#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7p s ALA 2 N 0.00 -1.26 0.36 3.04 0.00 -1.26 -5.05 121.76 117.59 1z7p s ALA 2 Ca 0.00 0.33 0.07 0.00 0.00 0.00 0.00 51.96 52.36 1z7p s ALA 2 Cb 0.00 0.64 0.77 0.00 0.00 0.00 0.00 23.12 24.53 1z7p s ALA 2 CO 0.00 -0.63 1.94 0.77 0.00 0.00 0.00 175.76 177.84 1z7p h SER 3 N 2.41 0.65 -0.52 0.00 0.02 -2.05 -0.35 113.55 113.70 1z7p h SER 3 Ca -0.33 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.59 1z7p h SER 3 Cb 1.26 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.65 1z7p h SER 3 CO 0.42 0.40 0.17 0.50 -1.14 0.00 0.00 176.83 177.19 1z7p h LYS 4 N 0.73 0.81 -0.04 3.45 3.64 -1.99 -0.18 116.57 122.99 1z7p h LYS 4 Ca 0.34 -0.17 -0.13 0.00 -1.27 0.00 0.00 60.65 59.42 1z7p h LYS 4 Cb 0.37 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1z7p h LYS 4 CO -0.12 0.74 -0.58 0.37 -2.27 0.00 0.00 179.45 177.58 1z7p h GLN 5 N 0.72 0.13 -0.49 1.90 5.75 -1.56 -0.92 115.11 120.63 1z7p h GLN 5 Ca 0.17 -0.09 -0.11 0.00 -0.15 0.00 0.00 58.65 58.48 1z7p h GLN 5 Cb 0.26 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.81 1z7p h GLN 5 CO -0.01 0.68 -0.11 0.93 -2.65 0.00 0.00 178.83 177.67 1z7p h GLU 6 N 0.10 0.95 -0.60 1.69 5.08 -0.82 0.32 114.58 121.30 1z7p h GLU 6 Ca -0.00 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 57.97 1z7p h GLU 6 Cb 1.05 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 1z7p h GLU 6 CO 0.08 1.02 0.25 1.25 -1.00 0.00 0.00 179.01 180.62 1z7p h LEU 7 N 0.80 0.81 -0.71 1.33 5.85 -0.82 0.54 115.31 123.12 1z7p h LEU 7 Ca 0.13 -0.16 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 1z7p h LEU 7 Cb 0.67 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1z7p h LEU 7 CO 0.05 0.75 -0.07 -0.78 -0.34 0.00 0.00 178.44 178.05 1z7p h ASP 8 N 0.82 0.91 -0.54 1.25 3.58 -1.04 0.41 116.42 121.81 1z7p h ASP 8 Ca 0.20 -0.27 -0.12 0.00 0.42 0.00 0.00 57.03 57.26 1z7p h ASP 8 Cb 0.18 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.97 1z7p h ASP 8 CO -0.02 1.01 -0.12 0.00 -2.88 0.00 0.00 179.24 177.23 1z7p h ALA 9 N 1.08 0.75 -0.67 -0.78 0.00 -0.66 -0.34 119.26 118.64 1z7p h ALA 9 Ca 0.14 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1z7p h ALA 9 Cb 0.59 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1z7p h ALA 9 CO 0.04 0.68 0.22 0.00 0.00 0.00 0.00 179.25 180.18 1z7p h ALA 10 N 0.93 1.13 -0.38 0.00 0.00 -0.69 -0.23 119.26 120.02 1z7p h ALA 10 Ca 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1z7p h ALA 10 Cb 0.70 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1z7p h ALA 10 CO 0.05 0.61 0.18 1.25 0.00 0.00 0.00 179.25 181.34 1z7p h LEU 11 N 0.98 0.49 -0.29 0.00 5.85 -0.58 0.12 115.31 121.88 1z7p h LEU 11 Ca 0.22 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1z7p h LEU 11 Cb 0.26 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1z7p h LEU 11 CO -0.01 0.48 0.14 0.50 -0.34 0.00 0.00 178.44 179.20 1z7p h LYS 12 N 0.47 0.29 -0.59 1.25 3.64 -0.71 0.46 116.57 121.37 1z7p h LYS 12 Ca 0.13 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1z7p h LYS 12 Cb 0.11 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 1z7p h LYS 12 CO -0.02 0.19 0.39 -0.22 -2.27 0.00 0.00 179.45 177.52 1z7p h LYS 13 N 0.29 0.77 -0.78 1.90 1.63 -0.81 -0.98 116.57 118.60 1z7p h LYS 13 Ca 0.12 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 1z7p h LYS 13 Cb 0.05 -0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 31.47 1z7p h LYS 13 CO -0.09 0.51 0.50 0.00 -3.45 0.00 0.00 179.45 176.91 1z7p h ALA 14 N 1.22 0.99 -0.59 5.00 0.00 -0.26 -0.09 119.26 125.53 1z7p h ALA 14 Ca 0.22 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1z7p h ALA 14 Cb -0.08 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 1z7p h ALA 14 CO -0.05 0.44 0.21 0.87 0.00 0.00 0.00 179.25 180.72 1z7p h LYS 15 N 1.07 0.90 -0.14 0.00 1.57 -0.40 0.11 116.57 119.68 1z7p h LYS 15 Ca 0.28 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1z7p