#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 1.83 0.30 -5.12 0.00 -1.26 -4.98 121.76 112.53 1z7p s ALA 2 Ca 0.00 0.35 -0.15 0.00 0.00 0.00 0.00 51.96 52.16 1z7p s ALA 2 Cb 0.00 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.81 1z7p s ALA 2 CO 0.00 -2.25 0.63 -1.54 0.00 0.00 0.00 175.76 172.61 1z7p s SER 3 N -3.10 -0.02 0.31 0.00 1.04 -1.26 -4.97 113.70 105.69 1z7p s SER 3 Ca 0.64 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 56.14 1z7p s SER 3 Cb -0.20 0.71 0.51 0.00 0.10 0.00 0.00 66.02 67.15 1z7p s SER 3 CO 0.57 -1.36 1.94 0.11 0.98 0.00 0.00 173.24 175.48 1z7p h LYS 4 N 2.09 1.01 -0.08 4.02 1.57 -1.99 -0.89 116.57 122.30 1z7p h LYS 4 Ca -0.25 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.30 1z7p h LYS 4 Cb 1.25 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1z7p h LYS 4 CO 0.32 0.67 -0.69 0.37 -0.57 0.00 0.00 179.45 179.55 1z7p h GLN 5 N 1.04 0.35 -0.47 3.15 5.75 -1.98 -0.45 115.11 122.49 1z7p h GLN 5 Ca 0.35 -0.27 -0.08 0.00 -0.15 0.00 0.00 58.65 58.50 1z7p h GLN 5 Cb 0.09 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 1z7p h GLN 5 CO -0.11 0.91 -0.02 0.93 -2.65 0.00 0.00 178.83 177.88 1z7p h GLU 6 N 0.24 0.85 -0.62 1.69 4.39 -1.84 0.66 114.58 119.95 1z7p h GLU 6 Ca -0.02 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.38 1z7p h GLU 6 Cb 1.25 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.80 1z7p h GLU 6 CO 0.11 0.91 0.33 1.25 -1.16 0.00 0.00 179.01 180.45 1z7p h LEU 7 N 0.70 0.77 -0.71 1.33 5.85 -1.05 -0.44 115.31 121.77 1z7p h LEU 7 Ca 0.13 -0.10 -0.12 0.00 0.84 0.00 0.00 57.88 58.63 1z7p h LEU 7 Cb 0.54 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1z7p h LEU 7 CO 0.03 0.65 -0.35 -0.78 -0.34 0.00 0.00 178.44 177.65 1z7p h ASP 8 N 0.84 0.62 -0.32 1.25 1.82 -0.92 0.57 116.42 120.28 1z7p h ASP 8 Ca 0.22 -0.26 -0.06 0.00 -0.39 0.00 0.00 57.03 56.54 1z7p h ASP 8 Cb 0.06 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 39.88 1z7p h ASP 8 CO -0.03 0.92 -0.03 0.00 -1.61 0.00 0.00 179.24 178.49 1z7p h ALA 9 N 1.12 0.43 -0.92 -0.78 0.00 -0.59 0.18 119.26 118.70 1z7p h ALA 9 Ca 0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1z7p h ALA 9 Cb 0.84 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1z7p h ALA 9 CO 0.07 0.22 0.56 0.00 0.00 0.00 0.00 179.25 180.09 1z7p h ALA 10 N 0.83 1.25 -0.44 0.00 0.00 -0.97 -1.37 119.26 118.55 1z7p h ALA 10 Ca 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1z7p h ALA 10 Cb 0.49 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1z7p h ALA 10 CO 0.02 0.65 0.21 1.25 0.00 0.00 0.00 179.25 181.38 1z7p h LEU 11 N 1.27 0.59 -0.61 0.00 5.85 -0.54 0.80 115.31 122.66 1z7p h LEU 11 Ca 0.33 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 1z7p h LEU 11 Cb -0.06 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 1z7p h LEU 11 CO -0.06 0.56 0.37 0.50 -0.34 0.00 0.00 178.44 179.47 1z7p h LYS 12 N 0.57 0.83 -0.40 1.25 3.64 -0.60 0.95 116.57 122.81 1z7p h LYS 12 Ca 0.15 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1z7p h LYS 12 Cb 0.13 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1z7p h LYS 12 CO -0.02 0.59 0.24 -0.22 -2.27 0.00 0.00 179.45 177.78 1z7p h LYS 13 N 0.83 0.55 -0.75 1.90 1.63 -1.00 -1.29 116.57 118.43 1z7p h LYS 13 Ca 0.22 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.96 1z7p h LYS 13 Cb -0.02 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.46 1z7p h LYS 13 CO -0.04 0.41 0.45 0.00 -3.45 0.00 0.00 179.45 176.82 1z7p h ALA 14 N 1.11 0.96 -0.56 5.00 0.00 -0.23 -0.39 119.26 125.15 1z7p h ALA 14 Ca 0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1z7p h ALA 14 Cb 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1z7p h ALA 14 CO -0.03 0.43 0.23 0.87 0.00 0.00 0.00 179.25 180.75 1z7p h LYS 15 N 1.03 0.83 -0.13 0.00 