#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2opa s TYR 2 N 0.00 3.09 -0.20 6.00 1.51 -1.26 -1.19 117.35 125.30 2opa s TYR 2 Ca 0.00 -0.75 -0.04 0.00 -1.01 0.00 0.00 57.07 55.27 2opa s TYR 2 Cb 0.00 -2.23 -0.02 0.00 -0.11 0.00 0.00 41.96 39.60 2opa s TYR 2 CO 0.00 -0.49 -0.03 0.08 -1.11 0.00 0.00 175.55 174.00 2opa s VAL 3 N 1.54 3.62 -0.22 0.71 1.01 0.90 -5.00 120.40 122.97 2opa s VAL 3 Ca 0.05 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 2opa s VAL 3 Cb -0.16 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 2opa s VAL 3 CO 0.02 0.43 -0.03 -0.89 0.00 0.00 0.00 175.10 174.64 2opa s THR 4 N 1.17 3.56 -0.32 3.92 2.01 -1.26 0.50 115.64 125.22 2opa s THR 4 Ca 0.02 -0.43 -0.07 0.00 0.31 0.00 0.00 61.69 61.52 2opa s THR 4 Cb -0.14 -2.62 0.03 0.00 0.01 0.00 0.00 72.50 69.77 2opa s THR 4 CO -0.00 0.42 0.09 -0.69 -0.69 0.00 0.00 174.62 173.75 2opa s VAL 5 N 1.36 3.86 -0.29 3.82 1.01 0.41 -4.96 120.40 125.61 2opa s VAL 5 Ca 0.04 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 61.00 2opa s VAL 5 Cb -0.14 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 2opa s VAL 5 CO -0.01 -0.05 0.14 -0.75 0.00 0.00 0.00 175.10 174.42 2opa s LYS 6 N 1.45 3.51 0.14 2.72 2.20 -1.26 -0.80 119.74 127.71 2opa s LYS 6 Ca 0.00 -0.59 -0.06 0.00 -0.36 0.00 0.00 55.97 54.96 2opa s LYS 6 Cb -0.18 -3.52 -0.02 0.00 -1.51 0.00 0.00 37.83 32.60 2opa s LYS 6 CO 0.03 -0.32 0.20 0.00 -0.36 0.00 0.00 175.35 174.89 2opa s MET 7 N 1.64 1.04 0.63 4.03 0.23 -0.57 -4.99 119.30 121.30 2opa s MET 7 Ca 0.05 -1.23 -0.17 0.00 -1.03 0.00 0.00 55.69 53.32 2opa s MET 7 Cb -0.16 0.33 -0.02 0.00 -1.53 0.00 0.00 34.83 33.45 2opa s MET 7 CO 0.06 -0.35 1.14 -0.51 -2.03 0.00 0.00 175.02 173.34 2opa s LEU 8 N -2.98 3.52 0.79 0.18 1.43 -1.26 0.02 118.68 120.39 2opa s LEU 8 Ca 0.17 2.15 -0.13 0.00 -1.03 0.00 0.00 54.13 55.30 2opa s LEU 8 Cb 0.05 -4.57 0.07 0.00 0.03 0.00 0.00 46.19 41.77 2opa s LEU 8 CO -0.01 -1.59 1.17 -1.61 0.23 0.00 0.00 176.35 174.54 2opa s GLU 9 N -3.73 1.83 0.00 1.70 2.02 -0.38 -4.38 118.70 115.76 2opa s GLU 9 Ca 0.71 1.59 0.00 0.00 0.02 0.00 0.00 54.97 57.29 2opa s GLU 9 Cb -0.24 -1.81 0.00 0.00 0.10 0.00 0.00 34.13 32.18 2opa s GLU 9 CO 0.37 -2.03 0.00 0.41 0.02 0.00 0.00 175.26 174.02 2opa n GLY 10 N 0.06 1.33 3.84 -1.39 0.00 -1.26 -5.01 105.19 102.76 2opa n GLY 10 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2opa n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2opa s ARG 11 N 0.00 4.06 0.70 1.61 3.00 -1.26 -5.07 118.95 121.98 2opa s ARG 11 Ca 0.00 0.70 -0.11 0.00 0.00 0.00 0.00 55.73 56.32 2opa s ARG 11 Cb 0.00 -2.56 0.01 0.00 0.00 0.00 0.00 34.95 32.39 2opa s ARG 11 CO 0.00 0.23 1.07 0.95 0.00 0.00 0.00 175.30 177.55 2opa s THR 12 N -1.85 3.82 0.44 