#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7p n ALA 2 N 0.00 5.04 0.04 -5.12 0.00 -1.26 -4.70 120.51 114.51 1z7p n ALA 2 Ca 0.00 -0.97 0.17 0.00 0.00 0.00 0.00 53.44 52.65 1z7p n ALA 2 Cb 0.00 -1.78 0.66 0.00 0.00 0.00 0.00 19.45 18.33 1z7p n ALA 2 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1z7p h SER 3 N 2.37 0.04 -0.46 0.00 0.02 -2.05 0.40 113.55 113.88 1z7p h SER 3 Ca 0.10 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.00 1z7p h SER 3 Cb 1.20 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 1z7p h SER 3 CO 0.14 0.02 0.09 0.11 -1.14 0.00 0.00 176.83 176.05 1z7p h LYS 4 N 0.04 0.75 -0.03 3.45 1.57 -1.99 0.07 116.57 120.42 1z7p h LYS 4 Ca 0.21 -0.19 -0.14 0.00 -1.87 0.00 0.00 60.65 58.66 1z7p h LYS 4 Cb 0.78 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1z7p h LYS 4 CO -0.01 0.75 -0.62 0.37 -0.57 0.00 0.00 179.45 179.37 1z7p h GLN 5 N 0.61 0.13 -0.48 3.15 5.75 -1.37 -1.19 115.11 121.71 1z7p h GLN 5 Ca 0.14 -0.09 -0.06 0.00 -0.15 0.00 0.00 58.65 58.49 1z7p h GLN 5 Cb 0.36 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.91 1z7p h GLN 5 CO 0.01 0.71 0.06 0.93 -2.65 0.00 0.00 178.83 177.88 1z7p h GLU 6 N 0.09 0.81 -0.66 1.69 5.08 -0.99 0.52 114.58 121.12 1z7p h GLU 6 Ca -0.01 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 1z7p h GLU 6 Cb 1.12 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 1z7p h GLU 6 CO 0.09 0.82 0.29 1.25 -1.00 0.00 0.00 179.01 180.46 1z7p h LEU 7 N 0.67 0.89 -0.66 1.33 5.85 -0.83 0.36 115.31 122.93 1z7p h LEU 7 Ca 0.14 -0.16 -0.13 0.00 0.84 0.00 0.00 57.88 58.58 1z7p h LEU 7 Cb 0.42 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1z7p h LEU 7 CO 0.01 0.80 -0.31 -0.78 -0.34 0.00 0.00 178.44 177.83 1z7p h ASP 8 N 0.93 0.74 -0.48 1.25 3.58 -1.05 0.69 116.42 122.07 1z7p h ASP 8 Ca 0.22 -0.30 -0.11 0.00 0.42 0.00 0.00 57.03 57.26 1z7p h ASP 8 Cb 0.17 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 1z7p h ASP 8 CO -0.02 0.99 -0.14 0.00 -2.88 0.00 0.00 179.24 177.19 1z7p h ALA 9 N 1.05 0.67 -0.86 -0.78 0.00 -0.64 -0.41 119.26 118.29 1z7p h ALA 9 Ca 0.07 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1z7p h ALA 9 Cb 0.82 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1z7p h ALA 9 CO 0.07 0.60 0.46 0.00 0.00 0.00 0.00 179.25 180.37 1z7p h ALA 10 N 0.88 1.10 -0.51 0.00 0.00 -0.76 -1.08 119.26 118.88 1z7p h ALA 10 Ca 0.12 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1z7p h ALA 10 Cb 0.71 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1z7p h ALA 10 CO 0.05 0.62 0.31 1.25 0.00 0.00 0.00 179.25 181.48 1z7p h LEU 11 N 1.20 0.62 -0.58 0.00 5.85 -0.55 0.16 115.31 122.01 1z7p h LEU 11 Ca 0.30 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.97 1z7p h LEU 11 Cb 0.05 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1z7p h LEU 11 CO -0.05 0.50 0.38 0.50 -0.34 0.00 0.00 178.44 179.43 1z7p h LYS 12 N 0.69 0.74 -0.21 1.25 3.64 -0.63 0.02 116.57 122.07 1z7p h LYS 12 Ca 0.18 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.41 1z7p h LYS 12 Cb -0.00 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1z7p h LYS 12 CO -0.03 0.49 -0.35 -0.22 -2.27 0.00 0.00 179.45 177.06 1z7p h LYS 13 N 0.76 0.45 -0.71 1.90 3.64 -0.86 -1.23 116.57 120.52 1z7p h LYS 13 Ca 0.22 -0.20 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1z7p h LYS 13 Cb -0.05 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 1z7p h LYS 13 CO -0.06 0.74 0.47 0.00 -2.27 0.00 0.00 179.45 178.33 1z7p h ALA 14 N 1.24 0.90 -0.63 5.00 0.00 -0.03 0.51 119.26 126.25 1z7p h ALA 14 Ca 0.04 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1z7p h ALA 14 Cb 0.80 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1z7p h ALA 14 CO 0.06 0.31 0.22 0.87 0.00 0.00 0.00 179.25 180.71 1z7p h LYS 15 N 0.95 0.97 