1.57 -0.59 0.11 116.57 119.39 1z7p h LYS 15 Ca 0.27 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1z7p h LYS 15 Cb -0.04 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1z7p h LYS 15 CO -0.05 0.71 0.07 1.49 -0.57 0.00 0.00 179.45 181.10 1z7p h GLU 16 N 0.76 0.18 -0.44 3.15 4.81 -0.86 -1.79 114.58 120.41 1z7p h GLU 16 Ca 0.19 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1z7p h GLU 16 Cb 0.19 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1z7p h GLU 16 CO -0.02 0.20 0.28 -0.07 -0.73 0.00 0.00 179.01 178.67 1z7p h LEU 17 N 0.12 0.47 -2.44 1.64 3.38 -0.87 -1.49 115.31 116.12 1z7p h LEU 17 Ca 0.05 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1z7p h LEU 17 Cb 0.07 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1z7p h LEU 17 CO -0.01 0.34 -0.02 0.00 0.09 0.00 0.00 178.44 178.84 1z7p h ALA 18 N 1.17 1.44 -0.01 1.53 0.00 -0.60 -1.81 119.26 120.98 1z7p h ALA 18 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1z7p h ALA 18 Cb -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1z7p h ALA 18 CO -0.05 0.02 -0.60 0.43 0.00 0.00 0.00 179.25 179.05 1z7p n SER 19 N -3.74 1.20 0.09 0.00 7.64 -0.64 -4.32 113.62 113.85 1z7p n SER 19 Ca -0.03 -0.98 0.13 0.00 1.01 0.00 0.00 58.87 59.00 1z7p n SER 19 Cb 0.10 0.52 0.45 0.00 -1.01 0.00 0.00 64.21 64.28 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 -0.90 0.64 -3.72 6.43 7.64 -0.68 -4.86 113.62 118.16 1z7p n SER 20 Ca 0.07 0.58 -0.10 0.00 1.01 0.00 0.00 58.87 60.43 1z7p n SER 20 Cb 0.37 -0.74 -0.05 0.00 -1.01 0.00 0.00 64.21 62.78 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 -3.11 -0.73 -0.46 -0.43 0.00 -1.26 -5.05 121.76 110.71 1z7p s ALA 21 Ca 0.10 -0.26 0.23 0.00 0.00 0.00 0.00 51.96 52.03 1z7p s ALA 21 Cb 0.13 0.72 0.99 0.00 0.00 0.00 0.00 23.12 24.96 1z7p s ALA 21 CO 0.54 -0.66 1.69 -0.35 0.00 0.00 0.00 175.76 176.98 1z7p n PRO 22 N -0.23 0.18 -3.83 0.00 -0.04 -1.26 -4.50 135.00 125.31 1z7p n PRO 22 Ca -0.14 0.45 -0.12 0.00 -0.04 0.00 0.00 63.50 63.66 1z7p n PRO 22 Cb 0.63 -1.87 -0.13 0.00 -0.04 0.00 0.00 33.50 32.09 1z7p n PRO 22 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1z7p s VAL 23 N -3.34 -0.00 -0.01 0.52 1.01 -1.26 -0.48 120.40 116.83 1z7p s VAL 23 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1z7p s VAL 23 Cb 0.09 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 36.31 1z7p s VAL 23 CO 0.35 0.00 -0.01 -0.69 0.00 0.00 0.00 175.10 174.76 1z7p s VAL 24 N 0.08 0.12 -0.44 2.92 1.01 -0.40 -0.87 120.40 122.82 1z7p s VAL 24 Ca -0.00 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.02 1z7p s VAL 24 Cb -0.01 -0.15 0.12 0.00 0.00 0.00 0.00 36.38 36.34 1z7p s VAL 24 CO 0.00 0.07 0.20 -0.69 0.00 0.00 0.00 175.10 174.69 1z7p s VAL 25 N 0.40 1.97 0.01 2.92 1.01 -0.30 -1.39 120.40 125.02 1z7p s VAL 25 Ca -0.04 -2.72 -0.30 0.00 0.00 0.00 0.00 61.98 58.92 1z7p s VAL 25 Cb -0.06 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 1z7p s VAL 25 CO -0.01 -0.79 1.36 -0.36 0.00 0.00 0.00 175.10 175.31 1z7p s PHE 26 N 0.30 2.96 0.25 5.22 0.08 -0.44 -1.31 117.98 125.05 1z7p s PHE 26 Ca 0.16 0.91 -0.06 0.00 0.12 0.00 0.00 56.93 58.06 1z7p s PHE 26 Cb -0.24 -3.62 0.02 0.00 -0.57 0.00 0.00 43.02 38.62 1z7p s PHE 26 CO -0.03 -2.24 0.43 -1.13 -0.10 0.00 0.00 175.22 172.15 1z7p n SER 27 N 5.13 -1.23 -4.62 1.36 3.41 0.13 -0.98 113.62 116.81 1z7p n SER 27 Ca 0.12 -2.16 -0.28 0.00 -0.26 0.00 0.00 58.87 56.29 1z7p n SER 27 Cb 0.44 2.13 -0.11 0.00 -0.26 0.00 0.00 64.21 66.42 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 -2.29 1.96 0.23 4.33 -0.14 -1.26 -0.88 119.74 121.69 1z7p s LYS 28 Ca 0.15 -2.12 0.26 0.00 -1.36 0.00 0.00 55.97 52.89 1z7p s LYS 28 Cb -0.02 -1.60 0.83 0.00 -1.68 0.00 0.00 37.83 35.36 1z7p s LYS 28 CO 0.11 -0.08 1.76 0.25 -0.76 0.00 0.00 175.35 176.63 