0.02 -4.23 -1.26 -4.91 115.64 107.67 2opa s THR 12 Ca 0.51 0.59 0.13 0.00 -1.18 0.00 0.00 61.69 61.74 2opa s THR 12 Cb -0.12 -3.51 0.19 0.00 1.34 0.00 0.00 72.50 70.40 2opa s THR 12 CO 0.18 -0.77 2.00 -0.78 -0.54 0.00 0.00 174.62 174.71 2opa h ASP 13 N -0.64 0.08 -0.42 3.99 3.58 -1.99 -2.12 116.42 118.90 2opa h ASP 13 Ca -0.45 -0.01 -0.10 0.00 0.42 0.00 0.00 57.03 56.89 2opa h ASP 13 Cb 1.23 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 42.25 2opa h ASP 13 CO 0.62 0.22 -0.14 -0.33 -2.88 0.00 0.00 179.24 176.73 2opa h GLU 14 N 0.09 0.84 -0.40 0.28 3.07 -1.99 -1.45 114.58 115.01 2opa h GLU 14 Ca 0.02 -0.34 -0.06 0.00 -0.50 0.00 0.00 59.36 58.48 2opa h GLU 14 Cb 0.27 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 2opa h GLU 14 CO 0.02 0.97 0.01 1.96 -1.40 0.00 0.00 179.01 180.57 2opa h GLN 15 N 0.66 0.64 -0.48 2.33 4.20 -1.80 -1.29 115.11 119.37 2opa h GLN 15 Ca 0.10 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.57 2opa h GLN 15 Cb 0.68 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 2opa h GLN 15 CO 0.05 0.65 -0.07 0.87 -0.67 0.00 0.00 178.83 179.66 2opa h LYS 16 N 0.61 0.90 -0.53 1.46 1.57 -1.15 0.07 116.57 119.50 2opa h LYS 16 Ca 0.13 -0.32 -0.04 0.00 -1.87 0.00 0.00 60.65 58.54 2opa h LYS 16 Cb 0.37 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2opa h LYS 16 CO 0.01 0.97 0.18 -0.09 -0.57 0.00 0.00 179.45 179.95 2opa h ARG 17 N 0.75 0.82 -0.52 3.15 2.43 -0.91 -2.05 114.38 118.06 2opa h ARG 17 Ca 0.13 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 2opa h ARG 17 Cb 0.61 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 2opa h ARG 17 CO 0.04 0.75 0.08 -0.91 -1.51 0.00 0.00 179.97 178.41 2opa h ASN 18 N 0.73 0.83 -0.21 -3.80 2.35 -1.10 -2.17 115.58 112.21 2opa h ASN 18 Ca 0.17 -0.27 0.05 0.00 -0.55 0.00 0.00 56.30 55.71 2opa h ASN 18 Cb 0.26 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.36 2opa h ASN 18 CO -0.01 0.88 -0.10 0.25 -1.65 0.00 0.00 177.43 176.80 2opa h LEU 19 N 0.74 -0.34 -0.38 1.61 5.85 -0.79 -0.04 115.31 121.96 2opa h LEU 19 Ca 0.16 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.99 2opa h LEU 19 Cb 0.41 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2opa h LEU 19 CO 0.01 -0.13 0.18 0.58 -0.34 0.00 0.00 178.44 178.74 2opa h VAL 20 N -0.08 0.97 0.87 1.05 2.07 -1.22 0.31 116.25 120.22 2opa h VAL 20 Ca 0.12 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 2opa h VAL 20 Cb 0.25 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2opa h VAL 20 CO -0.26 0.07 -0.46 -0.33 0.02 0.00 0.00 177.57 176.60 2opa h GLU 21 N 0.38 -1.18 -0.50 1.57 3.07 -0.85 -1.56 114.58 115.51 2opa h GLU 21 Ca 0.16 0.08 0.04 0.00 -0.50 0.00 0.00 59.36 59.14 2opa h GLU 21 Cb 0.08 0.27 -0.04 0.00 -0.84 0.00 