h LYS 15 Cb -0.08 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1z7p h LYS 15 CO -0.06 0.79 0.07 0.93 -0.57 0.00 0.00 179.45 180.61 1z7p h GLU 16 N 0.83 0.19 -0.33 3.15 5.08 -0.78 -2.21 114.58 120.51 1z7p h GLU 16 Ca 0.19 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1z7p h GLU 16 Cb 0.24 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1z7p h GLU 16 CO -0.01 0.23 0.20 -0.07 -1.00 0.00 0.00 179.01 178.35 1z7p h LEU 17 N 0.11 0.32 -1.93 1.33 3.38 -0.83 -1.17 115.31 116.52 1z7p h LEU 17 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1z7p h LEU 17 Cb 0.09 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1z7p h LEU 17 CO -0.01 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.76 1z7p h ALA 18 N 1.14 1.00 -0.01 1.53 0.00 -0.63 -1.88 119.26 120.42 1z7p h ALA 18 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1z7p h ALA 18 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1z7p h ALA 18 CO -0.06 0.00 -0.17 0.43 0.00 0.00 0.00 179.25 179.45 1z7p n SER 19 N -2.55 1.56 0.05 0.00 7.64 -0.54 -4.20 113.62 115.57 1z7p n SER 19 Ca -0.02 -1.28 0.13 0.00 1.01 0.00 0.00 58.87 58.71 1z7p n SER 19 Cb 0.06 0.33 0.50 0.00 -1.01 0.00 0.00 64.21 64.09 1z7p n SER 19 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1z7p n SER 20 N 0.06 0.36 -3.69 6.43 7.64 -0.64 -4.85 113.62 118.93 1z7p n SER 20 Ca 0.06 0.54 -0.10 0.00 1.01 0.00 0.00 58.87 60.38 1z7p n SER 20 Cb 0.27 -0.64 -0.05 0.00 -1.01 0.00 0.00 64.21 62.79 1z7p n SER 20 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z7p s ALA 21 N -3.06 -0.84 -0.32 -0.43 0.00 -1.26 -5.04 121.76 110.81 1z7p s ALA 21 Ca 0.11 -0.17 0.25 0.00 0.00 0.00 0.00 51.96 52.16 1z7p s ALA 21 Cb 0.15 0.74 1.11 0.00 0.00 0.00 0.00 23.12 25.13 1z7p s ALA 21 CO 0.52 -0.68 1.77 -1.00 0.00 0.00 0.00 175.76 176.37 1z7p h PRO 22 N 2.34 0.00 -3.59 0.00 0.13 -1.88 -3.42 132.00 125.58 1z7p h PRO 22 Ca -0.32 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.56 1z7p h PRO 22 Cb 1.25 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.09 1z7p h PRO 22 CO 0.45 0.00 -0.69 0.08 -0.23 0.00 0.00 178.00 177.61 1z7p s VAL 23 N -3.43 -0.02 -0.00 1.56 1.01 -1.26 -0.72 120.40 117.53 1z7p s VAL 23 Ca 0.02 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1z7p s VAL 23 Cb 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 36.38 36.40 1z7p s VAL 23 CO 0.39 0.03 -0.01 -0.69 0.00 0.00 0.00 175.10 174.82 1z7p s VAL 24 N 0.39 0.11 -0.22 2.92 1.01 -0.37 -0.97 120.40 123.28 1z7p s VAL 24 Ca -0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 61.98 61.92 1z7p s VAL 24 Cb -0.05 -0.12 0.06 0.00 0.00 0.00 0.00 36.38 36.27 1z7p s VAL 24 CO -0.01 0.05 -0.04 -0.69 0.00 0.00 0.00 175.10 174.41 1z7p s VAL 25 N 0.13 1.32 -0.13 2.92 1.01 -0.23 -1.06 120.40 124.35 1z7p s VAL 25 Ca -0.01 -1.04 -0.28 0.00 0.00 0.00 0.00 61.98 60.65 1z7p s VAL 25 Cb -0.03 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 1z7p s VAL 25 CO -0.00 -0.09 0.93 -0.36 0.00 0.00 0.00 175.10 175.58 1z7p s PHE 26 N 1.50 3.48 0.14 5.22 0.40 -0.21 -0.99 117.98 127.52 1z7p s PHE 26 Ca -0.04 1.45 0.01 0.00 -0.60 0.00 0.00 56.93 57.75 1z7p s PHE 26 Cb -0.18 -3.11 -0.00 0.00 0.51 0.00 0.00 43.02 40.23 1z7p s PHE 26 CO -0.07 -0.23 0.15 0.43 0.70 0.00 0.00 175.22 176.21 1z7p n SER 27 N 5.09 -0.41 -4.36 1.36 7.64 -0.16 -0.90 113.62 121.89 1z7p n SER 27 Ca 0.07 -1.83 -0.18 0.00 1.01 0.00 0.00 58.87 57.94 1z7p n SER 27 Cb 0.49 0.84 -0.10 0.00 -1.01 0.00 0.00 64.21 64.42 1z7p n SER 27 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1z7p s LYS 28 N -2.44 1.44 0.59 1.43 1.02 -1.26 -0.36 119.74 120.16 1z7p s LYS 28 Ca 0.14 -1.76 0.38 0.00 0.02 0.00 0.00 55.97 54.74 1z7p s LYS 28 Cb 0.00 -0.56 1.79 0.00 -0.52 0.00 0.00 37.83 38.54 1z7p s LYS 28 CO 0.10 -0.19 2.14 1.79 -0.92 0.00 0.00 175.35 178.28 1z7p h THR 29 N 2.35 0.05 0.00 2.17 1.35 -1.96 -3.37 112.91 113.51 1z7p h THR 