1z7p n THR 29 N -0.98 0.65 0.00 2.17 -2.24 -1.26 -4.39 114.28 108.24 1z7p n THR 29 Ca -0.06 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1z7p n THR 29 Cb 0.67 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 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 -2.29 0.00 -1.74 4.78 4.11 -1.26 -5.05 117.16 115.71 1z7p n TYR 30 Ca 0.05 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.53 1z7p n TYR 30 Cb 0.40 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.72 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 5.68 0.00 1.35 0.00 0.00 -1.98 -1.19 103.07 106.93 1z7p h GLY 32 Ca -0.45 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.71 1z7p h GLY 32 CO 0.87 0.00 -0.55 -0.97 0.00 0.00 0.00 176.54 175.88 1z7p h TYR 33 N 0.00 0.85 -0.26 5.60 -1.99 -1.91 -0.50 116.97 118.77 1z7p h TYR 33 Ca -0.00 -0.30 -0.04 0.00 2.00 0.00 0.00 58.73 60.39 1z7p h TYR 33 Cb 0.11 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 38.67 1z7p h TYR 33 CO 0.00 1.07 0.03 0.00 -0.00 0.00 0.00 178.16 179.26 1z7p h ASN 35 N 0.24 0.32 -0.47 0.00 -1.24 -1.27 -1.62 115.58 111.54 1z7p h ASN 35 Ca 0.08 0.03 0.04 0.00 0.71 0.00 0.00 56.30 57.16 1z7p h ASN 35 Cb 0.37 -0.02 -0.04 0.00 0.73 0.00 0.00 38.32 39.35 1z7p h ASN 35 CO 0.01 0.22 0.24 0.03 -1.29 0.00 0.00 177.43 176.64 1z7p h ARG 36 N 0.46 0.45 -0.27 6.67 3.08 -0.78 0.79 114.38 124.78 1z7p h ARG 36 Ca 0.22 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1z7p h ARG 36 Cb 0.15 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1z7p h ARG 36 CO -0.17 0.30 0.18 0.28 -1.07 0.00 0.00 179.97 179.49 1z7p h VAL 37 N 0.47 1.06 -0.49 2.04 2.07 -0.95 0.87 116.25 121.32 1z7p h VAL 37 Ca 0.21 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.63 1z7p h VAL 37 Cb 0.12 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1z7p h VAL 37 CO -0.15 0.07 0.28 0.11 0.02 0.00 0.00 177.57 177.90 1z7p h LYS 38 N 0.36 0.54 -0.50 1.57 1.57 -0.54 -0.86 116.57 118.71 1z7p h LYS 38 Ca 0.10 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 1z7p h LYS 38 Cb -0.04 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1z7p h LYS 38 CO -0.03 0.36 -0.07 1.96 -0.57 0.00 0.00 179.45 181.10 1z7p h GLN 39 N 0.56 0.90 -0.21 3.15 1.08 -0.67 -1.29 115.11 118.64 1z7p h GLN 39 Ca 0.20 -0.30 -0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1z7p h GLN 39 Cb 0.04 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 1z7p h GLN 39 CO -0.10 0.94 0.12 1.25 -0.95 0.00 0.00 178.83 180.09 1z7p h LEU 40 N 0.82 0.25 -0.52 1.46 5.85 -0.04 -0.60 115.31 122.52 1z7p h LEU 40 Ca 0.14 -0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.67 1z7p h LEU 40 Cb 0.59 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1z7p h LEU 40 CO 0.04 0.22 -0.32 -0.07 -0.34 0.00 0.00 178.44 177.97 1z7p h LEU 41 N 0.25 0.91 -0.85 2.25 3.38 -1.16 -2.90 115.31 117.18 1z7p h LEU 41 Ca 0.07 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.68 1z7p h LEU 41 Cb 0.02 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1z7p h LEU 41 CO -0.01 1.14 0.56 0.74 0.09 0.00 0.00 178.44 180.96 1z7p h THR 42 N 0.72 1.19 -0.30 0.22 2.02 -0.98 -1.89 112.91 113.90 1z7p h THR 42 Ca 0.08 -0.39 -0.08 0.00 0.77 0.00 0.00 66.41 66.79 1z7p h THR 42 Cb 0.88 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1z7p h THR 42 CO 0.08 0.21 -0.14 1.56 0.37 0.00 0.00 175.52 177.60 1z7p h GLN 43 N 1.13 0.52 -0.02 6.66 4.20 -0.91 -0.52 115.11 126.16 1z7p h GLN 43 Ca 0.32 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1z7p h GLN 43 Cb -0.09 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.64 1z7p h GLN 43 CO -0.08 0.65 0.00 1.33 -0.67 0.00 0.00 178.83 180.05 1z7p n VAL 44 N -4.19 0.02 -1.68 -0.54 0.24 -1.13 -4.93 118.33 106.12 1z7p n VAL 44 Ca 0.01 -0.11 -0.13 0.00 -2.04 0.00 0.00 64.34 62.07 