#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5p s LYS 2 N 0.00 3.34 -0.21 2.12 2.20 -1.26 -4.05 119.74 121.87 1z5p s LYS 2 Ca 0.00 -0.70 -0.06 0.00 -0.36 0.00 0.00 55.97 54.86 1z5p s LYS 2 Cb 0.00 -2.67 -0.03 0.00 -1.51 0.00 0.00 37.83 33.63 1z5p s LYS 2 CO 0.00 0.11 0.02 0.42 -0.36 0.00 0.00 175.35 175.54 1z5p s ILE 3 N 0.60 4.05 -0.03 5.43 1.01 -0.12 0.45 121.20 132.59 1z5p s ILE 3 Ca -0.08 -0.27 -0.16 0.00 0.00 0.00 0.00 60.65 60.14 1z5p s ILE 3 Cb -0.16 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.41 1z5p s ILE 3 CO 0.03 0.41 0.45 -0.83 0.00 0.00 0.00 174.94 174.99 1z5p s GLY 4 N 1.16 2.47 -0.13 6.18 0.00 -0.11 -1.46 107.32 115.44 1z5p s GLY 4 Ca 0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 44.72 44.57 1z5p s GLY 4 CO 0.02 0.39 -0.10 -0.42 0.00 0.00 0.00 173.10 172.99 1z5p s ILE 5 N -0.50 1.22 -0.21 0.90 1.01 0.64 -0.07 121.20 124.18 1z5p s ILE 5 Ca 0.25 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.49 1z5p s ILE 5 Cb -0.16 -1.20 0.04 0.00 0.01 0.00 0.00 42.46 41.14 1z5p s ILE 5 CO 0.13 0.39 -0.16 -0.63 0.00 0.00 0.00 174.94 174.67 1z5p s ILE 6 N 1.63 2.06 0.01 2.92 1.01 -0.15 -0.86 121.20 127.81 1z5p s ILE 6 Ca 0.05 -1.20 0.08 0.00 0.00 0.00 0.00 60.65 59.58 1z5p s ILE 6 Cb -0.13 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.32 1z5p s ILE 6 CO -0.09 0.30 -0.26 -0.83 0.00 0.00 0.00 174.94 174.06 1z5p s GLY 7 N 1.23 1.31 0.07 6.18 0.00 -0.36 -0.86 107.32 114.89 1z5p s GLY 7 Ca -0.01 -1.17 0.02 0.00 0.00 0.00 0.00 44.72 43.56 1z5p s GLY 7 CO -0.10 -1.01 1.09 0.00 0.00 0.00 0.00 173.10 173.08 1z5p h ALA 8 N 5.21 0.30 -1.95 3.20 0.00 -1.52 -1.39 119.26 123.11 1z5p h ALA 8 Ca -0.44 -1.00 -0.58 0.00 0.00 0.00 0.00 54.91 52.89 1z5p h ALA 8 Cb 1.13 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.90 1z5p h ALA 8 CO 0.46 1.18 0.80 -1.64 0.00 0.00 0.00 179.25 180.04 1z5p s MET 9 N -2.66 3.98 0.22 0.00 -1.94 -1.26 -4.80 119.30 112.84 1z5p s MET 9 Ca -0.03 0.90 -0.08 0.00 -1.71 0.00 0.00 55.69 54.77 1z5p s MET 9 Cb 0.08 -3.77 0.36 0.00 2.01 0.00 0.00 34.83 33.51 1z5p s MET 9 CO 0.85 -0.96 1.69 1.49 -0.01 0.00 0.00 175.02 178.07 1z5p h GLU 10 N 8.31 0.24 -0.13 2.03 4.57 -1.98 -1.29 114.58 126.34 1z5p h GLU 10 Ca -0.21 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 57.88 1z5p h GLU 10 Cb 1.06 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.59 1z5p h GLU 10 CO 1.03 0.16 -0.25 1.49 -1.18 0.00 0.00 179.01 180.26 1z5p h GLU 11 N 0.25 0.23 -0.40 1.92 4.81 -1.94 -1.70 114.58 117.74 1z5p h GLU 11 Ca 0.36 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.40 1z5p h GLU 11 Cb 0.57 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1z5p h GLU 11 CO -0.46 0.47 -0.18 1.49 -0.73 0.00 0.00 179.01 179.60 1z5p h GLU 12 N 0.21 0.84 -0.50 1.92 4.81 -1.45 -1.30 114.58 119.10 1z5p h GLU 12 Ca 0.03 -0.36 -0.03 0.00 -0.13 0.00 0.00 59.36 58.87 1z5p h GLU 12 Cb 0.56 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 1z5p h GLU 12 CO 0.04 1.00 0.19 0.28 -0.73 0.00 0.00 179.01 179.78 1z5p h VAL 13 N 0.65 1.22 -0.24 0.32 2.07 -0.92 -0.92 116.25 118.42 1z5p h VAL 13 Ca 0.09 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 1z5p h VAL 13 Cb 0.74 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1z5p h VAL 13 CO 0.06 0.26 0.14 0.74 0.02 0.00 0.00 177.57 178.78 1z5p h THR 14 N 0.67 1.11 -0.60 2.57 2.02 -1.26 0.24 112.91 117.66 1z5p h THR 14 Ca 0.16 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 67.07 1z5p h THR 14 Cb 0.22 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 1z5p h THR 14 CO -0.01 0.10 0.40 -0.07 0.37 0.00 0.00 175.52 176.31 1z5p h LEU 15 N 0.29 0.69 -0.29 2.58 3.38 -1.04 -1.31 115.31 119.60 1z5p h LEU 15 Ca 0.09 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1z5p h LEU 15 Cb 0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1z5p h LEU 15 CO -0.01 0.50 -0.26 -0.07 0.09 0.00 0.00 178.44 178.69 1z5p h LEU 16 N 0.81 0.74 -0.91 1.67 3.38 -0.97 -3.14 115.31 116.89 1z5p h LEU 16 Ca 0.22 -0.46 0.07 0.00 0.09 0.00 0.00 57.88 57.80 1z5p h LEU 16 Cb -0.09 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.39 1z5p h LEU 16 CO -0.05 1.05 0.57 -0.09 0.09 0.00 0.00 178.44 180.01 1z5p h ARG 17 N 0.44 0.99 0.00 1.13 2.43 -0.18 -1.03 114.38 118.15 1z5p h ARG 17 Ca 0.05 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1z5p h ARG 17 Cb 0.82 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1z5p h ARG 17 CO 0.07 0.65 0.00 -0.44 -1.51 0.00 0.00 179.97 178.74 1z5p h ASP 18 N 1.01 0.00 0.53 -3.80 3.45 -1.20 -2.42 116.42 113.99 1z5p h ASP 18 Ca 0.41 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.87 1z5p h ASP 18 Cb 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 1z5p h ASP 18 CO -0.19 0.00 -0.93 0.29 -1.57 0.00 0.00 179.24 176.84 1z5p n LYS 19 N -2.32 0.29 -2.14 3.56 5.02 -0.41 -4.93 118.16 117.23 1z5p n LYS 19 Ca 0.01 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.90 1z5p n LYS 19 Cb 0.19 -1.61 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 1z5p n LYS 19 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z5p s ILE 20 N -3.19 3.24 0.13 -0.18 1.01 -0.91 -4.68 121.20 116.61 1z5p s ILE 20 Ca 0.04 0.88 -0.07 0.00 0.00 0.00 0.00 60.65 61.50 1z5p s ILE 20 Cb 0.14 -3.56 -0.06 0.00 0.01 0.00 0.00 42.46 38.99 1z5p s ILE 20 CO 0.78 0.06 0.41 -1.61 0.00 0.00 0.00 174.94 174.58 1z5p s GLU 21 N 1.19 3.69 -1.45 2.79 0.41 0.63 -4.16 118.70 121.80 1z5p s GLU 21 Ca 0.65 0.06 -0.09 0.00 -0.41 0.00 0.00 54.97 55.18 1z5p s GLU 21 Cb -0.37 -2.88 0.04 0.00 -1.78 0.00 0.00 34.13 29.13 1z5p s GLU 21 CO 0.30 0.49 0.93 0.09 -0.49 0.00 0.00 175.26 176.57 1z5p n ASN 22 N 0.39 -5.69 -4.75 -0.19 3.02 -1.26 -1.39 115.26 105.39 1z5p n ASN 22 Ca -0.04 -0.53 -0.41 0.00 -0.03 0.00 0.00 54.58 53.57 1z5p n ASN 22 Cb 0.52 -4.53 -0.02 0.00 -0.61 0.00 0.00 39.78 35.14 1z5p n ASN 22 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1z5p s ARG 23 N -6.22 4.18 0.09 3.52 3.52 -1.26 -4.50 118.95 118.28 1z5p s ARG 23 Ca 0.52 2.48 0.07 0.00 -0.13 0.00 0.00 55.73 58.67 1z5p s ARG 23 Cb -0.24 -3.05 -0.03 0.00 -1.56 0.00 0.00 34.95 30.06 1z5p s ARG 23 CO 0.64 -0.55 -0.19 -0.65 -0.81 0.00 0.00 175.30 173.75 1z5p s GLN 24 N -0.50 1.04 -0.17 5.12 -1.52 -0.26 -4.98 119.66 118.39 1z5p s GLN 24 Ca 0.62 -1.07 0.01 0.00 -1.95 0.00 0.00 55.36 52.96 1z5p s GLN 24 Cb -0.46 -1.21 0.02 0.00 -0.22 0.00 0.00 33.01 31.14 1z5p s GLN 24 CO 0.47 0.28 -0.18 0.99 -0.25 0.00 0.00 175.29 176.59 1z5p s THR 25 N -1.17 1.91 -0.22 -0.19 2.01 -1.26 -1.57 115.64 115.16 1z5p s THR 25 Ca 0.04 -0.85 -0.09 0.00 0.31 0.00 0.00 61.69 61.09 1z5p s THR 25 Cb -0.10 -1.74 -0.05 0.00 0.01 0.00 0.00 72.50 70.63 1z5p s THR 25 CO 0.03 0.52 0.12 -0.63 -0.69 0.00 0.00 174.62 173.97 1z5p s ILE 26 N 1.28 5.18 -0.22 1.82 -1.09 0.82 -4.92 121.20 124.07 1z5p s ILE 26 Ca 0.03 0.11 -0.03 0.00 -2.23 0.00 0.00 60.65 58.54 1z5p s ILE 26 Cb -0.13 -3.38 0.00 0.00 -1.58 0.00 0.00 42.46 37.37 1z5p s ILE 26 CO -0.11 0.39 -0.07 -0.44 -1.23 0.00 0.00 174.94 173.48 1z5p s SER 27 N 0.76 4.11 -0.14 3.58 0.01 -1.26 -0.23 113.70 120.53 1z5p s SER 27 Ca 0.07 -0.55 -0.17 0.00 1.31 0.00 0.00 55.95 56.61 1z5p s SER 27 Cb -0.13 -1.68 0.04 0.00 0.21 0.00 0.00 66.02 64.47 1z5p s SER 27 CO 0.02 -0.05 0.45 -0.76 0.41 0.00 0.00 173.24 173.31 1z5p s LEU 28 N 1.41 0.29 -1.45 2.44 1.43 -0.22 -4.92 118.68 117.66 1z5p s LEU 28 Ca 0.04 0.78 -0.15 0.00 -1.03 0.00 0.00 54.13 53.77 1z5p s LEU 28 Cb -0.15 1.58 0.14 0.00 0.03 0.00 0.00 46.19 47.79 1z5p s LEU 28 CO -0.05 -0.23 0.58 0.61 0.23 0.00 0.00 176.35 177.48 1z5p n GLY 29 N 2.48 -0.45 2.24 -3.19 0.00 -1.26 0.70 105.19 105.70 1z5p n GLY 29 Ca -0.15 0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1z5p n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z5p n GLY 30 N -1.15 0.46 3.55 -0.02 0.00 -1.26 -5.01 105.19 