#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 1.38 -0.93 -5.12 0.00 -2.05 -1.32 119.26 111.23 1z7p h ALA 2 Ca 0.00 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1z7p h ALA 2 Cb 0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 1z7p h ALA 2 CO 0.00 0.24 0.61 0.77 0.00 0.00 0.00 179.25 180.88 1z7p h SER 3 N 0.98 1.05 -0.35 0.00 0.02 -2.05 0.31 113.55 113.52 1z7p h SER 3 Ca 0.45 -0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 61.21 1z7p h SER 3 Cb 0.37 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 1z7p h SER 3 CO -0.24 0.75 -0.44 0.50 -1.14 0.00 0.00 176.83 176.26 1z7p h LYS 4 N 1.24 0.91 -0.73 3.45 3.64 -1.71 -0.81 116.57 122.56 1z7p h LYS 4 Ca 0.35 -0.52 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 1z7p h LYS 4 Cb -0.11 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1z7p h LYS 4 CO -0.09 1.16 0.43 0.37 -2.27 0.00 0.00 179.45 179.06 1z7p h GLN 5 N 0.72 0.99 -0.47 1.90 4.15 -0.78 -0.17 115.11 121.44 1z7p h GLN 5 Ca 0.04 -0.09 -0.10 0.00 0.77 0.00 0.00 58.65 59.27 1z7p h GLN 5 Cb 1.04 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 28.51 1z7p h GLN 5 CO 0.10 0.71 -0.08 0.93 -1.93 0.00 0.00 178.83 178.56 1z7p h GLU 6 N 0.99 0.88 -0.75 1.69 4.39 -0.82 -0.64 114.58 120.33 1z7p h GLU 6 Ca 0.26 -0.32 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 1z7p h GLU 6 Cb -0.02 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 1z7p h GLU 6 CO -0.05 0.97 0.38 1.25 -1.16 0.00 0.00 179.01 180.40 1z7p h LEU 7 N 0.73 0.96 -0.48 1.33 5.85 -0.83 0.38 115.31 123.24 1z7p h LEU 7 Ca 0.12 -0.12 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 1z7p h LEU 7 Cb 0.62 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1z7p h LEU 7 CO 0.04 0.81 -0.35 -0.78 -0.34 0.00 0.00 178.44 177.81 1z7p h ASP 8 N 1.04 0.91 -0.50 1.25 3.58 -0.86 0.55 116.42 122.39 1z7p h ASP 8 Ca 0.26 -0.40 -0.04 0.00 0.42 0.00 0.00 57.03 57.27 1z7p h ASP 8 Cb 0.09 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.86 1z7p h ASP 8 CO -0.04 1.17 0.15 0.00 -2.88 0.00 0.00 179.24 177.64 1z7p h ALA 9 N 0.88 0.66 -0.81 -0.78 0.00 -0.85 -0.57 119.26 117.79 1z7p h ALA 9 Ca 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1z7p h ALA 9 Cb 0.92 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1z7p h ALA 9 CO 0.09 0.32 0.39 0.00 0.00 0.00 0.00 179.25 180.05 1z7p h ALA 10 N 1.01 1.17 -0.49 0.00 0.00 -0.80 -1.19 119.26 118.95 1z7p h ALA 10 Ca 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1z7p h ALA 10 Cb 0.28 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1z7p h ALA 10 CO -0.00 0.64 0.28 1.25 0.00 0.00 0.00 179.25 181.42 1z7p h LEU 11 N 1.15 0.61 -0.51 0.00 5.85 -0.45 0.18 115.31 122.14 1z7p h LEU 11 Ca 0.28 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1z7p h LEU 11 Cb 0.11 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1z7p h LEU 11 CO -0.04 0.51 0.30 0.50 -0.34 0.00 0.00 178.44 179.37 1z7p h LYS 12 N 0.66 0.70 -0.72 1.25 3.64 -0.73 0.17 116.57 121.55 1z7p h LYS 12 Ca 0.18 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1z7p h LYS 12 Cb 0.02 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 1z7p h LYS 12 CO -0.03 0.53 0.40 -0.22 -2.27 0.00 0.00 179.45 177.85 1z7p h LYS 13 N 0.69 1.00 -0.72 1.90 3.64 -0.92 -1.39 116.57 120.77 1z7p h LYS 13 Ca 0.18 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1z7p h LYS 13 Cb 0.01 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.60 1z7p h LYS 13 CO -0.03 0.74 0.38 0.00 -2.27 0.00 0.00 179.45 178.27 1z7p h ALA 14 N 1.20 0.92 -0.65 5.00 0.00 0.02 0.78 119.26 126.53 1z7p h ALA 14 Ca 0.25 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1z7p h ALA 14 Cb 0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1z7p h ALA 14 CO -0.04 0.45 0.28 0.87 0.00 0.00 0.00 179.25 180.80 1z7p h LYS 