#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7p h ALA 2 N 0.00 1.00 -3.83 3.17 0.00 -2.09 -3.47 119.26 114.03 1z7p h ALA 2 Ca 0.00 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.57 1z7p h ALA 2 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1z7p h ALA 2 CO 0.00 0.01 -0.45 0.43 0.00 0.00 0.00 179.25 179.24 1z7p n SER 3 N -3.10 -4.81 -0.17 0.00 7.64 -1.26 -4.88 113.62 107.04 1z7p n SER 3 Ca 0.02 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.97 1z7p n SER 3 Cb 0.42 -4.01 0.35 0.00 -1.01 0.00 0.00 64.21 59.96 1z7p n SER 3 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1z7p h LYS 4 N -0.29 0.73 -0.75 1.43 1.57 -1.99 -0.56 116.57 116.72 1z7p h LYS 4 Ca -0.40 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.28 1z7p h LYS 4 Cb 1.29 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 33.40 1z7p h LYS 4 CO 0.47 0.48 0.25 0.37 -0.57 0.00 0.00 179.45 180.45 1z7p h GLN 5 N 0.75 1.16 -0.10 3.15 -0.00 -1.99 -0.31 115.11 117.77 1z7p h GLN 5 Ca 0.30 -0.24 -0.20 0.00 -0.00 0.00 0.00 58.65 58.51 1z7p h GLN 5 Cb 0.22 -0.17 -0.00 0.00 0.00 0.00 0.00 27.48 27.52 1z7p h GLN 5 CO -0.10 0.97 -0.74 0.93 0.00 0.00 0.00 178.83 179.90 1z7p h GLU 6 N 1.12 0.52 -0.57 1.69 5.08 -1.58 -0.79 114.58 120.06 1z7p h GLU 6 Ca 0.24 -0.43 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1z7p h GLU 6 Cb 0.29 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1z7p h GLU 6 CO -0.01 1.06 0.30 1.25 -1.00 0.00 0.00 179.01 180.60 1z7p h LEU 7 N 0.36 0.72 -0.48 1.33 5.85 -0.90 0.82 115.31 123.01 1z7p h LEU 7 Ca -0.04 -0.11 -0.15 0.00 0.84 0.00 0.00 57.88 58.43 1z7p h LEU 7 Cb 1.33 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1z7p h LEU 7 CO 0.14 0.62 -0.33 -0.78 -0.34 0.00 0.00 178.44 177.75 1z7p h ASP 8 N 0.77 0.95 -0.56 1.25 1.82 -1.01 0.05 116.42 119.68 1z7p h ASP 8 Ca 0.20 -0.41 -0.04 0.00 -0.39 0.00 0.00 57.03 56.39 1z7p h ASP 8 Cb 0.07 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 39.79 1z7p h ASP 8 CO -0.03 1.19 0.19 0.00 -1.61 0.00 0.00 179.24 178.98 1z7p h ALA 9 N 0.86 0.73 -0.58 -0.78 0.00 -0.93 -0.55 119.26 118.02 1z7p h ALA 9 Ca 0.08 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1z7p h ALA 9 Cb 0.91 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1z7p h ALA 9 CO 0.08 0.37 0.17 0.00 0.00 0.00 0.00 179.25 179.88 1z7p h ALA 10 N 1.05 1.21 -0.35 0.00 0.00 -0.71 -0.77 119.26 119.68 1z7p h ALA 10 Ca 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1z7p h ALA 10 Cb 0.25 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1z7p h ALA 10 CO -0.01 0.55 0.17 1.25 0.00 0.00 0.00 179.25 181.21 1z7p h LEU 11 N 0.85 0.46 -0.55 0.00 5.85 -0.50 0.13 115.31 121.55 1z7p h LEU 11 Ca 0.19 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1z7p h LEU 11 Cb 0.26 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1z7p h LEU 11 CO -0.01 0.46 0.36 0.50 -0.34 0.00 0.00 178.44 179.41 1z7p h LYS 12 N 0.44 0.73 -0.55 1.25 3.64 -0.75 0.17 116.57 121.49 1z7p h LYS 12 Ca 0.12 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1z7p h LYS 12 Cb 0.12 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1z7p h LYS 12 CO -0.02 0.50 0.35 -0.22 -2.27 0.00 0.00 179.45 177.80 1z7p h LYS 13 N 0.75 0.73 -0.43 1.90 1.63 -0.91 -0.92 116.57 119.33 1z7p h LYS 13 Ca 0.20 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 1z7p h LYS 13 Cb -0.07 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.38 1z7p h LYS 13 CO -0.04 0.50 0.28 0.00 -3.45 0.00 0.00 179.45 176.74 1z7p h ALA 14 N 1.19 0.54 -0.67 5.00 0.00 -0.18 0.29 119.26 125.43 1z7p h ALA 14 Ca 0.20 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1z7p h ALA 14 Cb -0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1z7p h ALA 14 CO -0.04 0.00 0.30 0.87 0.00 0.00 0.00 179.25 180.38 1z7p h LYS 15 N 0.57 0.99 -0.07 0.00 1.57 -0.70 0.98 116.57 119.92 1z7p h LYS 15 Ca 0.16 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1z7p h LYS 15 Cb -0.05 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.08 1z7p h LYS 15 CO -0.03 0.80 0.03 1.49 -0.57 0.00 0.00 179.45 181.17 1z7p h GLU 16 N 0.94 0.10 -0.38 3.15 4.57 -0.87 -2.63 114.58 119.46 1z7p h GLU 16 Ca 0.23 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.41 1z7p h GLU 16 Cb 0.16 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 1z7p h GLU 16 CO -0.02 0.18 0.21 -0.07 -1.18 0.00 0.00 179.01 178.13 1z7p h LEU 17 N -0.02 0.34 -1.45 1.64 3.38 -0.69 -0.68 115.31 117.84 1z7p h LEU 17 Ca 0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1z7p h LEU 17 Cb 0.12 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1z7p h LEU 17 CO -0.00 0.25 0.01 0.00 0.09 0.00 0.00 178.44 178.78 1z7p n ALA 18 N -2.24 1.04 0.11 1.53 0.00 0.32 -1.74 120.51 119.52 1z7p n ALA 18 Ca 0.01 0.20 0.01 0.00 0.00 0.00 0.00 53.44 53.66 1z7p n ALA 18 Cb 0.06 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 18.21 1z7p n ALA 18 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1z7p n SER 19 N -2.26 1.15 0.06 0.00 7.64 -0.52 -2.84 113.62 116.85 1z7p n SER 19 Ca -0.01 -1.08 0.12 0.00 1.01 0.00 0.00 58.87 58.91 1z7p n SER 19 Cb 0.04 0.05 0.47 0.00 -1.01 0.00 0.00 64.21 63.77 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 0.08 0.40 -3.88 6.43 7.64 -0.38 -4.80 113.62 119.12 1z7p n SER 20 Ca 0.01 0.56 -0.09 0.00 1.01 0.00 0.00 58.87 60.36 1z7p n SER 20 Cb 0.06 -0.66 -0.07 0.00 -1.01 0.00 0.00 64.21 62.54 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 -3.09 -0.20 0.37 -0.43 0.00 -1.26 -5.05 121.76 112.10 1z7p s ALA 21 Ca 0.10 -0.67 0.37 0.00 0.00 0.00 0.00 51.96 51.76 1z7p s ALA 21 Cb 0.13 0.66 1.81 0.00 0.00 0.00 0.00 23.12 25.72 1z7p s ALA 21 CO 0.49 -0.58 2.15 -1.00 0.00 0.00 0.00 175.76 176.82 1z7p h PRO 22 N 2.62 0.00 -3.67 0.00 0.13 -1.87 -3.42 132.00 125.79 1z7p h PRO 22 Ca -0.33 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.58 1z7p h PRO 22 Cb 1.22 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.07 1z7p h PRO 22 CO 0.52 0.02 -0.69 0.08 -0.23 0.00 0.00 178.00 177.70 1z7p s VAL 23 N -3.93 -0.00 -0.02 1.56 1.01 -1.25 -0.82 120.40 116.94 1z7p s VAL 23 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 1z7p s VAL 23 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 36.38 36.45 1z7p s VAL 23 CO 0.50 0.00 0.06 -0.69 0.00 0.00 0.00 175.10 174.97 1z7p s VAL 24 N 0.03 0.02 -0.28 2.92 1.01 -0.31 -1.05 120.40 122.74 1z7p s VAL 24 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1z7p s VAL 24 Cb -0.00 -0.15 0.08 0.00 0.00 0.00 0.00 36.38 36.32 1z7p s VAL 24 CO -0.00 -0.09 0.04 -0.69 0.00 0.00 0.00 175.10 174.36 1z7p s VAL 25 N -0.25 1.33 0.09 2.92 1.01 -0.12 -1.06 120.40 124.31 1z7p s VAL 25 Ca -0.03 -1.47 -0.30 0.00 0.00 0.00 0.00 61.98 60.18 1z7p s VAL 25 Cb -0.02 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 1z7p s VAL 25 CO 0.00 -0.45 0.97 -0.36 0.00 0.00 0.00 175.10 175.25 1z7p s PHE 26 N 1.42 3.78 0.00 5.22 0.08 0.19 -0.56 117.98 128.12 1z7p s PHE 26 Ca 0.05 1.78 0.00 0.00 0.12 0.00 0.00 56.93 58.88 1z7p s PHE 26 Cb -0.18 -3.07 0.00 0.00 -0.57 0.00 0.00 43.02 39.20 1z7p s PHE 26 CO -0.15 0.16 0.00 -1.13 -0.10 0.00 0.00 175.22 174.00 1z7p n SER 27 N 2.97 0.00 -4.11 1.36 3.41 -0.33 -0.45 113.62 116.47 1z7p n SER 27 Ca 0.03 -0.72 -0.20 0.00 -0.26 0.00 0.00 58.87 57.72 1z7p n SER 27 Cb 0.49 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.35 1z7p n SER 27 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1z7p s LYS 28 N -1.16 1.64 0.00 4.33 1.02 -1.26 -0.19 119.74 124.12 1z7p s LYS 28 Ca 0.00 -1.94 0.16 0.00 0.02 0.00 0.00 55.97 54.21 1z7p s LYS 28 Cb 0.00 -0.31 0.86 0.00 -0.52 0.00 0.00 37.83 37.86 