1z7p n VAL 44 Cb 0.33 -0.07 -0.04 0.00 -1.47 0.00 0.00 33.84 32.60 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 1.04 0.80 3.74 7.63 0.00 -0.20 -4.90 105.19 113.29 1z7p n GLY 45 Ca 0.20 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.52 3.31 0.33 4.61 0.00 -0.74 -4.62 121.76 122.12 1z7p s ALA 46 Ca 0.00 0.64 -0.27 0.00 0.00 0.00 0.00 51.96 52.33 1z7p s ALA 46 Cb 0.00 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.77 1z7p s ALA 46 CO 0.00 0.06 1.02 -1.12 0.00 0.00 0.00 175.76 175.73 1z7p s SER 47 N -0.62 7.14 -0.05 0.00 0.01 -0.19 -4.53 113.70 115.46 1z7p s SER 47 Ca 0.44 2.04 -0.21 0.00 1.31 0.00 0.00 55.95 59.53 1z7p s SER 47 Cb -0.26 -2.60 0.04 0.00 0.21 0.00 0.00 66.02 63.42 1z7p s SER 47 CO 0.32 -0.22 0.47 -0.72 0.41 0.00 0.00 173.24 173.50 1z7p s TYR 48 N -1.46 -0.40 0.40 2.43 -0.85 -1.26 -4.42 117.35 111.78 1z7p s TYR 48 Ca 0.50 0.73 -0.10 0.00 -0.52 0.00 0.00 57.07 57.68 1z7p s TYR 48 Cb -0.24 0.22 -0.06 0.00 0.38 0.00 0.00 41.96 42.26 1z7p s TYR 48 CO 0.31 -0.45 0.77 0.21 -1.52 0.00 0.00 175.55 174.86 1z7p s LYS 49 N -1.05 3.78 0.06 -3.49 2.20 -0.05 -4.98 119.74 116.21 1z7p s LYS 49 Ca -0.11 0.46 0.07 0.00 -0.36 0.00 0.00 55.97 56.03 1z7p s LYS 49 Cb -0.03 -2.39 -0.03 0.00 -1.51 0.00 0.00 37.83 33.87 1z7p s LYS 49 CO 0.06 -0.03 -0.19 0.08 -0.36 0.00 0.00 175.35 174.91 1z7p s VAL 50 N -2.37 1.49 -0.37 4.02 1.01 -1.26 -1.15 120.40 121.77 1z7p s VAL 50 Ca 0.51 -1.23 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1z7p s VAL 50 Cb -0.10 -1.33 0.12 0.00 0.00 0.00 0.00 36.38 35.07 1z7p s VAL 50 CO 0.31 0.06 0.17 -0.69 0.00 0.00 0.00 175.10 174.96 1z7p s VAL 51 N -0.92 1.02 -0.94 2.92 1.01 -0.42 -4.90 120.40 118.16 1z7p s VAL 51 Ca 0.05 -1.94 -0.23 0.00 0.00 0.00 0.00 61.98 59.85 1z7p s VAL 51 Cb -0.09 -1.74 0.06 0.00 0.00 0.00 0.00 36.38 34.61 1z7p s VAL 51 CO 0.02 -0.81 1.36 -1.61 0.00 0.00 0.00 175.10 174.06 1z7p s GLU 52 N 1.00 3.49 0.53 2.72 2.02 -1.26 -0.70 118.70 126.50 1z7p s GLU 52 Ca 0.14 -1.01 0.22 0.00 0.02 0.00 0.00 54.97 54.35 1z7p s GLU 52 Cb -0.21 -5.03 1.37 0.00 0.10 0.00 0.00 34.13 30.35 1z7p s GLU 52 CO -0.11 -2.13 2.05 -0.07 0.02 0.00 0.00 175.26 175.03 1z7p h LEU 53 N 12.51 0.00 -2.50 1.80 4.07 -1.37 -2.21 115.31 127.61 1z7p h LEU 53 Ca 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.04 1z7p h LEU 53 Cb 1.02 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.76 1z7p h LEU 53 CO 1.35 0.00 -0.01 -0.78 -1.08 0.00 0.00 178.44 177.92 1z7p h ASP 54 N 0.00 0.00 -0.01 -0.43 1.82 -1.90 -1.94 116.42 113.96 1z7p h ASP 54 Ca 0.16 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.80 1z7p h ASP 54 Cb 0.64 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.65 1z7p h ASP 54 CO -0.00 0.01 -0.03 -0.62 -1.61 0.00 0.00 179.24 177.00 1z7p n GLU 55 N -3.65 0.53 -2.52 0.28 1.02 -0.84 -4.99 120.64 110.47 1z7p n GLU 55 Ca -0.03 -0.95 -0.39 0.00 -0.02 0.00 0.00 57.16 55.77 1z7p n GLU 55 Cb 0.10 -1.15 -0.04 0.00 -0.02 0.00 0.00 31.44 30.33 1z7p n GLU 55 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1z7p s LEU 56 N -0.85 4.47 0.47 -4.62 2.96 -0.73 -4.94 118.68 115.44 1z7p s LEU 56 Ca 0.10 2.18 0.31 0.00 -0.22 0.00 0.00 54.13 56.50 1z7p s LEU 56 Cb 0.07 -3.75 1.69 0.00 0.50 0.00 0.00 46.19 44.70 1z7p s LEU 56 CO 0.13 -0.19 1.95 0.28 -1.32 0.00 0.00 176.35 177.20 1z7p h SER 57 N 3.55 0.00 0.00 3.68 0.02 -1.94 -2.31 113.55 116.56 1z7p h SER 57 Ca -0.47 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.43 1z7p h SER 57 Cb 1.21 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.63 1z7p h SER 57 CO 0.66 0.00 -0.61 -0.67 -1.14 0.00 0.00 176.83 175.07 1z7p n ASP 58 N -2.60 0.68 -0.29 3.07 2.03 -1.26 -4.99 116.55 113.19 1z7p n ASP 58 Ca -0.02 -2.24 -0.01 0.00 0.52 0.00 0.00 54.79 53.03 1z7p n ASP 58 Cb 0.06 -0.28 0.05 0.00 -0.72 0.00 0.00 41.12 40.23 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 0.38 0.19 0.77 0.27 0.00 -1.55 -0.84 103.07 102.29 1z7p h GLY 59 Ca -0.07 0.41 0.03 0.00 0.00 0.00 0.00 47.33 47.70 1z7p h GLY 59 CO 0.03 -0.24 0.15 1.76 0.00 0.00 0.00 176.54 178.24 1z7p h SER 60 N -0.06 0.20 0.59 0.19 0.02 -1.87 0.28 113.55 112.90 1z7p h SER 60 Ca 0.33 0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 61.16 1z7p h SER 60 Cb 0.59 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1z7p h SER 60 CO -0.84 0.15 -0.65 1.56 -1.14 0.00 0.00 176.83 175.91 1z7p h GLN 61 N 0.32 0.05 -0.61 3.45 4.20 -1.79 -1.37 115.11 119.36 1z7p h GLN 61 Ca 0.15 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.85 1z7p h GLN 61 Cb 0.09 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 1z7p h GLN 61 CO -0.13 0.68 0.38 1.25 -0.67 0.00 0.00 178.83 180.34 1z7p h LEU 62 N 0.04 0.62 -0.54 1.46 7.12 -0.61 -0.08 115.31 123.31 1z7p h LEU 62 Ca -0.01 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.98 1z7p h LEU 62 Cb 1.15 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 41.12 1z7p h LEU 62 CO 0.09 0.43 0.26 -0.61 -0.13 0.00 0.00 178.44 178.48 1z7p h GLN 63 N 0.74 0.78 -0.92 1.25 4.15 -0.42 -1.04 115.11 119.65 1z7p h GLN 63 Ca 0.24 -0.11 0.03 0.00 0.77 0.00 0.00 58.65 59.58 1z7p h GLN 63 Cb 0.01 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 27.51 1z7p h GLN 63 CO -0.10 0.64 0.60 0.77 -1.93 0.00 0.00 178.83 178.82 1z7p h SER 64 N 0.73 1.01 -0.41 -0.69 0.02 -0.81 -0.06 113.55 113.34 1z7p h SER 64 Ca 0.19 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.08 1z7p h SER 64 Cb 0.12 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1z7p h SER 64 CO -0.02 0.71 0.11 0.00 -1.14 0.00 0.00 176.83 176.48 1z7p h ALA 65 N 1.37 0.54 -0.48 3.77 0.00 -0.55 -0.88 119.26 123.03 1z7p h ALA 65 Ca 0.36 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1z7p h ALA 65 Cb -0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1z7p h ALA 65 CO -0.11 0.21 0.26 -0.07 0.00 0.00 0.00 179.25 179.55 1z7p h LEU 66 N 0.52 0.40 -0.03 0.00 -0.00 -0.76 0.06 115.31 115.51 1z7p h LEU 66 Ca 0.13 0.01 0.02 0.00 -0.00 0.00 0.00 57.88 58.04 1z7p h LEU 66 Cb 0.30 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 40.87 1z7p h LEU 66 CO -0.00 0.29 -0.07 0.00 -0.00 0.00 0.00 178.44 178.65 1z7p h ALA 67 N 1.23 -0.05 -0.66 1.53 0.00 -0.72 0.23 119.26 120.82 1z7p h ALA 67 Ca 0.20 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1z7p h ALA 67 Cb 0.06 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1z7p h ALA 67 CO -0.12 -0.56 0.41 1.25 0.00 0.00 0.00 179.25 180.23 1z7p h HIS 68 N -0.12 0.76 0.21 0.00 -0.00 -0.95 -1.44 115.15 113.62 1z7p h HIS 68 Ca 0.04 0.02 -0.32 0.00 -0.00 0.00 0.00 60.37 60.12 1z7p h HIS 68 Cb 0.17 -0.25 0.03 0.00 -0.00 0.00 0.00 27.41 27.36 1z7p h HIS 68 CO -0.16 0.43 -1.41 2.35 -0.00 0.00 0.00 177.93 179.13 1z7p h TRP 69 N 0.79 0.80 0.00 5.26 7.01 -0.64 -3.39 115.95 125.78 1z7p h TRP 69 Ca 0.27 -0.58 0.00 0.00 2.11 0.00 0.00 58.89 60.69 1z7p h TRP 69 Cb 0.04 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.07 1z7p h TRP 69 CO -0.05 1.47 -1.23 0.25 -2.79 0.00 0.00 178.44 176.09 1z7p n THR 70 N -3.64 0.00 -0.96 2.65 -2.24 0.04 -4.99 114.28 105.13 1z7p n THR 70 Ca -0.14 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1z7p n THR 70 Cb 1.08 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 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 1.72 0.43 2.72 3.38 0.00 -0.54 -4.96 105.19 107.95 1z7p n GLY 71 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 1z7p n GLY 71 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z7p s ARG 72 N -0.53 1.87 0.04 1.61 0.52 -1.26 -4.90 118.95 116.30 1z7p s ARG 72 Ca 0.00 -2.84 0.16 0.00 -0.52 0.00 0.00 55.73 52.52 1z7p s ARG 72 