#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 2.79 -0.15 0.54 1.51 -1.26 -1.10 117.35 119.68 2opa s TYR 2 Ca 0.00 -1.43 -0.00 0.00 -1.01 0.00 0.00 57.07 54.62 2opa s TYR 2 Cb 0.00 -1.93 -0.01 0.00 -0.11 0.00 0.00 41.96 39.91 2opa s TYR 2 CO 0.00 -0.71 -0.13 0.08 -1.11 0.00 0.00 175.55 173.68 2opa s VAL 3 N 1.21 2.88 -0.18 0.71 1.01 0.10 -5.01 120.40 121.12 2opa s VAL 3 Ca 0.02 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 2opa s VAL 3 Cb -0.14 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 2opa s VAL 3 CO -0.09 0.51 -0.11 -0.89 0.00 0.00 0.00 175.10 174.53 2opa s THR 4 N 0.70 3.01 -0.27 3.92 2.01 -1.26 0.35 115.64 124.10 2opa s THR 4 Ca -0.06 -0.64 -0.06 0.00 0.31 0.00 0.00 61.69 61.24 2opa s THR 4 Cb -0.15 -2.31 0.00 0.00 0.01 0.00 0.00 72.50 70.05 2opa s THR 4 CO 0.02 0.48 0.04 -0.69 -0.69 0.00 0.00 174.62 173.78 2opa s VAL 5 N 1.00 3.81 -0.28 3.82 1.01 0.25 -4.96 120.40 125.05 2opa s VAL 5 Ca -0.01 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.30 2opa s VAL 5 Cb -0.15 -2.89 -0.00 0.00 0.00 0.00 0.00 36.38 33.34 2opa s VAL 5 CO -0.01 0.19 0.07 -0.75 0.00 0.00 0.00 175.10 174.60 2opa s LYS 6 N 1.50 3.28 0.13 2.72 2.20 -1.26 -0.50 119.74 127.81 2opa s LYS 6 Ca 0.04 -0.73 -0.07 0.00 -0.36 0.00 0.00 55.97 54.85 2opa s LYS 6 Cb -0.16 -3.34 -0.01 0.00 -1.51 0.00 0.00 37.83 32.80 2opa s LYS 6 CO 0.01 -0.36 0.19 0.00 -0.36 0.00 0.00 175.35 174.84 2opa s MET 7 N 1.54 0.99 0.60 4.03 0.23 0.16 -4.98 119.30 121.86 2opa s MET 7 Ca 0.04 -1.17 -0.18 0.00 -1.03 0.00 0.00 55.69 53.35 2opa s MET 7 Cb -0.16 0.33 -0.03 0.00 -1.53 0.00 0.00 34.83 33.44 2opa s MET 7 CO 0.03 -0.33 1.21 -0.51 -2.03 0.00 0.00 175.02 173.38 2opa s LEU 8 N -2.95 3.64 0.83 0.18 1.43 -1.26 -0.22 118.68 120.33 2opa s LEU 8 Ca 0.14 2.38 -0.13 0.00 -1.03 0.00 0.00 54.13 55.49 2opa s LEU 8 Cb 0.05 -4.60 0.09 0.00 0.03 0.00 0.00 46.19 41.76 2opa s LEU 8 CO -0.03 -1.63 1.18 -0.62 0.23 0.00 0.00 176.35 175.48 2opa n GLU 9 N -1.66 0.08 0.00 1.70 1.02 -0.37 -4.39 120.64 117.01 2opa n GLU 9 Ca 0.14 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 2opa n GLU 9 Cb 0.50 -2.41 0.00 0.00 -0.02 0.00 0.00 31.44 29.50 2opa n GLU 9 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2opa n GLY 10 N 0.54 2.95 3.74 0.62 0.00 -1.26 -5.01 105.19 106.77 2opa n GLY 10 Ca 0.13 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 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 2.85 0.72 1.61 3.00 -1.26 -4.99 118.95 120.88 2opa s ARG 11 Ca 0.00 2.15 -0.10 0.00 0.00 0.00 0.00 55.73 57.78 2opa s ARG 11 Cb 0.00 -2.05 0.04 0.00 0.00 0.00 0.00 34.95 32.94 2opa s ARG 11 CO 0.00 -1.39 1.08 0.95 0.00 0.00 0.00 