101.75 1z5p n GLY 30 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 1z5p n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5p s GLU 32 N -3.34 2.78 -0.09 0.00 2.02 -1.26 -1.05 118.70 117.75 1z5p s GLU 32 Ca 0.28 -0.78 0.03 0.00 0.02 0.00 0.00 54.97 54.53 1z5p s GLU 32 Cb -0.07 -2.17 -0.01 0.00 0.10 0.00 0.00 34.13 31.99 1z5p s GLU 32 CO 0.16 0.09 -0.21 0.42 0.02 0.00 0.00 175.26 175.75 1z5p s ILE 33 N 0.55 2.37 -0.17 -1.63 1.01 0.67 -4.47 121.20 119.53 1z5p s ILE 33 Ca -0.15 -0.93 -0.05 0.00 0.00 0.00 0.00 60.65 59.53 1z5p s ILE 33 Cb -0.17 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 1z5p s ILE 33 CO 0.05 0.56 0.00 -0.31 0.00 0.00 0.00 174.94 175.24 1z5p s TYR 34 N 0.15 3.12 0.21 3.97 2.02 0.05 -0.13 117.35 126.74 1z5p s TYR 34 Ca -0.11 -0.15 0.08 0.00 -0.37 0.00 0.00 57.07 56.52 1z5p s TYR 34 Cb -0.16 -2.01 -0.05 0.00 -0.40 0.00 0.00 41.96 39.34 1z5p s TYR 34 CO 0.06 0.04 -0.16 0.95 -1.57 0.00 0.00 175.55 174.87 1z5p s THR 35 N 0.38 1.86 -5.00 -0.71 -4.23 -0.61 0.50 115.64 107.83 1z5p s THR 35 Ca -0.01 -2.21 0.00 0.00 -1.18 0.00 0.00 61.69 58.29 1z5p s THR 35 Cb -0.13 -2.06 0.00 0.00 1.34 0.00 0.00 72.50 71.64 1z5p s THR 35 CO 0.02 -0.54 0.00 0.61 -0.54 0.00 0.00 174.62 174.17 1z5p n GLY 36 N -0.35 0.08 3.31 3.99 0.00 -1.12 -1.11 105.19 109.99 1z5p n GLY 36 Ca -0.08 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.41 1z5p n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z5p s GLN 37 N -2.00 2.06 -0.34 1.61 1.11 -0.49 -0.94 119.66 120.68 1z5p s GLN 37 Ca 0.00 -0.93 -0.06 0.00 0.01 0.00 0.00 55.36 54.38 1z5p s GLN 37 Cb 0.00 -2.01 0.04 0.00 -1.01 0.00 0.00 33.01 30.03 1z5p s GLN 37 CO 0.00 0.55 0.10 -1.17 0.01 0.00 0.00 175.29 174.78 1z5p s LEU 38 N -0.65 4.34 -1.48 2.90 2.96 0.61 -0.27 118.68 127.10 1z5p s LEU 38 Ca 0.10 -1.19 -0.06 0.00 -0.22 0.00 0.00 54.13 52.75 1z5p s LEU 38 Cb -0.10 -1.86 0.05 0.00 0.50 0.00 0.00 46.19 44.78 1z5p s LEU 38 CO -0.01 -0.34 0.63 0.59 -1.32 0.00 0.00 176.35 175.91 1z5p n ASN 39 N 4.79 -1.81 0.00 3.68 3.02 -1.26 -1.34 115.26 122.34 1z5p n ASN 39 Ca -0.12 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 1z5p n ASN 39 Cb 0.44 -3.28 0.00 0.00 -0.61 0.00 0.00 39.78 36.33 1z5p n ASN 39 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z5p n GLY 40 N -1.75 2.45 3.75 7.41 0.00 -1.26 -5.02 105.19 110.76 1z5p n GLY 40 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 1z5p n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z5p s THR 41 N -3.00 5.35 0.13 2.61 2.01 -0.45 -4.99 115.64 117.30 1z5p s THR 41 Ca 0.00 0.40 -0.31 0.00 0.31 0.00 0.00 61.69 62.09 1z5p s THR 41 Cb 0.00 -3.55 -0.09 0.00 0.01 0.00 0.00 72.50 68.86 1z5p s THR 41 CO 0.00 0.44 1.61 -1.61 -0.69 0.00 0.00 174.62 174.37 1z5p s GLU 42 N 0.23 4.20 0.13 4.92 0.41 -1.26 -0.28 118.70 127.05 1z5p s GLU 42 Ca 0.14 2.36 0.03 0.00 -0.41 0.00 0.00 54.97 57.09 1z5p s GLU 42 Cb -0.12 -3.34 -0.04 0.00 -1.78 0.00 0.00 34.13 28.84 1z5p s GLU 42 CO 0.02 -0.67 -0.09 0.14 -0.49 0.00 0.00 175.26 174.18 1z5p s VAL 43 N 1.78 0.97 -0.11 2.63 -7.23 -0.11 -0.95 120.40 117.39 1z5p s VAL 43 Ca 0.72 -2.01 -0.02 0.00 -1.81 0.00 0.00 61.98 58.86 1z5p s VAL 43 Cb -0.42 -1.78 0.04 0.00 0.56 0.00 0.00 36.38 34.77 1z5p s VAL 43 CO 0.32 -0.80 0.02 0.00 -0.31 0.00 0.00 175.10 174.33 1z5p s ALA 44 N -3.45 0.76 -0.12 1.32 0.00 -0.53 -2.79 121.76 116.95 1z5p s ALA 44 Ca 0.15 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.84 1z5p s ALA 44 Cb 0.04 -0.87 -0.02 0.00 0.00 0.00 0.00 23.12 22.27 1z5p s ALA 44 CO -0.02 -0.68 -0.13 -1.17 0.00 0.00 0.00 175.76 173.77 1z5p s LEU 45 N 1.95 2.73 -0.01 0.00 2.96 0.18 -0.26 118.68 126.24 1z5p s LEU 45 Ca 0.03 -0.30 -0.03 0.00 -0.22 0.00 0.00 54.13 53.62 1z5p s LEU 45 Cb -0.14 -1.61 0.00 0.00 0.50 0.00 0.00 46.19 44.95 1z5p s LEU 45 CO -0.06 0.20 0.06 -0.22 -1.32 0.00 0.00 176.35 175.01 1z5p s LEU 46 N 0.17 1.80 -0.20 -0.68 2.96 -0.04 -0.77 118.68 121.92 1z5p s LEU 46 Ca -0.07 -0.02 -0.17 0.00 -0.22 0.00 0.00 54.13 53.65 1z5p s LEU 46 Cb -0.15 0.27 -0.04 0.00 0.50 0.00 0.00 46.19 46.78 1z5p s LEU 46 CO 0.05 -0.12 0.44 -0.75 -1.32 0.00 0.00 176.35 174.65 1z5p s LYS 47 N -0.42 4.18 0.39 1.98 2.20 -1.26 -1.22 119.74 125.57 1z5p s LYS 47 Ca -0.05 0.28 -0.25 0.00 -0.36 0.00 0.00 55.97 55.59 1z5p s LYS 47 Cb -0.03 -3.55 -0.09 0.00 -1.51 0.00 0.00 37.83 32.65 1z5p s LYS 47 CO 0.00 -0.08 1.07 -1.54 -0.36 0.00 0.00 175.35 174.44 1z5p s SER 48 N 1.10 6.78 0.98 1.43 1.04 -0.52 -4.92 113.70 119.59 1z5p s SER 48 Ca 0.21 2.11 -0.08 0.00 0.48 0.00 0.00 55.95 58.67 1z5p s SER 48 Cb -0.15 -2.59 0.11 0.00 0.10 0.00 0.00 66.02 63.49 1z5p s SER 48 CO 0.09 -0.48 0.66 0.61 0.98 0.00 0.00 173.24 175.10 1z5p n GLY 49 N 0.50 -1.25 3.71 7.32 0.00 -1.26 -4.78 105.19 109.42 1z5p n GLY 49 Ca 0.04 -1.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.01 1z5p n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z5p s ILE 50 N -2.43 5.39 0.00 -0.61 1.01 -1.26 -4.37 121.20 118.93 1z5p s ILE 50 Ca 0.38 0.22 0.00 0.00 0.00 0.00 0.00 60.65 61.24 1z5p s ILE 50 Cb -0.01 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.97 1z5p s ILE 50 CO 0.26 0.41 0.00 0.61 0.00 0.00 0.00 174.94 176.22 1z5p n GLY 51 N 3.72 1.88 0.15 6.18 0.00 -1.25 -4.44 105.19 111.43 1z5p n GLY 51 Ca -0.15 -1.87 -0.13 0.00 0.00 0.00 0.00 46.02 43.86 1z5p n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z5p h LYS 52 N 0.00 -0.26 -0.44 1.61 1.57 -1.89 -2.03 116.57 115.13 1z5p h LYS 52 Ca 0.00 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1z5p h LYS 52 Cb 0.00 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1z5p h LYS 52 CO 0.00 -0.18 0.15 0.28 -0.57 0.00 0.00 179.45 179.13 1z5p h VAL 53 N -0.27 1.22 -0.53 0.50 2.07 -1.92 0.03 116.25 117.34 1z5p h VAL 53 Ca -0.02 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1z5p h VAL 53 Cb 0.23 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1z5p h VAL 53 CO 0.02 0.25 0.28 0.00 0.02 0.00 0.00 177.57 178.14 1z5p h ALA 54 N 1.00 0.68 -0.61 1.67 0.00 -1.76 0.11 119.26 120.35 1z5p h ALA 54 Ca 0.14 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1z5p h ALA 54 Cb 0.24 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1z5p h ALA 54 CO -0.01 0.22 0.16 0.00 0.00 0.00 0.00 179.25 179.62 1z5p h ALA 55 N 1.11 0.80 -0.70 0.00 0.00 -1.18 -2.46 119.26 116.83 1z5p h ALA 55 Ca 0.18 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1z5p h ALA 55 Cb 0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1z5p h ALA 55 CO -0.03 0.49 0.30 0.00 0.00 0.00 0.00 179.25 180.01 1z5p h ALA 56 N 1.05 0.91 -0.03 0.00 0.00 -0.60 -0.59 119.26 120.00 1z5p h ALA 56 Ca 0.19 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1z5p h ALA 56 Cb 0.33 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1z5p h ALA 56 CO -0.00 0.51 -0.07 1.25 0.00 0.00 0.00 179.25 180.94 1z5p h LEU 57 N 0.99 -0.21 -0.34 0.00 6.46 -0.58 0.08 115.31 121.72 1z5p h LEU 57 Ca 0.24 0.04 -0.05 0.00 -0.12 0.00 0.00 57.88 57.99 1z5p h LEU 57 Cb 0.18 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 1z5p h LEU 57 CO -0.02 -0.10 0.03 1.23 -0.62 0.00 0.00 178.44 178.96 1z5p h GLY 58 N -0.11 0.61 0.97 3.75 0.00 -1.30 -2.00 103.07 105.00 1z5p h GLY 58 Ca 0.04 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 46.96 1z5p h GLY 58 CO -0.10 0.39 0.60 0.00 0.00 0.00 0.00 176.54 177.43 1z5p h ALA 59 N 0.88 1.16 -0.43 3.60 0.00 -0.96 -0.12 119.26 123.38 1z5p h ALA 59 Ca 0.10 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1z5p h ALA 59 Cb 0.39 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1z5p h ALA 59 CO 0.01 0.52 0.17 1.15 0.00 0.00 0.00 179.25 181.10 1z5p h THR 60 N 1.20 1.20 -0.44 0.00 2.02 -0.85 -0.02 112.91 116.02 1z5p h THR 60 Ca 0.34 -0.64 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 1z5p h THR 60 Cb -0.10 