29 Ca -0.39 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 1z7p h THR 29 Cb 1.24 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 1z7p h THR 29 CO 0.65 0.01 -0.16 0.00 -0.25 0.00 0.00 175.52 175.76 1z7p n TYR 30 N -3.13 0.00 -1.70 4.73 4.11 -1.26 -5.08 117.16 114.83 1z7p n TYR 30 Ca -0.01 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.46 1z7p n TYR 30 Cb 0.21 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.52 1z7p n TYR 30 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1z7p h GLY 32 N 6.48 1.01 1.06 0.00 0.00 -1.99 -1.33 103.07 108.31 1z7p h GLY 32 Ca -0.44 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 46.47 1z7p h GLY 32 CO 0.93 0.32 0.15 -0.97 0.00 0.00 0.00 176.54 176.97 1z7p h TYR 33 N 0.91 1.17 -0.31 5.60 0.05 -1.94 0.78 116.97 123.23 1z7p h TYR 33 Ca 0.29 -0.15 -0.01 0.00 0.05 0.00 0.00 58.73 58.91 1z7p h TYR 33 Cb 0.03 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.43 1z7p h TYR 33 CO -0.00 0.96 0.14 0.00 -1.05 0.00 0.00 178.16 178.21 1z7p h ASN 35 N 0.36 0.69 -0.33 0.00 -1.24 -1.02 -1.33 115.58 112.71 1z7p h ASN 35 Ca 0.11 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.14 1z7p h ASN 35 Cb 0.13 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.04 1z7p h ASN 35 CO -0.01 0.45 0.22 -0.09 -1.29 0.00 0.00 177.43 176.70 1z7p h ARG 36 N 0.82 0.43 -0.22 6.67 2.43 -0.35 0.14 114.38 124.30 1z7p h ARG 36 Ca 0.32 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 1z7p h ARG 36 Cb 0.15 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1z7p h ARG 36 CO -0.17 0.29 0.08 0.28 -1.51 0.00 0.00 179.97 178.94 1z7p h VAL 37 N 0.45 1.18 -0.43 0.20 2.07 -0.91 0.13 116.25 118.94 1z7p h VAL 37 Ca 0.12 -0.55 0.07 0.00 0.82 0.00 0.00 66.70 67.16 1z7p h VAL 37 Cb -0.05 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 1z7p h VAL 37 CO -0.03 0.18 0.08 0.11 0.02 0.00 0.00 177.57 177.93 1z7p h LYS 38 N 0.19 0.20 -0.60 1.57 1.57 -1.00 -1.31 116.57 117.20 1z7p h LYS 38 Ca 0.07 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.74 1z7p h LYS 38 Cb 0.20 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1z7p h LYS 38 CO -0.00 0.13 -0.01 1.96 -0.57 0.00 0.00 179.45 180.96 1z7p h GLN 39 N 0.21 1.07 -0.60 3.15 1.08 -0.73 -0.71 115.11 118.58 1z7p h GLN 39 Ca 0.21 -0.34 0.03 0.00 -1.45 0.00 0.00 58.65 57.10 1z7p h GLN 39 Cb 0.27 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.57 1z7p h GLN 39 CO -0.29 1.05 0.36 1.25 -0.95 0.00 0.00 178.83 180.25 1z7p h LEU 40 N 0.97 0.59 -0.30 1.46 5.85 0.04 -0.15 115.31 123.77 1z7p h LEU 40 Ca 0.17 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.76 1z7p h LEU 40 Cb 0.57 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 1z7p h LEU 40 CO 0.03 0.41 -0.33 -0.07 -0.34 0.00 0.00 178.44 178.14 1z7p h LEU 41 N 0.71 0.81 -0.74 2.25 3.38 -1.18 -3.21 115.31 117.33 1z7p h LEU 41 Ca 0.25 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1z7p h LEU 41 Cb 0.04 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1z7p h LEU 41 CO -0.11 1.12 0.47 0.74 0.09 0.00 0.00 178.44 180.75 1z7p h THR 42 N 0.50 1.20 -0.10 0.22 2.02 -0.55 -1.38 112.91 114.83 1z7p h THR 42 Ca 0.04 -0.41 -0.09 0.00 0.77 0.00 0.00 66.41 66.73 1z7p h THR 42 Cb 0.91 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1z7p h THR 42 CO 0.08 0.20 -0.33 1.56 0.37 0.00 0.00 175.52 177.40 1z7p h GLN 43 N 1.01 0.19 -0.00 6.66 7.50 -1.05 -0.94 115.11 128.48 1z7p h GLN 43 Ca 0.27 -0.07 0.00 0.00 0.50 0.00 0.00 58.65 59.34 1z7p h GLN 43 Cb -0.07 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.45 1z7p h GLN 43 CO -0.05 0.51 -0.07 1.33 -1.50 0.00 0.00 178.83 179.05 1z7p n VAL 44 N -4.10 0.00 -1.87 -0.54 0.24 -1.12 -4.93 118.33 106.01 1z7p n VAL 44 Ca -0.01 -0.05 -0.04 0.00 -2.04 0.00 0.00 64.34 62.20 1z7p n VAL 44 Cb 0.41 -0.22 -0.01 0.00 -1.47 0.00 0.00 33.84 32.56 1z7p n VAL 44 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z7p n GLY 45 