0.11 0.00 1.57 -0.66 0.92 116.57 120.43 1z7p h LYS 15 Ca 0.26 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1z7p h LYS 15 Cb -0.10 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 1z7p h LYS 15 CO -0.06 0.84 -0.11 1.49 -0.57 0.00 0.00 179.45 181.04 1z7p h GLU 16 N 0.90 -0.23 -0.40 3.15 4.81 -0.83 -2.28 114.58 119.70 1z7p h GLU 16 Ca 0.21 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1z7p h GLU 16 Cb 0.26 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1z7p h GLU 16 CO -0.01 -0.15 0.24 -0.07 -0.73 0.00 0.00 179.01 178.29 1z7p h LEU 17 N -0.24 0.49 -1.89 1.64 3.38 -0.71 -1.27 115.31 116.70 1z7p h LEU 17 Ca 0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1z7p h LEU 17 Cb 0.23 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1z7p h LEU 17 CO -0.03 0.40 0.00 0.00 0.09 0.00 0.00 178.44 178.90 1z7p h ALA 18 N 1.10 1.00 -0.01 1.53 0.00 -0.68 -1.68 119.26 120.53 1z7p h ALA 18 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1z7p h ALA 18 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1z7p h ALA 18 CO -0.03 0.00 -0.15 0.43 0.00 0.00 0.00 179.25 179.51 1z7p n SER 19 N -2.54 1.53 0.10 0.00 7.64 -0.58 -4.20 113.62 115.57 1z7p n SER 19 Ca -0.02 -1.26 0.13 0.00 1.01 0.00 0.00 58.87 58.73 1z7p n SER 19 Cb 0.06 0.30 0.44 0.00 -1.01 0.00 0.00 64.21 64.01 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 0.69 -3.76 6.43 7.64 -0.61 -4.84 113.62 119.24 1z7p n SER 20 Ca 0.05 0.58 -0.10 0.00 1.01 0.00 0.00 58.87 60.42 1z7p n SER 20 Cb 0.25 -0.76 -0.06 0.00 -1.01 0.00 0.00 64.21 62.64 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 -3.12 -0.59 -0.50 -0.43 0.00 -1.26 -5.05 121.76 110.80 1z7p s ALA 21 Ca 0.10 -0.36 0.22 0.00 0.00 0.00 0.00 51.96 51.92 1z7p s ALA 21 Cb 0.12 0.69 0.96 0.00 0.00 0.00 0.00 23.12 24.90 1z7p s ALA 21 CO 0.55 -0.63 1.68 -0.35 0.00 0.00 0.00 175.76 177.00 1z7p n PRO 22 N -0.20 0.17 -3.83 0.00 -0.04 -1.26 -4.57 135.00 125.28 1z7p n PRO 22 Ca -0.13 0.43 -0.13 0.00 -0.04 0.00 0.00 63.50 63.63 1z7p n PRO 22 Cb 0.63 -1.85 -0.13 0.00 -0.04 0.00 0.00 33.50 32.11 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 -3.31 -0.01 -0.01 0.52 1.01 -1.26 -0.58 120.40 116.76 1z7p s VAL 23 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1z7p s VAL 23 Cb 0.09 -0.14 0.01 0.00 0.00 0.00 0.00 36.38 36.33 1z7p s VAL 23 CO 0.36 0.01 -0.00 -0.69 0.00 0.00 0.00 175.10 174.79 1z7p s VAL 24 N 0.23 0.05 -0.32 2.92 1.01 -0.41 -0.88 120.40 122.99 1z7p s VAL 24 Ca -0.01 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1z7p s VAL 24 Cb -0.02 -0.08 0.10 0.00 0.00 0.00 0.00 36.38 36.37 1z7p s VAL 24 CO -0.01 0.04 0.07 -0.69 0.00 0.00 0.00 175.10 174.51 1z7p s VAL 25 N 0.26 1.52 0.06 2.92 1.01 -0.20 -1.16 120.40 124.80 1z7p s VAL 25 Ca -0.02 -1.80 -0.30 0.00 0.00 0.00 0.00 61.98 59.86 1z7p s VAL 25 Cb -0.04 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 1z7p s VAL 25 CO -0.01 -0.62 1.02 -0.36 0.00 0.00 0.00 175.10 175.14 1z7p s PHE 26 N 1.30 3.66 0.00 5.22 0.40 -0.13 -0.71 117.98 127.71 1z7p s PHE 26 Ca 0.10 1.65 0.00 0.00 -0.60 0.00 0.00 56.93 58.07 1z7p s PHE 26 Cb -0.18 -3.17 0.00 0.00 0.51 0.00 0.00 43.02 40.18 1z7p s PHE 26 CO -0.17 -0.23 0.00 -1.13 0.70 0.00 0.00 175.22 174.39 1z7p n SER 27 N 3.46 0.00 -3.79 1.36 3.41 -0.26 -0.85 113.62 116.96 1z7p n SER 27 Ca 0.05 -0.49 -0.24 0.00 -0.26 0.00 0.00 58.87 57.93 1z7p n SER 27 Cb 0.49 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.37 1z7p n SER 27 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z7p n LYS 28 N 0.00 0.57 0.00 4.33 5.02 -1.26 -0.28 118.16 126.54 1z7p n LYS 28 Ca 0.00 -3.38 0.11 0.00 -2.02 0.00 0.00 58.31 53.02 1z7p n LYS 28 Cb 0.00 1.89 0.64 0.00 -0.02 0.00 0.00 35.03 37.54 1z7p n LYS 28 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1z7p n THR 