.07 -1.24 -1.63 -3.33 115.58 116.06 3i1o h ASN 30 Ca 0.00 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 56.84 3i1o h ASN 30 Cb 0.36 0.00 -0.10 0.00 0.73 0.00 0.00 38.32 39.30 3i1o h ASN 30 CO 0.00 0.43 0.02 -1.22 -1.29 0.00 0.00 177.43 175.37 3i1o n TYR 31 N -3.28 1.26 -3.74 0.67 4.02 0.27 -4.93 117.16 111.44 3i1o n TYR 31 Ca 0.02 -1.44 -0.16 0.00 -0.01 0.00 0.00 57.90 56.30 3i1o n TYR 31 Cb 0.66 -0.50 -0.16 0.00 -0.02 0.00 0.00 39.34 39.32 3i1o n TYR 31 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 3i1o s ILE 32 N -3.15 -0.08 0.87 -0.72 -5.25 -1.24 -2.06 121.20 109.58 3i1o s ILE 32 Ca 0.45 0.27 -0.15 0.00 -0.99 0.00 0.00 60.65 60.24 3i1o s ILE 32 Cb 0.40 -0.12 -0.02 0.00 2.95 0.00 0.00 42.46 45.67 3i1o s ILE 32 CO 0.03 0.11 0.26 0.35 -1.79 0.00 0.00 174.94 173.90 3i1o n THR 33 N 4.48 0.56 0.89 8.37 -2.24 0.25 -4.78 114.28 121.80 3i1o n THR 33 Ca -0.21 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 3i1o n THR 33 Cb 0.50 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 3i1o n THR 33 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3i1o n GLU 34 N -0.73 0.89 -0.00 -0.78 -0.58 -1.26 -1.30 120.64 116.88 3i1o n GLU 34 Ca 0.07 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.85 3i1o n GLU 34 Cb 0.53 -1.35 -0.06 0.00 -0.57 0.00 0.00 31.44 29.99 3i1o n GLU 34 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 3i1o n SER 35 N 0.18 1.36 0.00 1.62 3.41 -1.26 -5.00 113.62 113.93 3i1o n SER 35 Ca 0.00 -0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 3i1o n SER 35 Cb 0.28 1.16 0.00 0.00 -0.26 0.00 0.00 64.21 65.39 3i1o n SER 35 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i1o n GLY 36 N 1.50 1.69 3.83 5.00 0.00 -0.42 -3.45 105.19 113.34 3i1o n GLY 36 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3i1o n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i1o s LYS 37 N -0.14 4.16 0.62 1.61 1.02 -1.25 -4.78 119.74 120.99 3i1o s LYS 37 Ca 0.00 0.85 -0.18 0.00 0.02 0.00 0.00 55.97 56.67 3i1o s LYS 37 Cb 0.00 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.72 3i1o s LYS 37 CO 0.00 0.22 1.19 0.42 -0.92 0.00 0.00 175.35 176.26 3i1o s ILE 38 N -1.83 2.70 -0.11 2.17 1.01 -1.26 0.84 121.20 124.71 3i1o s ILE 38 Ca 0.51 0.40 -0.03 0.00 0.00 0.00 0.00 60.65 61.53 3i1o s ILE 38 Cb -0.13 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 3i1o s ILE 38 CO 0.18 -0.13 -0.00 -0.69 0.00 0.00 0.00 174.94 174.30 3i1o s VAL 39 N -1.79 4.24 0.33 2.92 1.01 -0.87 -4.66 120.40 121.57 3i1o s VAL 39 Ca 0.75 -0.26 -0.29 0.00 0.00 0.00 0.00 61.98 62.18 3i1o s VAL 39 Cb -0.28 -2.81 -0.12 0.00 0.00 0.00 0.00 36.38 33.17 3i1o s VAL 39 CO 0.36 0.56 1.52 -2.65 0.00 0.00 0.00 175.10 174.89 3i1o n PRO 40 N 2.65 2.61 -0.30 2.72 -0.02 -1.26 -4.84 135.00 136.56 3i1o n PRO 40 Ca -0.18 0.92 0.01 0.00 -2.02 0.00 0.00 63.50 62.23 3i1o n PRO 40 Cb 0.53 -2.66 0.20 0.00 -0.02 0.00 0.00 33.50 31.54 3i1o n PRO 40 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3i1o h SER 41 N 