N 1.24 0.31 3.71 7.63 0.00 -0.36 -4.72 105.19 113.01 1z7p n GLY 45 Ca 0.16 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 1z7p n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7p s ALA 46 N -2.21 3.24 0.22 4.61 0.00 -0.54 -1.17 121.76 125.91 1z7p s ALA 46 Ca 0.00 0.65 -0.30 0.00 0.00 0.00 0.00 51.96 52.31 1z7p s ALA 46 Cb 0.00 -3.37 -0.08 0.00 0.00 0.00 0.00 23.12 19.67 1z7p s ALA 46 CO 0.00 -0.27 1.01 -1.12 0.00 0.00 0.00 175.76 175.38 1z7p s SER 47 N 0.89 7.48 0.06 0.00 0.01 -0.28 -4.48 113.70 117.37 1z7p s SER 47 Ca 0.53 2.02 -0.14 0.00 1.31 0.00 0.00 55.95 59.67 1z7p s SER 47 Cb -0.24 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.40 1z7p s SER 47 CO 0.29 -0.01 0.33 -0.72 0.41 0.00 0.00 173.24 173.54 1z7p s TYR 48 N -0.84 -0.13 0.07 2.43 -0.85 -1.26 -4.35 117.35 112.43 1z7p s TYR 48 Ca 0.44 -0.05 -0.01 0.00 -0.52 0.00 0.00 57.07 56.93 1z7p s TYR 48 Cb -0.28 0.13 -0.04 0.00 0.38 0.00 0.00 41.96 42.15 1z7p s TYR 48 CO 0.34 -0.55 0.23 0.21 -1.52 0.00 0.00 175.55 174.27 1z7p s LYS 49 N -2.85 3.47 -0.02 -3.49 2.20 -0.14 -5.00 119.74 113.91 1z7p s LYS 49 Ca -0.03 -0.37 -0.03 0.00 -0.36 0.00 0.00 55.97 55.18 1z7p s LYS 49 Cb 0.00 -3.02 0.00 0.00 -1.51 0.00 0.00 37.83 33.31 1z7p s LYS 49 CO -0.05 0.59 0.07 0.54 -0.36 0.00 0.00 175.35 176.14 1z7p s VAL 50 N -1.51 0.03 -0.34 4.02 0.11 -1.26 -1.07 120.40 120.37 1z7p s VAL 50 Ca 0.35 -0.21 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 1z7p s VAL 50 Cb -0.13 -0.17 0.11 0.00 -1.53 0.00 0.00 36.38 34.66 1z7p s VAL 50 CO 0.26 -0.12 0.13 -0.69 -3.33 0.00 0.00 175.10 171.36 1z7p s VAL 51 N -0.34 1.00 -0.99 2.04 1.01 -0.16 -4.94 120.40 118.02 1z7p s VAL 51 Ca -0.04 -1.70 -0.23 0.00 0.00 0.00 0.00 61.98 60.01 1z7p s VAL 51 Cb -0.03 -1.74 0.05 0.00 0.00 0.00 0.00 36.38 34.66 1z7p s VAL 51 CO 0.00 -0.74 1.42 -1.61 0.00 0.00 0.00 175.10 174.17 1z7p s GLU 52 N 1.29 3.54 0.53 2.72 2.02 -1.26 -0.99 118.70 126.56 1z7p s GLU 52 Ca 0.12 -1.04 0.27 0.00 0.02 0.00 0.00 54.97 54.34 1z7p s GLU 52 Cb -0.19 -5.21 1.42 0.00 0.10 0.00 0.00 34.13 30.24 1z7p s GLU 52 CO -0.18 -2.19 1.95 -0.07 0.02 0.00 0.00 175.26 174.79 1z7p h LEU 53 N 12.75 0.02 -2.59 1.80 3.38 -1.04 -1.63 115.31 128.00 1z7p h LEU 53 Ca 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1z7p h LEU 53 Cb 1.02 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1z7p h LEU 53 CO 1.40 0.01 -0.01 -0.78 0.09 0.00 0.00 178.44 179.15 1z7p h ASP 54 N 0.02 0.00 -0.01 -0.43 3.58 -1.90 -1.54 116.42 116.14 1z7p h ASP 54 Ca 0.33 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.78 1z7p h ASP 54 Cb 1.29 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.34 1z7p h ASP 54 CO -0.01 0.01 -0.09 -0.62 -2.88 0.00 0.00 179.24 175.65 1z7p n GLU 55 N -3.57 1.16 -2.52 0.28 -0.58 -0.62 -4.98 120.64 109.82 1z7p n GLU 55 Ca -0.03 -1.03 -0.39 0.00 -0.42 0.00 0.00 57.16 55.29 1z7p n GLU 55 Cb 0.09 -1.20 -0.04 0.00 -0.57 0.00 0.00 31.44 29.72 1z7p n GLU 55 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1z7p s LEU 56 N -1.28 4.39 0.56 -4.62 2.96 -0.58 -4.94 118.68 115.18 1z7p s LEU 56 Ca 0.13 2.16 0.37 0.00 -0.22 0.00 0.00 54.13 56.56 1z7p s LEU 56 Cb 0.10 -3.85 1.99 0.00 0.50 0.00 0.00 46.19 44.93 1z7p s LEU 56 CO 0.20 -0.27 2.12 0.28 -1.32 0.00 0.00 176.35 177.37 1z7p h SER 57 N 3.30 0.00 0.00 3.68 0.02 -1.94 -2.59 113.55 116.03 1z7p h SER 57 Ca -0.47 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.35 1z7p h SER 57 Cb 1.21 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 63.47 1z7p h SER 57 CO 0.65 0.00 -0.88 -0.67 -1.14 0.00 0.00 176.83 174.79 1z7p n ASP 58 N -2.81 0.78 -0.27 3.07 2.03 -1.26 -4.99 116.55 113.10 1z7p n ASP 58 Ca -0.02 -2.06 0.04 0.00 0.52 0.00 0.00 54.79 53.27 1z7p n ASP 58 Cb 0.09 -0.28 0.14 0.00 -0.72 0.00 0.00 41.12 40.34 1z7p n ASP 58 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1z7p h GLY 59 N 0.74 0.74 1.01 0.27 0.00 -1.59 -0.85 103.07 103.39 