1z7p s LYS 28 CO 0.00 -0.40 1.41 0.25 -0.92 0.00 0.00 175.35 175.69 1z7p n THR 29 N -0.64 0.34 0.00 2.17 -2.24 -1.26 -3.94 114.28 108.70 1z7p n THR 29 Ca -0.01 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1z7p n THR 29 Cb 0.65 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 1z7p n THR 29 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z7p n TYR 30 N -1.17 0.00 -1.78 4.78 4.11 -1.26 -5.10 117.16 116.74 1z7p n TYR 30 Ca 0.09 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.57 1z7p n TYR 30 Cb 0.10 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.41 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 9.19 0.54 1.73 0.00 0.00 -1.98 0.18 103.07 112.72 1z7p h GLY 32 Ca -0.45 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 46.61 1z7p h GLY 32 CO 0.94 0.20 -0.14 -0.97 0.00 0.00 0.00 176.54 176.57 1z7p h TYR 33 N 0.52 0.35 -0.18 5.60 0.05 -1.97 0.62 116.97 121.95 1z7p h TYR 33 Ca 0.14 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.85 1z7p h TYR 33 Cb -0.05 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 1z7p h TYR 33 CO 0.00 0.47 0.04 0.00 -1.05 0.00 0.00 178.16 177.62 1z7p h ASN 35 N 0.11 0.39 -0.24 0.00 -1.24 -0.99 -0.75 115.58 112.85 1z7p h ASN 35 Ca 0.06 0.04 0.03 0.00 0.71 0.00 0.00 56.30 57.14 1z7p h ASN 35 Cb 0.28 -0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.27 1z7p h ASN 35 CO 0.00 0.25 0.05 -0.09 -1.29 0.00 0.00 177.43 176.35 1z7p h ARG 36 N 0.54 0.14 -0.41 6.67 2.43 -0.51 -0.09 114.38 123.14 1z7p h ARG 36 Ca 0.27 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1z7p h ARG 36 Cb 0.22 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1z7p h ARG 36 CO -0.21 0.09 0.22 0.28 -1.51 0.00 0.00 179.97 178.84 1z7p h VAL 37 N 0.14 1.16 -0.24 0.20 2.07 -0.64 0.95 116.25 119.89 1z7p h VAL 37 Ca 0.11 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.27 1z7p h VAL 37 Cb 0.11 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 1z7p h VAL 37 CO -0.15 0.17 -0.12 0.11 0.02 0.00 0.00 177.57 177.60 1z7p h LYS 38 N 0.52 -0.09 -0.57 1.57 1.57 -0.70 -1.13 116.57 117.74 1z7p h LYS 38 Ca 0.14 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 1z7p h LYS 38 Cb 0.07 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1z7p h LYS 38 CO -0.02 -0.06 0.09 1.96 -0.57 0.00 0.00 179.45 180.85 1z7p h GLN 39 N -0.09 0.92 -0.04 3.15 1.08 -0.64 -0.69 115.11 118.79 1z7p h GLN 39 Ca 0.13 -0.22 0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1z7p h GLN 39 Cb 0.29 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 1z7p h GLN 39 CO -0.30 0.86 -0.03 1.25 -0.95 0.00 0.00 178.83 179.66 1z7p h LEU 40 N 0.87 -0.08 -0.40 1.46 5.85 -0.18 -0.80 115.31 122.03 1z7p h LEU 40 Ca 0.18 0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.75 1z7p h LEU 40 Cb 0.39 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1z7p h LEU 40 CO 0.01 -0.04 -0.45 -0.07 -0.34 0.00 0.00 178.44 177.55 1z7p h LEU 41 N -0.03 0.94 -0.65 2.25 3.38 -1.12 -3.12 115.31 116.96 1z7p h LEU 41 Ca 0.03 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 1z7p h LEU 41 Cb 0.07 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1z7p h LEU 41 CO -0.06 1.24 0.36 0.74 0.09 0.00 0.00 178.44 180.81 1z7p h THR 42 N 0.69 1.20 -0.70 0.22 2.02 -0.93 -1.46 112.91 113.95 1z7p h THR 42 Ca 0.04 -0.49 -0.06 0.00 0.77 0.00 0.00 66.41 66.67 1z7p h THR 42 Cb 1.04 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1z7p h THR 42 CO 0.10 0.22 0.21 1.56 0.37 0.00 0.00 175.52 177.98 1z7p h GLN 43 N 0.88 1.08 -0.00 6.66 4.20 -1.09 -1.02 115.11 125.83 1z7p h GLN 43 Ca 0.23 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1z7p h GLN 43 Cb 0.03 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.65 1z7p h GLN 43 CO -0.04 0.93 -0.00 1.33 -0.67 0.00 0.00 178.83 180.38 1z7p n VAL 44 N -4.26 