0.00 28.75 28.21 2opa h GLU 21 CO -0.12 -0.79 0.25 0.87 -1.40 0.00 0.00 179.01 177.83 2opa h LYS 22 N -1.23 0.48 -0.57 2.33 6.56 -0.94 -1.24 116.57 121.97 2opa h LYS 22 Ca -0.12 -0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 59.41 2opa h LYS 22 Cb 0.96 -0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 32.49 2opa h LYS 22 CO 0.17 0.32 0.23 0.28 -2.06 0.00 0.00 179.45 178.38 2opa h VAL 23 N 0.49 1.22 -0.77 0.50 2.07 -0.95 0.52 116.25 119.34 2opa h VAL 23 Ca 0.22 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 2opa h VAL 23 Cb 0.13 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2opa h VAL 23 CO -0.15 0.27 0.47 0.74 0.02 0.00 0.00 177.57 178.92 2opa h THR 24 N 0.78 1.21 -0.49 2.57 2.02 -0.99 -1.46 112.91 116.55 2opa h THR 24 Ca 0.19 -0.45 -0.11 0.00 0.77 0.00 0.00 66.41 66.81 2opa h THR 24 Cb 0.20 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 2opa h THR 24 CO -0.02 0.22 -0.11 -0.08 0.37 0.00 0.00 175.52 175.90 2opa h GLU 25 N 1.05 0.94 -0.85 6.66 4.57 -0.84 -1.20 114.58 124.91 2opa h GLU 25 Ca 0.28 -0.36 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2opa h GLU 25 Cb -0.06 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.44 2opa h GLU 25 CO -0.05 1.02 0.51 0.00 -1.18 0.00 0.00 179.01 179.30 2opa h ALA 26 N 0.89 1.08 -0.27 2.92 0.00 -0.50 -1.59 119.26 121.80 2opa h ALA 26 Ca 0.13 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2opa h ALA 26 Cb 0.66 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2opa h ALA 26 CO 0.05 0.54 -0.10 0.28 0.00 0.00 0.00 179.25 180.02 2opa h VAL 27 N 1.16 1.29 -0.64 0.00 2.07 -1.14 -2.85 116.25 116.15 2opa h VAL 27 Ca 0.30 -1.16 0.03 0.00 0.82 0.00 0.00 66.70 66.70 2opa h VAL 27 Cb -0.05 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2opa h VAL 27 CO -0.06 0.36 0.39 0.50 0.02 0.00 0.00 177.57 178.79 2opa h LYS 28 N 0.28 0.75 -0.00 1.57 3.64 -0.90 -1.56 116.57 120.35 2opa h LYS 28 Ca 0.06 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2opa h LYS 28 Cb 0.59 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2opa h LYS 28 CO 0.03 0.49 -0.10 -0.85 -2.27 0.00 0.00 179.45 176.76 2opa n GLU 29 N -4.71 0.64 -0.00 1.90 0.28 -0.63 -2.82 120.64 115.30 2opa n GLU 29 Ca 0.06 -0.19 0.02 0.00 -0.16 0.00 0.00 57.16 56.89 2opa n GLU 29 Cb 0.08 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.42 2opa n GLU 29 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2opa n THR 30 N -1.01 0.00 0.03 3.84 -2.24 -1.08 -4.73 114.28 109.09 2opa n THR 30 Ca 0.14 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2opa n THR 30 Cb 0.27 0.70 -0.00 0.00 -2.10 0.00 0.00 70.33 69.20 2opa n THR 30 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2opa n THR 31 N -1.39 0.00 -1.22 4.28 -2.24 -0.61 -5.00 114.28 108.11 2opa n THR 31 Ca 0.00 -0.49 -0.07 0.00 -2.27 0.00 0.00 64.05 61.22 2opa n THR 31 Cb 0.10 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.30 2opa n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2opa n GLY 32 N 0.72 0.92 3.75 3.38 0.00 -1.13 -4.98 105.19 107.85 2opa n GLY 32 Ca 0.00 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.21 2opa n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2opa s ALA 33 N -2.14 3.35 0.48 4.61 0.00 -1.25 -5.02 121.76 121.79 2opa s ALA 33 Ca 0.00 0.59 -0.23 0.00 0.00 0.00 0.00 51.96 52.33 2opa s ALA 33 Cb 0.00 -3.18 -0.07 0.00 0.00 0.00 0.00 23.12 19.87 2opa s ALA 33 CO 0.00 0.21 1.20 0.45 0.00 0.00 0.00 175.76 177.63 2opa s SER 34 N -1.14 5.96 0.21 0.00 0.15 -1.26 -4.62 113.70 113.00 2opa s SER 34 Ca 0.41 2.40 -0.09 0.00 0.70 0.00 0.00 55.95 59.36 2opa s SER 34 Cb -0.26 -2.61 0.29 0.00 -1.71 0.00 0.00 66.02 61.74 2opa s SER 34 CO 0.31 -1.06 1.75 -0.08 1.20 0.00 0.00 173.24 175.36 2opa h GLU 35 N 1.89 0.43 0.00 5.44 4.81 -1.96 -0.99 114.58 124.20 2opa h GLU 35 Ca -0.50 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2opa h GLU 35 Cb 1.26 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2opa h GLU 35 CO 0.59 0.28 0.00 -0.85 -0.73 0.00 0.00 179.01 178.31 2opa n GLU 36 N -4.97 0.66 0.00 1.92 0.00 -1.26 -2.28 120.64 114.70 2opa n GLU 36 Ca 0.09 0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.33 2opa n GLU 36 Cb 0.28 -1.44 -0.01 0.00 0.00 0.00 0.00 31.44 30.26 2opa n GLU 36 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2opa n LYS 37 N -0.94 1.62 -3.34 3.44 4.76 -0.38 -4.92 118.16 118.41 2opa n LYS 37 Ca 0.14 -0.76 -0.41 0.00 -2.87 0.00 0.00 58.31 54.41 2opa n LYS 37 Cb 0.06 -1.30 -0.09 0.00 -1.84 0.00 0.00 35.03 31.87 2opa n LYS 37 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2opa s ILE 38 N -2.02 5.11 -0.08 -0.18 1.01 -0.97 -1.78 121.20 122.29 2opa s ILE 38 Ca 0.13 0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.99 2opa s ILE 38 Cb 0.13 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 2opa s ILE 38 CO 0.45 -0.12 -0.08 -0.69 0.00 0.00 0.00 174.94 174.50 2opa s VAL 39 N 2.17 3.61 -0.07 2.92 1.01 -0.33 -5.00 120.40 124.70 2opa s VAL 39 Ca 0.15 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.65 2opa s VAL 39 Cb -0.16 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.74 2opa s VAL 39 CO 0.12 0.58 -0.17 -0.69 0.00 0.00 0.00 175.10 174.94 2opa s VAL 40 N -0.58 1.49 -0.08 2.92 1.01 -1.26 -0.07 120.40 123.83 2opa s VAL 40 Ca 0.09 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.41 2opa s VAL 40 Cb -0.12 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 2opa s VAL 40 CO 0.02 0.43 -0.17 -0.36 0.00 0.00 0.00 175.10 175.01 2opa s PHE 41 N 0.46 