1z7p h GLY 59 Ca -0.16 0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 1z7p h GLY 59 CO 0.07 -0.31 0.35 1.76 0.00 0.00 0.00 176.54 178.42 1z7p h SER 60 N 0.05 0.91 0.77 0.19 0.02 -1.88 0.10 113.55 113.71 1z7p h SER 60 Ca 0.41 -0.12 -0.16 0.00 -0.84 0.00 0.00 61.79 61.07 1z7p h SER 60 Cb 0.69 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 1z7p h SER 60 CO -0.74 0.77 -0.78 1.56 -1.14 0.00 0.00 176.83 176.51 1z7p h GLN 61 N 0.97 0.00 -0.25 3.45 4.20 -1.75 -1.01 115.11 120.72 1z7p h GLN 61 Ca 0.24 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 1z7p h GLN 61 Cb 0.09 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1z7p h GLN 61 CO -0.03 0.78 0.13 1.25 -0.67 0.00 0.00 178.83 180.28 1z7p h LEU 62 N 0.00 0.32 -0.75 1.46 7.12 -0.70 0.11 115.31 122.87 1z7p h LEU 62 Ca -0.01 -0.11 0.02 0.00 0.13 0.00 0.00 57.88 57.91 1z7p h LEU 62 Cb 1.37 -0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 41.38 1z7p h LEU 62 CO 0.10 0.34 0.48 -0.61 -0.13 0.00 0.00 178.44 178.63 1z7p h GLN 63 N 0.28 0.93 -0.64 1.25 5.75 -0.69 -0.89 115.11 121.10 1z7p h GLN 63 Ca 0.09 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.46 1z7p h GLN 63 Cb 0.10 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.41 1z7p h GLN 63 CO -0.01 0.62 0.13 0.77 -2.65 0.00 0.00 178.83 177.69 1z7p h SER 64 N 0.96 0.96 -0.48 -0.69 0.02 -0.82 -0.44 113.55 113.07 1z7p h SER 64 Ca 0.29 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1z7p h SER 64 Cb -0.04 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.22 1z7p h SER 64 CO -0.09 0.94 0.17 0.00 -1.14 0.00 0.00 176.83 176.71 1z7p h ALA 65 N 1.18 0.62 -0.86 3.77 0.00 -0.31 -1.04 119.26 122.61 1z7p h ALA 65 Ca 0.20 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1z7p h ALA 65 Cb 0.37 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1z7p h ALA 65 CO 0.00 0.26 0.56 -0.07 0.00 0.00 0.00 179.25 180.00 1z7p h LEU 66 N 0.64 0.94 -0.13 0.00 -0.00 -0.81 0.28 115.31 116.22 1z7p h LEU 66 Ca 0.16 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 58.02 1z7p h LEU 66 Cb 0.24 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 40.67 1z7p h LEU 66 CO -0.01 0.66 0.07 0.00 -0.00 0.00 0.00 178.44 179.16 1z7p h ALA 67 N 1.34 0.17 -0.85 1.53 0.00 -0.63 0.36 119.26 121.19 1z7p h ALA 67 Ca 0.33 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1z7p h ALA 67 Cb -0.04 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1z7p h ALA 67 CO -0.10 -0.30 0.54 1.25 0.00 0.00 0.00 179.25 180.64 1z7p h HIS 68 N 0.12 1.01 0.05 0.00 -0.00 -0.93 -0.47 115.15 114.92 1z7p h HIS 68 Ca 0.05 0.03 -0.24 0.00 -0.00 0.00 0.00 60.37 60.20 1z7p h HIS 68 Cb 0.07 -0.33 -0.02 0.00 -0.00 0.00 0.00 27.41 27.13 1z7p h HIS 68 CO -0.04 0.55 -1.16 2.35 -0.00 0.00 0.00 177.93 179.63 1z7p h TRP 69 N 1.02 0.20 0.00 5.26 7.01 -0.48 -3.40 115.95 125.56 1z7p h TRP 69 Ca 0.35 -0.15 0.00 0.00 2.11 0.00 0.00 58.89 61.20 1z7p h TRP 69 Cb 0.07 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.12 1z7p h TRP 69 CO -0.03 1.13 -0.68 0.25 -2.79 0.00 0.00 178.44 176.32 1z7p n THR 70 N -3.41 0.00 -0.81 2.65 -2.24 0.08 -5.02 114.28 105.54 1z7p n THR 70 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1z7p n THR 70 Cb 0.98 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 1z7p n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7p n GLY 71 N 1.74 0.73 0.08 3.38 0.00 -0.19 -4.90 105.19 106.05 1z7p n GLY 71 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1z7p n GLY 71 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z7p h ARG 72 N 2.01 -0.09 -2.41 1.61 9.65 -1.78 -3.47 114.38 119.91 1z7p h ARG 72 Ca 0.00 0.01 -0.27 0.00 -1.10 0.00 0.00 59.98 58.62 1z7p h ARG 72 Cb 0.00 0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 28.53 1z7p h ARG 72 CO 0.00 0.31 -0.29 0.41 2.80 0.00 0.00 179.97 183.20 1z7p n GLY 73 N 0.00 0.49 3.50 2.80 0.00 -1.26 -4.89 105.19 105.83 1z7p n GLY 73 