29 N -0.88 0.05 0.00 -0.18 -2.24 -1.26 -3.97 114.28 105.79 1z7p n THR 29 Ca -0.05 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1z7p n THR 29 Cb 0.60 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 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 -1.04 0.00 -1.68 4.78 4.11 -1.26 -5.09 117.16 116.99 1z7p n TYR 30 Ca 0.16 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.63 1z7p n TYR 30 Cb 0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.40 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 12.51 0.92 1.52 0.00 0.00 -1.98 -0.78 103.07 115.26 1z7p h GLY 32 Ca -0.45 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 46.52 1z7p h GLY 32 CO 0.95 0.27 0.07 -0.97 0.00 0.00 0.00 176.54 176.87 1z7p h TYR 33 N 0.80 0.62 -0.34 5.60 -1.99 -1.93 0.26 116.97 120.00 1z7p h TYR 33 Ca 0.27 -0.05 -0.04 0.00 2.00 0.00 0.00 58.73 60.91 1z7p h TYR 33 Cb 0.10 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.63 1z7p h TYR 33 CO -0.00 0.56 0.04 0.00 -0.00 0.00 0.00 178.16 178.76 1z7p h ASN 35 N 0.40 0.78 -0.31 0.00 -1.24 -0.55 0.85 115.58 115.51 1z7p h ASN 35 Ca 0.10 0.03 0.03 0.00 0.71 0.00 0.00 56.30 57.18 1z7p h ASN 35 Cb 0.38 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 39.27 1z7p h ASN 35 CO 0.01 0.47 0.11 0.03 -1.29 0.00 0.00 177.43 176.75 1z7p h ARG 36 N 0.90 0.24 -0.15 6.67 3.08 -0.63 0.25 114.38 124.73 1z7p h ARG 36 Ca 0.40 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.44 1z7p h ARG 36 Cb 0.29 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1z7p h ARG 36 CO -0.21 0.16 0.09 0.28 -1.07 0.00 0.00 179.97 179.21 1z7p h VAL 37 N 0.24 1.02 -0.32 2.04 2.07 -0.33 0.28 116.25 121.25 1z7p h VAL 37 Ca 0.14 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.66 1z7p h VAL 37 Cb 0.11 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 1z7p h VAL 37 CO -0.14 0.03 -0.10 0.11 0.02 0.00 0.00 177.57 177.49 1z7p h LYS 38 N 0.19 -0.03 -0.42 1.57 1.57 -0.45 -0.92 116.57 118.08 1z7p h LYS 38 Ca 0.06 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 1z7p h LYS 38 Cb -0.01 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1z7p h LYS 38 CO -0.02 -0.02 -0.18 1.96 -0.57 0.00 0.00 179.45 180.62 1z7p h GLN 39 N -0.03 0.81 -0.24 3.15 1.08 -0.72 -0.49 115.11 118.68 1z7p h GLN 39 Ca 0.16 -0.31 0.01 0.00 -1.45 0.00 0.00 58.65 57.06 1z7p h GLN 39 Cb 0.27 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 1z7p h GLN 39 CO -0.35 0.93 0.12 1.25 -0.95 0.00 0.00 178.83 179.83 1z7p h LEU 40 N 0.72 0.18 -0.44 1.46 5.85 -0.30 -0.82 115.31 121.96 1z7p h LEU 40 Ca 0.11 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.68 1z7p h LEU 40 Cb 0.69 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1z7p h LEU 40 CO 0.05 0.14 -0.34 -0.07 -0.34 0.00 0.00 178.44 177.88 1z7p h LEU 41 N 0.25 0.99 -0.61 2.25 3.38 -1.08 -3.01 115.31 117.49 1z7p h LEU 41 Ca 0.10 -0.43 0.01 0.00 0.09 0.00 0.00 57.88 57.64 1z7p h LEU 41 Cb 0.02 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1z7p h LEU 41 CO -0.06 1.23 0.40 0.74 0.09 0.00 0.00 178.44 180.83 1z7p h THR 42 N 0.78 1.14 -0.63 0.22 2.02 -0.85 -1.16 112.91 114.42 1z7p h THR 42 Ca 0.07 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 66.92 1z7p h THR 42 Cb 0.93 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1z7p h THR 42 CO 0.09 0.15 0.18 1.56 0.37 0.00 0.00 175.52 177.86 1z7p h GLN 43 N 0.80 0.98 -0.00 6.66 4.20 -1.02 -1.31 115.11 125.41 1z7p h GLN 43 Ca 0.23 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1z7p h GLN 43 Cb -0.07 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.56 1z7p h GLN 43 CO -0.06 0.85 -0.00 1.33 -0.67 0.00 0.00 178.83 180.28 1z7p n VAL 44 N -4.26 0.00 -2.07 -0.54 0.24 -1.15 -4.92 118.33 105.64 1z7p n VAL 44 Ca 0.05 -0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.31 