0.00 -1.80 -0.54 0.24 -1.16 -4.90 118.33 105.91 1z7p n VAL 44 Ca 0.06 -0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.27 1z7p n VAL 44 Cb 0.23 -0.49 -0.02 0.00 -1.47 0.00 0.00 33.84 32.09 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 1.03 0.42 3.77 7.63 0.00 -0.39 -4.81 105.19 112.84 1z7p n GLY 45 Ca 0.23 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.39 2.99 -0.16 4.61 0.00 -0.57 -0.87 121.76 125.37 1z7p s ALA 46 Ca 0.00 0.86 -0.18 0.00 0.00 0.00 0.00 51.96 52.64 1z7p s ALA 46 Cb 0.00 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1z7p s ALA 46 CO 0.00 -0.54 0.48 -1.12 0.00 0.00 0.00 175.76 174.58 1z7p s SER 47 N -1.45 6.61 0.16 0.00 0.01 0.36 -4.62 113.70 114.76 1z7p s SER 47 Ca 0.63 0.72 -0.11 0.00 1.31 0.00 0.00 55.95 58.50 1z7p s SER 47 Cb -0.26 -2.28 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1z7p s SER 47 CO 0.32 -0.08 0.32 -0.72 0.41 0.00 0.00 173.24 173.49 1z7p s TYR 48 N 1.11 0.24 0.22 2.43 -0.85 -1.26 -3.90 117.35 115.33 1z7p s TYR 48 Ca 0.24 -0.60 0.12 0.00 -0.52 0.00 0.00 57.07 56.30 1z7p s TYR 48 Cb -0.15 0.04 -0.05 0.00 0.38 0.00 0.00 41.96 42.18 1z7p s TYR 48 CO 0.10 -0.73 -0.23 0.21 -1.52 0.00 0.00 175.55 173.38 1z7p s LYS 49 N -3.93 1.57 0.03 -3.49 2.20 -0.21 -4.99 119.74 110.93 1z7p s LYS 49 Ca 0.13 -1.60 0.04 0.00 -0.36 0.00 0.00 55.97 54.17 1z7p s LYS 49 Cb 0.03 -1.82 -0.02 0.00 -1.51 0.00 0.00 37.83 34.51 1z7p s LYS 49 CO -0.03 0.38 -0.11 0.08 -0.36 0.00 0.00 175.35 175.31 1z7p s VAL 50 N -1.94 0.83 -0.39 4.02 1.01 -1.26 -0.95 120.40 121.72 1z7p s VAL 50 Ca 0.24 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1z7p s VAL 50 Cb -0.07 -0.79 0.15 0.00 0.00 0.00 0.00 36.38 35.67 1z7p s VAL 50 CO 0.11 -0.10 0.25 -0.69 0.00 0.00 0.00 175.10 174.67 1z7p s VAL 51 N -0.91 0.52 -0.80 2.92 1.01 0.28 -4.92 120.40 118.50 1z7p s VAL 51 Ca -0.02 -2.14 -0.25 0.00 0.00 0.00 0.00 61.98 59.56 1z7p s VAL 51 Cb -0.08 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 1z7p s VAL 51 CO 0.01 -1.02 1.70 -1.61 0.00 0.00 0.00 175.10 174.18 1z7p s GLU 52 N 0.65 2.89 0.43 2.72 2.02 -1.26 -1.19 118.70 124.97 1z7p s GLU 52 Ca 0.21 -0.16 0.13 0.00 0.02 0.00 0.00 54.97 55.17 1z7p s GLU 52 Cb -0.17 -4.74 1.01 0.00 0.10 0.00 0.00 34.13 30.32 1z7p s GLU 52 CO -0.04 -2.72 2.00 -0.07 0.02 0.00 0.00 175.26 174.45 1z7p h LEU 53 N 15.55 0.37 -2.08 1.80 3.38 -0.90 -0.67 115.31 132.76 1z7p h LEU 53 Ca -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1z7p h LEU 53 Cb 1.06 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1z7p h LEU 53 CO 1.27 0.23 -0.08 -0.78 0.09 0.00 0.00 178.44 179.17 1z7p h ASP 54 N 0.42 0.00 0.67 -0.43 1.82 -1.90 -1.82 116.42 115.18 1z7p h ASP 54 Ca 0.24 0.00 -0.23 0.00 -0.39 0.00 0.00 57.03 56.65 1z7p h ASP 54 Cb 0.42 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.39 1z7p h ASP 54 CO -0.06 0.08 -1.47 -0.08 -1.61 0.00 0.00 179.24 176.10 1z7p h GLU 55 N 0.00 0.00 -6.92 0.28 4.81 -1.51 -3.48 114.58 107.76 1z7p h GLU 55 Ca -0.00 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.70 1z7p h GLU 55 Cb 0.22 0.00 0.09 0.00 0.63 0.00 0.00 28.75 29.69 1z7p h GLU 55 CO 0.01 0.48 0.70 -1.17 -0.73 0.00 0.00 179.01 178.31 1z7p s LEU 56 N -6.08 4.34 0.53 1.64 2.96 -0.68 -4.90 118.68 116.48 1z7p s LEU 56 Ca -0.03 2.86 0.36 0.00 -0.22 0.00 0.00 54.13 57.09 1z7p s LEU 56 Cb 0.08 -3.70 1.90 0.00 0.50 0.00 0.00 46.19 44.97 1z7p s LEU 56 CO 0.82 -0.75 2.09 0.28 -1.32 0.00 0.00 176.35 177.47 1z7p h SER 57 N 3.09 0.00 0.00 3.68 0.02 -1.92 -2.76 113.55 115.67 1z7p h SER 57 Ca -0.50 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.37 1z7p h SER 57 Cb 1.24 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.60 1z7p h SER 57 CO 0.64 0.00 -0.72 -0.67 -1.14 0.00 0.00 176.83 174.94 1z7p n ASP 58 N -2.77 0.59 -0.26 3.07 2.03 -1.26 -4.97 116.55 112.98 1z7p n ASP 58 Ca -0.02 -2.11 0.16 0.00 0.52 0.00 0.00 54.79 53.34 1z7p n ASP 58 Cb 0.08 -0.26 0.45 0.00 -0.72 0.00 0.00 41.12 40.66 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 0.48 1.08 0.88 0.27 0.00 -1.60 -0.60 103.07 103.59 1z7p h GLY 59 Ca -0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 1z7p h GLY 59 CO 0.04 0.02 0.08 1.48 0.00 0.00 0.00 176.54 178.16 1z7p h SER 60 N 0.54 0.34 0.53 0.19 4.64 -1.87 0.12 113.55 118.04 1z7p h SER 60 Ca 0.47 -0.20 -0.14 0.00 -0.47 0.00 0.00 61.79 61.45 1z7p h SER 60 Cb 0.99 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.98 1z7p h SER 60 CO -0.21 0.44 -0.65 1.56 -0.87 0.00 0.00 176.83 177.10 1z7p h GLN 61 N 0.21 0.11 -0.25 4.77 4.20 -1.79 -0.69 115.11 121.68 1z7p h GLN 61 Ca 0.08 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1z7p h GLN 61 Cb 0.22 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1z7p h GLN 61 CO -0.00 0.72 0.15 1.25 -0.67 0.00 0.00 178.83 180.28 1z7p h LEU 62 N 0.08 0.29 -0.88 1.46 7.12 -0.93 0.81 115.31 123.26 1z7p h LEU 62 Ca -0.01 -0.04 -0.06 0.00 0.13 0.00 0.00 57.88 57.90 1z7p h LEU 62 Cb 1.16 -0.07 -0.03 0.00 -0.53 0.00 0.00 40.66 41.18 1z7p h LEU 62 CO 0.09 0.24 0.17 -0.61 -0.13 0.00 0.00 178.44 178.21 1z7p h GLN 63 N 0.32 1.00 -0.75 1.25 4.15 -0.56 -0.54 115.11 119.98 1z7p h GLN 63 Ca 0.09 -0.21 -0.03 0.00 0.77 0.00 0.00 58.65 59.26 1z7p h GLN 63 Cb 0.00 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.51 1z7p h GLN 63 CO -0.02 0.87 0.33 0.77 -1.93 0.00 0.00 178.83 178.86 1z7p h SER 64 N 0.96 1.00 -0.59 -0.69 0.02 -0.70 0.82 113.55 114.36 1z7p h SER 64 Ca 0.21 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 1z7p h SER 64 Cb 0.31 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1z7p h SER 64 CO -0.00 0.87 0.19 0.00 -1.14 0.00 0.00 176.83 176.75 1z7p h ALA 65 N 1.17 0.77 -0.37 3.77 0.00 -0.47 -0.75 119.26 123.38 1z7p h ALA 65 Ca 0.25 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1z7p h ALA 65 Cb 0.16 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1z7p h ALA 65 CO -0.03 0.43 0.14 -0.07 0.00 0.00 0.00 179.25 179.72 1z7p h LEU 66 N 0.83 0.17 -0.39 0.00 -0.00 -0.55 0.39 115.31 115.76 1z7p h LEU 66 Ca 0.19 0.04 -0.02 0.00 -0.00 0.00 0.00 57.88 58.09 1z7p h LEU 66 Cb 0.28 0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 40.94 1z7p h LEU 66 CO -0.01 0.13 0.18 0.00 -0.00 0.00 0.00 178.44 178.74 1z7p h ALA 67 N 1.23 0.50 -0.60 1.53 0.00 -0.55 0.18 119.26 121.55 1z7p h ALA 67 Ca 0.17 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1z7p h ALA 67 Cb 0.13 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1z7p h ALA 67 CO -0.16 0.07 0.31 1.25 0.00 0.00 0.00 179.25 180.73 1z7p h HIS 68 N 0.48 0.57 -0.12 0.00 -0.00 -0.90 0.06 115.15 115.26 1z7p h HIS 68 Ca 0.13 0.02 -0.23 0.00 -0.00 0.00 0.00 60.37 60.30 1z7p h HIS 68 Cb 0.14 -0.17 0.01 0.00 -0.00 0.00 0.00 27.41 27.40 1z7p h HIS 68 CO -0.01 0.27 -0.82 2.35 -0.00 0.00 0.00 177.93 179.72 1z7p h TRP 69 N 0.59 1.05 0.00 5.26 7.01 -0.50 -3.35 115.95 126.01 1z7p h TRP 69 Ca 0.27 -0.49 0.00 0.00 2.11 0.00 0.00 58.89 60.78 1z7p h TRP 69 Cb 0.18 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 27.09 1z7p h TRP 69 CO -0.09 1.32 -1.86 0.25 -2.79 0.00 0.00 178.44 175.27 1z7p n THR 70 N -3.94 0.00 -1.38 2.65 -2.24 0.02 -4.97 114.28 104.41 1z7p n THR 70 Ca -0.08 -0.43 -0.13 0.00 -2.27 0.00 0.00 64.05 61.14 1z7p n THR 70 Cb 0.77 0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 69.05 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 1.35 1.34 2.01 3.38 0.00 0.00 -4.81 105.19 108.47 1z7p n GLY 71 Ca -0.03 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1z7p n GLY 71 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1z7p n ARG 72 N -2.63 0.00 -1.67 1.61 0.63 -1.24 -5.06 116.66 