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 1z7p n GLY 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z7p s THR 74 N -2.36 0.00 0.15 2.61 -4.23 -1.26 -4.90 115.64 105.65 1z7p s THR 74 Ca 0.00 -1.58 0.09 0.00 -1.18 0.00 0.00 61.69 59.02 1z7p s THR 74 Cb 0.00 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.24 1z7p s THR 74 CO 0.00 0.00 -0.19 0.68 -0.54 0.00 0.00 174.62 174.57 1z7p s VAL 75 N -3.28 1.84 0.82 2.29 -7.23 -1.26 -4.26 120.40 109.33 1z7p s VAL 75 Ca 0.29 -1.84 -0.11 0.00 -1.81 0.00 0.00 61.98 58.51 1z7p s VAL 75 Cb -0.00 -1.80 0.09 0.00 0.56 0.00 0.00 36.38 35.22 1z7p s VAL 75 CO 0.17 -0.24 1.09 -2.16 -0.31 0.00 0.00 175.10 173.66 1z7p s PRO 76 N -2.58 1.84 -0.01 4.82 0.04 -1.26 -4.84 135.00 133.01 1z7p s PRO 76 Ca 0.14 1.09 0.02 0.00 0.04 0.00 0.00 61.00 62.29 1z7p s PRO 76 Cb -0.07 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.62 1z7p s PRO 76 CO 0.06 -1.91 -0.08 1.21 0.04 0.00 0.00 177.00 176.32 1z7p s ASN 77 N -3.34 1.00 -0.04 6.66 3.84 -0.08 -4.10 114.94 118.88 1z7p s ASN 77 Ca 0.62 -0.15 0.05 0.00 0.21 0.00 0.00 52.86 53.59 1z7p s ASN 77 Cb -0.18 -0.19 -0.01 0.00 -0.55 0.00 0.00 41.25 40.32 1z7p s ASN 77 CO 0.57 0.07 -0.19 -0.69 -2.79 0.00 0.00 177.10 174.07 1z7p s VAL 78 N 0.02 1.54 0.01 -5.21 1.01 -0.45 -1.04 120.40 116.28 1z7p s VAL 78 Ca -0.00 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.26 1z7p s VAL 78 Cb -0.06 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 1z7p s VAL 78 CO -0.00 0.44 -0.23 -0.36 0.00 0.00 0.00 175.10 174.95 1z7p s PHE 79 N -0.12 2.06 0.00 5.22 0.08 -0.23 -1.23 117.98 123.76 1z7p s PHE 79 Ca -0.01 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.66 1z7p s PHE 79 Cb -0.11 -1.28 -0.00 0.00 -0.57 0.00 0.00 43.02 41.06 1z7p s PHE 79 CO 0.02 0.03 -0.03 0.42 -0.10 0.00 0.00 175.22 175.57 1z7p s ILE 80 N -0.67 0.19 -1.70 0.64 1.01 -0.51 -1.24 121.20 118.92 1z7p s ILE 80 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.59 1z7p s ILE 80 Cb -0.09 -0.18 0.00 0.00 0.01 0.00 0.00 42.46 42.20 1z7p s ILE 80 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.58 1z7p n GLY 81 N 2.93 -0.06 2.29 6.18 0.00 0.10 -1.29 105.19 115.34 1z7p n GLY 81 Ca -0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 1z7p n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7p n GLY 82 N -0.85 0.85 3.10 -0.02 0.00 -1.26 -5.02 105.19 101.99 1z7p n GLY 82 Ca -0.22 -0.48 -0.22 0.00 0.00 0.00 0.00 46.02 45.10 1z7p n GLY 82 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z7p s LYS 83 N -3.43 1.11 0.21 1.61 2.20 -0.41 -4.94 119.74 116.10 1z7p s LYS 83 Ca 0.00 -0.49 -0.32 0.00 -0.36 0.00 0.00 55.97 54.80 1z7p s LYS 83 Cb 0.00 -1.07 -0.13 0.00 -1.51 0.00 0.00 37.83 35.11 1z7p s LYS 83 CO 0.00 0.29 1.48 0.94 -0.36 0.00 0.00 175.35 177.70 1z7p n GLN 84 N 2.76 2.13 -0.05 4.03 -0.06 -1.26 -1.43 117.38 123.49 1z7p n GLN 84 Ca -0.14 0.76 -0.11 0.00 -2.00 0.00 0.00 57.00 55.51 1z7p n GLN 84 Cb 0.55 -2.47 -0.04 0.00 -4.06 0.00 0.00 30.24 24.23 1z7p n GLN 84 CO 0.00 0.00 0.00 -0.89 -0.20 0.00 0.00 177.06 175.97 1z7p n ILE 85 N 2.48 0.71 0.00 1.69 2.08 -0.37 -4.88 119.36 121.06 1z7p n ILE 85 Ca 0.13 -0.10 0.00 0.00 0.56 0.00 0.00 62.75 63.34 1z7p n ILE 85 Cb 0.31 -1.68 0.00 0.00 -0.75 0.00 0.00 39.64 37.52 1z7p n ILE 85 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1z7p n GLY 86 N 2.34 -0.33 0.00 7.39 0.00 -1.16 -5.01 105.19 108.41 1z7p n GLY 86 Ca -0.20 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1z7p n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7p n GLY 87 N 0.00 4.95 0.24 -0.02 0.00 -1.26 -1.35 105.19 107.75 1z7p n GLY 87 Ca 0.00 -1.94 -0.07 0.00 0.00 0.00 0.00 46.02 44.00 1z7p n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7p h ASP 89 N -0.17 0.82 0.21 0.00 3.58 -1.97 -0.77 116.42 118.12 1z7p h ASP 89 Ca 0.15 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 1z7p h ASP 89 Cb 0.40 