#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 -0.05 0.28 -5.12 0.00 -1.26 -5.08 121.76 110.52 1z7p s ALA 2 Ca 0.00 -0.84 -0.20 0.00 0.00 0.00 0.00 51.96 50.91 1z7p s ALA 2 Cb 0.00 0.85 0.04 0.00 0.00 0.00 0.00 23.12 24.01 1z7p s ALA 2 CO 0.00 -0.65 0.81 -1.54 0.00 0.00 0.00 175.76 174.38 1z7p s SER 3 N -2.96 -0.15 0.42 0.00 1.04 -1.26 -4.96 113.70 105.84 1z7p s SER 3 Ca 0.16 -0.72 0.08 0.00 0.48 0.00 0.00 55.95 55.96 1z7p s SER 3 Cb 0.03 0.70 0.91 0.00 0.10 0.00 0.00 66.02 67.76 1z7p s SER 3 CO -0.00 -1.33 2.06 0.07 0.98 0.00 0.00 173.24 175.02 1z7p h LYS 4 N 2.00 0.44 -0.44 4.02 2.10 -2.03 0.09 116.57 122.75 1z7p h LYS 4 Ca -0.24 -0.03 -0.04 0.00 -2.00 0.00 0.00 60.65 58.33 1z7p h LYS 4 Cb 1.24 -0.10 -0.02 0.00 -0.90 0.00 0.00 32.23 32.46 1z7p h LYS 4 CO 0.29 0.31 0.11 0.37 -2.00 0.00 0.00 179.45 178.53 1z7p h GLN 5 N 0.45 0.70 -0.12 0.07 -0.00 -1.98 -0.76 115.11 113.47 1z7p h GLN 5 Ca 0.12 -0.17 -0.16 0.00 -0.00 0.00 0.00 58.65 58.44 1z7p h GLN 5 Cb -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 27.36 1z7p h GLN 5 CO -0.02 0.71 -0.61 0.93 0.00 0.00 0.00 178.83 179.83 1z7p h GLU 6 N 0.58 0.43 -0.65 1.69 4.39 -1.78 -0.42 114.58 118.82 1z7p h GLU 6 Ca 0.14 -0.30 -0.05 0.00 0.34 0.00 0.00 59.36 59.49 1z7p h GLU 6 Cb 0.32 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 1z7p h GLU 6 CO 0.00 0.91 0.20 1.25 -1.16 0.00 0.00 179.01 180.21 1z7p h LEU 7 N 0.32 0.95 -0.47 1.33 5.85 -0.91 -0.42 115.31 121.96 1z7p h LEU 7 Ca -0.01 -0.21 -0.17 0.00 0.84 0.00 0.00 57.88 58.34 1z7p h LEU 7 Cb 1.15 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 1z7p h LEU 7 CO 0.11 0.91 -0.56 -0.78 -0.34 0.00 0.00 178.44 177.77 1z7p h ASP 8 N 0.94 0.68 -0.61 1.25 3.58 -0.95 0.84 116.42 122.15 1z7p h ASP 8 Ca 0.21 -0.37 -0.04 0.00 0.42 0.00 0.00 57.03 57.25 1z7p h ASP 8 Cb 0.30 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.12 1z7p h ASP 8 CO -0.01 1.10 0.23 0.00 -2.88 0.00 0.00 179.24 177.69 1z7p h ALA 9 N 0.91 0.80 -0.78 -0.78 0.00 -0.95 -0.15 119.26 118.31 1z7p h ALA 9 Ca 0.01 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1z7p h ALA 9 Cb 1.12 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1z7p h ALA 9 CO 0.11 0.43 0.30 0.00 0.00 0.00 0.00 179.25 180.09 1z7p h ALA 10 N 1.09 1.01 -0.46 0.00 0.00 -0.91 -0.68 119.26 119.31 1z7p h ALA 10 Ca 0.20 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1z7p h ALA 10 Cb 0.22 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1z7p h ALA 10 CO -0.01 0.65 0.27 1.25 0.00 0.00 0.00 179.25 181.40 1z7p h LEU 11 N 1.13 0.44 -0.08 0.00 5.85 -0.37 0.17 115.31 122.46 1z7p h LEU 11 Ca 0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1z7p h LEU 11 Cb 0.23 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1z7p h LEU 11 CO -0.02 0.32 0.04 0.50 -0.34 0.00 0.00 178.44 178.94 1z7p h LYS 12 N 0.55 0.09 -1.00 1.25 3.64 -0.74 -0.81 116.57 119.55 1z7p h LYS 12 Ca 0.18 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 1z7p h LYS 12 Cb 0.01 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.75 1z7p h LYS 12 CO -0.08 0.06 0.65 -0.22 -2.27 0.00 0.00 179.45 177.59 1z7p h LYS 13 N 0.09 1.18 -0.75 1.90 3.64 -0.64 0.19 116.57 122.18 1z7p h LYS 13 Ca 0.03 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1z7p h LYS 13 Cb -0.00 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 31.51 1z7p h LYS 13 CO -0.01 0.78 0.38 0.00 -2.27 0.00 0.00 179.45 178.33 1z7p h ALA 14 N 1.44 0.97 -0.60 5.00 0.00 -0.22 0.89 119.26 126.73 1z7p h ALA 14 Ca 0.42 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1z7p h ALA 14 Cb 0.10 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1z7p h ALA 14 CO -0.15 0.51 0.11 0.87 0.00 0.00 0.00 179.25 180.59 1z7p h LYS 15 N 1.05 0.99 -0.00 0.00 1.57 -0.01 0.85 116.57 121.02 1z7p h LYS 