Cb 0.00 -2.69 0.67 0.00 0.52 0.00 0.00 34.95 33.45 1z7p s ARG 72 CO 0.00 -1.31 1.50 0.41 0.02 0.00 0.00 175.30 175.92 1z7p n GLY 73 N 2.38 -1.04 3.61 -3.53 0.00 -1.26 -4.35 105.19 100.99 1z7p n GLY 73 Ca 0.22 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.04 2.14 0.10 2.61 -4.23 -1.26 -4.83 115.64 107.13 1z7p s THR 74 Ca 0.07 0.05 0.07 0.00 -1.18 0.00 0.00 61.69 60.69 1z7p s THR 74 Cb 0.09 -2.13 -0.03 0.00 1.34 0.00 0.00 72.50 71.77 1z7p s THR 74 CO 0.28 -0.06 -0.19 0.68 -0.54 0.00 0.00 174.62 174.80 1z7p s VAL 75 N -2.61 1.52 0.87 2.29 -7.23 -1.26 -4.28 120.40 109.71 1z7p s VAL 75 Ca 0.67 -1.49 -0.11 0.00 -1.81 0.00 0.00 61.98 59.23 1z7p s VAL 75 Cb -0.23 -1.42 0.11 0.00 0.56 0.00 0.00 36.38 35.40 1z7p s VAL 75 CO 0.60 -0.13 1.09 -2.16 -0.31 0.00 0.00 175.10 174.20 1z7p s PRO 76 N -1.92 1.45 -0.11 4.82 0.04 -1.26 -4.73 135.00 133.29 1z7p s PRO 76 Ca 0.04 0.90 0.01 0.00 0.04 0.00 0.00 61.00 61.99 1z7p s PRO 76 Cb -0.10 -1.83 0.02 0.00 0.04 0.00 0.00 34.50 32.63 1z7p s PRO 76 CO 0.04 -2.13 -0.14 1.21 0.04 0.00 0.00 177.00 176.02 1z7p s ASN 77 N -3.41 2.36 -0.01 6.66 3.84 -0.16 -4.02 114.94 120.21 1z7p s ASN 77 Ca 0.63 -0.40 0.08 0.00 0.21 0.00 0.00 52.86 53.38 1z7p s ASN 77 Cb -0.18 -1.04 -0.02 0.00 -0.55 0.00 0.00 41.25 39.46 1z7p s ASN 77 CO 0.57 -0.01 -0.25 -0.69 -2.79 0.00 0.00 177.10 173.93 1z7p s VAL 78 N 1.09 2.12 0.04 -5.21 1.01 -0.31 -1.32 120.40 117.81 1z7p s VAL 78 Ca -0.05 -1.15 0.07 0.00 0.00 0.00 0.00 61.98 60.85 1z7p s VAL 78 Cb -0.14 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1z7p s VAL 78 CO -0.03 0.54 -0.20 -0.36 0.00 0.00 0.00 175.10 175.05 1z7p s PHE 79 N -0.65 1.77 -0.00 5.22 0.08 -0.48 -1.16 117.98 122.75 1z7p s PHE 79 Ca 0.10 -0.37 0.01 0.00 0.12 0.00 0.00 56.93 56.79 1z7p s PHE 79 Cb -0.10 -1.06 -0.00 0.00 -0.57 0.00 0.00 43.02 41.29 1z7p s PHE 79 CO -0.00 0.08 -0.03 0.42 -0.10 0.00 0.00 175.22 175.59 1z7p s ILE 80 N -0.77 0.21 -1.80 0.64 1.01 -0.46 -1.27 121.20 118.76 1z7p s ILE 80 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.59 1z7p s ILE 80 Cb -0.09 -0.19 0.00 0.00 0.01 0.00 0.00 42.46 42.20 1z7p s ILE 80 CO 0.01 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.61 1z7p n GLY 81 N 2.98 0.00 2.35 6.18 0.00 0.37 -1.31 105.19 115.75 1z7p n GLY 81 Ca -0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.86 1.07 3.15 -0.02 0.00 -1.26 -5.02 105.19 102.25 1z7p n GLY 82 Ca -0.23 -0.42 -0.25 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.38 1.46 0.22 1.61 2.20 -0.43 -4.90 119.74 116.52 1z7p s LYS 83 Ca 0.00 -0.60 -0.31 0.00 -0.36 0.00 0.00 55.97 54.70 1z7p s LYS 83 Cb 0.00 -1.37 -0.11 0.00 -1.51 0.00 0.00 37.83 34.84 1z7p s LYS 83 CO 0.00 0.33 1.58 -1.14 -0.36 0.00 0.00 175.35 175.75 1z7p s GLN 84 N -0.27 4.19 -0.14 4.03 -0.44 -1.26 -1.36 119.66 124.41 1z7p s GLN 84 Ca 0.04 2.45 -0.09 0.00 -2.50 0.00 0.00 55.36 55.26 1z7p s GLN 84 Cb -0.08 -3.10 -0.06 0.00 -1.64 0.00 0.00 33.01 28.13 1z7p s GLN 84 CO 0.00 -0.60 -0.21 -0.89 0.50 0.00 0.00 175.29 174.09 1z7p n ILE 85 N 3.22 1.01 0.00 -2.34 2.08 -0.31 -4.90 119.36 118.13 1z7p n ILE 85 Ca 0.11 -0.11 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1z7p n ILE 85 Cb 0.38 -1.80 0.00 0.00 -0.75 0.00 0.00 39.64 37.47 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 2.06 -0.62 0.00 7.39 0.00 -1.18 -5.00 105.19 107.84 1z7p n GLY 86 Ca -0.26 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 5.88 0.15 -0.02 0.00 -1.26 -1.16 105.19 108.78 1z7p n GLY 87 Ca 0.00 -1.81 -0.06 0.00 0.00 0.00 0.00 46.02 44.15 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 0.05 0.62 0.05 0.00 2.03 -1.95 -0.29 116.42 116.93 1z7p h ASP 89 Ca 0.16 -0.02 -0.00 0.00 -0.73 0.00 0.00 57.03 56.44 1z7p h ASP 89 Cb 0.23 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 38.58 1z7p h ASP 