1z7p n VAL 44 Cb 0.23 -0.49 -0.00 0.00 -1.47 0.00 0.00 33.84 32.10 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 1.34 0.20 3.73 7.63 0.00 -0.50 -4.82 105.19 112.79 1z7p n GLY 45 Ca 0.12 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 45.03 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 3.32 0.28 4.61 0.00 -0.47 -1.18 121.76 126.11 1z7p s ALA 46 Ca 0.00 0.34 -0.29 0.00 0.00 0.00 0.00 51.96 52.02 1z7p s ALA 46 Cb 0.00 -3.08 -0.09 0.00 0.00 0.00 0.00 23.12 19.95 1z7p s ALA 46 CO 0.00 -0.00 0.99 -1.12 0.00 0.00 0.00 175.76 175.63 1z7p s SER 47 N 0.18 7.43 0.21 0.00 0.01 -0.16 -4.49 113.70 116.89 1z7p s SER 47 Ca 0.41 2.03 -0.14 0.00 1.31 0.00 0.00 55.95 59.56 1z7p s SER 47 Cb -0.21 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.42 1z7p s SER 47 CO 0.24 -0.01 0.46 -0.72 0.41 0.00 0.00 173.24 173.63 1z7p s TYR 48 N -1.28 0.18 0.19 2.43 -0.85 -1.26 -4.17 117.35 112.59 1z7p s TYR 48 Ca 0.45 -0.54 0.11 0.00 -0.52 0.00 0.00 57.07 56.56 1z7p s TYR 48 Cb -0.26 0.23 -0.04 0.00 0.38 0.00 0.00 41.96 42.26 1z7p s TYR 48 CO 0.33 -0.92 -0.23 0.21 -1.52 0.00 0.00 175.55 173.42 1z7p s LYS 49 N -3.95 1.46 0.05 -3.49 2.20 -0.06 -4.98 119.74 110.98 1z7p s LYS 49 Ca 0.16 -1.50 0.05 0.00 -0.36 0.00 0.00 55.97 54.32 1z7p s LYS 49 Cb -0.00 -1.72 -0.03 0.00 -1.51 0.00 0.00 37.83 34.57 1z7p s LYS 49 CO 0.03 0.37 -0.13 0.08 -0.36 0.00 0.00 175.35 175.33 1z7p s VAL 50 N -1.78 1.04 -0.41 4.02 1.01 -1.26 -1.03 120.40 122.00 1z7p s VAL 50 Ca 0.20 -1.14 0.01 0.00 0.00 0.00 0.00 61.98 61.05 1z7p s VAL 50 Cb -0.07 -0.99 0.14 0.00 0.00 0.00 0.00 36.38 35.46 1z7p s VAL 50 CO 0.09 -0.14 0.24 -0.69 0.00 0.00 0.00 175.10 174.60 1z7p s VAL 51 N -1.09 0.85 -1.07 2.92 1.01 0.11 -4.91 120.40 118.23 1z7p s VAL 51 Ca -0.01 -2.25 -0.22 0.00 0.00 0.00 0.00 61.98 59.50 1z7p s VAL 51 Cb -0.09 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.70 1z7p s VAL 51 CO 0.02 -0.96 1.70 -1.61 0.00 0.00 0.00 175.10 174.25 1z7p s GLU 52 N 0.60 3.26 0.54 2.72 2.02 -1.26 -1.10 118.70 125.48 1z7p s GLU 52 Ca 0.19 -1.08 0.27 0.00 0.02 0.00 0.00 54.97 54.37 1z7p s GLU 52 Cb -0.22 -5.30 1.43 0.00 0.10 0.00 0.00 34.13 30.14 1z7p s GLU 52 CO -0.01 -2.74 1.96 -0.07 0.02 0.00 0.00 175.26 174.42 1z7p h LEU 53 N 14.68 0.00 -2.60 1.80 3.38 -0.95 -2.53 115.31 129.10 1z7p h LEU 53 Ca 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 1z7p h LEU 53 Cb 0.97 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1z7p h LEU 53 CO 1.35 0.00 -0.01 -0.78 0.09 0.00 0.00 178.44 179.09 1z7p h ASP 54 N 0.00 0.00 -0.15 -0.43 3.58 -1.89 -1.09 116.42 116.44 1z7p h ASP 54 Ca 0.30 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.75 1z7p h ASP 54 Cb 1.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.26 1z7p h ASP 54 CO -0.00 0.01 0.00 -1.84 -2.88 0.00 0.00 179.24 174.53 1z7p n GLU 55 N -3.51 1.50 -2.66 0.28 0.28 -0.95 -4.97 120.64 110.60 1z7p n GLU 55 Ca -0.03 -1.55 -0.38 0.00 -0.16 0.00 0.00 57.16 55.04 1z7p n GLU 55 Cb 0.10 -1.25 -0.05 0.00 1.43 0.00 0.00 31.44 31.66 1z7p n GLU 55 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1z7p s LEU 56 N -1.00 4.41 0.65 -1.84 2.96 -0.41 -4.96 118.68 118.50 1z7p s LEU 56 Ca 0.18 1.99 0.40 0.00 -0.22 0.00 0.00 54.13 56.48 1z7p s LEU 56 Cb 0.11 -3.88 2.23 0.00 0.50 0.00 0.00 46.19 45.15 1z7p s LEU 56 CO 0.16 -0.12 2.30 0.28 -1.32 0.00 0.00 176.35 177.64 1z7p h SER 57 N 3.38 0.00 0.00 3.68 0.02 -1.94 -2.30 113.55 116.40 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 1.20 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 63.46 1z7p h SER 57 CO 0.65 0.00 -0.89 -0.67 -1.14 0.00 0.00 176.83 174.79 1z7p n ASP 58 N -3.20 0.86 -0.34 3.07 4.64 -1.26 -4.98 116.55 115.33 1z7p n ASP 58 Ca -0.03 -2.12 0.15 0.00 -1.38 0.00 0.00 54.79 51.42 1z7p n ASP 58 Cb 0.12 -0.29 0.37 0.00 -1.04 0.00 0.00 41.12 40.28 1z7p n ASP 58 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 1z7p h GLY 59 N 0.78 1.63 0.94 0.27 0.00 -1.56 -0.83 103.07 104.31 1z7p h GLY 59 Ca -0.17 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 1z7p h GLY 59 CO 0.07 -0.09 0.13 1.48 0.00 0.00 0.00 176.54 178.13 1z7p h SER 60 N 0.66 0.60 0.70 0.19 4.64 -1.86 0.12 113.55 118.61 1z7p h SER 60 Ca 0.58 -0.21 -0.16 0.00 -0.47 0.00 0.00 61.79 61.53 1z7p h SER 60 Cb 1.04 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.96 1z7p h SER 60 CO -0.36 0.65 -0.74 1.56 -0.87 0.00 0.00 176.83 177.08 1z7p h GLN 61 N 0.53 0.03 -0.20 4.77 4.20 -1.77 -0.74 115.11 121.92 1z7p h GLN 61 Ca 0.13 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 1z7p h GLN 61 Cb 0.26 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1z7p h GLN 61 CO -0.00 0.75 0.12 1.25 -0.67 0.00 0.00 178.83 180.28 1z7p h LEU 62 N 0.02 0.24 -0.77 1.46 7.12 -0.94 0.49 115.31 122.91 1z7p h LEU 62 Ca -0.01 -0.05 -0.00 0.00 0.13 0.00 0.00 57.88 57.95 1z7p h LEU 62 Cb 1.30 -0.06 -0.04 0.00 -0.53 0.00 0.00 40.66 41.33 1z7p h LEU 62 CO 0.10 0.22 0.47 -0.61 -0.13 0.00 0.00 178.44 178.49 1z7p h GLN 63 N 0.24 1.05 -0.88 1.25 4.15 -0.58 -0.88 115.11 119.46 1z7p h GLN 63 Ca 0.07 -0.09 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 1z7p h GLN 63 Cb 0.02 -0.22 -0.04 0.00 0.21 0.00 0.00 27.48 27.45 1z7p h GLN 63 CO -0.01 0.74 0.46 0.77 -1.93 0.00 0.00 178.83 178.86 1z7p h SER 64 N 1.06 1.11 -0.44 -0.69 0.02 -0.79 0.29 113.55 114.11 1z7p h SER 64 Ca 0.28 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 61.08 1z7p h SER 64 Cb -0.04 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.19 1z7p h SER 64 CO -0.05 0.90 0.11 0.00 -1.14 0.00 0.00 176.83 176.65 1z7p h ALA 65 N 1.27 0.58 -0.42 3.77 0.00 -0.35 -1.05 119.26 123.07 1z7p h ALA 65 Ca 0.31 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1z7p h ALA 65 Cb 0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1z7p h ALA 65 CO -0.05 0.26 0.20 -0.07 0.00 0.00 0.00 179.25 179.59 1z7p h LEU 66 N 0.58 0.27 -0.11 0.00 -0.00 -0.67 0.27 115.31 115.65 1z7p h LEU 66 Ca 0.14 0.03 0.01 0.00 -0.00 0.00 0.00 57.88 58.06 1z7p h LEU 66 Cb 0.31 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 40.94 1z7p h LEU 66 CO 0.00 0.20 0.03 0.00 -0.00 0.00 0.00 178.44 178.66 1z7p h ALA 67 N 1.23 0.11 -0.72 1.53 0.00 -0.67 0.68 119.26 121.42 1z7p h ALA 67 Ca 0.18 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1z7p h ALA 67 Cb 0.11 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1z7p h ALA 67 CO -0.14 -0.43 0.43 1.25 0.00 0.00 0.00 179.25 180.36 1z7p h HIS 68 N 0.08 0.80 0.09 0.00 -0.00 -0.96 -1.22 115.15 113.94 1z7p h HIS 68 Ca 0.05 0.02 -0.27 0.00 -0.00 0.00 0.00 60.37 60.17 1z7p h HIS 68 Cb 0.04 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.18 1z7p h HIS 68 CO -0.11 0.43 -1.30 2.35 -0.00 0.00 0.00 177.93 179.30 1z7p h TRP 69 N 0.82 0.34 0.00 5.26 7.01 -0.50 -3.39 115.95 125.48 1z7p h TRP 69 Ca 0.30 -0.25 0.00 0.00 2.11 0.00 0.00 58.89 61.06 1z7p h TRP 69 Cb 0.10 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.15 1z7p h TRP 69 CO -0.05 1.23 -1.10 0.25 -2.79 0.00 0.00 178.44 175.97 1z7p n THR 70 N -3.44 0.00 -1.32 2.65 -2.24 0.19 -5.00 114.28 105.13 1z7p n THR 70 Ca -0.09 -0.17 -0.11 0.00 -2.27 0.00 0.00 64.05 61.41 1z7p n THR 70 Cb 1.01 0.47 -0.05 0.00 -2.10 0.00 0.00 70.33 69.67 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 2.00 1.18 2.45 3.38 0.00 -0.46 -4.92 105.19 108.82 1z7p n GLY 71 Ca -0.01 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.04 1.77 0.04 1.61 3.00 -1.26 -4.94 116.66 114.85 1z7p n ARG 72 Ca -0.11 -3.91 0.08 0.00 -0.00 0.00 0.00 57.85 53.90 1z7p n ARG 72 Cb 0.44 -1.88 0.34 0.00 0.00 0.00 0.00 32.46 31.36 1z7p n ARG 