175.30 175.94 2opa s THR 12 N -1.35 2.85 0.38 0.02 -4.23 -1.26 -4.91 115.64 107.15 2opa s THR 12 Ca 0.77 0.14 0.05 0.00 -1.18 0.00 0.00 61.69 61.48 2opa s THR 12 Cb -0.39 -3.25 0.24 0.00 1.34 0.00 0.00 72.50 70.44 2opa s THR 12 CO 0.44 -0.31 2.00 -0.78 -0.54 0.00 0.00 174.62 175.43 2opa h ASP 13 N -0.70 0.52 -0.19 3.99 3.58 -2.00 -2.15 116.42 119.48 2opa h ASP 13 Ca -0.45 -0.03 -0.02 0.00 0.42 0.00 0.00 57.03 56.94 2opa h ASP 13 Cb 1.29 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 42.20 2opa h ASP 13 CO 0.64 0.43 0.04 -0.08 -2.88 0.00 0.00 179.24 177.39 2opa h GLU 14 N 0.60 0.30 -0.90 0.28 4.22 -1.99 -1.76 114.58 115.34 2opa h GLU 14 Ca 0.15 -0.07 0.02 0.00 0.08 0.00 0.00 59.36 59.54 2opa h GLU 14 Cb 0.03 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 2opa h GLU 14 CO -0.02 0.44 0.59 1.96 -2.18 0.00 0.00 179.01 179.80 2opa h GLN 15 N 0.11 1.15 -0.51 1.92 4.20 -1.82 -1.42 115.11 118.74 2opa h GLN 15 Ca 0.06 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 2opa h GLN 15 Cb 0.28 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2opa h GLN 15 CO 0.00 0.76 -0.05 0.87 -0.67 0.00 0.00 178.83 179.74 2opa h LYS 16 N 1.18 0.90 -0.75 1.46 1.57 -1.18 0.83 116.57 120.59 2opa h LYS 16 Ca 0.34 -0.28 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2opa h LYS 16 Cb -0.09 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 2opa h LYS 16 CO -0.08 0.92 0.35 -0.09 -0.57 0.00 0.00 179.45 179.98 2opa h ARG 17 N 0.82 1.08 -0.26 3.15 2.43 -0.53 -1.56 114.38 119.51 2opa h ARG 17 Ca 0.14 -0.16 -0.17 0.00 -0.81 0.00 0.00 59.98 58.98 2opa h ARG 17 Cb 0.56 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2opa h ARG 17 CO 0.03 0.85 -0.50 -0.91 -1.51 0.00 0.00 179.97 177.93 2opa h ASN 18 N 1.05 0.80 -0.14 -3.80 -0.26 -0.95 -2.54 115.58 109.75 2opa h ASN 18 Ca 0.26 -0.41 0.01 0.00 -0.56 0.00 0.00 56.30 55.60 2opa h ASN 18 Cb 0.13 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.15 2opa h ASN 18 CO -0.03 1.16 0.04 0.25 -1.06 0.00 0.00 177.43 177.79 2opa h LEU 19 N 0.57 0.04 -0.61 1.61 5.85 -0.52 0.64 115.31 122.89 2opa h LEU 19 Ca 0.02 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2opa h LEU 19 Cb 1.07 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 2opa h LEU 19 CO 0.11 0.05 0.39 0.58 -0.34 0.00 0.00 178.44 179.23 2opa h VAL 20 N 0.11 1.16 0.17 1.05 2.07 -1.27 -0.60 116.25 118.94 2opa h VAL 20 Ca 0.06 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2opa h VAL 20 Cb 0.04 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2opa h VAL 20 CO -0.07 0.16 -0.08 -0.33 0.02 0.00 0.00 177.57 177.27 2opa h GLU 21 N 0.82 -0.22 -0.40 1.57 3.07 -1.18 -1.88 114.58 116.37 