89 CO -0.30 0.45 -0.02 0.74 -1.03 0.00 0.00 179.24 179.08 1z7p h THR 90 N 0.73 1.19 -0.19 1.15 2.02 -1.65 -0.84 112.91 115.31 1z7p h THR 90 Ca 0.20 -0.81 -0.13 0.00 0.77 0.00 0.00 66.41 66.44 1z7p h THR 90 Cb -0.07 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1z7p h THR 90 CO -0.04 0.20 -0.43 -0.37 0.37 0.00 0.00 175.52 175.25 1z7p h VAL 91 N -0.42 1.31 -0.13 3.16 -1.51 -1.04 -0.52 116.25 117.09 1z7p h VAL 91 Ca -0.01 -1.61 -0.00 0.00 -1.23 0.00 0.00 66.70 63.85 1z7p h VAL 91 Cb 0.38 1.64 -0.01 0.00 -2.13 0.00 0.00 31.29 31.18 1z7p h VAL 91 CO 0.01 0.50 0.06 0.58 -1.23 0.00 0.00 177.57 177.49 1z7p h VAL 92 N 0.37 1.12 -0.22 7.19 2.07 -1.06 -0.01 116.25 125.71 1z7p h VAL 92 Ca 0.03 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.25 1z7p h VAL 92 Cb 0.92 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 1z7p h VAL 92 CO 0.08 0.11 -0.03 -0.08 0.02 0.00 0.00 177.57 177.67 1z7p h GLU 93 N 0.08 0.03 -0.26 1.57 4.57 -0.87 -0.10 114.58 119.60 1z7p h GLU 93 Ca 0.04 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 1z7p h GLU 93 Cb 0.12 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1z7p h GLU 93 CO -0.01 0.02 0.14 0.87 -1.18 0.00 0.00 179.01 178.86 1z7p h LYS 94 N 0.03 0.35 -0.25 1.92 1.57 -0.90 -1.62 116.57 117.67 1z7p h LYS 94 Ca 0.11 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.72 1z7p h LYS 94 Cb 0.15 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1z7p h LYS 94 CO -0.21 0.27 -0.39 1.25 -0.57 0.00 0.00 179.45 179.80 1z7p h HIS 95 N 0.36 0.88 -0.60 -1.35 2.76 0.11 0.17 115.15 117.48 1z7p h HIS 95 Ca 0.09 -0.30 0.05 0.00 -2.20 0.00 0.00 60.37 58.01 1z7p h HIS 95 Cb 0.02 -0.17 -0.05 0.00 1.55 0.00 0.00 27.41 28.76 1z7p h HIS 95 CO 0.00 1.07 0.33 1.96 -1.30 0.00 0.00 177.93 180.00 1z7p h GLN 96 N 0.44 0.62 -0.00 5.26 4.20 -0.13 -1.26 115.11 124.24 1z7p h GLN 96 Ca 0.02 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1z7p h GLN 96 Cb 0.98 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1z7p h GLN 96 CO 0.09 0.41 0.00 2.89 -0.67 0.00 0.00 178.83 181.55 1z7p n ARG 97 N -4.81 1.05 -3.59 1.46 1.85 -0.85 -4.93 116.66 106.85 1z7p n ARG 97 Ca 0.06 -0.07 -0.24 0.00 -1.00 0.00 0.00 57.85 56.61 1z7p n ARG 97 Cb 0.14 -1.49 0.05 0.00 -1.05 0.00 0.00 32.46 30.10 1z7p n ARG 97 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1z7p n ASN 98 N -0.91 -4.04 -0.00 2.89 5.15 -0.48 -4.94 115.26 112.93 1z7p n ASN 98 Ca 0.23 -0.87 -0.00 0.00 -0.60 0.00 0.00 54.58 53.35 1z7p n ASN 98 Cb 0.13 -4.08 -0.01 0.00 -0.53 0.00 0.00 39.78 35.29 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 -3.99 2.17 -0.11 1.20 2.13 0.47 -4.64 120.64 117.88 1z7p n GLU 99 Ca -0.17 -0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.54 1z7p n GLU 99 Cb 0.63 -1.02 -0.03 0.00 0.27 0.00 0.00 31.44 31.29 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 0.57 0.04 4.31 5.85 -1.50 -2.38 115.31 122.21 1z7p h LEU 100 Ca -0.01 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 1z7p h LEU 100 Cb 0.60 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1z7p h LEU 100 CO 0.00 0.78 -0.02 0.25 -0.34 0.00 0.00 178.44 179.11 1z7p h LEU 101 N 0.36 -0.05 -0.71 2.25 5.85 -1.85 0.11 115.31 121.27 1z7p h LEU 101 Ca 0.08 -0.12 0.16 0.00 0.84 0.00 0.00 57.88 58.84 1z7p h LEU 101 Cb 0.51 0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.44 1z7p h LEU 101 CO 0.02 0.09 0.09 -0.65 -0.34 0.00 0.00 178.44 177.65 1z7p h PRO 102 N -0.19 0.18 -0.73 5.25 0.11 -1.82 -0.22 132.00 134.58 1z7p h PRO 102 Ca -0.01 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 1z7p h PRO 102 Cb 0.17 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.20 1z7p h PRO 102 CO 0.01 0.12 0.24 1.25 -0.21 0.00 0.00 178.00 179.41 1z7p h LEU 103 N 0.18 1.05 -0.71 2.35 5.85 -0.96 -0.29 115.31 122.78 1z7p