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1z7p n GLY 73 N 0.18 -1.01 3.45 5.14 0.00 -1.26 -4.64 105.19 107.05 1z7p n GLY 73 Ca 0.27 0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 1z7p n GLY 73 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z7p s THR 74 N -3.12 1.39 0.04 2.61 -1.32 -1.26 -4.79 115.64 109.20 1z7p s THR 74 Ca 0.05 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.56 1z7p s THR 74 Cb 0.08 -2.29 -0.02 0.00 -1.51 0.00 0.00 72.50 68.76 1z7p s THR 74 CO 0.26 0.00 -0.10 0.68 -2.21 0.00 0.00 174.62 173.25 1z7p s VAL 75 N -2.66 0.78 0.78 5.08 -7.23 -1.26 -4.23 120.40 111.66 1z7p s VAL 75 Ca 0.70 -1.02 -0.11 0.00 -1.81 0.00 0.00 61.98 59.74 1z7p s VAL 75 Cb -0.11 -0.77 0.06 0.00 0.56 0.00 0.00 36.38 36.12 1z7p s VAL 75 CO 0.57 -0.21 1.09 -2.16 -0.31 0.00 0.00 175.10 174.08 1z7p s PRO 76 N -1.37 2.17 -0.09 4.82 0.04 -1.26 -4.87 135.00 134.44 1z7p s PRO 76 Ca -0.04 1.09 0.02 0.00 0.04 0.00 0.00 61.00 62.12 1z7p s PRO 76 Cb -0.09 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.57 1z7p s PRO 76 CO 0.01 -1.68 -0.16 1.21 0.04 0.00 0.00 177.00 176.42 1z7p s ASN 77 N -3.44 2.35 -0.01 6.66 3.84 -0.03 -3.89 114.94 120.42 1z7p s ASN 77 Ca 0.61 -0.41 0.07 0.00 0.21 0.00 0.00 52.86 53.34 1z7p s ASN 77 Cb -0.17 -1.07 -0.02 0.00 -0.55 0.00 0.00 41.25 39.44 1z7p s ASN 77 CO 0.56 0.06 -0.24 -0.69 -2.79 0.00 0.00 177.10 174.00 1z7p s VAL 78 N 0.71 1.87 0.06 -5.21 1.01 -0.22 -0.95 120.40 117.67 1z7p s VAL 78 Ca -0.13 -1.04 0.08 0.00 0.00 0.00 0.00 61.98 60.89 1z7p s VAL 78 Cb -0.16 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 1z7p s VAL 78 CO 0.03 0.50 -0.21 -0.36 0.00 0.00 0.00 175.10 175.05 1z7p s PHE 79 N -0.58 1.85 -0.00 5.22 0.08 -0.31 -1.20 117.98 123.03 1z7p s PHE 79 Ca 0.09 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.76 1z7p s PHE 79 Cb -0.09 -1.07 0.00 0.00 -0.57 0.00 0.00 43.02 41.29 1z7p s PHE 79 CO -0.01 0.14 -0.01 0.42 -0.10 0.00 0.00 175.22 175.66 1z7p s ILE 80 N -0.92 0.07 -1.81 0.64 1.01 -0.33 -1.29 121.20 118.58 1z7p s ILE 80 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.71 1z7p s ILE 80 Cb -0.09 -0.09 0.00 0.00 0.01 0.00 0.00 42.46 42.29 1z7p s ILE 80 CO 0.03 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.61 1z7p n GLY 81 N 3.22 0.03 2.29 6.18 0.00 0.25 -1.30 105.19 115.86 1z7p n GLY 81 Ca -0.15 0.00 -0.09 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 -0.86 1.05 3.23 -0.02 0.00 -1.26 -5.02 105.19 102.31 1z7p n GLY 82 Ca -0.23 -0.56 -0.28 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.67 1.80 0.31 1.61 2.20 -0.42 -4.96 119.74 117.61 1z7p s LYS 83 Ca 0.00 -0.77 -0.29 0.00 -0.36 0.00 0.00 55.97 54.55 1z7p s LYS 83 Cb 0.00 -1.71 -0.11 0.00 -1.51 0.00 0.00 37.83 34.50 1z7p s LYS 83 CO 0.00 0.44 1.56 -1.14 -0.36 0.00 0.00 175.35 175.85 1z7p s GLN 84 N -0.44 4.12 -0.08 4.03 -0.44 -1.26 -1.19 119.66 124.40 1z7p s GLN 84 Ca 0.07 2.57 -0.04 0.00 -2.50 0.00 0.00 55.36 55.45 1z7p s GLN 84 Cb -0.09 -3.01 -0.04 0.00 -1.64 0.00 0.00 33.01 28.23 1z7p s GLN 84 CO -0.00 -0.60 -0.11 -0.89 0.50 0.00 0.00 175.29 174.19 1z7p n ILE 85 N 1.71 0.48 0.00 -2.34 2.08 -0.34 -4.87 119.36 116.07 1z7p n ILE 85 Ca 0.06 -0.11 0.00 0.00 0.56 0.00 0.00 62.75 63.26 1z7p n ILE 85 Cb 0.38 -1.62 0.00 0.00 -0.75 0.00 0.00 39.64 37.65 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 2.49 -0.52 0.00 7.39 0.00 -1.13 -4.98 105.19 108.44 1z7p n GLY 86 Ca -0.16 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 4.30 0.19 -0.02 0.00 -1.26 -1.06 105.19 107.34 1z7p n GLY 87 Ca 0.00 -1.47 -0.04 0.00 0.00 0.00 0.00 46.02 44.51 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 0.01 0.91 -0.15 0.00 1.82 -1.96 -1.41 116.42 115.64 1z7p h ASP 89 Ca 0.22 -0.18 -0.01 0.00 -0.39 0.00 0.00 57.03 56.67 1z7p h ASP 89 Cb 0.34 