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.25 1z7p h ASP 89 CO -0.39 0.64 -0.10 0.74 -2.88 0.00 0.00 179.24 177.25 1z7p h THR 90 N 0.94 0.84 -0.16 2.25 2.02 -1.74 -0.44 112.91 116.62 1z7p h THR 90 Ca 0.25 -0.22 -0.14 0.00 0.77 0.00 0.00 66.41 67.06 1z7p h THR 90 Cb -0.02 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1z7p h THR 90 CO -0.04 0.05 -0.51 -0.37 0.37 0.00 0.00 175.52 175.01 1z7p h VAL 91 N -0.38 1.33 -0.38 3.16 -1.51 -1.05 -0.17 116.25 117.25 1z7p h VAL 91 Ca -0.03 -1.75 -0.02 0.00 -1.23 0.00 0.00 66.70 63.67 1z7p h VAL 91 Cb 0.29 1.77 -0.02 0.00 -2.13 0.00 0.00 31.29 31.20 1z7p h VAL 91 CO 0.05 0.54 0.18 0.58 -1.23 0.00 0.00 177.57 177.68 1z7p h VAL 92 N 0.34 1.17 -0.19 7.19 2.07 -1.09 0.69 116.25 126.44 1z7p h VAL 92 Ca 0.01 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1z7p h VAL 92 Cb 1.02 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1z7p h VAL 92 CO 0.09 0.19 0.06 -0.08 0.02 0.00 0.00 177.57 177.84 1z7p h GLU 93 N 0.48 0.29 -0.28 1.57 4.81 -0.76 -0.67 114.58 120.01 1z7p h GLU 93 Ca 0.13 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1z7p h GLU 93 Cb 0.13 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1z7p h GLU 93 CO -0.02 0.40 0.12 0.87 -0.73 0.00 0.00 179.01 179.66 1z7p h LYS 94 N 0.13 0.38 -0.27 1.92 1.57 -0.91 0.81 116.57 120.21 1z7p h LYS 94 Ca 0.06 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1z7p h LYS 94 Cb 0.23 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1z7p h LYS 94 CO -0.00 0.32 -0.12 1.25 -0.57 0.00 0.00 179.45 180.32 1z7p h HIS 95 N 0.39 0.64 -0.53 -1.35 2.76 -0.40 0.16 115.15 116.83 1z7p h HIS 95 Ca 0.10 -0.16 -0.04 0.00 -2.20 0.00 0.00 60.37 58.07 1z7p h HIS 95 Cb 0.07 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 28.85 1z7p h HIS 95 CO 0.00 0.80 0.17 1.96 -1.30 0.00 0.00 177.93 179.57 1z7p h GLN 96 N 0.29 0.78 0.00 5.26 1.08 -0.28 -0.59 115.11 121.65 1z7p h GLN 96 Ca 0.06 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1z7p h GLN 96 Cb 0.63 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1z7p h GLN 96 CO 0.04 0.67 0.00 0.54 -0.95 0.00 0.00 178.83 179.13 1z7p n ARG 97 N -4.31 0.17 -3.92 1.46 1.74 0.20 -4.88 116.66 107.11 1z7p n ARG 97 Ca 0.04 0.17 -0.27 0.00 -0.77 0.00 0.00 57.85 57.02 1z7p n ARG 97 Cb 0.19 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 1z7p n ARG 97 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1z7p n ASN 98 N -1.33 -1.90 -0.01 0.55 5.15 -0.23 -4.90 115.26 112.58 1z7p n ASN 98 Ca 0.06 -0.91 -0.01 0.00 -0.60 0.00 0.00 54.58 53.12 1z7p n ASN 98 Cb 0.13 -3.44 -0.03 0.00 -0.53 0.00 0.00 39.78 35.91 1z7p n ASN 98 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1z7p n GLU 99 N -4.42 3.15 -0.22 1.20 2.13 0.42 -4.54 120.64 118.36 1z7p n GLU 99 Ca -0.18 -0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.55 1z7p n GLU 99 Cb 0.62 -1.08 0.03 0.00 0.27 0.00 0.00 31.44 31.28 1z7p n GLU 99 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1z7p h LEU 100 N 0.00 0.96 0.10 4.31 5.85 -1.41 -2.52 115.31 122.60 1z7p h LEU 100 Ca -0.08 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 1z7p h LEU 100 Cb 1.10 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1z7p h LEU 100 CO 0.00 0.98 -0.05 0.25 -0.34 0.00 0.00 178.44 179.28 1z7p h LEU 101 N 0.91 -0.12 -0.83 2.25 6.46 -1.82 0.45 115.31 122.61 1z7p h LEU 101 Ca 0.19 -0.22 0.17 0.00 -0.12 0.00 0.00 57.88 57.90 1z7p h LEU 101 Cb 0.42 0.03 -0.10 0.00 -0.73 0.00 0.00 40.66 40.28 1z7p h LEU 101 CO 0.01 0.15 0.38 -0.65 -0.62 0.00 0.00 178.44 177.71 1z7p h PRO 102 N -0.40 0.48 -0.57 5.25 0.11 -1.79 0.12 132.00 135.20 1z7p h PRO 102 Ca -0.01 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.02 1z7p h PRO 102 Cb 0.33 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 1z7p h PRO 102 CO 0.02 0.32 0.15 1.25 -0.21 0.00 0.00 178.00 179.54 1z7p h LEU 103 N 0.50 0.85 -0.77 2.35 5.85 -1.06 -0.02 115.31 123.00 1z7p h LEU 103 