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1z5p h THR 60 CO -0.09 0.23 0.16 -0.07 0.37 0.00 0.00 175.52 176.13 1z5p h LEU 61 N 0.56 0.63 -0.48 2.58 3.38 -0.90 -1.18 115.31 119.89 1z5p h LEU 61 Ca 0.14 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1z5p h LEU 61 Cb 0.20 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1z5p h LEU 61 CO -0.01 0.64 0.23 0.25 0.09 0.00 0.00 178.44 179.64 1z5p h LEU 62 N 0.58 0.63 -0.45 1.67 6.46 -0.74 -0.94 115.31 122.51 1z5p h LEU 62 Ca 0.15 -0.13 -0.12 0.00 -0.12 0.00 0.00 57.88 57.65 1z5p h LEU 62 Cb 0.22 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 1z5p h LEU 62 CO -0.01 0.59 -0.18 -0.07 -0.62 0.00 0.00 178.44 178.14 1z5p h LEU 63 N 0.63 0.94 -0.08 2.25 3.38 -0.84 -0.04 115.31 121.55 1z5p h LEU 63 Ca 0.16 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1z5p h LEU 63 Cb 0.13 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1z5p h LEU 63 CO -0.02 1.12 -0.08 -0.08 0.09 0.00 0.00 178.44 179.47 1z5p h GLU 64 N 0.76 0.20 -0.03 1.13 4.57 -1.18 -1.42 114.58 118.62 1z5p h GLU 64 Ca 0.11 -0.10 -0.19 0.00 -1.18 0.00 0.00 59.36 57.99 1z5p h GLU 64 Cb 0.75 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.35 1z5p h GLU 64 CO 0.06 0.63 -0.74 1.25 -1.18 0.00 0.00 179.01 179.03 1z5p h HIS 65 N -0.22 0.80 0.00 0.92 2.76 -1.20 -3.38 115.15 114.83 1z5p h HIS 65 Ca 0.01 -0.42 -0.02 0.00 -2.20 0.00 0.00 60.37 57.75 1z5p h HIS 65 Cb 0.59 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 29.45 1z5p h HIS 65 CO 0.09 1.24 -1.93 0.00 -1.30 0.00 0.00 177.93 176.02 1z5p n LYS 67 N -2.32 -0.96 -1.45 0.00 5.02 -0.53 -4.95 118.16 112.98 1z5p n LYS 67 Ca -0.05 0.33 -0.31 0.00 -2.02 0.00 0.00 58.31 56.26 1z5p n LYS 67 Cb 0.60 -3.61 0.08 0.00 -0.02 0.00 0.00 35.03 32.07 1z5p n LYS 67 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1z5p s PRO 68 N -6.48 2.39 0.16 1.97 0.04 -1.26 -4.92 135.00 126.91 1z5p s PRO 68 Ca 0.47 0.93 0.15 0.00 0.04 0.00 0.00 61.00 62.58 1z5p s PRO 68 Cb -0.20 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 1z5p s PRO 68 CO 0.90 -1.48 1.15 -0.44 0.04 0.00 0.00 177.00 177.17 1z5p h ASP 69 N -1.00 0.00 -5.19 6.66 3.32 -0.36 -3.48 116.42 116.37 1z5p h ASP 69 Ca -0.45 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.51 1z5p h ASP 69 Cb 1.24 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.66 1z5p h ASP 69 CO 0.56 0.59 -0.30 0.68 -1.72 0.00 0.00 179.24 179.05 1z5p s VAL 70 N -2.92 0.09 -0.04 -1.35 -7.23 -1.20 -4.18 120.40 103.58 1z5p s VAL 70 Ca 0.01 -1.19 0.04 0.00 -1.81 0.00 0.00 61.98 59.03 1z5p s VAL 70 Cb 0.08 -1.56 -0.00 0.00 0.56 0.00 0.00 36.38 35.46 1z5p s VAL 70 CO 0.78 -0.43 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.34 1z5p s ILE 71 N -3.90 1.44 -0.19 -0.62 -1.09 -0.44 -0.93 121.20 115.47 1z5p s ILE 71 Ca 0.10 -0.72 -0.02 0.00 -2.23 0.00 0.00 60.65 57.78 1z5p s ILE 71 Cb 0.04 -1.24 -0.01 0.00 -1.58 0.00 0.00 42.46 39.67 1z5p s ILE 71 CO -0.06 0.42 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.36 1z5p s ILE 72 N 0.05 3.18 -0.22 2.92 1.01 0.89 -2.16 121.20 126.87 1z5p s ILE 72 Ca -0.04 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.04 1z5p s ILE 72 Cb -0.12 -2.41 0.03 0.00 0.01 0.00 0.00 42.46 39.98 1z5p s ILE 72 CO 0.02 0.46 -0.14 0.21 0.00 0.00 0.00 174.94 175.49 1z5p s ASN 73 N 1.15 3.79 0.35 3.58 3.04 -0.62 -0.98 114.94 125.25 1z5p s ASN 73 Ca 0.01 -0.91 0.08 0.00 0.04 0.00 0.00 52.86 52.09 1z5p s ASN 73 Cb -0.14 -1.55 -0.05 0.00 -1.54 0.00 0.00 41.25 37.97 1z5p s ASN 73 CO -0.02 -0.08 0.11 0.42 -3.04 0.00 0.00 177.10 174.48 1z5p s THR 74 N 1.25 2.83 -3.74 -5.21 -4.23 -0.04 -1.15 115.64 105.35 1z5p s THR 74 Ca -0.00 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 1z5p s THR 74 Cb -0.16 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.76 1z5p s THR 74 CO -0.09 -0.17 0.00 0.61 -0.54 0.00 0.00 174.62 174.43 1z5p n GLY 75 N -1.10 -0.53 3.35 3.99 0.00 -1.11 -1.36 105.19 108.43 1z5p n GLY 75 Ca -0.03 -0.87 -0.18 0.00 0.00 0.00 0.00 46.02 44.94 1z5p n GLY 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z5p s SER 76 N -4.00 2.44 0.17 1.61 1.04 -1.26 -1.02 113.70 112.68 1z5p s SER 76 Ca 0.00 -1.08 -0.20 0.00 0.48 0.00 0.00 55.95 55.16 1z5p s SER 76 Cb 0.00 -0.11 0.05 0.00 0.10 0.00 0.00 66.02 66.05 1z5p s SER 76 CO 0.00 -0.26 0.54 0.00 0.98 0.00 0.00 173.24 174.49 1z5p s ALA 77 N -3.07 -1.21 0.09 5.32 0.00 -0.50 -4.80 121.76 117.58 1z5p s ALA 77 Ca 0.24 0.09 -0.22 0.00 0.00 0.00 0.00 51.96 52.06 1z5p s ALA 77 Cb 0.01 0.83 -0.07 0.00 0.00 0.00 0.00 23.12 23.89 1z5p s ALA 77 CO 0.07 -0.77 0.66 0.20 0.00 0.00 0.00 175.76 175.93 1z5p s GLY 78 N -2.81 2.76 0.02 0.00 0.00 -0.48 -1.64 107.32 105.17 1z5p s GLY 78 Ca 0.05 0.17 -0.21 0.00 0.00 0.00 0.00 44.72 44.73 1z5p s GLY 78 CO -0.08 0.71 0.61 -0.32 0.00 0.00 0.00 173.10 174.01 1z5p s GLY 79 N -0.88 2.64 -0.18 0.20 0.00 0.89 -0.92 107.32 109.08 1z5p s GLY 79 Ca 0.33 0.06 0.18 0.00 0.00 0.00 0.00 44.72 45.28 1z5p s GLY 79 CO 0.22 0.71 0.11 1.04 0.00 0.00 0.00 173.10 175.18 1z5p n LEU 80 N 2.48 0.00 -4.70 0.66 4.77 0.22 -1.09 117.00 119.34 1z5p n LEU 80 Ca -0.07 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.49 1z5p n LEU 80 Cb 0.51 0.45 -0.03 0.00 -2.33 0.00 0.00 43.42 42.02 1z5p n LEU 80 CO 0.43 0.46 0.70 0.00 -1.33 0.00 0.00 177.39 177.65 1z5p s ALA 81 N -2.58 3.26 0.55 -1.18 0.00 -1.20 -4.76 121.76 115.86 1z5p s ALA 81 Ca -0.10 0.44 0.24 0.00 0.00 0.00 0.00 51.96 52.54 1z5p s ALA 81 Cb 0.07 -3.35 1.48 0.00 0.00 0.00 0.00 23.12 21.32 1z5p s ALA 81 CO 0.84 -0.36 2.10 -1.35 0.00 0.00 0.00 175.76 176.98 1z5p h PRO 82 N 6.92 0.00 0.00 0.00 0.11 -1.91 -1.62 132.00 135.50 1z5p h PRO 82 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1z5p h PRO 82 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1z5p h PRO 82 CO 0.79 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.83 1z5p n THR 83 N -4.19 0.32 -1.90 -1.15 -2.24 -1.26 -4.82 114.28 99.03 1z5p n THR 83 Ca 0.02 0.06 -0.33 0.00 -2.27 0.00 0.00 64.05 61.53 1z5p n THR 83 Cb 0.31 -0.65 0.03 0.00 -2.10 0.00 0.00 70.33 67.92 1z5p n THR 83 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1z5p s LEU 84 N -3.12 3.43 0.10 3.22 1.43 -0.61 -5.06 118.68 118.08 1z5p s LEU 84 Ca 0.12 1.87 0.08 0.00 -1.03 0.00 0.00 54.13 55.17 1z5p s LEU 84 Cb 0.16 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.81 1z5p s LEU 84 CO 0.46 -1.36 -0.21 -0.54 0.23 0.00 0.00 176.35 174.93 1z5p s LYS 85 N -4.16 1.12 0.30 1.70 -0.14 -1.26 -4.95 119.74 112.36 1z5p s LYS 85 Ca 0.64 -1.16 -0.30 0.00 -1.36 0.00 0.00 55.97 53.79 1z5p s LYS 85 Cb -0.17 -1.38 -0.12 0.00 -1.68 0.00 0.00 37.83 34.48 1z5p s LYS 85 CO 0.40 0.32 1.56 0.28 -0.76 0.00 0.00 175.35 177.15 1z5p n VAL 86 N 1.07 1.20 0.00 3.17 0.31 -1.26 -1.19 118.33 121.63 1z5p n VAL 86 Ca -0.19 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 1z5p n VAL 86 Cb 0.54 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.55 1z5p n VAL 86 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z5p n GLY 87 N 1.85 0.99 3.75 2.92 0.00 0.10 -4.99 105.19 109.81 1z5p n GLY 87 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1z5p n GLY 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z5p s ASP 88 N -2.24 4.68 -0.34 1.61 1.01 -0.33 -4.68 116.67 116.38 1z5p s ASP 88 Ca 0.00 2.16 -0.03 0.00 0.71 0.00 0.00 52.55 55.39 1z5p s ASP 88 Cb 0.00 -2.57 0.06 0.00 1.01 0.00 0.00 42.92 41.42 1z5p s ASP 88 CO 0.00 -1.93 0.08 -0.63 0.21 0.00 0.00 175.17 172.90 1z5p s ILE 89 N -2.18 3.26 0.03 0.77 -1.09 0.54 -0.48 121.20 122.06 1z5p s ILE 89 Ca 0.70 -1.49 -0.28 0.00 -2.23 0.00 0.00 60.65 57.35 1z5p s ILE 89 Cb -0.24 -2.96 -0.04 0.00 -1.58 0.00 0.00 42.46 37.64 1z5p s ILE 89 CO 0.43 -0.27 0.90 -0.69 -1.23 0.00 0.00 174.94 174.08 1z5p s VAL 90 N 1.26 4.76 -0.21 2.92 1.01 0.31 -1.32 120.40 129.14 1z5p s VAL 90 Ca -0.01 1.92 -0.03 0.00 0.00 0.00 0.00 61.98 63.86 1z5p s VAL 90 Cb -0.20 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 1z5p s VAL 90 CO -0.01 0.25 -0.07 -0.69 0.00 0.00 0.00 175.10 174.58 1z5p s VAL 91 N 0.51 3.20 0.16 2.92 1.01 0.46 -1.16 120.40 127.49 1z5p s VAL 91 Ca 0.46 -0.56 -0.31 0.00 0.00 0.00 0.00 61.98 61.58 1z5p s VAL 91 Cb -0.21 -2.44 -0.09 0.00 0.00 0.00 0.00 36.38 33.64 1z5p s VAL 91 CO 0.26 0.45 1.44 -0.94 0.00 0.00 0.00 175.10 176.31 1z5p s SER 92 N 1.32 6.74 -0.12 3.32 1.04 -0.08 -1.14 113.70 124.79 1z5p s SER 92 Ca 0.04 2.47 0.15 0.00 0.48 0.00 0.00 55.95 59.09 1z5p s SER 92 Cb -0.14 -2.60 -0.24 0.00 0.10 0.00 0.00 66.02 63.14 1z5p s SER 92 CO -0.03 -0.69 0.38 -0.90 0.98 0.00 0.00 173.24 172.97 1z5p n ASP 93 N 3.53 0.44 -3.61 7.02 5.68 -0.74 -4.59 116.55 124.28 1z5p n ASP 93 Ca 0.11 0.21 -0.10 0.00 -0.50 0.00 0.00 54.79 54.50 1z5p n ASP 93 Cb 0.41 0.47 -0.03 0.00 -1.14 0.00 0.00 41.12 40.83 1z5p n ASP 93 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 1z5p s GLU 94 N -2.56 1.31 -0.03 0.11 -1.05 -1.26 -1.93 118.70 113.29 1z5p s GLU 94 Ca -0.07 -0.70 0.04 0.00 -0.15 0.00 0.00 54.97 54.09 1z5p s GLU 94 Cb 0.07 0.54 -0.00 0.00 -0.44 0.00 0.00 34.13 34.30 1z5p s GLU 94 CO 0.83 -0.56 -0.15 0.00 0.95 0.00 0.00 175.26 176.33 1z5p s ALA 95 N -3.82 1.33 0.04 -0.84 0.00 -0.06 -2.30 121.76 116.11 1z5p s ALA 95 Ca 0.05 -0.60 0.03 0.00 0.00 0.00 0.00 51.96 51.44 1z5p s ALA 95 Cb -0.01 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 1z5p s ALA 95 CO -0.08 0.25 -0.08 1.03 0.00 0.00 0.00 175.76 176.88 1z5p s ARG 96 N 0.02 0.56 0.04 0.00 0.52 -0.89 -0.90 118.95 118.31 1z5p s ARG 96 Ca -0.02 -0.69 -0.30 0.00 -0.52 0.00 0.00 55.73 54.20 1z5p s ARG 96 Cb -0.10 -0.39 -0.04 0.00 0.52 0.00 0.00 34.95 34.94 1z5p s ARG 96 CO 0.01 0.08 0.99 0.71 0.02 0.00 0.00 175.30 177.11 1z5p s TYR 97 N -1.15 3.69 -1.05 -0.53 4.12 -1.26 -1.53 117.35 119.65 1z5p s TYR 97 Ca -0.07 1.70 0.26 0.00 0.02 0.00 0.00 57.07 58.98 1z5p s TYR 97 Cb -0.09 -3.12 0.62 0.00 -1.52 0.00 0.00 41.96 37.85 1z5p s TYR 97 CO 0.01 -0.03 1.50 -2.39 0.02 0.00 0.00 175.55 174.65 1z5p n HIS 98 N 3.57 0.00 -1.08 2.71 1.44 -0.13 -4.08 115.22 117.65 1z5p n HIS 98 Ca 0.05 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.85 1z5p n HIS 98 Cb 0.50 -0.27 0.19 0.00 0.12 0.00 0.00 29.99 30.53 1z5p n HIS 98 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 1z5p n ASP 99 N -1.45 2.93 -4.71 4.39 5.75 -1.26 -4.89 116.55 117.31 1z5p n ASP 99 Ca 0.06 -3.13 -0.35 0.00 -0.01 0.00 0.00 54.79 51.36 1z5p n ASP 99 Cb 0.34 -0.49 -0.09 0.00 -1.03 0.00 0.00 41.12 39.85 1z5p n ASP 99 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z5p s ALA 100 N -2.89 3.46 -0.29 2.12 0.00 -1.26 -5.04 121.76 117.85 1z5p s ALA 100 Ca 0.37 -0.75 0.03 0.00 0.00 0.00 0.00 51.96 51.62 1z5p s ALA 100 Cb 0.31 -1.73 0.17 0.00 0.00 0.00 0.00 23.12 21.88 1z5p s ALA 100 CO 0.05 0.47 0.48 0.34 0.00 0.00 0.00 175.76 177.09 1z5p s ASP 101 N -0.52 -0.37 -0.22 0.00 3.68 -1.26 -1.12 116.67 116.86 1z5p s ASP 101 Ca 0.10 -0.15 0.13 0.00 2.13 0.00 0.00 52.55 54.77 1z5p s ASP 101 Cb -0.12 1.46 0.45 0.00 -1.45 0.00 0.00 42.92 43.26 1z5p s ASP 101 CO 0.02 -0.33 1.18 1.33 0.13 0.00 0.00 175.17 177.50 1z5p n VAL 102 N 5.38 1.89 0.28 1.11 0.24 -1.26 -4.79 118.33 121.17 1z5p n VAL 102 Ca 0.02 -3.28 0.13 0.00 -2.04 0.00 0.00 64.34 59.17 1z5p n VAL 102 Cb 0.51 -0.17 0.79 0.00 -1.47 0.00 0.00 33.84 33.50 1z5p n VAL 102 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1z5p h THR 103 N 3.01 0.63 -0.02 3.34 1.35 -1.84 -1.17 112.91 118.21 1z5p h THR 103 Ca 0.09 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1z5p h THR 103 Cb 1.37 1.16 -0.00 0.00 -1.73 0.00 0.00 68.15 68.95 1z5p h THR 103 CO 0.34 0.06 0.04 0.00 -0.25 0.00 0.00 175.52 175.71 1z5p h ALA 104 N 1.94 1.29 -0.54 6.62 0.00 -1.86 -0.21 119.26 126.49 1z5p h ALA 104 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z5p h ALA 104 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1z5p h ALA 104 CO 0.01 -0.04 0.00 1.19 0.00 0.00 0.00 179.25 180.40 1z5p n PHE 105 N -3.42 1.59 -0.24 0.00 3.01 -0.44 -4.95 117.46 113.00 1z5p n PHE 105 Ca -0.03 -0.70 0.00 0.00 1.01 0.00 0.00 57.45 57.73 1z5p n PHE 105 Cb 0.11 -0.35 0.00 0.00 -0.01 0.00 0.00 39.48 39.23 1z5p n PHE 105 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1z5p n GLY 106 N 0.61 0.97 3.88 1.37 0.00 -0.09 -5.06 105.19 106.86 1z5p n GLY 106 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 1z5p n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z5p s TYR 107 N -2.67 3.45 0.48 1.61 2.02 -1.23 -5.00 117.35 116.02 1z5p s TYR 107 Ca 0.00 1.16 -0.20 0.00 -0.37 0.00 0.00 57.07 57.66 1z5p s TYR 107 Cb 0.00 -2.92 -0.09 0.00 -0.40 0.00 0.00 41.96 38.56 1z5p s TYR 107 CO 0.00 -0.98 1.03 -2.00 -1.57 0.00 0.00 175.55 172.04 1z5p s GLU 108 N -5.28 3.82 0.34 -0.62 2.12 -1.26 -4.11 118.70 113.71 1z5p s GLU 108 Ca 0.57 1.35 -0.29 0.00 0.36 0.00 0.00 54.97 56.96 1z5p s GLU 108 Cb -0.11 -2.10 -0.11 0.00 0.26 0.00 0.00 34.13 32.07 1z5p s GLU 108 CO 0.53 -0.42 1.54 0.98 -0.54 0.00 0.00 175.26 177.35 1z5p n TYR 109 N -0.96 2.92 0.00 5.30 9.36 -1.26 -1.99 117.16 130.53 1z5p n TYR 109 Ca 0.09 0.36 0.00 0.00 3.32 0.00 0.00 57.90 61.67 1z5p n TYR 109 Cb 0.53 -2.56 0.00 0.00 -0.63 0.00 0.00 39.34 36.67 1z5p n TYR 109 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1z5p n GLY 110 N 1.24 3.07 3.80 2.98 0.00 -0.27 -5.01 105.19 111.01 1z5p n GLY 110 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1z5p n GLY 110 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1z5p s GLN 111 N -0.48 4.34 0.16 1.61 0.74 -0.84 -3.98 119.66 121.20 1z5p s GLN 111 Ca 0.00 0.90 0.07 0.00 0.05 0.00 0.00 55.36 56.38 1z5p s GLN 111 Cb 0.00 -3.18 -0.04 0.00 1.10 0.00 0.00 33.01 30.89 1z5p s GLN 111 CO 0.00 0.57 -0.01 -0.51 -0.55 0.00 0.00 175.29 174.79 1z5p s LEU 112 N -1.28 3.29 0.26 3.68 1.43 -1.26 -4.34 118.68 120.46 1z5p s LEU 112 Ca 0.34 -0.38 -0.31 0.00 -1.03 0.00 0.00 54.13 52.76 1z5p s LEU 112 Cb -0.20 -1.97 -0.13 0.00 0.03 0.00 0.00 46.19 43.92 1z5p s LEU 112 CO 0.22 0.11 1.50 -2.65 0.23 0.00 0.00 176.35 175.76 1z5p n PRO 113 N 0.05 2.36 -0.44 1.29 -0.02 -1.26 -2.23 135.00 134.75 1z5p n PRO 113 Ca -0.10 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1z5p n PRO 113 Cb 0.54 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1z5p n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z5p n GLY 114 N 2.19 0.92 3.42 -1.23 0.00 -1.26 -5.04 105.19 104.19 1z5p n GLY 114 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 1z5p n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5p s PRO 116 N -3.71 3.36 0.42 0.00 0.04 -1.26 -4.68 135.00 129.18 1z5p s PRO 116 Ca 0.29 1.20 0.12 0.00 0.04 0.00 0.00 61.00 62.65 1z5p s PRO 116 Cb 0.03 -2.04 0.91 0.00 0.04 0.00 0.00 34.50 33.44 1z5p s PRO 116 CO 0.12 -0.77 1.96 0.00 0.04 0.00 0.00 177.00 178.35 1z5p h ALA 117 N 0.50 1.63 -3.85 8.56 0.00 -1.94 -3.42 119.26 120.73 1z5p h ALA 117 Ca -0.47 -0.18 -0.37 0.00 0.00 0.00 0.00 54.91 53.89 1z5p h ALA 117 Cb 1.22 -0.05 -0.30 0.00 0.00 0.00 0.00 17.79 18.66 1z5p h ALA 117 CO 0.58 0.28 -0.77 0.20 0.00 0.00 0.00 179.25 179.54 1z5p s GLY 118 N -4.13 0.37 -0.23 0.00 0.00 -1.26 -4.34 107.32 97.73 1z5p s GLY 118 Ca -0.05 -0.24 -0.18 0.00 0.00 0.00 0.00 44.72 44.26 1z5p s GLY 118 CO 0.71 -0.09 0.50 -1.36 0.00 0.00 0.00 173.10 172.86 1z5p s PHE 119 N 0.09 3.33 -0.17 1.90 0.08 -0.08 -4.87 117.98 118.26 1z5p s PHE 119 Ca -0.01 0.69 -0.18 0.00 0.12 0.00 0.00 56.93 57.56 1z5p s PHE 119 Cb -0.06 -2.67 -0.04 0.00 -0.57 0.00 0.00 43.02 39.68 1z5p s PHE 119 CO -0.00 -0.17 0.49 0.15 -0.10 0.00 0.00 175.22 175.59 1z5p s LYS 120 N 1.89 4.24 0.73 0.44 1.02 -1.26 -0.88 119.74 125.91 1z5p s LYS 120 Ca 0.22 0.40 -0.13 0.00 0.02 0.00 0.00 55.97 56.48 1z5p s LYS 120 Cb -0.15 -3.51 0.04 0.00 -0.52 0.00 0.00 37.83 33.68 1z5p s LYS 120 CO 0.09 -0.02 1.13 0.00 -0.92 0.00 0.00 175.35 175.63 1z5p s ALA 121 N 1.23 2.24 0.04 5.17 0.00 -0.82 -4.79 121.76 124.83 1z5p s ALA 121 Ca 0.24 0.57 -0.30 0.00 0.00 0.00 0.00 51.96 52.46 1z5p s ALA 121 Cb -0.15 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 1z5p s ALA 121 CO 0.10 -1.68 1.13 0.34 0.00 0.00 0.00 175.76 175.65 1z5p s ASP 122 N -2.65 7.17 0.23 0.00 2.15 0.07 -4.95 116.67 118.69 1z5p s ASP 122 Ca 0.67 1.90 -0.07 0.00 0.43 0.00 0.00 52.55 55.48 1z5p s ASP 122 Cb -0.22 -2.58 0.40 0.00 -0.30 0.00 0.00 42.92 40.23 1z5p s ASP 122 CO 0.47 -0.41 1.68 0.44 -0.17 0.00 0.00 175.17 177.18 1z5p h ASP 123 N 6.82 -0.07 -0.15 -0.34 3.45 -1.93 0.00 116.42 124.21 1z5p h ASP 123 Ca -0.41 0.15 -0.14 0.00 0.43 0.00 0.00 57.03 57.06 1z5p h ASP 123 Cb 1.21 0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 40.19 1z5p h ASP 123 CO 0.80 -0.06 -0.37 0.11 -1.57 0.00 0.00 179.24 178.14 1z5p h LYS 124 N 0.22 0.67 -0.35 3.56 1.57 -1.98 -1.24 116.57 119.02 1z5p h LYS 124 Ca 0.38 -0.33 -0.14 0.00 -1.87 0.00 0.00 60.65 58.69 1z5p h LYS 124 Cb 0.64 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1z5p h LYS 124 CO -0.51 0.93 -0.35 -0.07 -0.57 0.00 0.00 179.45 178.89 1z5p h LEU 125 N 0.55 0.84 -0.01 2.94 3.38 -1.71 -1.25 115.31 120.06 1z5p h LEU 125 Ca 0.05 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1z5p h LEU 125 Cb 0.89 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1z5p h LEU 125 CO 0.08 1.11 0.00 0.40 0.09 0.00 0.00 178.44 180.12 1z5p h ILE 126 N 0.67 1.05 -0.54 1.22 2.04 -0.90 -0.29 117.51 120.76 1z5p h ILE 126 Ca 0.06 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.78 1z5p h ILE 126 Cb 0.90 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 1z5p h ILE 126 CO 0.08 0.04 0.35 0.00 0.00 0.00 0.00 178.15 178.62 1z5p h ALA 127 N 0.94 0.68 -0.74 1.87 0.00 -1.10 -0.84 119.26 120.07 1z5p h ALA 127 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1z5p h ALA 127 Cb 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1z5p h ALA 127 CO -0.00 0.11 0.39 0.00 0.00 0.00 0.00 179.25 179.75 1z5p h ALA 128 N 1.20 0.95 -0.23 0.00 0.00 -1.06 -1.96 119.26 118.16 1z5p h ALA 128 Ca 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1z5p h ALA 128 Cb -0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1z5p h ALA 128 CO -0.05 0.48 0.07 0.00 0.00 0.00 0.00 179.25 179.76 1z5p h ALA 129 N 1.20 0.30 -0.86 0.00 0.00 -0.54 -1.53 119.26 117.83 1z5p h ALA 129 Ca 0.26 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1z5p h ALA 129 Cb 0.06 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1z5p h ALA 129 CO -0.04 -0.07 0.57 0.93 0.00 0.00 0.00 179.25 180.64 1z5p h GLU 130 N 0.21 1.12 -0.33 0.00 5.08 -1.01 0.90 114.58 120.55 1z5p h GLU 130 Ca 0.07 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1z5p h GLU 130 Cb 0.23 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1z5p h GLU 130 CO -0.00 0.74 -0.07 0.00 -1.00 0.00 0.00 179.01 178.68 1z5p h ALA 131 N 1.47 0.46 -0.57 3.43 0.00 -1.12 -1.22 119.26 121.69 1z5p h ALA 131 Ca 0.32 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1z5p h ALA 131 Cb -0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1z5p h ALA 131 CO -0.07 0.28 0.13 0.00 0.00 0.00 0.00 179.25 179.59 1z5p h ILE 133 N 0.83 1.11 -0.45 0.00 2.04 -0.73 -2.54 117.51 117.76 1z5p h ILE 133 Ca 0.18 -0.28 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 1z5p h ILE 133 Cb 0.36 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1z5p h ILE 133 CO 0.00 0.10 0.01 0.00 0.00 0.00 0.00 178.15 178.26 1z5p h ALA 134 N 1.00 1.17 0.00 1.87 0.00 -1.13 -1.46 119.26 120.71 1z5p h ALA 134 Ca 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1z5p h ALA 134 Cb 0.06 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1z5p h ALA 134 CO -0.01 0.54 -0.09 1.49 0.00 0.00 0.00 179.25 181.18 1z5p h GLU 135 N 0.69 0.00 -0.63 0.00 4.81 -1.10 0.59 114.58 118.94 1z5p h GLU 135 Ca 0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1z5p h GLU 135 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1z5p h GLU 135 CO 0.02 0.09 0.00 1.28 -0.73 0.00 0.00 179.01 179.67 1z5p n LEU 136 N -3.71 3.73 -1.61 1.64 4.77 -0.73 -4.92 117.00 116.17 1z5p n LEU 136 Ca -0.02 -1.87 -0.16 0.00 -0.03 0.00 0.00 56.01 53.93 1z5p n LEU 136 Cb 0.20 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.79 1z5p n LEU 136 CO 0.30 0.77 -0.19 0.59 -1.33 0.00 0.00 177.39 177.53 1z5p n ASN 137 N 1.13 -4.75 -4.92 -1.43 3.02 0.20 -5.00 115.26 103.50 1z5p n ASN 137 Ca 0.21 0.11 -0.21 0.00 -0.03 0.00 0.00 54.58 54.66 1z5p n ASN 137 Cb 0.65 -3.80 -0.02 0.00 -0.61 0.00 0.00 39.78 36.00 1z5p n ASN 137 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1z5p s LEU 138 N -4.22 3.96 -0.34 3.41 1.43 -0.63 -5.02 118.68 117.28 1z5p s LEU 138 Ca 0.00 -0.19 -0.10 0.00 -1.03 0.00 0.00 54.13 52.81 1z5p s LEU 138 Cb 0.00 -2.59 0.01 0.00 0.03 0.00 0.00 46.19 43.64 1z5p s LEU 138 CO 0.00 -0.23 0.17 0.21 0.23 0.00 0.00 176.35 176.72 1z5p s ASN 139 N -4.01 5.57 -0.05 2.29 2.47 -1.26 -4.04 114.94 115.90 1z5p s ASN 139 Ca 0.39 -0.76 -0.17 0.00 0.42 0.00 0.00 52.86 52.74 1z5p s ASN 139 Cb -0.08 -1.99 -0.05 0.00 -1.45 0.00 0.00 41.25 37.67 1z5p s ASN 139 CO 0.28 -0.28 0.46 0.00 -3.72 0.00 0.00 177.10 173.84 1z5p s ALA 140 N 1.57 3.58 -0.14 1.71 0.00 -1.26 -0.34 121.76 126.89 1z5p s ALA 140 Ca 0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 51.96 51.81 1z5p s ALA 140 Cb -0.18 -2.54 0.03 0.00 0.00 0.00 0.00 23.12 20.43 1z5p s ALA 140 CO 0.06 0.24 -0.08 0.08 0.00 0.00 0.00 175.76 176.06 1z5p s VAL 141 N -0.26 1.15 0.02 0.00 1.01 -0.43 -4.95 120.40 116.94 1z5p s VAL 141 Ca 0.25 -0.47 -0.21 0.00 0.00 0.00 0.00 61.98 61.55 1z5p s VAL 141 Cb -0.16 -1.21 -0.06 0.00 0.00 0.00 0.00 36.38 34.96 1z5p s VAL 141 CO 0.12 0.30 0.63 -0.60 0.00 0.00 0.00 175.10 175.56 1z5p s ARG 142 N 1.64 4.35 0.00 2.72 3.52 -1.26 -0.40 118.95 129.52 1z5p s ARG 142 Ca 0.03 0.82 0.00 0.00 -0.13 0.00 0.00 55.73 56.45 1z5p s ARG 142 Cb -0.14 -3.33 0.00 0.00 -1.56 0.00 0.00 34.95 29.93 1z5p s ARG 142 CO -0.08 0.40 0.00 0.41 -0.81 0.00 0.00 175.30 175.21 1z5p n GLY 143 N 2.30 -1.35 3.73 8.12 0.00 -0.29 -4.92 105.19 112.78 1z5p n GLY 143 Ca -0.06 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 1z5p n GLY 143 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z5p s LEU 144 N 0.00 4.44 -0.10 0.99 2.96 -1.26 -1.78 118.68 123.92 1z5p s LEU 144 Ca 0.00 1.64 0.01 0.00 -0.22 0.00 0.00 54.13 55.56 1z5p s LEU 144 Cb 0.00 -3.47 -0.02 0.00 0.50 0.00 0.00 46.19 43.20 1z5p s LEU 144 CO 0.00 -0.10 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.16 1z5p s ILE 145 N 0.30 3.06 0.05 6.68 1.01 -0.97 -1.14 121.20 130.19 1z5p s ILE 145 Ca 0.46 -0.68 0.06 0.00 0.00 0.00 0.00 60.65 60.48 1z5p s ILE 145 Cb -0.22 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 1z5p s ILE 145 CO 0.27 0.55 -0.10 0.68 0.00 0.00 0.00 174.94 176.34 1z5p s VAL 146 N 0.01 3.39 0.11 2.92 -7.23 -0.35 -2.09 120.40 117.16 1z5p s VAL 146 Ca -0.04 -1.05 0.07 0.00 -1.81 0.00 0.00 61.98 59.15 1z5p s VAL 146 Cb -0.14 -2.52 -0.03 0.00 0.56 0.00 0.00 36.38 34.25 1z5p s VAL 146 CO 0.04 0.26 -0.18 -0.44 -0.31 0.00 0.00 175.10 174.48 1z5p s SER 147 N -1.77 2.24 -0.02 4.85 0.01 -0.58 -1.88 113.70 116.55 1z5p s SER 147 Ca 0.19 -0.72 -0.29 0.00 1.31 0.00 0.00 55.95 56.44 1z5p s SER 147 Cb -0.11 -0.11 0.10 0.00 0.21 0.00 0.00 66.02 66.12 1z5p s SER 147 CO 0.10 -0.03 0.90 -0.83 0.41 0.00 0.00 173.24 173.79 1z5p s GLY 148 N -2.08 -0.45 0.00 3.44 0.00 -0.97 -0.96 107.32 106.31 1z5p s GLY 148 Ca 0.06 1.10 0.30 0.00 0.00 0.00 0.00 44.72 46.18 1z5p s GLY 148 CO 0.04 0.40 1.95 1.22 0.00 0.00 0.00 173.10 176.71 1z5p n ASP 149 N -0.15 0.47 -4.53 1.64 8.00 -1.26 -4.36 116.55 116.35 1z5p n ASP 149 Ca -0.09 -0.79 -0.40 0.00 0.71 0.00 0.00 54.79 54.22 1z5p n ASP 149 Cb 0.61 -0.06 -0.10 0.00 -0.02 0.00 0.00 41.12 41.55 1z5p n ASP 149 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z5p s ALA 150 N -2.29 3.50 0.21 2.24 0.00 -1.26 -5.05 121.76 119.12 1z5p s ALA 150 Ca 0.35 -1.36 -0.31 0.00 0.00 0.00 0.00 51.96 50.64 1z5p s ALA 150 Cb 0.21 -2.71 -0.11 0.00 0.00 0.00 0.00 23.12 20.51 1z5p s ALA 150 CO 0.43 -1.01 1.57 0.12 0.00 0.00 0.00 175.76 176.87 1z5p s PHE 151 N 1.78 2.98 -0.28 0.00 2.19 -1.26 -4.98 117.98 118.42 1z5p s PHE 151 Ca 0.07 0.69 -0.12 0.00 0.33 0.00 0.00 56.93 57.91 1z5p s PHE 151 Cb -0.17 -3.96 -0.05 0.00 -1.31 0.00 0.00 43.02 37.53 1z5p s PHE 151 CO 0.11 -3.43 0.23 0.42 1.83 0.00 0.00 175.22 174.38 1z5p s ILE 152 N 0.72 5.28 0.00 3.12 -1.09 -1.26 -4.88 121.20 123.09 1z5p s ILE 152 Ca 0.67 0.26 0.01 0.00 -2.23 0.00 0.00 60.65 59.36 1z5p s ILE 152 Cb -0.45 -3.57 0.01 0.00 -1.58 0.00 0.00 42.46 36.88 1z5p s ILE 152 CO 0.37 0.23 0.98 -0.46 -1.23 0.00 0.00 174.94 174.83 1z5p n ASN 153 N 5.09 -0.90 -4.21 3.58 6.94 -1.26 -5.04 115.26 119.46 1z5p n ASN 153 Ca -0.13 -1.95 -0.12 0.00 -0.02 0.00 0.00 54.58 52.36 1z5p n ASN 153 Cb 0.52 0.27 -0.10 0.00 -2.36 0.00 0.00 39.78 38.11 1z5p n ASN 153 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1z5p s GLY 154 N -0.97 1.17 0.19 4.83 0.00 -1.26 -5.06 107.32 106.22 1z5p s GLY 154 Ca 0.01 -1.57 -0.07 0.00 0.00 0.00 0.00 44.72 43.10 1z5p s GLY 154 CO -0.00 -1.47 1.61 1.48 0.00 0.00 0.00 173.10 174.72 1z5p h SER 155 N 2.74 0.89 0.21 1.64 4.64 -2.00 -2.29 113.55 119.37 1z5p h SER 155 Ca -0.36 -0.32 -0.01 0.00 -0.47 0.00 0.00 61.79 60.63 1z5p h SER 155 Cb 1.21 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1z5p h SER 155 CO 0.61 1.06 -0.10 0.58 -0.87 0.00 0.00 176.83 178.11 1z5p h VAL 156 N 0.76 0.87 -0.71 0.95 2.07 -1.99 0.11 116.25 118.32 1z5p h VAL 156 Ca 0.11 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 1z5p h VAL 156 Cb 0.74 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1z5p h VAL 156 CO 0.06 0.11 0.29 1.23 0.02 0.00 0.00 177.57 179.29 1z5p h GLY 157 N -0.54 1.11 0.95 2.17 0.00 -1.99 -1.49 103.07 103.27 1z5p h GLY 157 Ca -0.03 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 1z5p h GLY 157 CO 0.05 0.54 0.18 -2.00 0.00 0.00 0.00 176.54 175.31 1z5p h LEU 158 N 1.02 0.53 -0.97 3.11 5.85 -1.35 -2.27 115.31 121.22 1z5p h LEU 158 Ca 0.24 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1z5p h LEU 158 Cb 0.18 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 1z5p h LEU 158 CO -0.02 0.52 0.61 0.00 -0.34 0.00 0.00 178.44 179.21 1z5p h ALA 159 N 1.03 1.24 -0.43 1.25 0.00 -0.53 -1.67 119.26 120.15 1z5p h ALA 159 Ca 0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1z5p h ALA 159 Cb 0.14 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1z5p h ALA 159 CO -0.02 0.67 0.16 -0.22 0.00 0.00 0.00 179.25 179.84 1z5p h LYS 160 N 1.33 0.65 -0.40 0.00 3.64 -1.01 -0.83 116.57 119.95 1z5p h LYS 160 Ca 0.35 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1z5p h LYS 160 Cb -0.10 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 1z5p h LYS 160 CO -0.07 0.61 0.13 0.82 -2.27 0.00 0.00 179.45 178.67 1z5p h ILE 161 N 0.55 1.21 0.00 2.00 2.04 -1.14 -0.41 117.51 121.76 1z5p h ILE 161 Ca 0.14 -0.69 -0.05 0.00 1.00 0.00 0.00 64.86 65.26 1z5p h ILE 161 Cb 0.21 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1z5p h ILE 161 CO -0.01 0.25 -0.24 0.03 0.00 0.00 0.00 178.15 178.17 1z5p h ARG 162 N 0.51 0.00 -0.07 2.37 3.08 -1.17 0.39 114.38 119.49 1z5p h ARG 162 Ca 0.13 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.10 1z5p h ARG 162 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1z5p h ARG 162 CO -0.01 0.24 -0.26 1.25 -1.07 0.00 0.00 179.97 180.13 1z5p h HIS 163 N 0.00 0.39 0.00 3.04 2.76 -0.68 -2.96 115.15 117.70 1z5p h HIS 163 Ca -0.00 -0.16 -0.14 0.00 -2.20 0.00 0.00 60.37 57.87 1z5p h HIS 163 Cb 0.45 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.33 1z5p h HIS 163 CO 0.00 0.88 -0.64 -0.91 -1.30 0.00 0.00 177.93 175.95 1z5p h ASN 164 N -0.21 0.00 -2.24 3.26 2.35 -0.73 -3.38 115.58 114.64 1z5p h ASN 164 Ca -0.01 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.16 1z5p h ASN 164 Cb 0.89 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 38.87 1z5p h ASN 164 CO 0.05 0.64 -0.95 0.49 -1.65 0.00 0.00 177.43 176.02 1z5p n PHE 165 N -3.56 0.33 -0.16 1.19 3.01 0.13 -4.97 117.46 113.43 1z5p n PHE 165 Ca -0.00 -3.63 0.28 0.00 1.01 0.00 0.00 57.45 55.11 1z5p n PHE 165 Cb 0.69 -0.21 0.72 0.00 -0.01 0.00 0.00 39.48 40.67 1z5p n PHE 165 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1z5p h PRO 166 N 4.65 0.00 -0.09 -1.08 0.11 -1.71 -0.04 132.00 133.83 1z5p h PRO 166 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1z5p h PRO 166 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1z5p h PRO 166 CO 0.51 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.34 1z5p n GLN 167 N -4.24 1.93 -2.28 1.05 6.02 -1.26 -4.93 117.38 113.67 1z5p n GLN 167 Ca 0.18 -1.36 -0.41 0.00 -0.01 0.00 0.00 57.00 55.39 1z5p n GLN 167 Cb 0.95 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 30.71 1z5p n GLN 167 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1z5p s ALA 168 N -1.90 3.49 -0.15 -1.58 0.00 -0.03 -4.18 121.76 117.41 1z5p s ALA 168 Ca 0.34 1.05 0.05 0.00 0.00 0.00 0.00 51.96 53.40 1z5p s ALA 168 Cb 0.20 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.80 1z5p s ALA 168 CO 0.31 -0.47 0.18 0.44 0.00 0.00 0.00 175.76 176.22 1z5p n ILE 169 N 2.48 0.00 -3.86 0.00 -5.35 -0.29 -4.52 119.36 107.83 1z5p n ILE 169 Ca 0.05 -0.28 -0.11 0.00 -0.27 0.00 0.00 62.75 62.14 1z5p n ILE 169 Cb 0.44 0.75 -0.09 0.00 -1.74 0.00 0.00 39.64 39.00 1z5p n ILE 169 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1z5p s ALA 170 N -1.84 -0.35 -0.01 -1.28 0.00 -1.18 0.72 121.76 117.82 1z5p s ALA 170 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.78 1z5p s ALA 170 Cb 0.04 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.34 1z5p s ALA 170 CO 0.22 -0.28 -0.00 0.54 0.00 0.00 0.00 175.76 176.24 1z5p s VAL 171 N -1.91 0.07 0.00 0.00 0.11 -0.09 -1.21 120.40 117.37 1z5p s VAL 171 Ca -0.10 0.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.96 1z5p s VAL 171 Cb -0.04 -0.10 0.00 0.00 -1.53 0.00 0.00 36.38 34.70 1z5p s VAL 171 CO -0.01 0.05 0.00 -1.84 -3.33 0.00 0.00 175.10 169.97 1z5p n GLU 172 N 3.36 0.00 -0.01 1.54 -0.00 -0.79 -1.38 120.64 123.36 1z5p n GLU 172 Ca -0.16 0.00 0.01 0.00 -0.00 0.00 0.00 57.16 57.01 1z5p n GLU 172 Cb 0.57 0.00 0.02 0.00 -0.00 0.00 0.00 31.44 32.03 1z5p n GLU 172 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1z5p n MET 173 N 0.00 0.20 0.00 3.44 2.81 -1.26 -2.29 117.12 120.02 1z5p n MET 173 Ca 0.00 -0.88 0.00 0.00 -1.81 0.00 0.00 57.70 55.01 1z5p n MET 173 Cb 0.00 -1.05 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 1z5p n MET 173 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1z5p n GLU 174 N 0.05 3.12 -0.21 0.03 4.71 -1.26 -3.17 120.64 123.92 1z5p n GLU 174 Ca 0.02 0.00 -0.01 0.00 -0.01 0.00 0.00 57.16 57.16 1z5p n GLU 174 Cb 0.12 -0.63 0.06 0.00 -1.01 0.00 0.00 31.44 29.99 1z5p n GLU 174 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1z5p h ALA 175 N 0.00 0.43 -0.33 0.62 0.00 -1.93 -1.95 119.26 116.10 1z5p h ALA 175 Ca 0.00 0.24 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 1z5p h ALA 175 Cb 0.10 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1z5p h ALA 175 CO 0.00 -0.42 -0.17 1.15 0.00 0.00 0.00 179.25 179.81 1z5p h THR 176 N 0.01 1.25 -0.64 0.00 2.02 -1.90 -0.86 112.91 112.80 1z5p h THR 176 Ca 0.30 -1.16 -0.04 0.00 0.77 0.00 0.00 66.41 66.28 1z5p h THR 176 Cb 0.46 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 1z5p h THR 176 CO -0.63 0.38 0.25 0.00 0.37 0.00 0.00 175.52 175.89 1z5p h