2opa h GLU 21 Ca 0.22 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 2opa h GLU 21 Cb -0.08 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.86 2opa h GLU 21 CO -0.05 0.14 0.26 0.87 -1.40 0.00 0.00 179.01 178.84 2opa h LYS 22 N -0.62 0.53 -0.88 2.33 1.79 -0.85 -1.38 116.57 117.49 2opa h LYS 22 Ca -0.02 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.39 2opa h LYS 22 Cb 0.46 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 30.95 2opa h LYS 22 CO 0.04 0.36 0.46 0.28 -1.08 0.00 0.00 179.45 179.51 2opa h VAL 23 N 0.54 1.26 -0.72 0.50 2.07 -1.17 -0.15 116.25 118.58 2opa h VAL 23 Ca 0.15 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 2opa h VAL 23 Cb -0.04 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.80 2opa h VAL 23 CO -0.03 0.30 0.26 0.74 0.02 0.00 0.00 177.57 178.86 2opa h THR 24 N 1.23 1.25 -0.53 2.57 2.02 -0.96 -1.63 112.91 116.87 2opa h THR 24 Ca 0.31 -0.83 -0.10 0.00 0.77 0.00 0.00 66.41 66.56 2opa h THR 24 Cb 0.06 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 2opa h THR 24 CO -0.04 0.33 -0.08 -0.08 0.37 0.00 0.00 175.52 176.01 2opa h GLU 25 N 1.04 0.97 -0.57 6.66 4.22 -0.73 -0.98 114.58 125.18 2opa h GLU 25 Ca 0.24 -0.34 -0.00 0.00 0.08 0.00 0.00 59.36 59.34 2opa h GLU 25 Cb 0.25 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2opa h GLU 25 CO -0.01 1.00 0.35 0.00 -2.18 0.00 0.00 179.01 178.17 2opa h ALA 26 N 1.02 0.73 -0.08 2.92 0.00 -0.68 -0.76 119.26 122.41 2opa h ALA 26 Ca 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2opa h ALA 26 Cb 0.63 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2opa h ALA 26 CO 0.04 0.20 0.01 0.28 0.00 0.00 0.00 179.25 179.78 2opa h VAL 27 N 0.77 1.23 -0.36 0.00 2.07 -1.10 -2.24 116.25 116.62 2opa h VAL 27 Ca 0.21 -0.73 0.05 0.00 0.82 0.00 0.00 66.70 67.05 2opa h VAL 27 Cb -0.03 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2opa h VAL 27 CO -0.04 0.20 0.10 0.50 0.02 0.00 0.00 177.57 178.35 2opa h LYS 28 N -0.13 0.22 0.00 1.57 3.64 -0.96 -0.47 116.57 120.44 2opa h LYS 28 Ca 0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2opa h LYS 28 Cb 0.31 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2opa h LYS 28 CO 0.00 0.15 0.00 0.93 -2.27 0.00 0.00 179.45 178.26 2opa h GLU 29 N 0.23 0.00 0.00 1.90 5.08 -1.15 -2.23 114.58 118.40 2opa h GLU 29 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2opa h GLU 29 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2opa h GLU 29 CO -0.20 0.00 -1.67 -2.37 -1.00 0.00 0.00 179.01 173.78 2opa n THR 30 N -3.00 0.00 0.02 1.13 5.66 -0.85 -4.63 114.28 112.63 2opa n THR 30 Ca 0.02 -0.36 0.00 0.00 -3.05 0.00 0.00 64.05 60.67 2opa n THR 30 