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.10 1z7p h ASP 89 CO -0.47 0.88 0.05 0.74 -1.61 0.00 0.00 179.24 178.84 1z7p h THR 90 N 0.93 1.17 -0.23 2.25 2.02 -1.67 -0.13 112.91 117.25 1z7p h THR 90 Ca 0.20 -0.52 -0.14 0.00 0.77 0.00 0.00 66.41 66.71 1z7p h THR 90 Cb 0.33 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 1z7p h THR 90 CO -0.00 0.16 -0.45 -0.37 0.37 0.00 0.00 175.52 175.23 1z7p h VAL 91 N 0.07 1.30 -0.40 3.16 -1.51 -1.09 -0.50 116.25 117.28 1z7p h VAL 91 Ca 0.05 -1.64 -0.03 0.00 -1.23 0.00 0.00 66.70 63.85 1z7p h VAL 91 Cb 0.20 1.61 -0.02 0.00 -2.13 0.00 0.00 31.29 30.95 1z7p h VAL 91 CO -0.00 0.51 0.14 0.58 -1.23 0.00 0.00 177.57 177.57 1z7p h VAL 92 N 0.47 1.21 -0.13 7.19 2.07 -1.15 0.40 116.25 126.30 1z7p h VAL 92 Ca 0.03 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 1z7p h VAL 92 Cb 0.96 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1z7p h VAL 92 CO 0.09 0.24 0.07 -0.08 0.02 0.00 0.00 177.57 177.90 1z7p h GLU 93 N 0.50 0.18 -0.21 1.57 4.57 -0.80 -0.59 114.58 119.80 1z7p h GLU 93 Ca 0.13 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.25 1z7p h GLU 93 Cb 0.23 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1z7p h GLU 93 CO -0.01 0.20 -0.04 0.87 -1.18 0.00 0.00 179.01 178.85 1z7p h LYS 94 N 0.11 0.32 -0.29 1.92 1.57 -0.99 -0.62 116.57 118.60 1z7p h LYS 94 Ca 0.05 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1z7p h LYS 94 Cb 0.07 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1z7p h LYS 94 CO -0.01 0.39 -0.06 1.25 -0.57 0.00 0.00 179.45 180.45 1z7p h HIS 95 N 0.31 0.63 -0.55 -1.35 2.76 -0.36 0.17 115.15 116.75 1z7p h HIS 95 Ca 0.07 -0.13 -0.02 0.00 -2.20 0.00 0.00 60.37 58.09 1z7p h HIS 95 Cb 0.28 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.06 1z7p h HIS 95 CO 0.01 0.74 0.25 1.96 -1.30 0.00 0.00 177.93 179.59 1z7p h GLN 96 N 0.33 0.78 0.00 5.26 1.08 -0.54 -0.55 115.11 121.47 1z7p h GLN 96 Ca 0.08 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1z7p h GLN 96 Cb 0.53 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1z7p h GLN 96 CO 0.03 0.62 0.00 0.54 -0.95 0.00 0.00 178.83 179.07 1z7p n ARG 97 N -4.36 0.48 -3.71 1.46 1.74 -0.29 -4.88 116.66 107.10 1z7p n ARG 97 Ca 0.05 0.05 -0.28 0.00 -0.77 0.00 0.00 57.85 56.89 1z7p n ARG 97 Cb 0.14 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 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 -1.14 -4.08 -0.05 0.55 5.15 -0.21 -4.87 115.26 110.60 1z7p n ASN 98 Ca 0.13 -0.64 -0.02 0.00 -0.60 0.00 0.00 54.58 53.44 1z7p n ASN 98 Cb 0.12 -3.32 -0.10 0.00 -0.53 0.00 0.00 39.78 35.94 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 -4.18 1.47 -0.20 1.20 2.13 0.46 -4.44 120.64 117.08 1z7p n GLU 99 Ca 0.02 -0.04 -0.05 0.00 0.66 0.00 0.00 57.16 57.75 1z7p n GLU 99 Cb 0.53 -1.33 0.12 0.00 0.27 0.00 0.00 31.44 31.04 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 0.94 0.50 4.31 5.85 -1.51 -3.16 115.31 122.24 1z7p h LEU 100 Ca -0.24 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 1z7p h LEU 100 Cb 1.44 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1z7p h LEU 100 CO 0.01 0.88 -0.24 -0.07 -0.34 0.00 0.00 178.44 178.68 1z7p h LEU 101 N 0.97 -0.57 -0.96 2.25 -0.00 -1.83 -0.45 115.31 114.71 1z7p h LEU 101 Ca 0.21 0.01 0.24 0.00 -0.00 0.00 0.00 57.88 58.34 1z7p h LEU 101 Cb 0.29 0.15 -0.13 0.00 -0.00 0.00 0.00 40.66 40.97 1z7p h LEU 101 CO -0.01 -0.39 0.52 -0.65 -0.00 0.00 0.00 178.44 177.91 1z7p h PRO 102 N -0.70 0.48 -0.31 1.13 0.11 -1.79 0.13 132.00 131.05 1z7p h PRO 102 Ca -0.07 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.96 1z7p h PRO 102 Cb 0.53 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 1z7p h PRO 102 CO 0.11 0.32 -0.01 1.25 -0.21 0.00 0.00 178.00 179.46 1z7p h LEU 103 N 0.50 0.54 -0.68 2.35 7.12 -1.38 -0.45 115.31 123.31 1z7p h LEU 103 Ca 0.62 -0.32 -0.08 0.00 0.13 0.00 0.00 57.88 58.23 1z7p h LEU 103 Cb 1.19 -0.15 -0.03 0.00 -0.53 0.00 0.00 40.66 41.14 1z7p h LEU 103 CO -0.50 0.73 0.13 -0.07 -0.13 0.00 0.00 178.44 178.59 1z7p h LEU 104 N 0.34 1.07 -0.44 2.25 3.38 -0.27 -1.28 115.31 120.37 1z7p h LEU 104 Ca 0.09 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1z7p h LEU 104 Cb 0.46 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1z7p h LEU 104 CO 0.02 1.05 0.11 1.56 0.09 0.00 0.00 178.44 181.27 1z7p h GLN 105 N 1.04 0.69 -0.91 1.13 1.08 -0.64 0.66 115.11 118.17 1z7p h GLN 105 Ca 0.21 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 1z7p h GLN 105 Cb 0.42 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.72 1z7p h GLN 105 CO 0.01 0.69 0.51 0.22 -0.95 0.00 0.00 178.83 179.32 1z7p h ASP 106 N 0.57 1.12 0.10 1.46 3.58 -0.91 -0.47 116.42 121.87 1z7p h ASP 106 Ca 0.14 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1z7p h ASP 106 Cb 0.30 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.07 1z7p h ASP 106 CO 0.00 0.88 0.00 0.00 -2.88 0.00 0.00 179.24 177.24 1z7p n ALA 107 N -2.40 2.18 -1.98 -0.78 0.00 -0.50 -4.88 120.51 112.16 1z7p n ALA 107 Ca 0.10 -0.12 -0.11 0.00 0.00 0.00 0.00 53.44 53.31 1z7p n ALA 107 Cb 0.08 -1.32 -0.02 0.00 0.00 0.00 0.00 19.45 18.19 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 -1.08 -0.54 -0.05 0.00 0.00 -0.18 -4.84 120.51 113.82 1z7p n ALA 108 Ca 0.13 0.13 -0.16 0.00 0.00 0.00 0.00 53.44 53.54 1z7p n ALA 108 Cb 0.09 -1.33 -0.06 0.00 0.00 0.00 0.00 19.45 18.15 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 0.97 0.33 -1.74 0.00 0.00 -1.13 -3.42 119.26 114.27 1z7p h ALA 109 Ca -0.25 -0.53 -0.54 0.00 0.00 0.00 0.00 54.91 53.60 1z7p h ALA 109 Cb 1.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1z7p h ALA 109 CO 0.32 0.56 1.39 0.95 0.00 0.00 0.00 179.25 182.48 1z7p s THR 110 N -3.91 3.29 0.56 0.00 -4.23 -1.24 -0.99 115.64 109.13 1z7p s THR 110 Ca -0.11 0.25 0.40 0.00 -1.18 0.00 0.00 61.69 61.05 1z7p s THR 110 Cb 0.08 -3.51 0.42 0.00 1.34 0.00 0.00 72.50 70.83 1z7p s THR 110 CO 0.87 -0.41 2.29 0.00 -0.54 0.00 0.00 174.62 176.83 1z7p h ALA 111 N 14.96 1.10 0.00 3.99 0.00 -1.39 -0.71 119.26 137.21 1z7p h ALA 111 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1z7p h ALA 111 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1z7p h ALA 111 CO 1.09 0.01 0.00 1.57 0.00 0.00 0.00 179.25 181.92 1z7p h LYS 112 N 0.00 0.00 -1.97 0.00 2.10 -1.89 -3.37 116.57 111.44 1z7p h LYS 112 Ca -0.00 0.00 -0.46 0.00 -2.00 0.00 0.00 60.65 58.19 1z7p h LYS 112 Cb 0.09 0.00 -0.32 0.00 -0.90 0.00 0.00 32.23 31.11 1z7p h LYS 112 CO 0.00 0.00 -0.82 1.21 -2.00 0.00 0.00 179.45 177.84 1z7p s ASN 113 N -5.31 0.67 0.24 7.07 2.47 -0.27 -4.97 114.94 114.83 1z7p s ASN 113 Ca -0.02 -2.57 0.24 0.00 0.42 0.00 0.00 52.86 50.92 1z7p s ASN 113 Cb 0.11 0.27 0.94 0.00 -1.45 0.00 0.00 41.25 41.12 1z7p s ASN 113 CO 0.46 -0.15 1.72 -0.81 -3.72 0.00 0.00 177.10 174.59 1z7p n PRO 114 N 3.01 0.20 0.00 0.43 -0.04 -1.25 -3.41 135.00 133.94 1z7p n PRO 114 Ca 0.25 0.37 0.10 0.00 -0.04 0.00 0.00 63.50 64.18 1z7p n PRO 114 Cb 0.50 -1.84 0.61 0.00 -0.04 0.00 0.00 33.50 32.72 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 -1.76 2.61 -1.11 0.55 0.00 -1.26 -4.84 120.51 114.70 1z7p n ALA 115 Ca 0.03 -0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.47 1z7p n ALA 115 Cb 0.26 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 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 -0.82 -1.95 0.00 0.00 6.02 -1.22 -5.11 117.38 114.30 1z7p n GLN 116 Ca 0.15 1.28 0.00 0.00 -0.01 0.00 0.00 57.00 58.43 1z7p n GLN 116 Cb 0.07 -2.38 0.00 0.00 1.02 0.00 0.00 30.24 28.95 1z7p n GLN 116 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94