2.65 -0.17 5.22 0.40 0.18 -4.97 117.98 121.74 2opa s PHE 41 Ca -0.14 -0.49 -0.03 0.00 -0.60 0.00 0.00 56.93 55.66 2opa s PHE 41 Cb -0.16 -1.68 -0.02 0.00 0.51 0.00 0.00 43.02 41.67 2opa s PHE 41 CO 0.05 -0.06 -0.04 0.42 0.70 0.00 0.00 175.22 176.28 2opa s ILE 42 N -0.22 3.67 -0.19 0.64 1.01 -1.26 -0.44 121.20 124.41 2opa s ILE 42 Ca -0.00 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.24 2opa s ILE 42 Cb -0.13 -2.62 0.03 0.00 0.01 0.00 0.00 42.46 39.74 2opa s ILE 42 CO 0.03 0.47 -0.17 -1.61 0.00 0.00 0.00 174.94 173.66 2opa s GLU 43 N 0.71 2.74 0.00 2.79 2.02 0.02 -4.96 118.70 122.04 2opa s GLU 43 Ca -0.02 -0.87 -0.16 0.00 0.02 0.00 0.00 54.97 53.94 2opa s GLU 43 Cb -0.15 -2.55 -0.06 0.00 0.10 0.00 0.00 34.13 31.48 2opa s GLU 43 CO 0.02 -0.28 0.46 -1.21 0.02 0.00 0.00 175.26 174.27 2opa s GLU 44 N 1.29 4.04 0.04 1.61 2.02 -1.26 -1.51 118.70 124.93 2opa s GLU 44 Ca 0.03 0.50 0.03 0.00 0.02 0.00 0.00 54.97 55.55 2opa s GLU 44 Cb -0.14 -3.25 -0.04 0.00 0.10 0.00 0.00 34.13 30.80 2opa s GLU 44 CO -0.11 0.61 -0.02 -1.64 0.02 0.00 0.00 175.26 174.12 2opa s MET 45 N -0.88 2.60 0.02 1.61 -1.94 0.10 -4.89 119.30 115.93 2opa s MET 45 Ca 0.25 -0.74 -0.11 0.00 -1.71 0.00 0.00 55.69 53.38 2opa s MET 45 Cb -0.17 -2.56 -0.05 0.00 2.01 0.00 0.00 34.83 34.06 2opa s MET 45 CO 0.14 0.58 0.35 1.03 -0.01 0.00 0.00 175.02 177.12 2opa s ARG 46 N -1.82 3.75 0.52 2.03 0.52 -1.26 -1.25 118.95 121.44 2opa s ARG 46 Ca 0.21 0.18 0.18 0.00 -0.52 0.00 0.00 55.73 55.78 2opa s ARG 46 Cb -0.11 -3.11 1.30 0.00 0.52 0.00 0.00 34.95 33.55 2opa s ARG 46 CO 0.13 0.64 2.10 0.87 0.02 0.00 0.00 175.30 179.06 2opa h LYS 47 N 4.23 0.01 -0.08 3.54 1.57 -1.96 -0.30 116.57 123.59 2opa h LYS 47 Ca -0.51 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2opa h LYS 47 Cb 1.21 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2opa h LYS 47 CO 0.64 0.01 0.00 -0.40 -0.57 0.00 0.00 179.45 179.13 2opa n ASP 48 N -4.49 0.66 -0.05 0.86 5.75 -1.26 -2.08 116.55 115.93 2opa n ASP 48 Ca 0.01 -1.61 0.03 0.00 -0.01 0.00 0.00 54.79 53.20 2opa n ASP 48 Cb 0.24 -0.05 0.04 0.00 -1.03 0.00 0.00 41.12 40.31 2opa n ASP 48 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2opa n HIS 49 N -0.31 0.00 -4.02 2.11 8.25 -0.14 -4.97 115.22 116.14 2opa n HIS 49 Ca 0.13 -0.54 -0.20 0.00 -0.26 0.00 0.00 57.72 56.85 2opa n HIS 49 Cb 0.16 -0.07 -0.17 0.00 1.12 0.00 0.00 29.99 31.03 2opa n HIS 49 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2opa s TYR 50 N -1.31 0.66 0.06 4.41 5.04 -1.11 -4.86 117.35 120.24 2opa s TYR 50 Ca 0.09 -0.17 0.02 0.00 -2.44 0.00 0.00 57.07 54.57 2opa s TYR 50 Cb 0.08 -0.66 -0.03 0.00 0.35 0.00 0.00 41.96 41.69 2opa s TYR 50 CO 0.01 -0.22 -0.07 0.00 -1.34 0.00 0.00 175.55 173.93 2opa s ALA 51 N 1.21 0.71 -0.01 3.97 0.00 -1.26 -0.61 121.76 125.77 2opa s ALA 51 Ca -0.07 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 50.92 2opa s ALA 51 Cb -0.14 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.08 2opa s ALA 51 CO -0.02 -0.10 -0.02 0.08 0.00 0.00 0.00 175.76 175.70 2opa s VAL 52 N -2.23 0.25 -1.48 0.00 1.01 -0.87 -4.82 120.40 112.26 2opa s VAL 52 Ca -0.02 -0.