Ca 0.47 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.88 1z7p h LEU 103 Cb 0.76 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1z7p h LEU 103 CO -0.43 0.85 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.38 1z7p h LEU 104 N 0.80 0.84 -0.72 2.25 3.38 -0.28 -0.91 115.31 120.69 1z7p h LEU 104 Ca 0.18 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1z7p h LEU 104 Cb 0.32 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1z7p h LEU 104 CO -0.00 0.95 -0.07 1.56 0.09 0.00 0.00 178.44 180.97 1z7p h GLN 105 N 0.78 0.92 -0.44 1.13 4.20 -0.72 0.52 115.11 121.50 1z7p h GLN 105 Ca 0.13 -0.30 -0.07 0.00 0.06 0.00 0.00 58.65 58.47 1z7p h GLN 105 Cb 0.57 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 1z7p h GLN 105 CO 0.03 0.95 -0.02 0.22 -0.67 0.00 0.00 178.83 179.34 1z7p h ASP 106 N 0.83 0.70 0.07 1.46 3.58 -0.72 -0.81 116.42 121.54 1z7p h ASP 106 Ca 0.14 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1z7p h ASP 106 Cb 0.59 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.45 1z7p h ASP 106 CO 0.04 0.79 0.00 0.00 -2.88 0.00 0.00 179.24 177.18 1z7p n ALA 107 N -2.48 2.41 -1.86 -0.78 0.00 -0.37 -4.72 120.51 112.71 1z7p n ALA 107 Ca 0.02 -0.15 -0.14 0.00 0.00 0.00 0.00 53.44 53.17 1z7p n ALA 107 Cb 0.30 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.31 1z7p n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7p n ALA 108 N -1.05 -0.45 0.10 0.00 0.00 -0.34 -4.85 120.51 113.92 1z7p n ALA 108 Ca 0.18 0.18 -0.18 0.00 0.00 0.00 0.00 53.44 53.62 1z7p n ALA 108 Cb 0.10 -1.53 -0.11 0.00 0.00 0.00 0.00 19.45 17.91 1z7p n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7p h ALA 109 N 0.82 0.12 -1.75 0.00 0.00 -1.18 -3.43 119.26 113.83 1z7p h ALA 109 Ca -0.31 -0.81 -0.56 0.00 0.00 0.00 0.00 54.91 53.24 1z7p h ALA 109 Cb 1.06 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 1z7p h ALA 109 CO 0.41 0.83 1.10 0.95 0.00 0.00 0.00 179.25 182.53 1z7p s THR 110 N -2.90 3.84 0.61 0.00 -4.23 -1.24 -1.13 115.64 110.59 1z7p s THR 110 Ca -0.06 0.83 0.43 0.00 -1.18 0.00 0.00 61.69 61.70 1z7p s THR 110 Cb 0.07 -4.21 0.44 0.00 1.34 0.00 0.00 72.50 70.14 1z7p s THR 110 CO 0.90 -0.82 2.33 0.00 -0.54 0.00 0.00 174.62 176.50 1z7p h ALA 111 N 11.02 1.04 0.00 3.99 0.00 -1.42 -0.82 119.26 133.07 1z7p h ALA 111 Ca -0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1z7p h ALA 111 Cb 1.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1z7p h ALA 111 CO 1.10 0.00 0.00 0.36 0.00 0.00 0.00 179.25 180.72 1z7p n LYS 112 N -3.14 0.16 -3.58 0.00 2.85 -1.26 -3.82 118.16 109.37 1z7p n LYS 112 Ca -0.03 0.57 -0.29 0.00 -1.05 0.00 0.00 58.31 57.52 1z7p n LYS 112 Cb 0.09 -1.94 -0.12 0.00 -0.65 0.00 0.00 35.03 32.42 1z7p n LYS 112 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 1z7p s ASN 113 N -4.13 3.04 0.66 -5.58 2.47 -0.31 -5.00 114.94 106.09 1z7p s ASN 113 Ca -0.00 -2.68 0.40 0.00 0.42 0.00 0.00 52.86 51.00 1z7p s ASN 113 Cb 0.07 -0.74 2.20 0.00 -1.45 0.00 0.00 41.25 41.33 1z7p s ASN 113 CO 0.27 -0.25 2.26 -0.65 -3.72 0.00 0.00 177.10 175.01 1z7p h PRO 114 N 6.48 0.00 0.00 0.43 0.11 -1.75 -3.41 132.00 133.86 1z7p h PRO 114 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1z7p h PRO 114 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1z7p h PRO 114 CO 0.41 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.20 1z7p n ALA 115 N -2.06 0.00 -2.37 -0.75 0.00 -1.26 -5.01 120.51 109.06 1z7p n ALA 115 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.23 1z7p n ALA 115 Cb 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.50 1z7p n ALA 115 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1z7p s GLN 116 N 0.84 1.51 0.00 0.00 1.11 -1.26 -4.48 119.66 117.37 1z7p s GLN 116 Ca 0.00 -1.82 0.00 0.00 0.01 0.00 0.00 55.36 53.55 1z7p s GLN 116 Cb 0.00 -0.50 0.00 0.00 -1.01 0.00 0.00 33.01 31.50 1z7p s GLN 116 CO 0.00 -0.25 0.30 -0.11 0.01 0.00 0.00 175.29 175.24