ALA 177 N 1.29 0.83 -0.41 6.16 0.00 -1.70 0.20 119.26 125.62 1z5p h ALA 177 Ca 0.09 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1z5p h ALA 177 Cb 0.59 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1z5p h ALA 177 CO 0.04 0.45 -0.10 0.82 0.00 0.00 0.00 179.25 180.46 1z5p h ILE 178 N 0.90 1.27 -0.84 0.00 2.04 -1.15 -1.39 117.51 118.34 1z5p h ILE 178 Ca 0.21 -1.20 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 1z5p h ILE 178 Cb 0.21 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 1z5p h ILE 178 CO -0.02 0.41 0.44 0.00 0.00 0.00 0.00 178.15 178.98 1z5p h ALA 179 N 0.85 1.08 -0.10 1.87 0.00 -0.80 -0.95 119.26 121.20 1z5p h ALA 179 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1z5p h ALA 179 Cb 0.63 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1z5p h ALA 179 CO 0.04 0.60 0.07 1.25 0.00 0.00 0.00 179.25 181.21 1z5p h HIS 180 N 1.17 0.13 -0.40 0.00 -0.00 -0.39 0.61 115.15 116.28 1z5p h HIS 180 Ca 0.29 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.66 1z5p h HIS 180 Cb 0.06 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.40 1z5p h HIS 180 CO 0.01 0.09 0.25 0.28 -0.00 0.00 0.00 177.93 178.55 1z5p h VAL 181 N 0.14 1.12 -0.67 5.26 2.07 -0.94 -0.84 116.25 122.40 1z5p h VAL 181 Ca 0.04 -0.27 0.06 0.00 0.82 0.00 0.00 66.70 67.35 1z5p h VAL 181 Cb -0.01 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.28 1z5p h VAL 181 CO -0.01 0.12 0.36 0.00 0.02 0.00 0.00 177.57 178.07 1z5p h HIS 183 N 0.66 0.46 0.00 0.00 6.17 -0.38 0.14 115.15 122.21 1z5p h HIS 183 Ca 0.30 0.02 -0.03 0.00 0.71 0.00 0.00 60.37 61.37 1z5p h HIS 183 Cb 0.22 -0.14 -0.00 0.00 2.52 0.00 0.00 27.41 30.00 1z5p h HIS 183 CO -0.09 0.25 -0.14 -0.91 0.71 0.00 0.00 177.93 177.76 1z5p h ASN 184 N 0.50 0.00 -0.16 3.26 4.21 -0.24 -1.44 115.58 121.71 1z5p h ASN 184 Ca 0.19 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.70 1z5p h ASN 184 Cb 0.05 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.25 1z5p h ASN 184 CO -0.11 0.14 0.00 0.49 -1.29 0.00 0.00 177.43 176.66 1z5p n PHE 185 N -3.76 0.19 -3.68 1.19 3.01 -0.62 -4.95 117.46 108.84 1z5p n PHE 185 Ca -0.02 -0.10 -0.24 0.00 1.01 0.00 0.00 57.45 58.11 1z5p n PHE 185 Cb 0.25 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.77 1z5p n PHE 185 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1z5p n ASN 186 N 0.89 -3.88 -4.36 4.37 5.15 0.09 -4.99 115.26 112.54 1z5p n ASN 186 Ca 0.17 -0.69 -0.34 0.00 -0.60 0.00 0.00 54.58 53.12 1z5p n ASN 186 Cb 0.48 -4.51 -0.14 0.00 -0.53 0.00 0.00 39.78 35.09 1z5p n ASN 186 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1z5p s VAL 187 N -3.40 3.44 0.35 3.44 1.01 0.27 -5.02 120.40 120.50 1z5p s VAL 187 Ca 0.36 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.56 1z5p s VAL 187 Cb -0.17 -2.54 -0.11 0.00 0.00 0.00 0.00 36.38 33.56 1z5p s VAL 187 CO 0.78 0.45 1.53 -2.65 0.00 0.00 0.00 175.10 175.20 1z5p n PRO 188 N 4.34 2.69 -4.15 2.72 -0.02 -1.26 -4.42 135.00 134.90 1z5p n PRO 188 Ca -0.18 0.95 -0.11 0.00 -2.02 0.00 0.00 63.50 62.14 1z5p n PRO 188 Cb 0.51 -2.70 -0.09 0.00 -0.02 0.00 0.00 33.50 31.20 1z5p n PRO 188 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1z5p s PHE 189 N -0.75 0.93 -0.09 6.00 -0.71 -1.26 -1.33 117.98 120.77 1z5p s PHE 189 Ca 0.57 -1.23 -0.06 0.00 -1.04 0.00 0.00 56.93 55.16 1z5p s PHE 189 Cb -0.48 -0.43 0.03 0.00 -1.21 0.00 0.00 43.02 40.93 1z5p s PHE 189 CO 0.59 -0.63 0.22 0.54 -1.34 0.00 0.00 175.22 174.60 1z5p s VAL 190 N -4.09 -0.02 -0.15 -2.49 0.11 -0.92 -0.75 120.40 112.09 1z5p s VAL 190 Ca 0.31 0.07 -0.01 0.00 -2.93 0.00 0.00 61.98 59.42 1z5p s VAL 190 Cb 0.06 -0.33 -0.01 0.00 -1.53 0.00 0.00 36.38 34.57 1z5p s VAL 190 CO 0.07 0.03 -0.11 -0.69 -3.33 0.00 0.00 175.10 171.07 1z5p s VAL 191 N 0.61 3.14 0.02 2.04 1.01 -1.26 -1.59 120.40 124.37 1z5p s VAL 191 Ca -0.04 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.37 1z5p s VAL 191 Cb -0.06 -2.34 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 1z5p s VAL 191 CO -0.03 0.51 -0.16 0.68 0.00 0.00 0.00 175.10 176.09 1z5p s VAL 192 N 0.56 1.31 -0.07 2.92 -7.23 -0.30 -0.90 120.40 116.69 1z5p s VAL 192 Ca -0.07 -0.95 -0.03 0.00 -1.81 0.00 0.00 61.98 59.12 1z5p s VAL 192 Cb -0.15 -1.14 0.04 0.00 0.56 0.00 0.00 36.38 35.69 1z5p s VAL 192 CO 0.03 0.17 0.15 -0.13 -0.31 0.00 0.00 175.10 175.01 1z5p s ARG 193 N -0.90 0.08 0.05 4.82 1.81 -0.31 -2.76 118.95 121.74 1z5p s ARG 193 Ca 0.05 0.39 -0.29 0.00 -1.72 0.00 0.00 55.73 54.16 1z5p s ARG 193 Cb -0.07 -0.20 -0.05 0.00 -0.45 0.00 0.00 34.95 34.18 1z5p s ARG 193 CO 0.01 -0.19 0.93 0.00 -0.68 0.00 0.00 175.30 175.37 1z5p s ALA 194 N 1.33 3.23 -0.32 2.13 0.00 -0.19 -0.53 121.76 127.42 1z5p s ALA 194 Ca -0.08 0.51 -0.29 0.00 0.00 0.00 0.00 51.96 52.10 1z5p s ALA 194 Cb -0.12 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.77 1z5p s ALA 194 CO -0.06 -0.09 1.07 0.42 0.00 0.00 0.00 175.76 177.09 1z5p s ILE 195 N 0.40 4.52 -0.16 0.00 -1.09 0.37 -1.41 121.20 123.83 1z5p s ILE 195 Ca 0.47 1.72 0.18 0.00 -2.23 0.00 0.00 60.65 60.79 1z5p s ILE 195 Cb -0.22 -4.41 -0.07 0.00 -1.58 0.00 0.00 42.46 36.18 1z5p s ILE 195 CO 0.28 -0.47 0.95 0.77 -1.23 0.00 0.00 174.94 175.24 1z5p h SER 196 N 8.09 0.00 -4.89 3.58 4.64 -1.65 0.29 113.55 123.61 1z5p h SER 196 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1z5p h SER 196 Cb 1.06 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.01 1z5p h SER 196 CO 1.03 0.42 0.28 1.51 -0.87 0.00 0.00 176.83 179.20 1z5p s ASP 197 N -5.76 -0.54 -0.11 4.97 1.47 -1.26 -4.88 116.67 110.56 1z5p s ASP 197 Ca -0.01 0.14 0.04 0.00 1.18 0.00 0.00 52.55 53.89 1z5p s ASP 197 Cb 0.09 0.53 0.00 0.00 -0.34 0.00 0.00 42.92 43.20 1z5p s ASP 197 CO 0.80 -0.81 -0.23 -0.69 0.68 0.00 0.00 175.17 174.91 1z5p s VAL 198 N -3.07 2.05 0.17 2.11 1.01 -1.26 -0.07 120.40 121.33 1z5p s VAL 198 Ca -0.00 -1.00 -0.32 0.00 0.00 0.00 0.00 61.98 60.66 1z5p s VAL 198 Cb -0.01 -1.78 -0.17 0.00 0.00 0.00 0.00 36.38 34.43 1z5p s VAL 198 CO -0.08 0.55 0.92 0.00 0.00 0.00 0.00 175.10 176.50 1z5p n ALA 199 N 3.68 -1.89 -1.55 5.51 0.00 -0.25 -1.23 120.51 124.78 1z5p n ALA 199 Ca -0.19 0.47 -0.17 0.00 0.00 0.00 0.00 53.44 53.55 1z5p n ALA 199 Cb 0.53 -1.84 -0.07 0.00 0.00 0.00 0.00 19.45 18.07 1z5p n ALA 199 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z5p n ASP 200 N 1.80 -4.98 -3.84 0.00 8.00 -1.26 -4.85 116.55 111.43 1z5p n ASP 200 Ca 0.16 0.37 -0.18 0.00 0.71 0.00 0.00 54.79 55.85 1z5p n ASP 200 Cb 0.23 -3.95 -0.16 0.00 -0.02 0.00 0.00 41.12 37.22 1z5p n ASP 200 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1z5p s GLN 201 N -3.52 0.49 -0.00 -1.24 -0.21 -0.37 -5.12 119.66 109.70 1z5p s GLN 201 Ca 0.00 0.02 -0.30 0.00 0.02 0.00 0.00 55.36 55.10 1z5p s GLN 201 Cb 0.00 -0.64 -0.06 0.00 1.00 0.00 0.00 33.01 33.31 1z5p s GLN 201 CO 0.00 -0.13 1.54 1.14 -2.12 0.00 0.00 175.29 175.72 1z5p s GLN 202 N 1.08 4.23 0.19 2.91 1.03 -1.26 -4.44 119.66 123.40 1z5p s GLN 202 Ca -0.09 2.12 -0.29 0.00 0.04 0.00 0.00 55.36 57.14 1z5p s GLN 202 Cb -0.14 -3.71 -0.08 0.00 0.03 0.00 0.00 33.01 29.12 1z5p s GLN 202 CO -0.01 -0.71 0.91 0.45 -2.54 0.00 0.00 175.29 173.39 1z5p s SER 203 N 2.46 7.55 -0.00 12.60 0.15 -1.26 -4.97 113.70 130.22 1z5p s SER 203 Ca 0.69 1.84 -0.14 0.00 0.70 0.00 0.00 55.95 59.04 1z5p s SER 203 Cb -0.34 -2.58 -0.34 0.00 -1.71 0.00 0.00 66.02 61.05 1z5p s SER 203 CO 0.28 0.11 0.86 1.12 1.20 0.00 0.00 173.24 176.82 1z5p h HIS 204 N 4.55 0.88 -3.59 3.44 2.07 -1.94 -3.46 115.15 117.10 1z5p h HIS 204 Ca -0.45 -0.64 -0.51 0.00 -2.85 0.00 0.00 60.37 55.92 1z5p h HIS 204 Cb 1.20 -0.04 -0.02 0.00 2.57 0.00 0.00 27.41 31.13 1z5p h HIS 204 CO 0.63 1.62 0.02 -0.51 -3.07 0.00 0.00 177.93 176.61 1z5p s LEU 205 N -7.47 4.04 0.47 6.12 1.43 -1.26 -5.08 118.68 116.93 1z5p s LEU 205 Ca -0.12 1.09 -0.07 0.00 -1.03 0.00 