15 N 0.99 0.95 -0.14 0.00 1.57 -0.69 0.97 116.57 120.21 1z7p h LYS 15 Ca 0.25 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1z7p h LYS 15 Cb 0.05 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1z7p h LYS 15 CO -0.04 0.78 0.07 1.49 -0.57 0.00 0.00 179.45 181.18 1z7p h GLU 16 N 0.90 0.20 -0.33 3.15 4.57 -0.74 -2.38 114.58 119.96 1z7p h GLU 16 Ca 0.22 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.40 1z7p h GLU 16 Cb 0.17 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 1z7p h GLU 16 CO -0.02 0.26 0.15 -0.07 -1.18 0.00 0.00 179.01 178.14 1z7p h LEU 17 N 0.10 0.20 -1.35 1.64 3.38 -0.65 -1.02 115.31 117.61 1z7p h LEU 17 Ca 0.05 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1z7p h LEU 17 Cb 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1z7p h LEU 17 CO -0.01 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.68 1z7p n ALA 18 N -2.28 1.11 0.32 1.53 0.00 0.32 -1.74 120.51 119.76 1z7p n ALA 18 Ca 0.00 0.19 0.04 0.00 0.00 0.00 0.00 53.44 53.67 1z7p n ALA 18 Cb 0.09 -1.32 0.02 0.00 0.00 0.00 0.00 19.45 18.24 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 -2.25 1.42 0.06 0.00 7.64 -0.49 -4.20 113.62 115.80 1z7p n SER 19 Ca -0.01 -1.21 0.13 0.00 1.01 0.00 0.00 58.87 58.78 1z7p n SER 19 Cb 0.05 0.16 0.48 0.00 -1.01 0.00 0.00 64.21 63.90 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 0.17 0.41 -3.77 6.43 7.64 -0.58 -4.84 113.62 119.09 1z7p n SER 20 Ca 0.04 0.55 -0.10 0.00 1.01 0.00 0.00 58.87 60.37 1z7p n SER 20 Cb 0.18 -0.66 -0.06 0.00 -1.01 0.00 0.00 64.21 62.66 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 -3.08 -0.57 -0.37 -0.43 0.00 -1.26 -5.05 121.76 111.00 1z7p s ALA 21 Ca 0.11 -0.38 0.24 0.00 0.00 0.00 0.00 51.96 51.92 1z7p s ALA 21 Cb 0.14 0.69 1.07 0.00 0.00 0.00 0.00 23.12 25.02 1z7p s ALA 21 CO 0.51 -0.63 1.73 -1.00 0.00 0.00 0.00 175.76 176.36 1z7p h PRO 22 N 2.47 0.00 -3.61 0.00 0.13 -1.88 -3.41 132.00 125.71 1z7p h PRO 22 Ca -0.33 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.56 1z7p h PRO 22 Cb 1.24 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.07 1z7p h PRO 22 CO 0.48 0.00 -0.69 0.08 -0.23 0.00 0.00 178.00 177.64 1z7p s VAL 23 N -3.40 -0.01 -0.01 1.56 1.01 -1.25 -0.71 120.40 117.59 1z7p s VAL 23 Ca 0.02 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.06 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 0.36 0.02 -0.02 -0.69 0.00 0.00 0.00 175.10 174.77 1z7p s VAL 24 N 0.30 0.16 -0.31 2.92 1.01 -0.33 -1.10 120.40 123.05 1z7p s VAL 24 Ca -0.02 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.92 1z7p s VAL 24 Cb -0.03 -0.16 0.09 0.00 0.00 0.00 0.00 36.38 36.28 1z7p s VAL 24 CO -0.01 0.06 0.06 -0.69 0.00 0.00 0.00 175.10 174.52 1z7p s VAL 25 N 0.13 1.50 0.09 2.92 1.01 -0.21 -0.80 120.40 125.06 1z7p s VAL 25 Ca -0.01 -1.73 -0.31 0.00 0.00 0.00 0.00 61.98 59.93 1z7p s VAL 25 Cb -0.03 -2.07 -0.07 0.00 0.00 0.00 0.00 36.38 34.21 1z7p s VAL 25 CO -0.00 -0.56 1.27 -0.36 0.00 0.00 0.00 175.10 175.45 1z7p s PHE 26 N 1.31 3.36 0.30 5.22 0.40 -0.49 -0.92 117.98 127.16 1z7p s PHE 26 Ca 0.08 1.18 -0.08 0.00 -0.60 0.00 0.00 56.93 57.51 1z7p s PHE 26 Cb -0.18 -3.53 0.03 0.00 0.51 0.00 0.00 43.02 39.85 1z7p s PHE 26 CO -0.16 -1.71 0.53 0.43 0.70 0.00 0.00 175.22 175.02 1z7p n SER 27 N 3.79 -1.54 -4.43 1.36 7.64 -0.01 -1.31 113.62 119.12 1z7p n SER 27 Ca 0.09 -2.37 -0.22 0.00 1.01 0.00 0.00 58.87 57.39 1z7p n SER 27 Cb 0.45 2.65 -0.10 0.00 -1.01 0.00 0.00 64.21 66.19 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 -2.30 1.56 0.56 1.43 -0.14 -1.26 -0.58 119.74 119.02 1z7p s LYS 28 Ca 0.17 -1.77 0.35 0.00 -1.36 0.00 0.00 55.97 53.36 1z7p s LYS 28 Cb -0.03 -1.31 1.49 0.00 -1.68 0.00 0.00 37.83 36.30 1z7p s LYS 28 CO 0.12 0.12 2.03 1.79 -0.76 0.00 0.00 175.35 178.66 1z7p h THR 29 N 2.30 0.02 0.00 