h LEU 103 Ca 0.39 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.79 1z7p h LEU 103 Cb 0.67 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1z7p h LEU 103 CO -0.55 0.97 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.14 1z7p h LEU 104 N 1.07 0.68 -0.48 2.25 3.38 -0.32 -0.46 115.31 121.43 1z7p h LEU 104 Ca 0.24 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1z7p h LEU 104 Cb 0.29 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1z7p h LEU 104 CO -0.01 0.94 -0.05 1.56 0.09 0.00 0.00 178.44 180.97 1z7p h GLN 105 N 0.56 0.87 -0.83 1.13 4.20 -0.76 0.33 115.11 120.61 1z7p h GLN 105 Ca 0.07 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.47 1z7p h GLN 105 Cb 0.80 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.47 1z7p h GLN 105 CO 0.07 0.94 0.51 0.22 -0.67 0.00 0.00 178.83 179.89 1z7p h ASP 106 N 0.72 0.98 0.22 1.46 3.58 -0.88 -0.32 116.42 122.18 1z7p h ASP 106 Ca 0.13 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1z7p h ASP 106 Cb 0.58 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.38 1z7p h ASP 106 CO 0.03 0.75 0.00 0.00 -2.88 0.00 0.00 179.24 177.14 1z7p n ALA 107 N -2.41 2.36 -1.20 -0.78 0.00 -0.20 -4.90 120.51 113.38 1z7p n ALA 107 Ca 0.09 -0.14 -0.10 0.00 0.00 0.00 0.00 53.44 53.29 1z7p n ALA 107 Cb 0.06 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.05 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 -1.13 -0.15 0.23 0.00 0.00 -0.13 -4.86 120.51 114.46 1z7p n ALA 108 Ca 0.16 0.16 0.07 0.00 0.00 0.00 0.00 53.44 53.83 1z7p n ALA 108 Cb 0.14 -1.39 0.53 0.00 0.00 0.00 0.00 19.45 18.73 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 0.39 1.45 0.00 0.00 0.00 -1.22 -1.68 119.26 118.20 1z7p h ALA 109 Ca -0.21 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1z7p h ALA 109 Cb 0.89 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1z7p h ALA 109 CO 0.30 0.27 0.00 1.79 0.00 0.00 0.00 179.25 181.61 1z7p h THR 110 N 0.00 0.00 -2.91 0.00 1.35 -1.82 -0.48 112.91 109.05 1z7p h THR 110 Ca -0.00 -0.35 -0.27 0.00 -0.55 0.00 0.00 66.41 65.23 1z7p h THR 110 Cb 0.43 1.29 -0.05 0.00 -1.73 0.00 0.00 68.15 68.10 1z7p h THR 110 CO 0.03 0.00 -0.32 0.00 -0.25 0.00 0.00 175.52 174.98 1z7p n ALA 111 N -2.03 -0.57 -3.14 6.62 0.00 -0.63 -4.75 120.51 116.00 1z7p n ALA 111 Ca 0.00 0.15 -0.13 0.00 0.00 0.00 0.00 53.44 53.46 1z7p n ALA 111 Cb 0.24 -1.54 -0.11 0.00 0.00 0.00 0.00 19.45 18.04 1z7p n ALA 111 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1z7p s LYS 112 N -4.39 0.36 -1.12 0.00 1.02 -1.26 -4.89 119.74 109.45 1z7p s LYS 112 Ca 0.00 0.20 -0.25 0.00 0.02 0.00 0.00 55.97 55.94 1z7p s LYS 112 Cb 0.00 0.17 0.03 0.00 -0.52 0.00 0.00 37.83 37.51 1z7p s LYS 112 CO 0.00 -0.06 0.47 -1.71 -0.92 0.00 0.00 175.35 173.13 1z7p n ASN 113 N 2.58 -2.68 0.00 2.83 5.15 -1.26 -4.79 115.26 117.09 1z7p n ASN 113 Ca -0.15 -1.14 0.10 0.00 -0.60 0.00 0.00 54.58 52.78 1z7p n ASN 113 Cb 0.58 -1.38 0.45 0.00 -0.53 0.00 0.00 39.78 38.90 1z7p n ASN 113 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1z7p n PRO 114 N -4.49 0.11 0.00 1.20 -0.04 -1.26 -4.21 135.00 126.32 1z7p n PRO 114 Ca -0.13 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1z7p n PRO 114 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1z7p n PRO 114 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z7p n ALA 115 N -1.41 0.00 -3.16 0.55 0.00 -1.26 -4.45 120.51 110.78 1z7p n ALA 115 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.40 1z7p n ALA 115 Cb 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.34 1.23 0.00 0.00 -1.52 -1.26 -4.73 119.66 113.04 1z7p s GLN 116 Ca 0.00 -0.78 0.00 0.00 -1.95 0.00 0.00 55.36 52.63 1z7p s GLN 116 Cb 0.00 0.50 0.00 0.00 -0.22 0.00 0.00 33.01 33.29 1z7p s GLN 116 CO 0.00 -0.51 0.09 -0.11 -0.25 0.00 0.00 175.29 174.51