108.31 1z7p n ARG 72 Ca -0.13 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.62 1z7p n ARG 72 Cb 0.42 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.26 1z7p n ARG 72 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1z7p n GLY 73 N 1.39 1.45 3.65 5.14 0.00 -1.26 -4.83 105.19 110.73 1z7p n GLY 73 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.64 2.29 0.01 2.61 -4.23 -1.26 -4.72 115.64 107.70 1z7p s THR 74 Ca 0.00 0.09 0.04 0.00 -1.18 0.00 0.00 61.69 60.64 1z7p s THR 74 Cb 0.00 -2.44 -0.01 0.00 1.34 0.00 0.00 72.50 71.39 1z7p s THR 74 CO 0.00 -0.12 -0.12 0.68 -0.54 0.00 0.00 174.62 174.52 1z7p s VAL 75 N -2.81 0.93 0.90 2.29 -7.23 -1.26 -4.01 120.40 109.20 1z7p s VAL 75 Ca 0.65 -0.66 -0.10 0.00 -1.81 0.00 0.00 61.98 60.06 1z7p s VAL 75 Cb -0.20 -0.81 0.14 0.00 0.56 0.00 0.00 36.38 36.07 1z7p s VAL 75 CO 0.59 0.15 1.16 -2.84 -0.31 0.00 0.00 175.10 173.84 1z7p s PRO 76 N -0.58 1.11 -0.03 4.82 0.02 -1.26 -4.90 135.00 134.17 1z7p s PRO 76 Ca 0.03 1.58 0.01 0.00 0.02 0.00 0.00 61.00 62.63 1z7p s PRO 76 Cb -0.06 -1.74 0.03 0.00 0.02 0.00 0.00 34.50 32.75 1z7p s PRO 76 CO 0.00 -2.57 -0.01 1.21 -0.33 0.00 0.00 177.00 175.30 1z7p s ASN 77 N -2.61 0.58 -0.03 2.53 3.84 0.41 -3.26 114.94 116.40 1z7p s ASN 77 Ca 0.68 -0.06 0.06 0.00 0.21 0.00 0.00 52.86 53.75 1z7p s ASN 77 Cb -0.24 -0.29 -0.01 0.00 -0.55 0.00 0.00 41.25 40.16 1z7p s ASN 77 CO 0.57 -0.08 -0.22 -0.69 -2.79 0.00 0.00 177.10 173.88 1z7p s VAL 78 N 0.98 1.75 0.06 -5.21 1.01 0.32 -0.64 120.40 118.67 1z7p s VAL 78 Ca -0.10 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 60.99 1z7p s VAL 78 Cb -0.14 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1z7p s VAL 78 CO -0.01 0.50 -0.14 -0.36 0.00 0.00 0.00 175.10 175.09 1z7p s PHE 79 N -0.37 1.17 -0.03 5.22 0.08 -0.23 -0.74 117.98 123.08 1z7p s PHE 79 Ca 0.04 -0.42 0.02 0.00 0.12 0.00 0.00 56.93 56.69 1z7p s PHE 79 Cb -0.10 -0.67 0.01 0.00 -0.57 0.00 0.00 43.02 41.69 1z7p s PHE 79 CO 0.00 0.04 -0.07 0.42 -0.10 0.00 0.00 175.22 175.52 1z7p s ILE 80 N -1.12 0.61 -1.35 0.64 1.01 -0.23 -1.16 121.20 119.60 1z7p s ILE 80 Ca -0.01 -0.25 -0.05 0.00 0.00 0.00 0.00 60.65 60.34 1z7p s ILE 80 Cb -0.09 -0.57 0.03 0.00 0.01 0.00 0.00 42.46 41.84 1z7p s ILE 80 CO 0.02 0.21 0.40 0.61 0.00 0.00 0.00 174.94 176.18 1z7p n GLY 81 N 3.47 -0.50 2.19 6.18 0.00 -0.00 -1.21 105.19 115.32 1z7p n GLY 81 Ca -0.20 0.08 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.20 0.72 3.11 -0.02 0.00 -1.13 -5.00 105.19 101.66 1z7p n GLY 82 Ca -0.09 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.03 1.68 0.36 1.61 2.20 -0.35 -4.94 119.74 118.27 1z7p s LYS 83 Ca 0.00 -0.56 -0.28 0.00 -0.36 0.00 0.00 55.97 54.76 1z7p s LYS 83 Cb 0.00 -1.47 -0.10 0.00 -1.51 0.00 0.00 37.83 34.75 1z7p s LYS 83 CO 0.00 0.22 1.39 -1.14 -0.36 0.00 0.00 175.35 175.46 1z7p s GLN 84 N 0.08 4.19 -0.27 4.03 0.74 -1.26 -1.07 119.66 126.11 1z7p s GLN 84 Ca -0.04 2.37 -0.13 0.00 0.05 0.00 0.00 55.36 57.61 1z7p s GLN 84 Cb -0.11 -2.99 -0.11 0.00 1.10 0.00 0.00 33.01 30.90 1z7p s GLN 84 CO 0.02 -0.39 -0.34 -0.89 -0.55 0.00 0.00 175.29 173.15 1z7p n ILE 85 N 0.56 1.45 -2.81 -2.34 2.08 0.08 -4.86 119.36 113.51 1z7p n ILE 85 Ca 0.01 -0.37 0.00 0.00 0.56 0.00 0.00 62.75 62.95 1z7p n ILE 85 Cb 0.41 -1.85 0.00 0.00 -0.75 0.00 0.00 39.64 37.45 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 1.36 -0.25 1.38 7.39 0.00 -1.14 -4.93 105.19 109.00 1z7p n GLY 86 Ca -0.52 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.17 0.19 -0.02 0.00 -1.26 -0.52 105.19 103.41 1z7p n GLY 87 Ca 0.00 -1.85 -0.03 0.00 0.00 0.00 0.00 46.02 44.14 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 0.06 0.96 -0.21 0.00 3.58 -1.94 -1.21 116.42 117.66 1z7p h ASP 89 Ca 0.24 -0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.61 1z7p