2.17 1.35 -1.95 -3.36 112.91 113.43 1z7p h THR 29 Ca -0.40 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 1z7p h THR 29 Cb 1.24 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 1z7p h THR 29 CO 0.66 0.01 -0.50 0.00 -0.25 0.00 0.00 175.52 175.43 1z7p n TYR 30 N -3.10 0.00 -1.73 4.73 4.11 -1.26 -5.03 117.16 114.88 1z7p n TYR 30 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.48 1z7p n TYR 30 Cb 0.28 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.59 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 7.65 0.14 1.14 0.00 0.00 -1.97 -1.20 103.07 108.83 1z7p h GLY 32 Ca -0.44 -0.06 -0.12 0.00 0.00 0.00 0.00 47.33 46.71 1z7p h GLY 32 CO 0.95 0.06 -0.13 -0.97 0.00 0.00 0.00 176.54 176.45 1z7p h TYR 33 N 0.14 1.12 -0.37 5.60 -1.99 -1.93 0.14 116.97 119.69 1z7p h TYR 33 Ca 0.04 -0.24 -0.03 0.00 2.00 0.00 0.00 58.73 60.49 1z7p h TYR 33 Cb 0.06 -0.28 -0.02 0.00 2.00 0.00 0.00 36.73 38.49 1z7p h TYR 33 CO 0.00 1.05 0.10 0.00 -0.00 0.00 0.00 178.16 179.31 1z7p h ASN 35 N 0.44 0.61 -0.28 0.00 -0.73 -1.10 -1.41 115.58 113.10 1z7p h ASN 35 Ca 0.12 0.02 0.01 0.00 1.87 0.00 0.00 56.30 58.32 1z7p h ASN 35 Cb 0.28 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 38.76 1z7p h ASN 35 CO -0.00 0.40 0.17 -0.09 -0.37 0.00 0.00 177.43 177.54 1z7p h ARG 36 N 0.74 0.34 -0.47 6.67 2.43 -0.37 -0.21 114.38 123.51 1z7p h ARG 36 Ca 0.31 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 1z7p h ARG 36 Cb 0.16 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1z7p h ARG 36 CO -0.17 0.23 0.20 0.28 -1.51 0.00 0.00 179.97 179.00 1z7p h VAL 37 N 0.35 1.20 -0.52 0.20 2.07 -0.89 0.10 116.25 118.77 1z7p h VAL 37 Ca 0.11 -0.60 0.05 0.00 0.82 0.00 0.00 66.70 67.09 1z7p h VAL 37 Cb -0.02 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 1z7p h VAL 37 CO -0.04 0.23 0.24 0.11 0.02 0.00 0.00 177.57 178.13 1z7p h LYS 38 N 0.62 0.46 -0.59 1.57 1.57 -0.92 -0.91 116.57 118.37 1z7p h LYS 38 Ca 0.16 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1z7p h LYS 38 Cb 0.16 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1z7p h LYS 38 CO -0.02 0.30 0.08 1.96 -0.57 0.00 0.00 179.45 181.20 1z7p h GLN 39 N 0.47 0.96 -0.26 3.15 4.20 -0.68 -0.98 115.11 121.96 1z7p h GLN 39 Ca 0.24 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1z7p h GLN 39 Cb 0.18 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1z7p h GLN 39 CO -0.19 0.90 0.17 1.25 -0.67 0.00 0.00 178.83 180.29 1z7p h LEU 40 N 0.90 0.31 -0.64 1.46 5.85 0.06 -0.92 115.31 122.33 1z7p h LEU 40 Ca 0.18 -0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.75 1z7p h LEU 40 Cb 0.42 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1z7p h LEU 40 CO 0.01 0.25 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.01 1z7p h LEU 41 N 0.35 0.78 -0.78 2.25 3.38 -1.12 -2.86 115.31 117.31 1z7p h LEU 41 Ca 0.10 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.77 1z7p h LEU 41 Cb -0.02 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 1z7p h LEU 41 CO -0.02 1.02 0.52 0.74 0.09 0.00 0.00 178.44 180.78 1z7p h THR 42 N 0.65 1.18 -0.32 0.22 2.02 -0.86 -1.43 112.91 114.37 1z7p h THR 42 Ca 0.08 -0.36 -0.07 0.00 0.77 0.00 0.00 66.41 66.83 1z7p h THR 42 Cb 0.80 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1z7p h THR 42 CO 0.07 0.19 -0.11 1.56 0.37 0.00 0.00 175.52 177.60 1z7p h GLN 43 N 1.04 0.55 -0.01 6.66 4.20 -0.94 -0.60 115.11 126.02 1z7p h GLN 43 Ca 0.29 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1z7p h GLN 43 Cb -0.10 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.63 1z7p h GLN 43 CO -0.07 0.65 -0.04 1.33 -0.67 0.00 0.00 178.83 180.03 1z7p n VAL 44 N -4.20 0.00 -2.25 -0.54 0.24 -1.15 -4.94 118.33 105.48 1z7p n VAL 44 Ca 0.01 -0.11 -0.15 0.00 -2.04 0.00 0.00 64.34 62.05 1z7p n VAL 44 Cb 0.32 0.01 -0.01 