3.90 0.98 0.00 2.55 4.64 -1.98 0.68 113.55 124.32 3i1o h SER 41 Ca -0.48 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3i1o h SER 41 Cb 1.24 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 3i1o h SER 41 CO 0.72 0.68 0.27 0.08 -0.87 0.00 0.00 176.83 177.71 3i1o h ARG 42 N 1.14 0.00 0.00 4.77 0.11 -1.91 0.58 114.38 119.08 3i1o h ARG 42 Ca 0.35 0.00 -0.44 0.00 0.10 0.00 0.00 59.98 59.98 3i1o h ARG 42 Cb -0.02 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 30.99 3i1o h ARG 42 CO -0.10 0.00 -2.48 -0.89 0.10 0.00 0.00 179.97 176.61 3i1o n ILE 43 N -2.21 1.45 0.23 0.08 2.08 0.19 -4.54 119.36 116.65 3i1o n ILE 43 Ca -0.01 -0.37 0.13 0.00 0.56 0.00 0.00 62.75 63.05 3i1o n ILE 43 Cb 0.30 -1.85 0.32 0.00 -0.75 0.00 0.00 39.64 37.66 3i1o n ILE 43 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 3i1o h THR 44 N -0.92 0.07 0.00 1.39 1.35 -0.97 -3.47 112.91 110.36 3i1o h THR 44 Ca -0.67 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 3i1o h THR 44 Cb 1.60 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 69.89 3i1o h THR 44 CO -0.40 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.52 3i1o n GLY 45 N 0.76 2.50 3.50 5.82 0.00 0.20 -5.01 105.19 112.95 3i1o n GLY 45 Ca 0.03 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.54 3i1o n GLY 45 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3i1o n THR 46 N -2.00 1.19 -0.79 2.61 5.66 -1.24 -4.94 114.28 114.77 3i1o n THR 46 Ca 0.00 -0.30 -0.29 0.00 -3.05 0.00 0.00 64.05 60.41 3i1o n THR 46 Cb 0.00 -0.35 0.20 0.00 -1.55 0.00 0.00 70.33 68.63 3i1o n THR 46 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3i1o s ARG 47 N -0.63 0.18 -0.04 1.09 1.70 -1.26 -4.82 118.95 115.17 3i1o s ARG 47 Ca 0.73 0.98 -0.20 0.00 -0.47 0.00 0.00 55.73 56.77 3i1o s ARG 47 Cb -0.96 -1.67 -0.13 0.00 -0.57 0.00 0.00 34.95 31.61 3i1o s ARG 47 CO 0.55 -3.02 0.83 0.00 -1.08 0.00 0.00 175.30 172.58 3i1o h ALA 48 N -2.13 -0.34 -0.93 7.88 0.00 -2.00 -2.59 119.26 119.15 3i1o h ALA 48 Ca -0.54 -0.19 0.22 0.00 0.00 0.00 0.00 54.91 54.41 3i1o h ALA 48 Cb 1.30 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 19.16 3i1o h ALA 48 CO 0.50 -0.39 0.62 -0.22 0.00 0.00 0.00 179.25 179.75 3i1o h LYS 49 N -0.94 0.36 0.12 0.00 3.11 -2.01 -0.33 116.57 116.88 3i1o h LYS 49 Ca -0.04 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.78 3i1o h LYS 49 Cb 0.49 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.64 3i1o h LYS 49 CO 0.06 0.24 -0.06 1.88 -2.81 0.00 0.00 179.45 178.76 3i1o h TYR 50 N 0.37 -0.15 -0.97 1.91 0.99 -1.96 -3.08 116.97 114.09 3i1o h TYR 50 Ca 0.49 -0.00 0.32 0.00 2.00 0.00 0.00 58.73 61.53 3i1o h TYR 50 Cb 1.28 0.05 -0.17 0.00 1.00 0.00 0.00 36.73 38.89 3i1o h TYR 50 CO -0.00 0.35 0.34 0.37 -0.00 0.00 0.00 178.16 179.22 3i1o h GLN 51 N -0.81 0.12 0.77 4.88 5.75 -0.65 0.44 115.11 125.60 3i1o h GLN 51 Ca -0.02 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.44 3i1o h GLN 51 Cb 0.56 -0.03 0.01 0.00 1.07 0.00 0.00 27.48 29.09 3i1o