h ASP 89 Cb 0.37 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.17 1z7p h ASP 89 CO -0.45 0.75 0.07 0.74 -2.88 0.00 0.00 179.24 177.48 1z7p h THR 90 N 1.10 1.19 -0.26 2.25 2.02 -1.67 -0.30 112.91 117.24 1z7p h THR 90 Ca 0.28 -0.59 -0.13 0.00 0.77 0.00 0.00 66.41 66.74 1z7p h THR 90 Cb -0.01 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1z7p h THR 90 CO -0.05 0.19 -0.39 -0.37 0.37 0.00 0.00 175.52 175.27 1z7p h VAL 91 N 0.18 1.30 -0.44 3.16 -1.51 -1.06 -1.03 116.25 116.84 1z7p h VAL 91 Ca 0.07 -1.55 -0.02 0.00 -1.23 0.00 0.00 66.70 63.97 1z7p h VAL 91 Cb 0.23 1.52 -0.02 0.00 -2.13 0.00 0.00 31.29 30.89 1z7p h VAL 91 CO -0.00 0.49 0.19 0.58 -1.23 0.00 0.00 177.57 177.60 1z7p h VAL 92 N 0.49 1.20 0.01 7.19 2.07 -1.07 0.81 116.25 126.95 1z7p h VAL 92 Ca 0.04 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 1z7p h VAL 92 Cb 0.89 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1z7p h VAL 92 CO 0.08 0.22 -0.00 -0.08 0.02 0.00 0.00 177.57 177.80 1z7p h GLU 93 N 0.57 -0.01 -0.13 1.57 4.81 -0.86 -0.53 114.58 120.01 1z7p h GLU 93 Ca 0.15 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1z7p h GLU 93 Cb 0.16 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1z7p h GLU 93 CO -0.01 0.06 -0.15 0.87 -0.73 0.00 0.00 179.01 179.04 1z7p h LYS 94 N -0.07 0.20 -0.17 1.92 1.57 -1.04 -0.21 116.57 118.78 1z7p h LYS 94 Ca -0.00 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1z7p h LYS 94 Cb 0.07 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1z7p h LYS 94 CO 0.00 0.36 -0.04 1.25 -0.57 0.00 0.00 179.45 180.45 1z7p h HIS 95 N 0.19 0.36 -0.73 -1.35 2.76 -0.48 0.21 115.15 116.12 1z7p h HIS 95 Ca 0.04 -0.08 -0.00 0.00 -2.20 0.00 0.00 60.37 58.13 1z7p h HIS 95 Cb 0.39 -0.09 -0.04 0.00 1.55 0.00 0.00 27.41 29.23 1z7p h HIS 95 CO 0.01 0.59 0.45 1.96 -1.30 0.00 0.00 177.93 179.64 1z7p h GLN 96 N 0.03 0.98 -0.04 5.26 4.20 -0.47 -0.71 115.11 124.36 1z7p h GLN 96 Ca 0.04 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1z7p h GLN 96 Cb 0.47 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1z7p h GLN 96 CO 0.02 0.68 0.00 0.54 -0.67 0.00 0.00 178.83 179.39 1z7p n ARG 97 N -4.40 1.15 -3.97 1.46 1.74 -0.15 -4.92 116.66 107.58 1z7p n ARG 97 Ca 0.08 -0.23 -0.26 0.00 -0.77 0.00 0.00 57.85 56.67 1z7p n ARG 97 Cb 0.06 -1.26 -0.02 0.00 -1.02 0.00 0.00 32.46 30.22 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 -0.51 -0.76 -0.02 0.55 5.15 -0.27 -4.89 115.26 114.51 1z7p n ASN 98 Ca 0.12 -0.99 -0.02 0.00 -0.60 0.00 0.00 54.58 53.09 1z7p n ASN 98 Cb 0.11 -3.09 -0.03 0.00 -0.53 0.00 0.00 39.78 36.24 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 -4.40 3.36 -0.16 1.20 2.13 0.60 -4.59 120.64 118.79 1z7p n GLU 99 Ca -0.26 -0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.45 1z7p n GLU 99 Cb 0.66 -1.08 -0.01 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 0.86 -0.04 4.31 5.85 -1.49 -3.09 115.31 121.72 1z7p h LEU 100 Ca -0.09 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 1z7p h LEU 100 Cb 1.17 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 1z7p h LEU 100 CO 0.00 1.01 0.02 0.25 -0.34 0.00 0.00 178.44 179.39 1z7p h LEU 101 N 0.70 0.05 -0.90 2.25 6.46 -1.82 -0.61 115.31 121.44 1z7p h LEU 101 Ca 0.12 -0.07 0.20 0.00 -0.12 0.00 0.00 57.88 58.02 1z7p h LEU 101 Cb 0.62 -0.01 -0.12 0.00 -0.73 0.00 0.00 40.66 40.42 1z7p h LEU 101 CO 0.04 0.10 0.43 -0.65 -0.62 0.00 0.00 178.44 177.75 1z7p h PRO 102 N -0.01 0.47 -0.34 5.25 0.11 -1.81 0.83 132.00 136.51 1z7p h PRO 102 Ca 0.01 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 1z7p h PRO 102 Cb 0.06 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 1z7p h PRO 102 CO -0.00 0.31 0.03 1.25 -0.21 0.00 0.00 178.00 179.38 1z7p h LEU 103 N 0.49 0.56 -0.60 2.35 7.12 -1.23 0.13 115.31 124.12 1z7p h