0.00 54.13 54.00 1z5p s LEU 205 Cb 0.05 -3.90 -0.04 0.00 0.03 0.00 0.00 46.19 42.32 1z5p s LEU 205 CO 0.91 -0.21 0.80 -0.94 0.23 0.00 0.00 176.35 177.14 1z5p s SER 206 N -2.57 6.33 0.35 2.29 1.04 -1.26 -4.85 113.70 115.02 1z5p s SER 206 Ca 0.51 1.02 0.10 0.00 0.48 0.00 0.00 55.95 58.06 1z5p s SER 206 Cb -0.11 -2.29 0.84 0.00 0.10 0.00 0.00 66.02 64.57 1z5p s SER 206 CO 0.23 -0.55 1.82 0.15 0.98 0.00 0.00 173.24 175.87 1z5p h PHE 207 N 0.47 0.87 -0.29 5.02 3.04 -1.98 0.47 116.94 124.54 1z5p h PHE 207 Ca -0.47 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.49 1z5p h PHE 207 Cb 1.20 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 39.43 1z5p h PHE 207 CO 0.60 0.24 0.09 0.22 -2.02 0.00 0.00 178.31 177.44 1z5p h ASP 208 N 0.67 0.42 -0.06 0.41 3.58 -1.99 0.20 116.42 119.66 1z5p h ASP 208 Ca 0.52 -0.20 -0.09 0.00 0.42 0.00 0.00 57.03 57.67 1z5p h ASP 208 Cb 0.91 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.84 1z5p h ASP 208 CO -0.27 0.51 -0.24 -0.33 -2.88 0.00 0.00 179.24 176.03 1z5p h GLU 209 N 0.31 0.48 0.23 0.28 3.07 -1.63 -1.49 114.58 115.83 1z5p h GLU 209 Ca 0.09 -0.18 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 1z5p h GLU 209 Cb 0.24 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1z5p h GLU 209 CO -0.00 0.69 -0.11 0.35 -1.40 0.00 0.00 179.01 178.54 1z5p h PHE 210 N 0.43 -0.28 -0.90 4.33 3.57 -0.65 -3.12 116.94 120.32 1z5p h PHE 210 Ca 0.06 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.66 1z5p h PHE 210 Cb 0.65 0.09 -0.08 0.00 2.79 0.00 0.00 35.95 39.41 1z5p h PHE 210 CO 0.02 -0.06 0.54 1.25 -2.23 0.00 0.00 178.31 177.84 1z5p h LEU 211 N -0.46 0.79 -1.22 0.59 5.85 -0.78 0.82 115.31 120.89 1z5p h LEU 211 Ca -0.03 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.78 1z5p h LEU 211 Cb 0.35 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 1z5p h LEU 211 CO 0.05 0.45 0.54 0.00 -0.34 0.00 0.00 178.44 179.14 1z5p h ALA 212 N 1.48 1.53 0.04 1.25 0.00 -1.22 -0.30 119.26 122.04 1z5p h ALA 212 Ca 0.43 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.19 1z5p h ALA 212 Cb 0.38 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1z5p h ALA 212 CO -0.25 0.37 -0.61 0.28 0.00 0.00 0.00 179.25 179.05 1z5p h VAL 213 N 0.98 1.45 -0.44 0.00 2.07 -1.32 -3.34 116.25 115.66 1z5p h VAL 213 Ca 0.34 -2.35 -0.08 0.00 0.82 0.00 0.00 66.70 65.44 1z5p h VAL 213 Cb 0.11 3.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.87 1z5p h VAL 213 CO -0.11 0.57 -0.04 0.00 0.02 0.00 0.00 177.57 178.02 1z5p h ALA 214 N -0.10 1.11 -0.60 1.67 0.00 -0.78 -2.11 119.26 118.45 1z5p h ALA 214 Ca -0.14 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1z5p h ALA 214 Cb 1.28 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1z5p h ALA 214 CO -0.01 0.56 0.07 0.00 0.00 0.00 0.00 179.25 179.87 1z5p h ALA 215 N 1.27 0.79 -0.21 0.00 0.00 -1.24 0.17 119.26 120.04 1z5p h ALA 215 Ca 0.13 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1z5p h ALA 215 Cb 0.48 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1z5p h ALA 215 CO 0.02 0.57 -0.01 0.87 0.00 0.00 0.00 179.25 180.70 1z5p h LYS 216 N 0.90 0.38 -0.64 0.00 1.57 -1.65 -1.59 116.57 115.54 1z5p h LYS 216 Ca 0.18 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1z5p h LYS 216 Cb 0.45 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1z5p h LYS 216 CO 0.02 0.59 0.42 1.96 -0.57 0.00 0.00 179.45 181.86 1z5p h GLN 217 N 0.14 0.85 -0.72 3.15 4.20 -1.20 -2.63 115.11 118.90 1z5p h GLN 217 Ca 0.06 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1z5p h GLN 217 Cb 0.42 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 1z5p h GLN 217 CO 0.01 0.57 0.20 1.03 -0.67 0.00 0.00 178.83 179.97 1z5p h SER 218 N 0.87 1.07 -0.71 1.46 0.87 -0.61 -1.50 113.55 114.99 1z5p h SER 218 Ca 0.23 -0.22 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 1z5p h SER 218 Cb -0.09 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.56 1z5p h SER 218 CO -0.05 1.01 0.34 0.77 -0.53 0.00 0.00 176.83 178.36 1z5p h SER 219 N 1.07 0.95 -0.42 6.23 4.64 -0.94 0.25 113.55 125.34 1z5p h SER 219 Ca 0.23 -0.11 -0.11 0.00 -0.47 0.00 0.00 61.79 61.33 1z5p h SER 219 Cb 0.34 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1z5p h SER 219 CO -0.00 0.81 -0.15 -0.07 -0.87 0.00 0.00 176.83 176.55 1z5p h LEU 220 N 1.04 0.86 -0.50 5.97 3.38 -1.29 -1.34 115.31 123.42 1z5p h LEU 220 Ca 0.25 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.86 1z5p h LEU 220 Cb 0.12 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1z5p h LEU 220 CO -0.03 1.05 0.30 -0.03 0.09 0.00 0.00 178.44 179.82 1z5p h MET 221 N 0.67 0.59 -0.61 1.13 4.05 -0.79 -0.69 114.93 119.28 1z5p h MET 221 Ca 0.10 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.46 1z5p h MET 221 Cb 0.70 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.34 1z5p h MET 221 CO 0.05 0.39 0.27 0.28 0.23 0.00 0.00 176.91 178.13 1z5p h VAL 222 N 0.61 1.22 -0.81 -5.77 2.07 -0.77 0.15 116.25 112.94 1z5p h VAL 222 Ca 0.20 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 1z5p h VAL 222 Cb 0.01 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 1z5p h VAL 222 CO -0.09 0.26 0.44 -0.08 0.02 0.00 0.00 177.57 178.12 1z5p h GLU 223 N 0.84 1.13 -0.30 1.57 4.81 -0.90 0.24 114.58 121.96 1z5p h GLU 223 Ca 0.21 -0.13 -0.17 0.00 -0.13 0.00 0.00 59.36 59.13 1z5p h GLU 223 Cb 0.15 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 1z5p h GLU 223 CO -0.02 0.83 -0.49 1.03 -0.73 0.00 0.00 179.01 179.63 1z5p h SER 224 N 1.14 0.95 -0.49 1.04 0.87 -0.70 -2.54 113.55 113.81 1z5p h SER 224 Ca 0.29 -0.52 -0.13 0.00 -1.23 0.00 0.00 61.79 60.20 1z5p h SER 224 Cb 0.04 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 1z5p h SER 224 CO -0.04 1.29 -0.20 0.25 -0.53 0.00 0.00 176.83 177.59 1z5p h LEU 225 N 0.65 1.03 -0.32 2.23 5.85 -0.29 0.18 115.31 124.65 1z5p h LEU 225 Ca 0.02 -0.39 0.01 0.00 0.84 0.00 0.00 57.88 58.37 1z5p h LEU 225 Cb 1.09 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 1z5p h LEU 225 CO 0.11 1.19 0.18 0.58 -0.34 0.00 0.00 178.44 180.16 1z5p h VAL 226 N 0.87 1.02 -0.06 1.05 2.07 -0.53 -0.48 116.25 120.19 1z5p h VAL 226 Ca 0.11 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1z5p h VAL 226 Cb 0.79 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1z5p h VAL 226 CO 0.07 0.07 0.04 -0.61 0.02 0.00 0.00 177.57 177.15 1z5p h GLN 227 N 0.37 0.08 -0.75 1.57 5.75 -1.27 -2.00 115.11 118.86 1z5p h GLN 227 Ca 0.13 -0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.68 1z5p h GLN 227 Cb 0.01 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.49 1z5p h GLN 227 CO -0.07 0.07 0.45 -0.22 -2.65 0.00 0.00 178.83 176.41 1z5p h LYS 228 N 0.06 0.80 0.00 1.69 3.64 -0.57 0.98 116.57 123.18 1z5p h LYS 228 Ca 0.02 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1z5p h LYS 228 Cb 0.01 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1z5p h LYS 228 CO -0.00 0.53 0.00 -0.07 -2.27 0.00 0.00 179.45 177.64 1z5p h LEU 229 N 0.83 0.00 0.02 5.20 3.38 -0.94 0.24 115.31 124.04 1z5p h LEU 229 Ca 0.33 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 58.04 1z5p h LEU 229 Cb 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1z5p h LEU 229 CO -0.17 0.00 -1.38 0.00 0.09 0.00 0.00 178.44 176.98 1z5p h ALA 230 N 2.23 0.29 0.00 1.53 0.00 -0.38 -3.42 119.26 119.52 1z5p h ALA 230 Ca 0.00 -1.24 -0.01 0.00 0.00 0.00 0.00 54.91 53.66 1z5p h ALA 230 Cb 0.53 0.73 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1z5p h ALA 230 CO 0.00 0.80 -0.27 0.72 0.00 0.00 0.00 179.25 180.50 1z5p n HIS 231 N -4.26 0.00 -0.78 0.00 8.25 0.19 -5.07 115.22 113.54 1z5p n HIS 231 Ca -0.32 -1.01 0.00 0.00 -0.26 0.00 0.00 57.72 56.14 1z5p n HIS 231 Cb 0.75 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.69 1z5p n HIS 231 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39