Cb 0.37 0.20 -0.01 0.00 -1.55 0.00 0.00 70.33 69.34 2opa n THR 30 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2opa n THR 31 N -2.01 0.00 -0.13 1.09 -2.24 -0.22 -5.01 114.28 105.76 2opa n THR 31 Ca -0.02 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2opa n THR 31 Cb 0.42 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 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 1.54 1.68 3.76 3.38 0.00 -0.84 -5.02 105.19 109.70 2opa n GLY 32 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.77 3.22 0.20 4.61 0.00 -1.25 -4.97 121.76 120.80 2opa s ALA 33 Ca 0.00 1.49 -0.28 0.00 0.00 0.00 0.00 51.96 53.16 2opa s ALA 33 Cb 0.00 -3.60 -0.08 0.00 0.00 0.00 0.00 23.12 19.43 2opa s ALA 33 CO 0.00 -1.25 0.89 0.45 0.00 0.00 0.00 175.76 175.85 2opa s SER 34 N -0.50 7.55 0.33 0.00 0.15 -1.26 -4.46 113.70 115.50 2opa s SER 34 Ca 0.62 1.83 0.08 0.00 0.70 0.00 0.00 55.95 59.18 2opa s SER 34 Cb -0.44 -2.57 0.94 0.00 -1.71 0.00 0.00 66.02 62.24 2opa s SER 34 CO 0.57 0.16 1.58 -0.33 1.20 0.00 0.00 173.24 176.41 2opa h GLU 35 N 4.34 0.02 0.00 5.44 5.08 -1.95 0.36 114.58 127.87 2opa h GLU 35 Ca -0.45 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2opa h GLU 35 Cb 1.20 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2opa h GLU 35 CO 0.68 0.01 0.00 -0.85 -1.00 0.00 0.00 179.01 177.85 2opa n GLU 36 N -5.40 0.39 -0.13 2.33 0.00 -1.26 -1.82 120.64 114.74 2opa n GLU 36 Ca 0.28 0.07 0.06 0.00 0.00 0.00 0.00 57.16 57.57 2opa n GLU 36 Cb 0.92 -1.50 0.13 0.00 0.00 0.00 0.00 31.44 30.99 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 -1.16 2.22 -3.71 3.44 5.02 0.12 -4.91 118.16 119.18 2opa n LYS 37 Ca 0.11 -1.84 -0.38 0.00 -2.02 0.00 0.00 58.31 54.17 2opa n LYS 37 Cb 0.11 -1.27 -0.12 0.00 -0.02 0.00 0.00 35.03 33.72 2opa n LYS 37 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2opa s ILE 38 N -1.00 4.04 -0.09 -0.18 1.01 -0.75 -0.41 121.20 123.81 2opa s ILE 38 Ca 0.22 -0.99 -0.01 0.00 0.00 0.00 0.00 60.65 59.87 2opa s ILE 38 Cb 0.12 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.32 2opa s ILE 38 CO 0.16 -0.15 -0.04 -0.69 0.00 0.00 0.00 174.94 174.22 2opa s VAL 39 N 1.46 3.96 -0.09 2.92 1.01 -0.26 -4.98 120.40 124.42 2opa s VAL 39 Ca -0.00 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.63 2opa s VAL 39 Cb -0.19 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.54 2opa s VAL 39 CO 0.04 0.58 -0.16 -0.69 0.00 0.00 0.00 175.10 174.87 2opa s VAL 40 N -0.61 1.47 -0.07 2.92 1.01 -1.26 -0.73 120.40 123.13 2opa s VAL 40 Ca 0.10 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.44 2opa s VAL 40 Cb -0.12 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 2opa