LEU 103 Ca 0.55 -0.28 -0.07 0.00 0.13 0.00 0.00 57.88 58.21 1z7p h LEU 103 Cb 0.97 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 40.93 1z7p h LEU 103 CO -0.48 0.70 0.11 -0.07 -0.13 0.00 0.00 178.44 178.58 1z7p h LEU 104 N 0.39 0.94 -0.49 2.25 3.38 -0.59 -1.13 115.31 120.07 1z7p h LEU 104 Ca 0.10 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1z7p h LEU 104 Cb 0.39 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1z7p h LEU 104 CO 0.01 0.95 0.18 1.56 0.09 0.00 0.00 178.44 181.24 1z7p h GLN 105 N 0.90 0.75 -0.63 1.13 1.08 -0.71 -0.14 115.11 117.49 1z7p h GLN 105 Ca 0.19 -0.15 -0.05 0.00 -1.45 0.00 0.00 58.65 57.19 1z7p h GLN 105 Cb 0.40 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.69 1z7p h GLN 105 CO 0.01 0.68 0.20 0.22 -0.95 0.00 0.00 178.83 178.99 1z7p h ASP 106 N 0.66 0.88 0.05 1.46 1.82 -0.77 -0.94 116.42 119.58 1z7p h ASP 106 Ca 0.16 -0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 1z7p h ASP 106 Cb 0.22 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1z7p h ASP 106 CO -0.01 0.82 0.00 0.00 -1.61 0.00 0.00 179.24 178.44 1z7p n ALA 107 N -2.45 2.21 -1.94 -0.78 0.00 -0.44 -4.72 120.51 112.38 1z7p n ALA 107 Ca 0.05 -0.12 -0.12 0.00 0.00 0.00 0.00 53.44 53.25 1z7p n ALA 107 Cb 0.21 -1.32 -0.03 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 -1.04 -0.50 0.07 0.00 0.00 -0.39 -4.87 120.51 113.78 1z7p n ALA 108 Ca 0.14 0.15 -0.06 0.00 0.00 0.00 0.00 53.44 53.67 1z7p n ALA 108 Cb 0.08 -1.42 0.11 0.00 0.00 0.00 0.00 19.45 18.22 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 0.92 0.82 -1.76 0.00 0.00 -1.26 -3.42 119.26 114.55 1z7p h ALA 109 Ca -0.28 -0.53 -0.55 0.00 0.00 0.00 0.00 54.91 53.56 1z7p h ALA 109 Cb 1.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1z7p h ALA 109 CO 0.36 0.71 1.37 0.95 0.00 0.00 0.00 179.25 182.64 1z7p s THR 110 N -3.82 3.33 0.63 0.00 -4.23 -1.24 -0.49 115.64 109.82 1z7p s THR 110 Ca -0.05 0.29 0.43 0.00 -1.18 0.00 0.00 61.69 61.19 1z7p s THR 110 Cb 0.12 -3.55 0.43 0.00 1.34 0.00 0.00 72.50 70.84 1z7p s THR 110 CO 0.81 -0.42 2.32 0.00 -0.54 0.00 0.00 174.62 176.79 1z7p h ALA 111 N 14.51 1.02 -0.15 3.99 0.00 -1.26 -0.81 119.26 136.55 1z7p h ALA 111 Ca -0.32 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.64 1z7p h ALA 111 Cb 1.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1z7p h ALA 111 CO 1.08 -0.02 0.19 0.87 0.00 0.00 0.00 179.25 181.37 1z7p h LYS 112 N 0.00 0.00 -2.72 0.00 1.57 -1.88 -3.39 116.57 110.15 1z7p h LYS 112 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1z7p h LYS 112 Cb 0.04 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 31.95 1z7p h LYS 112 CO 0.00 0.00 -0.80 1.21 -0.57 0.00 0.00 179.45 179.29 1z7p s ASN 113 N -5.67 3.34 0.62 0.86 2.47 -0.31 -5.01 114.94 111.24 1z7p s ASN 113 Ca -0.05 -1.54 0.32 0.00 0.42 0.00 0.00 52.86 52.02 1z7p s ASN 113 Cb 0.15 -0.35 1.82 0.00 -1.45 0.00 0.00 41.25 41.42 1z7p s ASN 113 CO 0.52 -0.40 2.12 -0.65 -3.72 0.00 0.00 177.10 174.97 1z7p h PRO 114 N 8.01 0.00 0.00 0.43 0.11 -1.76 -3.42 132.00 135.36 1z7p h PRO 114 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1z7p h PRO 114 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1z7p h PRO 114 CO 0.39 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.18 1z7p n ALA 115 N -2.19 0.00 -2.52 -0.75 0.00 -1.26 -5.02 120.51 108.78 1z7p n ALA 115 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1z7p n ALA 115 Cb 0.29 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.65 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 1.72 1.89 0.00 0.00 -0.21 -1.26 -4.43 119.66 117.37 1z7p s GLN 116 Ca 0.00 -2.14 0.00 0.00 0.02 0.00 0.00 55.36 53.24 1z7p s GLN 116 Cb 0.00 -0.73 0.00 0.00 1.00 0.00 0.00 33.01 33.28 1z7p s GLN 116 CO 0.00 -0.41 0.24 -0.11 -2.12 0.00 0.00 175.29 172.89