h GLN 51 CO 0.03 0.08 -0.38 0.00 -2.65 0.00 0.00 178.83 175.91 3i1o h ARG 52 N 0.12 -1.00 -0.95 1.69 3.08 -1.48 -0.93 114.38 114.91 3i1o h ARG 52 Ca 0.69 0.07 0.24 0.00 0.07 0.00 0.00 59.98 61.05 3i1o h ARG 52 Cb 1.60 0.23 -0.18 0.00 0.08 0.00 0.00 29.97 31.70 3i1o h ARG 52 CO -0.75 -0.67 -0.04 1.04 -1.07 0.00 0.00 179.97 178.48 3i1o n GLN 53 N -4.82 -0.08 0.34 0.04 6.02 0.64 -1.97 117.38 117.56 3i1o n GLN 53 Ca -0.13 1.43 -0.13 0.00 -0.01 0.00 0.00 57.00 58.16 3i1o n GLN 53 Cb 0.41 -2.24 -0.06 0.00 1.02 0.00 0.00 30.24 29.36 3i1o n GLN 53 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 3i1o h LEU 54 N 0.00 -0.74 -0.82 1.08 5.85 0.02 -2.77 115.31 117.93 3i1o h LEU 54 Ca 0.55 0.03 0.20 0.00 0.84 0.00 0.00 57.88 59.49 3i1o h LEU 54 Cb 1.06 0.19 -0.13 0.00 0.37 0.00 0.00 40.66 42.15 3i1o h LEU 54 CO -0.91 -0.52 0.18 0.00 -0.34 0.00 0.00 178.44 176.84 3i1o h ALA 55 N -1.59 1.09 -0.08 1.25 0.00 -0.52 0.82 119.26 120.23 3i1o h ALA 55 Ca -0.09 0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3i1o h ALA 55 Cb 0.67 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 3i1o h ALA 55 CO 0.15 -0.42 -0.35 0.00 0.00 0.00 0.00 179.25 178.63 3i1o h ARG 56 N 0.21 -0.36 -0.52 0.00 2.47 -1.38 -0.26 114.38 114.53 3i1o h ARG 56 Ca 0.49 0.02 0.06 0.00 -1.26 0.00 0.00 59.98 59.29 3i1o h ARG 56 Cb 0.92 0.08 -0.08 0.00 -1.65 0.00 0.00 29.97 29.24 3i1o h ARG 56 CO -0.62 -0.24 -0.52 0.00 0.56 0.00 0.00 179.97 179.15 3i1o h ALA 57 N -0.71 -0.68 -0.87 0.04 0.00 -0.60 0.86 119.26 117.31 3i1o h ALA 57 Ca 0.02 0.03 0.23 0.00 0.00 0.00 0.00 54.91 55.19 3i1o h ALA 57 Cb 0.44 1.17 -0.14 0.00 0.00 0.00 0.00 17.79 19.25 3i1o h ALA 57 CO -0.28 -0.96 0.19 0.82 0.00 0.00 0.00 179.25 179.02 3i1o h ILE 58 N -0.26 0.30 0.38 0.00 2.04 -0.62 0.61 117.51 119.96 3i1o h ILE 58 Ca 0.09 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 3i1o h ILE 58 Cb 0.50 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 3i1o h ILE 58 CO -0.63 0.03 -0.18 0.11 0.00 0.00 0.00 178.15 177.48 3i1o h LYS 59 N 0.18 -0.49 -0.53 2.37 1.57 0.83 -2.34 116.57 118.16 3i1o h LYS 59 Ca 0.54 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 59.41 3i1o h LYS 59 Cb 1.07 0.11 -0.09 0.00 0.08 0.00 0.00 32.23 33.40 3i1o h LYS 59 CO -0.67 -0.30 -0.53 0.00 -0.57 0.00 0.00 179.45 177.38 3i1o h ARG 60 N -0.55 -0.26 -0.97 3.15 3.08 0.24 0.16 114.38 119.22 3i1o h ARG 60 Ca -0.05 0.02 0.19 0.00 0.07 0.00 0.00 59.98 60.20 3i1o h ARG 60 Cb 0.41 0.06 -0.11 0.00 0.08 0.00 0.00 29.97 30.42 3i1o h ARG 60 CO 0.08 -0.18 0.57 0.00 -1.07 0.00 0.00 179.97 179.37 3i1o h ALA 61 N 0.01 1.59 -0.65 0.04 0.00 -1.07 -1.86 119.26 117.31 3i1o h ALA 61 Ca 0.09 0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.18 3i1o h ALA 61 Cb 0.51 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 3i1o h ALA 61 CO -0.64 -0.08 0.30 0.00 0.00 0.00 0.00 179.25 178.82 3i1o h ARG 62 N 0.71 0.50 0.00 0.00 3.08 -0.40 0.14 114.38 118.41 3i1o h ARG 62 Ca 0.56 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.48 