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.83 2opa s VAL 52 Cb -0.04 -0.25 0.02 0.00 0.00 0.00 0.00 36.38 36.11 2opa s VAL 52 CO -0.02 0.10 0.57 0.00 0.00 0.00 0.00 175.10 175.75 2opa n ALA 53 N 3.39 -1.00 -0.95 5.51 0.00 -1.26 -1.60 120.51 124.60 2opa n ALA 53 Ca -0.18 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2opa n ALA 53 Cb 0.56 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 16.46 2opa n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2opa n GLY 54 N -1.42 0.60 3.05 0.00 0.00 -1.26 -5.00 105.19 101.17 2opa n GLY 54 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2opa n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2opa s LYS 55 N -0.29 2.52 0.44 1.61 0.00 -0.63 -5.09 119.74 118.29 2opa s LYS 55 Ca 0.00 -0.64 -0.25 0.00 0.00 0.00 0.00 55.97 55.08 2opa s LYS 55 Cb 0.00 -2.25 -0.08 0.00 0.00 0.00 0.00 37.83 35.50 2opa s LYS 55 CO 0.00 -0.23 1.29 1.03 0.00 0.00 0.00 175.35 177.44 2opa s ARG 56 N 1.42 3.80 0.56 1.78 0.52 -1.26 -2.05 118.95 123.72 2opa s ARG 56 Ca 0.05 2.10 0.23 0.00 -0.52 0.00 0.00 55.73 57.60 2opa s ARG 56 Cb -0.13 -2.62 1.55 0.00 0.52 0.00 0.00 34.95 34.27 2opa s ARG 56 CO -0.11 -0.61 2.18 -0.07 0.02 0.00 0.00 175.30 176.71 2opa h LEU 57 N 2.38 0.00 -0.56 2.53 4.07 -0.67 0.88 115.31 123.94 2opa h LEU 57 Ca -0.50 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.46 2opa h LEU 57 Cb 1.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.99 2opa h LEU 57 CO 0.61 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 176.43 2opa n SER 58 N -4.17 0.63 -1.16 -0.43 3.41 -0.88 -2.20 113.62 108.82 2opa n SER 58 Ca -0.02 0.64 0.10 0.00 -0.26 0.00 0.00 58.87 59.34 2opa n SER 58 Cb 0.14 -0.78 0.26 0.00 -0.26 0.00 0.00 64.21 63.57 2opa n SER 58 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2opa n ASP 59 N -2.18 3.63 -4.77 4.04 10.43 0.30 -4.97 116.55 123.03 2opa n ASP 59 Ca 0.03 -1.99 -0.23 0.00 2.57 0.00 0.00 54.79 55.17 2opa n ASP 59 Cb 0.25 -0.39 -0.06 0.00 1.84 0.00 0.00 41.12 42.76 2opa n ASP 59 CO 0.00 0.00 0.00 -0.04 -1.07 0.00 0.00 177.20 176.09 2opa s MET 60 N -1.09 2.33 0.00 -1.24 -1.94 -0.93 -4.94 119.30 111.48 2opa s MET 60 Ca 0.41 -1.71 0.06 0.00 -1.71 0.00 0.00 55.69 52.74 2opa s MET 60 Cb 0.22 -2.11 0.37 0.00 2.01 0.00 0.00 34.83 35.32 2opa s MET 60 CO 0.29 -0.09 0.84 -0.85 -0.01 0.00 0.00 175.02 175.20