s VAL 40 CO 0.02 0.43 -0.12 -0.36 0.00 0.00 0.00 175.10 175.07 2opa s PHE 41 N 0.72 2.79 -0.14 5.22 0.40 0.16 -4.97 117.98 122.15 2opa s PHE 41 Ca -0.13 -0.20 -0.01 0.00 -0.60 0.00 0.00 56.93 56.00 2opa s PHE 41 Cb -0.16 -1.69 -0.02 0.00 0.51 0.00 0.00 43.02 41.66 2opa s PHE 41 CO 0.03 0.15 -0.11 0.42 0.70 0.00 0.00 175.22 176.41 2opa s ILE 42 N -0.54 3.28 -0.12 0.64 1.01 -1.26 -0.59 121.20 123.62 2opa s ILE 42 Ca 0.08 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.15 2opa s ILE 42 Cb -0.12 -2.39 0.02 0.00 0.01 0.00 0.00 42.46 39.98 2opa s ILE 42 CO 0.02 0.52 -0.13 -1.61 0.00 0.00 0.00 174.94 173.73 2opa s GLU 43 N 0.34 2.08 -0.05 2.79 2.02 0.35 -4.95 118.70 121.28 2opa s GLU 43 Ca -0.09 -0.50 -0.05 0.00 0.02 0.00 0.00 54.97 54.35 2opa s GLU 43 Cb -0.15 -1.87 -0.04 0.00 0.10 0.00 0.00 34.13 32.17 2opa s GLU 43 CO 0.05 -0.14 0.19 -1.21 0.02 0.00 0.00 175.26 174.17 2opa s GLU 44 N 1.24 3.48 0.22 1.61 2.02 -1.25 -0.66 118.70 125.36 2opa s GLU 44 Ca -0.02 -0.17 0.09 0.00 0.02 0.00 0.00 54.97 54.89 2opa s GLU 44 Cb -0.14 -3.13 -0.04 0.00 0.10 0.00 0.00 34.13 30.92 2opa s GLU 44 CO -0.05 0.71 -0.05 -1.64 0.02 0.00 0.00 175.26 174.25 2opa s MET 45 N -1.54 2.18 -0.03 1.61 -1.94 0.70 -4.88 119.30 115.40 2opa s MET 45 Ca 0.23 -1.33 -0.03 0.00 -1.71 0.00 0.00 55.69 52.84 2opa s MET 45 Cb -0.13 -2.17 -0.04 0.00 2.01 0.00 0.00 34.83 34.51 2opa s MET 45 CO 0.13 0.40 0.16 1.03 -0.01 0.00 0.00 175.02 176.73 2opa s ARG 46 N -3.21 3.40 0.62 2.03 0.52 -1.26 -1.24 118.95 119.81 2opa s ARG 46 Ca 0.28 -0.30 0.34 0.00 -0.52 0.00 0.00 55.73 55.53 2opa s ARG 46 Cb -0.08 -3.09 1.97 0.00 0.52 0.00 0.00 34.95 34.27 2opa s ARG 46 CO 0.17 0.69 2.25 0.87 0.02 0.00 0.00 175.30 179.31 2opa h LYS 47 N 4.09 0.00 -0.19 3.54 1.57 -1.97 0.15 116.57 123.76 2opa h LYS 47 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2opa h LYS 47 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2opa h LYS 47 CO 0.66 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.14 2opa n ASP 48 N -3.58 1.94 -0.11 0.86 5.75 -1.26 -1.83 116.55 118.32 2opa n ASP 48 Ca -0.02 -1.75 0.01 0.00 -0.01 0.00 0.00 54.79 53.02 2opa n ASP 48 Cb 0.13 -0.12 0.02 0.00 -1.03 0.00 0.00 41.12 40.13 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 0.50 0.07 -4.18 2.11 8.25 0.03 -4.97 115.22 117.03 2opa n HIS 49 Ca 0.17 -0.43 -0.24 0.00 -0.26 0.00 0.00 57.72 56.95 2opa n HIS 49 Cb 0.38 -0.04 -0.17 0.00 1.12 0.00 0.00 29.99 31.28 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 -0.89 1.26 0.07 4.41 5.04 -1.16 -4.89 117.35 121.20 2opa s TYR 50 Ca 0.04 -0.52 0.04 0.00 -2.44 0.00 0.00 57.07 54.19 2opa s TYR 50 Cb 0.02 -1.03 -0.03 0.00 0.35 