0.00 -1.47 0.00 0.00 33.84 32.70 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 1.15 -0.19 3.77 7.63 0.00 -0.23 -4.98 105.19 112.34 1z7p n GLY 45 Ca 0.19 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.73 2.88 -0.22 4.61 0.00 -0.59 -4.81 121.76 120.91 1z7p s ALA 46 Ca 0.00 0.99 -0.27 0.00 0.00 0.00 0.00 51.96 52.67 1z7p s ALA 46 Cb 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1z7p s ALA 46 CO 0.00 -0.82 0.94 -1.12 0.00 0.00 0.00 175.76 174.76 1z7p s SER 47 N -1.37 7.01 0.14 0.00 0.01 -0.05 -4.77 113.70 114.66 1z7p s SER 47 Ca 0.67 1.26 -0.09 0.00 1.31 0.00 0.00 55.95 59.09 1z7p s SER 47 Cb -0.30 -2.50 -0.00 0.00 0.21 0.00 0.00 66.02 63.43 1z7p s SER 47 CO 0.35 -0.57 0.26 -0.72 0.41 0.00 0.00 173.24 172.98 1z7p s TYR 48 N 2.86 0.26 0.19 2.43 1.13 -1.26 -3.88 117.35 119.09 1z7p s TYR 48 Ca 0.41 -0.65 0.10 0.00 -1.41 0.00 0.00 57.07 55.52 1z7p s TYR 48 Cb -0.16 -0.03 -0.04 0.00 -1.10 0.00 0.00 41.96 40.63 1z7p s TYR 48 CO 0.08 -0.66 -0.21 0.21 -2.51 0.00 0.00 175.55 172.46 1z7p s LYS 49 N -3.92 1.43 0.07 -3.49 2.20 -0.26 -4.99 119.74 110.79 1z7p s LYS 49 Ca 0.12 -1.51 0.06 0.00 -0.36 0.00 0.00 55.97 54.28 1z7p s LYS 49 Cb 0.04 -1.59 -0.03 0.00 -1.51 0.00 0.00 37.83 34.73 1z7p s LYS 49 CO -0.05 0.33 -0.16 0.08 -0.36 0.00 0.00 175.35 175.19 1z7p s VAL 50 N -1.98 1.25 -0.37 4.02 1.01 -1.26 -1.04 120.40 122.03 1z7p s VAL 50 Ca 0.20 -1.31 0.02 0.00 0.00 0.00 0.00 61.98 60.89 1z7p s VAL 50 Cb -0.06 -1.17 0.11 0.00 0.00 0.00 0.00 36.38 35.26 1z7p s VAL 50 CO 0.09 -0.15 0.13 -0.69 0.00 0.00 0.00 175.10 174.49 1z7p s VAL 51 N -1.18 1.63 -0.94 2.92 1.01 -0.10 -4.90 120.40 118.85 1z7p s VAL 51 Ca 0.00 -2.17 -0.20 0.00 0.00 0.00 0.00 61.98 59.61 1z7p s VAL 51 Cb -0.10 -2.19 0.10 0.00 0.00 0.00 0.00 36.38 34.20 1z7p s VAL 51 CO 0.03 -0.71 1.21 -1.61 0.00 0.00 0.00 175.10 174.01 1z7p s GLU 52 N 0.89 3.57 0.00 2.72 2.02 -1.26 -0.83 118.70 125.81 1z7p s GLU 52 Ca 0.13 -1.52 0.04 0.00 0.02 0.00 0.00 54.97 53.63 1z7p s GLU 52 Cb -0.20 -4.99 0.20 0.00 0.10 0.00 0.00 34.13 29.23 1z7p s GLU 52 CO -0.11 -1.90 0.95 1.28 0.02 0.00 0.00 175.26 175.50 1z7p n LEU 53 N 7.27 0.00 0.12 1.80 4.77 0.26 -1.36 117.00 129.85 1z7p n LEU 53 Ca 0.25 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1z7p n LEU 53 Cb 0.49 -0.29 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1z7p n LEU 53 CO 0.55 -0.25 0.38 -0.78 -1.33 0.00 0.00 177.39 175.96 1z7p h ASP 54 N 0.00 0.00 0.00 -1.43 1.82 -1.90 -3.36 116.42 111.55 1z7p h ASP 54 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1z7p h ASP 54 Cb 0.04 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.05 1z7p h ASP 54 CO 0.00 0.60 0.00 -1.84 -1.61 0.00 0.00 179.24 176.39 1z7p n GLU 55 N -3.24 5.87 -1.76 0.28 0.28 -0.47 -4.97 120.64 116.64 1z7p n GLU 55 Ca 0.01 -0.01 -0.41 0.00 -0.16 0.00 0.00 57.16 56.59 1z7p n GLU 55 Cb 0.78 -0.44 -0.00 0.00 1.43 0.00 0.00 31.44 33.21 1z7p n GLU 55 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1z7p n LEU 56 N -0.84 4.52 0.28 -1.84 7.94 -0.83 -4.88 117.00 121.35 1z7p n LEU 56 Ca 0.00 1.22 0.18 0.00 -1.11 0.00 0.00 56.01 56.31 1z7p n LEU 56 Cb 0.00 -1.59 0.98 0.00 0.53 0.00 0.00 43.42 43.33 1z7p n LEU 56 CO 0.00 0.02 1.06 0.28 -1.11 0.00 0.00 177.39 177.65 1z7p h SER 57 N 2.89 0.00 0.00 1.96 0.02 -1.95 -1.25 113.55 115.22 1z7p h SER 57 Ca -0.50 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.43 1z7p h SER 57 Cb 1.25 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.75 1z7p h SER 57 CO 0.64 0.00 -0.39 -0.67 -1.14 0.00 0.00 176.83 175.27 1z7p n ASP 58 N -2.78 1.02 -0.33 3.07 2.03 -1.26 -4.99 116.55 113.31 1z7p n ASP 58 Ca -0.02 -2.50 -0.04 0.00 0.52 0.00 0.00 54.79 52.75 1z7p n ASP 58 Cb 0.09 -0.31 0.01 0.00 -0.72 0.00 0.00 41.12 40.19 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 