3i1o h ARG 62 Cb 0.88 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 3i1o h ARG 62 CO -0.39 0.33 -0.48 1.88 -1.07 0.00 0.00 179.97 180.24 3i1o h TYR 63 N 0.52 0.00 -0.10 3.04 -1.99 -1.06 -1.47 116.97 115.90 3i1o h TYR 63 Ca 0.32 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.05 3i1o h TYR 63 Cb 0.36 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.09 3i1o h TYR 63 CO -0.13 0.48 0.00 1.28 -0.00 0.00 0.00 178.16 179.78 3i1o n LEU 64 N -3.81 0.75 -3.53 3.88 4.77 0.26 -4.90 117.00 114.42 3i1o n LEU 64 Ca -0.01 -0.34 -0.26 0.00 -0.03 0.00 0.00 56.01 55.37 3i1o n LEU 64 Cb 0.52 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.54 3i1o n LEU 64 CO 0.39 0.17 -0.02 -1.20 -1.33 0.00 0.00 177.39 175.41 3i1o n SER 65 N -0.21 -3.83 0.04 -1.43 7.64 0.12 -4.82 113.62 111.13 3i1o n SER 65 Ca 0.11 -0.51 -0.22 0.00 1.01 0.00 0.00 58.87 59.25 3i1o n SER 65 Cb 0.16 -3.15 -0.14 0.00 -1.01 0.00 0.00 64.21 60.06 3i1o n SER 65 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3i1o h LEU 66 N -1.17 0.51 -9.13 -3.43 3.38 -1.42 -3.47 115.31 100.58 3i1o h LEU 66 Ca -0.47 -0.95 -0.67 0.00 0.09 0.00 0.00 57.88 55.87 3i1o h LEU 66 Cb 1.31 -0.17 -0.18 0.00 0.09 0.00 0.00 40.66 41.71 3i1o h LEU 66 CO 0.58 1.83 -0.76 -0.76 0.09 0.00 0.00 178.44 179.42 3i1o s LEU 67 N -7.16 2.87 0.46 1.67 1.43 -1.23 -4.99 118.68 111.73 3i1o s LEU 67 Ca -0.20 -0.39 -0.21 0.00 -1.03 0.00 0.00 54.13 52.31 3i1o s LEU 67 Cb 0.06 -1.68 -0.10 0.00 0.03 0.00 0.00 46.19 44.50 3i1o s LEU 67 CO 0.81 0.22 1.00 -2.16 0.23 0.00 0.00 176.35 176.45 3i1o s PRO 68 N -1.84 3.99 0.00 1.29 0.04 -1.26 -4.10 135.00 133.12 3i1o s PRO 68 Ca 0.18 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.48 3i1o s PRO 68 Cb -0.11 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.29 3i1o s PRO 68 CO 0.10 -0.25 0.00 0.66 0.04 0.00 0.00 177.00 177.54 3i1o n TYR 69 N -0.80 0.00 0.00 0.56 4.02 -1.26 -4.91 117.16 114.77 3i1o n TYR 69 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 3i1o n TYR 69 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 3i1o n TYR 69 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 176.86 173.48 3i1o n THR 70 N 0.00 0.00 0.05 -0.72 5.66 -1.26 -4.62 114.28 113.39 3i1o n THR 70 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 3i1o n THR 70 Cb 0.00 -0.25 0.00 0.00 -1.55 0.00 0.00 70.33 68.53 3i1o n THR 70 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 3i1o n ASP 71 N 0.00 0.81 -0.22 1.09 4.64 -1.22 -4.57 116.55 117.08 3i1o n ASP 71 Ca 0.00 0.14 0.02 0.00 -1.38 0.00 0.00 54.79 53.57 3i1o n ASP 71 Cb 0.00 -0.22 0.06 0.00 -1.04 0.00 0.00 41.12 39.92 3i1o n ASP 71 CO 0.00 0.00 0.00 -2.11 -0.82 0.00 0.00 177.20 174.27 3i1o n ARG 72 N -3.31 -0.09 0.00 -0.67 0.00 -1.26 -5.09 116.66 106.23 3i1o n ARG 72 Ca 0.00 0.93 0.12 0.00 -0.00 0.00 0.00 57.85 58.90 3i1o n ARG 72 Cb 0.00 -1.38 0.16 0.00 -0.00 0.00 0.00 32.46 31.23 3i1o n ARG 72 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35