0.00 0.00 41.96 41.27 2opa s TYR 50 CO 0.03 -0.35 -0.11 0.00 -1.34 0.00 0.00 175.55 173.78 2opa s ALA 51 N 1.21 0.96 -0.02 3.97 0.00 -1.26 -1.36 121.76 125.26 2opa s ALA 51 Ca -0.05 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 50.93 2opa s ALA 51 Cb -0.14 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 22.99 2opa s ALA 51 CO -0.02 0.04 -0.01 0.08 0.00 0.00 0.00 175.76 175.85 2opa s VAL 52 N -1.67 0.19 -1.61 0.00 1.01 -0.96 -4.82 120.40 112.55 2opa s VAL 52 Ca -0.02 0.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 2opa s VAL 52 Cb -0.08 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.06 2opa s VAL 52 CO 0.01 0.12 0.26 0.00 0.00 0.00 0.00 175.10 175.49 2opa n ALA 53 N 3.82 -0.74 -0.99 5.51 0.00 -1.26 -2.11 120.51 124.75 2opa n ALA 53 Ca -0.23 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2opa n ALA 53 Cb 0.53 -2.85 0.00 0.00 0.00 0.00 0.00 19.45 17.13 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 -1.23 0.57 2.99 0.00 0.00 -1.26 -5.01 105.19 101.24 2opa n GLY 54 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.18 2.06 0.60 1.61 0.00 -0.90 -5.10 119.74 117.84 2opa s LYS 55 Ca 0.00 -0.62 -0.19 0.00 0.00 0.00 0.00 55.97 55.16 2opa s LYS 55 Cb 0.00 -2.15 -0.03 0.00 0.00 0.00 0.00 37.83 35.64 2opa s LYS 55 CO 0.00 -0.32 1.23 1.03 0.00 0.00 0.00 175.35 177.29 2opa s ARG 56 N 1.49 2.89 0.45 1.78 0.52 -1.26 -2.26 118.95 122.56 2opa s ARG 56 Ca 0.03 1.87 0.12 0.00 -0.52 0.00 0.00 55.73 57.22 2opa s ARG 56 Cb -0.14 -1.91 1.01 0.00 0.52 0.00 0.00 34.95 34.43 2opa s ARG 56 CO -0.09 -1.29 2.06 -0.07 0.02 0.00 0.00 175.30 175.93 2opa h LEU 57 N 0.82 0.21 0.00 2.53 4.07 -1.00 -0.58 115.31 121.36 2opa h LEU 57 Ca -0.51 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.44 2opa h LEU 57 Cb 1.31 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.99 2opa h LEU 57 CO 0.55 0.21 0.00 -1.54 -1.08 0.00 0.00 178.44 176.57 2opa n SER 58 N -4.45 0.00 -0.35 -0.43 3.41 -0.76 -2.49 113.62 108.54 2opa n SER 58 Ca -0.00 0.06 0.04 0.00 -0.26 0.00 0.00 58.87 58.70 2opa n SER 58 Cb 0.12 -0.31 0.07 0.00 -0.26 0.00 0.00 64.21 63.84 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 -1.31 2.15 -4.79 4.04 10.43 -0.23 -5.02 116.55 121.82 2opa n ASP 59 Ca 0.09 -1.69 -0.37 0.00 2.57 0.00 0.00 54.79 55.39 2opa n ASP 59 Cb 0.16 -0.08 -0.06 0.00 1.84 0.00 0.00 41.12 42.97 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 -0.82 4.48 0.00 -1.24 -1.94 -1.04 -4.92 119.30 113.83 2opa s MET 60 Ca 0.12 1.19 0.00 0.00 -1.71 0.00 0.00 55.69 55.29 2opa s MET 60 Cb 0.07 -2.81 0.00 0.00 2.01 0.00 0.00 34.83 34.10 2opa s MET 60 CO 0.09 0.30 0.04 -0.85 -0.01 0.00 0.00 175.02 174.60