0.18 -0.11 1.03 0.27 0.00 -1.42 -0.51 103.07 102.51 1z7p h GLY 59 Ca -0.02 0.54 -0.02 0.00 0.00 0.00 0.00 47.33 47.82 1z7p h GLY 59 CO 0.01 -0.17 0.42 1.76 0.00 0.00 0.00 176.54 178.56 1z7p h SER 60 N -0.06 1.06 0.39 0.19 0.02 -1.86 0.14 113.55 113.44 1z7p h SER 60 Ca 0.29 -0.12 -0.19 0.00 -0.84 0.00 0.00 61.79 60.92 1z7p h SER 60 Cb 0.57 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1z7p h SER 60 CO -0.89 0.88 -0.81 1.56 -1.14 0.00 0.00 176.83 176.43 1z7p h GLN 61 N 1.16 0.32 -0.53 3.45 4.20 -1.73 -0.98 115.11 121.00 1z7p h GLN 61 Ca 0.29 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1z7p h GLN 61 Cb 0.08 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1z7p h GLN 61 CO -0.04 0.97 0.22 1.25 -0.67 0.00 0.00 178.83 180.56 1z7p h LEU 62 N 0.20 0.72 -0.69 1.46 7.12 -0.69 0.49 115.31 123.91 1z7p h LEU 62 Ca -0.04 -0.16 -0.01 0.00 0.13 0.00 0.00 57.88 57.80 1z7p h LEU 62 Cb 1.41 -0.19 -0.03 0.00 -0.53 0.00 0.00 40.66 41.32 1z7p h LEU 62 CO 0.13 0.68 0.41 -0.61 -0.13 0.00 0.00 178.44 178.92 1z7p h GLN 63 N 0.71 0.95 -0.79 1.25 4.15 -0.61 -0.86 115.11 119.90 1z7p h GLN 63 Ca 0.18 -0.09 -0.02 0.00 0.77 0.00 0.00 58.65 59.48 1z7p h GLN 63 Cb 0.18 -0.20 -0.04 0.00 0.21 0.00 0.00 27.48 27.64 1z7p h GLN 63 CO -0.02 0.68 0.41 0.77 -1.93 0.00 0.00 178.83 178.74 1z7p h SER 64 N 0.94 1.01 -0.43 -0.69 0.02 -0.70 -0.11 113.55 113.59 1z7p h SER 64 Ca 0.25 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1z7p h SER 64 Cb -0.01 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 1z7p h SER 64 CO -0.05 0.83 0.16 0.00 -1.14 0.00 0.00 176.83 176.63 1z7p h ALA 65 N 1.33 0.56 -0.52 3.77 0.00 -0.38 -1.21 119.26 122.82 1z7p h ALA 65 Ca 0.28 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1z7p h ALA 65 Cb 0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1z7p h ALA 65 CO -0.04 0.18 0.30 -0.07 0.00 0.00 0.00 179.25 179.62 1z7p h LEU 66 N 0.55 0.48 -0.07 0.00 -0.00 -0.61 0.75 115.31 116.41 1z7p h LEU 66 Ca 0.14 0.01 0.02 0.00 -0.00 0.00 0.00 57.88 58.05 1z7p h LEU 66 Cb 0.21 -0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 40.75 1z7p h LEU 66 CO -0.01 0.34 -0.08 0.00 -0.00 0.00 0.00 178.44 178.68 1z7p h ALA 67 N 1.24 -0.03 -0.78 1.53 0.00 -0.79 0.13 119.26 120.57 1z7p h ALA 67 Ca 0.21 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1z7p h ALA 67 Cb 0.04 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1z7p h ALA 67 CO -0.10 -0.55 0.49 1.25 0.00 0.00 0.00 179.25 180.34 1z7p h HIS 68 N -0.11 0.93 0.15 0.00 -0.00 -0.92 -1.04 115.15 114.15 1z7p h HIS 68 Ca 0.06 0.02 -0.29 0.00 -0.00 0.00 0.00 60.37 60.16 1z7p h HIS 68 Cb 0.19 -0.31 0.02 0.00 -0.00 0.00 0.00 27.41 27.31 1z7p h HIS 68 CO -0.18 0.54 -1.28 2.35 -0.00 0.00 0.00 177.93 179.35 1z7p h TRP 69 N 0.97 0.67 0.00 5.26 7.01 -0.44 -3.39 115.95 126.04 1z7p h TRP 69 Ca 0.31 -0.47 0.00 0.00 2.11 0.00 0.00 58.89 60.83 1z7p h TRP 69 Cb 0.00 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.03 1z7p h TRP 69 CO -0.03 1.36 -0.56 0.25 -2.79 0.00 0.00 178.44 176.67 1z7p n THR 70 N -3.62 0.00 -1.09 2.65 -2.24 -0.00 -4.99 114.28 104.99 1z7p n THR 70 Ca -0.11 -0.29 -0.03 0.00 -2.27 0.00 0.00 64.05 61.35 1z7p n THR 70 Cb 1.03 0.78 -0.01 0.00 -2.10 0.00 0.00 70.33 70.02 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 1.53 0.54 2.59 3.38 0.00 -0.40 -4.96 105.19 107.87 1z7p n GLY 71 Ca 0.00 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 1z7p n GLY 71 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z7p s ARG 72 N -1.52 1.51 0.52 1.61 3.52 -1.25 -4.92 118.95 118.40 1z7p s ARG 72 Ca 0.00 -2.59 0.30 0.00 -0.13 0.00 0.00 55.73 53.31 1z7p s ARG 72 Cb 0.00 -2.19 1.05 0.00 -1.56 0.00 0.00 34.95 32.26 1z7p s ARG 72 CO 0.00 -1.35 1.87 0.78 -0.81 0.00 0.00 175.30 175.79 1z7p h GLY 73 N 5.54 0.00 -1.07 8.12 0.00 -1.80 -3.38 103.07 110.47 1z7p h GLY 73 Ca 0.22 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 47.10 1z7p h GLY 73 CO 0.50 0.00 0.10 -0.51 0.00 0.00 0.00 176.54 176.63 1z7p s THR 74 N -3.53 2.11 0.12 4.70 -4.23 -1.26 -4.81 115.64 108.74 1z7p s THR 74 Ca 0.03 0.04 0.04 0.00 -1.18 0.00 0.00 61.69 60.62 1z7p s THR 74 Cb 0.08 -2.22 -0.04 0.00 1.34 0.00 0.00 72.50 71.65 1z7p s THR 74 CO 0.58 -0.05 -0.11 0.68 -0.54 0.00 0.00 174.62 175.19 1z7p s VAL 75 N -2.64 1.09 0.84 2.29 -7.23 -1.26 -4.40 120.40 109.10 1z7p s VAL 75 Ca 0.67 -1.78 -0.11 0.00 -1.81 0.00 0.00 61.98 58.96 1z7p s VAL 75 Cb -0.23 -1.53 0.10 0.00 0.56 0.00 0.00 36.38 35.28 1z7p s VAL 75 CO 0.62 -0.58 1.09 -2.16 -0.31 0.00 0.00 175.10 173.76 1z7p s PRO 76 N -3.03 1.67 -0.21 4.82 0.04 -1.26 -4.79 135.00 132.23 1z7p s PRO 76 Ca 0.09 1.02 -0.02 0.00 0.04 0.00 0.00 61.00 62.13 1z7p s PRO 76 Cb -0.02 -1.84 0.07 0.00 0.04 0.00 0.00 34.50 32.75 1z7p s PRO 76 CO 0.01 -2.01 0.04 1.21 0.04 0.00 0.00 177.00 176.29 1z7p s ASN 77 N -3.36 3.11 -0.09 6.66 3.84 -0.42 -4.25 114.94 120.44 1z7p s ASN 77 Ca 0.63 -0.95 -0.05 0.00 0.21 0.00 0.00 52.86 52.70 1z7p s ASN 77 Cb -0.18 -0.65 -0.04 0.00 -0.55 0.00 0.00 41.25 39.83 1z7p s ASN 77 CO 0.57 -0.32 0.14 -0.69 -2.79 0.00 0.00 177.10 174.01 1z7p s VAL 78 N 1.81 5.37 0.01 -5.21 1.01 -0.11 -1.40 120.40 121.88 1z7p s VAL 78 Ca 0.00 0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.10 1z7p s VAL 78 Cb -0.17 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 1z7p s VAL 78 CO -0.11 0.54 -0.17 -0.36 0.00 0.00 0.00 175.10 175.01 1z7p s PHE 79 N -1.09 1.50 0.00 5.22 0.40 0.02 -0.87 117.98 123.17 1z7p s PHE 79 Ca 0.18 -0.32 0.00 0.00 -0.60 0.00 0.00 56.93 56.19 1z7p s PHE 79 Cb -0.12 -0.93 -0.00 0.00 0.51 0.00 0.00 43.02 42.48 1z7p s PHE 79 CO 0.08 0.02 -0.01 0.42 0.70 0.00 0.00 175.22 176.43 1z7p s ILE 80 N -0.60 0.04 -1.70 0.64 1.01 -0.35 -1.18 121.20 119.05 1z7p s ILE 80 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.63 1z7p s ILE 80 Cb -0.07 -0.05 0.00 0.00 0.01 0.00 0.00 42.46 42.35 1z7p s ILE 80 CO 0.00 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.53 1z7p n GLY 81 N 2.98 -0.02 2.28 6.18 0.00 0.11 -1.33 105.19 115.40 1z7p n GLY 81 Ca -0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.84 1.01 3.10 -0.02 0.00 -1.26 -5.02 105.19 102.16 1z7p n GLY 82 Ca -0.22 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 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 -3.04 1.31 0.23 1.61 2.20 -0.45 -4.94 119.74 116.67 1z7p s LYS 83 Ca 0.00 -0.50 -0.30 0.00 -0.36 0.00 0.00 55.97 54.80 1z7p s LYS 83 Cb 0.00 -1.21 -0.10 0.00 -1.51 0.00 0.00 37.83 35.01 1z7p s LYS 83 CO 0.00 0.25 1.46 -1.14 -0.36 0.00 0.00 175.35 175.57 1z7p s GLN 84 N -0.13 4.26 -0.15 4.03 -0.44 -1.26 -1.22 119.66 124.76 1z7p s GLN 84 Ca 0.01 2.30 -0.07 0.00 -2.50 0.00 0.00 55.36 55.10 1z7p s GLN 84 Cb -0.08 -3.12 -0.06 0.00 -1.64 0.00 0.00 33.01 28.11 1z7p s GLN 84 CO 0.00 -0.45 -0.19 -0.89 0.50 0.00 0.00 175.29 174.26 1z7p n ILE 85 N 2.68 0.82 -0.87 -2.34 2.08 -0.04 -4.91 119.36 116.78 1z7p n ILE 85 Ca 0.08 -0.19 0.00 0.00 0.56 0.00 0.00 62.75 63.20 1z7p n ILE 85 Cb 0.40 -1.71 0.00 0.00 -0.75 0.00 0.00 39.64 37.58 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 2.08 -0.51 0.00 7.39 0.00 -1.19 -5.02 105.19 107.94 1z7p n GLY 86 Ca -0.29 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 2.75 0.19 -0.02 0.00 -1.26 -0.94 105.19 105.91 1z7p n GLY 87 Ca 0.00 -2.15 -0.03 0.00 0.00 0.00 0.00 46.02 43.84 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 0.11 0.98 0.03 0.00 1.82 -1.96 -1.34 116.42 116.06 1z7p h ASP 89 Ca 0.23 -0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.85 1z7p h ASP 89 Cb 0.34 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 40.12 1z7p h ASP 89 CO -0.39 0.69 -0.01 0.74 -1.61 0.00 0.00 179.24 178.66 1z7p h THR 90 N 1.15 0.99 -0.17 2.25 2.02 -1.77 -1.17 112.91 116.21 1z7p h THR 90 Ca 0.34 -0.06 -0.16 0.00 0.77 0.00 0.00 66.41 67.30 1z7p h THR 90 Cb -0.07 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1z7p h THR 90 CO -0.09 0.01 -0.57 -0.37 0.37 0.00 0.00 175.52 174.87 1z7p h VAL 91 N -0.06 1.33 -0.11 3.16 -1.51 -1.05 -0.78 116.25 117.22 1z7p h VAL 91 Ca -0.00 -1.83 -0.12 0.00 -1.23 0.00 0.00 66.70 63.52 1z7p h VAL 91 Cb 0.05 1.81 -0.01 0.00 -2.13 0.00 0.00 31.29 31.00 1z7p h VAL 91 CO 0.01 0.57 -0.44 -0.37 -1.23 0.00 0.00 177.57 176.10 1z7p h VAL 92 N 0.41 1.32 0.06 7.19 -1.51 -1.18 0.50 116.25 123.05 1z7p h VAL 92 Ca 0.00 -1.60 -0.00 0.00 -1.23 0.00 0.00 66.70 63.87 1z7p h VAL 92 Cb 1.11 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 32.00 1z7p h VAL 92 CO 0.11 0.48 -0.03 -0.08 -1.23 0.00 0.00 177.57 176.82 1z7p h GLU 93 N 0.22 -0.08 -0.35 5.19 4.81 -0.97 -1.17 114.58 122.23 1z7p h GLU 93 Ca 0.02 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1z7p h GLU 93 Cb 0.87 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 1z7p h GLU 93 CO 0.07 0.21 0.11 0.87 -0.73 0.00 0.00 179.01 179.53 1z7p h LYS 94 N -0.36 0.50 -0.16 1.92 1.57 -1.00 -0.29 116.57 118.75 1z7p h LYS 94 Ca -0.01 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1z7p h LYS 94 Cb 0.32 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1z7p h LYS 94 CO 0.01 0.44 -0.00 1.25 -0.57 0.00 0.00 179.45 180.59 1z7p h HIS 95 N 0.50 0.31 -0.74 -1.35 2.76 -0.78 0.17 115.15 116.01 1z7p h HIS 95 Ca 0.12 -0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.21 1z7p h HIS 95 Cb 0.15 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.00 1z7p h HIS 95 CO 0.01 0.50 0.37 1.96 -1.30 0.00 0.00 177.93 179.46 1z7p h GLN 96 N 0.02 1.05 0.00 5.26 4.20 -0.58 -0.99 115.11 124.08 1z7p h GLN 96 Ca 0.04 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1z7p h GLN 96 Cb 0.38 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1z7p h GLN 96 CO 0.01 0.80 0.00 0.54 -0.67 0.00 0.00 178.83 179.51 1z7p n ARG 97 N -4.33 0.91 -3.95 1.46 1.74 -0.18 -4.90 116.66 107.40 1z7p n ARG 97 Ca 0.07 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.88 1z7p n ARG 97 Cb 0.13 -1.32 -0.01 0.00 -1.02 0.00 0.00 32.46 30.24 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 -0.82 -1.52 -0.02 0.55 5.15 -0.38 -4.89 115.26 113.34 1z7p n ASN 98 Ca 0.14 -0.95 -0.01 0.00 -0.60 0.00 0.00 54.58 53.16 1z7p n ASN 98 Cb 0.06 -3.27 -0.04 0.00 -0.53 0.00 0.00 39.78 36.00 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 -4.41 2.26 -0.15 1.20 2.13 0.47 -4.55 120.64 117.58 1z7p n GLU 99 Ca -0.20 -0.02 -0.11 0.00 0.66 0.00 0.00 57.16 57.49 1z7p n GLU 99 Cb 0.63 -1.14 -0.01 0.00 0.27 0.00 0.00 31.44 31.20 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 0.90 -0.04 4.31 5.85 -1.50 -2.57 115.31 122.26 1z7p h LEU 100 Ca -0.10 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 1z7p h LEU 100 Cb 1.02 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 1z7p h LEU 100 CO 0.01 1.07 0.01 0.25 -0.34 0.00 0.00 178.44 179.43 1z7p h LEU 101 N 0.72 0.05 -0.84 2.25 5.85 -1.82 0.65 115.31 122.16 1z7p h LEU 101 Ca 0.11 -0.23 0.16 0.00 0.84 0.00 0.00 57.88 58.76 1z7p h LEU 101 Cb 0.70 -0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.61 1z7p h LEU 101 CO 0.05 0.27 0.41 -0.65 -0.34 0.00 0.00 178.44 178.18 1z7p h PRO 102 N -0.16 0.53 -0.29 5.25 0.11 -1.80 0.61 132.00 136.25 1z7p h PRO 102 Ca 0.01 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 1z7p h PRO 102 Cb 0.24 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 1z7p h PRO 102 CO 0.00 0.35 0.08 1.25 -0.21 0.00 0.00 178.00 179.47 1z7p h LEU 103 N 0.55 0.43 -0.62 2.35 5.85 -1.02 -0.73 115.31 122.11 1z7p h LEU 103 Ca 0.48 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1z7p h LEU 103 Cb 0.74 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1z7p h LEU 103 CO -0.40 0.54 0.35 -0.07 -0.34 0.00 0.00 178.44 178.52 1z7p h LEU 104 N 0.30 0.77 0.27 2.25 3.38 -0.43 -1.14 115.31 120.71 1z7p h LEU 104 Ca 0.09 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1z7p h LEU 104 Cb 0.27 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1z7p h LEU 104 CO -0.00 0.63 -0.14 1.56 0.09 0.00 0.00 178.44 180.58 1z7p h GLN 105 N 0.85 -0.37 -0.70 1.13 4.20 -0.72 0.32 115.11 119.81 1z7p h GLN 105 Ca 0.22 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 1z7p h GLN 105 Cb 0.02 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1z7p h GLN 105 CO -0.04 -0.24 0.40 0.22 -0.67 0.00 0.00 178.83 178.50 1z7p h ASP 106 N -0.38 0.85 0.05 1.46 1.82 -0.94 0.13 116.42 119.40 1z7p h ASP 106 Ca -0.03 -0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.55 1z7p h ASP 106 Cb 0.30 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.10 1z7p h ASP 106 CO 0.05 0.67 0.00 0.00 -1.61 0.00 0.00 179.24 178.35 1z7p n ALA 107 N -2.43 2.09 -2.09 -0.78 0.00 -0.45 -4.87 120.51 111.98 1z7p n ALA 107 Ca 0.07 -0.10 -0.16 0.00 0.00 0.00 0.00 53.44 53.25 1z7p n ALA 107 Cb 0.08 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 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 -0.55 0.20 0.00 0.00 0.46 -4.81 120.51 114.76 1z7p n ALA 108 Ca 0.12 0.17 0.06 0.00 0.00 0.00 0.00 53.44 53.79 1z7p n ALA 108 Cb 0.07 -1.72 0.41 0.00 0.00 0.00 0.00 19.45 18.21 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 0.83 1.14 -2.31 0.00 0.00 -1.14 -3.46 119.26 114.33 1z7p h ALA 109 Ca -0.36 -0.30 -0.35 0.00 0.00 0.00 0.00 54.91 53.91 1z7p h ALA 109 Cb 1.19 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.78 1z7p h ALA 109 CO 0.45 0.42 -0.62 0.95 0.00 0.00 0.00 179.25 180.44 1z7p s THR 110 N -3.86 0.62 -0.63 0.00 -4.23 -1.20 -0.87 115.64 105.47 1z7p s THR 110 Ca -0.01 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.24 1z7p s THR 110 Cb 0.12 -2.55 -0.09 0.00 1.34 0.00 0.00 72.50 71.32 1z7p s THR 110 CO 0.68 -0.08 2.34 0.00 -0.54 0.00 0.00 174.62 177.02 1z7p s ALA 111 N -3.71 1.34 0.69 3.99 0.00 -1.26 -4.57 121.76 118.24 1z7p s ALA 111 Ca 0.35 -0.40 -0.16 0.00 0.00 0.00 0.00 51.96 51.76 1z7p s ALA 111 Cb 0.08 -4.44 0.01 0.00 0.00 0.00 0.00 23.12 18.77 1z7p s ALA 111 CO 0.12 -4.95 1.18 -1.59 0.00 0.00 0.00 175.76 170.51 1z7p s LYS 112 N 8.33 2.48 0.17 0.00 -2.85 -1.26 -4.92 119.74 121.69 1z7p s LYS 112 Ca 0.92 1.66 -0.32 0.00 -1.00 0.00 0.00 55.97 57.23 1z7p s LYS 112 Cb -0.15 -1.88 -0.11 0.00 -2.06 0.00 0.00 37.83 33.62 1z7p s LYS 112 CO 0.18 -1.55 1.78 -1.71 0.10 0.00 0.00 175.35 174.14 1z7p n ASN 113 N -2.43 4.04 0.00 0.03 5.15 -1.26 -4.87 115.26 115.92 1z7p n ASN 113 Ca 0.13 1.03 0.00 0.00 -0.60 0.00 0.00 54.58 55.13 1z7p n ASN 113 Cb 0.51 -1.57 0.00 0.00 -0.53 0.00 0.00 39.78 38.19 1z7p n ASN 113 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1z7p n PRO 114 N 4.70 0.00 -0.43 1.20 -0.02 -1.26 -0.66 135.00 138.53 1z7p n PRO 114 Ca 0.17 0.18 0.07 0.00 -2.02 0.00 0.00 63.50 61.90 1z7p n PRO 114 Cb 0.36 -1.74 0.16 0.00 -0.02 0.00 0.00 33.50 32.27 1z7p n PRO 114 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z7p n ALA 115 N -1.13 2.96 -1.24 3.55 0.00 -1.26 -5.12 120.51 118.27 1z7p n ALA 115 Ca 0.00 -2.88 0.15 0.00 0.00 0.00 0.00 53.44 50.71 1z7p n ALA 115 Cb 0.24 -0.39 -0.04 0.00 0.00 0.00 0.00 19.45 19.26 1z7p n ALA 115 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1z7p n GLN 116 N -1.11 -2.23 0.00 0.00 6.02 0.17 -5.26 117.38 114.97 1z7p n GLN 116 Ca 0.16 1.47 0.00 0.00 -0.01 0.00 0.00 57.00 58.62 1z7p n GLN 116 Cb 0.70 -2.72 0.00 0.00 1.02 0.00 0.00 30.24 29.24 1z7p n GLN 116 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94