15 Ca 0.26 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1z7p h LYS 15 Cb 0.09 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 1z7p h LYS 15 CO -0.04 0.93 0.00 0.93 -0.57 0.00 0.00 179.45 180.70 1z7p h GLU 16 N 0.90 0.00 -0.18 3.15 4.39 -0.61 -2.63 114.58 119.61 1z7p h GLU 16 Ca 0.19 -0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.92 1z7p h GLU 16 Cb 0.40 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 1z7p h GLU 16 CO 0.01 0.07 -0.03 -0.07 -1.16 0.00 0.00 179.01 177.83 1z7p h LEU 17 N -0.07 -0.13 -1.46 1.33 3.38 -0.68 -0.37 115.31 117.31 1z7p h LEU 17 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1z7p h LEU 17 Cb 0.07 0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1z7p h LEU 17 CO -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.49 1z7p n ALA 18 N -2.34 1.04 0.18 1.53 0.00 0.28 -1.95 120.51 119.25 1z7p n ALA 18 Ca -0.03 0.20 0.02 0.00 0.00 0.00 0.00 53.44 53.63 1z7p n ALA 18 Cb 0.11 -1.32 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 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 -2.27 0.37 0.16 0.00 7.64 -0.61 -3.07 113.62 115.84 1z7p n SER 19 Ca -0.01 -0.69 0.13 0.00 1.01 0.00 0.00 58.87 59.31 1z7p n SER 19 Cb 0.03 0.84 0.52 0.00 -1.01 0.00 0.00 64.21 64.59 1z7p n SER 19 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1z7p h SER 20 N 0.14 0.00 -5.25 6.43 4.64 -0.43 -3.43 113.55 115.65 1z7p h SER 20 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1z7p h SER 20 Cb 0.10 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.05 1z7p h SER 20 CO 0.00 0.00 -0.61 0.00 -0.87 0.00 0.00 176.83 175.35 1z7p s ALA 21 N -3.37 0.40 0.31 5.18 0.00 -1.26 -5.06 121.76 117.97 1z7p s ALA 21 Ca 0.04 -1.12 0.37 0.00 0.00 0.00 0.00 51.96 51.24 1z7p s ALA 21 Cb 0.09 0.40 1.73 0.00 0.00 0.00 0.00 23.12 25.34 1z7p s ALA 21 CO 0.43 -0.42 2.12 -1.00 0.00 0.00 0.00 175.76 176.89 1z7p h PRO 22 N 3.03 0.00 -3.74 0.00 0.13 -1.83 -3.42 132.00 126.17 1z7p h PRO 22 Ca -0.34 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.51 1z7p h PRO 22 Cb 1.16 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.98 1z7p h PRO 22 CO 0.63 0.01 -0.73 0.08 -0.23 0.00 0.00 178.00 177.76 1z7p s VAL 23 N -3.86 0.06 -0.01 1.56 1.01 -1.26 -1.33 120.40 116.57 1z7p s VAL 23 Ca -0.01 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 1z7p s VAL 23 Cb 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 36.37 1z7p s VAL 23 CO 0.50 0.06 0.02 -0.69 0.00 0.00 0.00 175.10 175.00 1z7p s VAL 24 N 0.47 0.01 -0.30 2.92 1.01 -0.15 -1.00 120.40 123.36 1z7p s VAL 24 Ca -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1z7p s VAL 24 Cb -0.06 -0.06 0.09 0.00 0.00 0.00 0.00 36.38 36.35 1z7p s VAL 24 CO -0.01 -0.04 0.07 -0.69 0.00 0.00 0.00 175.10 174.43 1z7p s VAL 25 N -0.10 1.22 0.12 2.92 1.01 -0.13 -0.64 120.40 124.81 1z7p s VAL 25 Ca -0.01 -1.52 -0.30 0.00 0.00 0.00 0.00 61.98 60.15 1z7p s VAL 25 Cb -0.01 -1.85 -0.06 0.00 0.00 0.00 0.00 36.38 34.45 1z7p s VAL 25 CO -0.00 -0.56 1.10 -0.36 0.00 0.00 0.00 175.10 175.27 1z7p s PHE 26 N 1.46 3.59 0.03 5.22 0.08 -0.39 -0.72 117.98 127.25 1z7p s PHE 26 Ca 0.08 1.56 -0.01 0.00 0.12 0.00 0.00 56.93 58.67 1z7p s PHE 26 Cb -0.18 -3.27 0.00 0.00 -0.57 0.00 0.00 43.02 39.01 1z7p s PHE 26 CO -0.18 -0.62 0.07 0.43 -0.10 0.00 0.00 175.22 174.82 1z7p n SER 27 N 2.97 -0.19 -3.21 1.36 7.64 -0.06 -1.11 113.62 121.02 1z7p n SER 27 Ca 0.05 -1.14 -0.17 0.00 1.01 0.00 0.00 58.87 58.62 1z7p n SER 27 Cb 0.47 0.32 -0.04 0.00 -1.01 0.00 0.00 64.21 63.95 1z7p n SER 27 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1z7p n LYS 28 N -0.05 1.07 0.00 1.43 5.02 -1.26 -0.30 118.16 124.07 1z7p n LYS 28 Ca -0.01 -2.01 0.14 0.00 -2.02 0.00 0.00 58.31 54.41 1z7p n LYS 28 Cb 0.05 0.76 0.82 0.00 -0.02 0.00 0.00 35.03 36.65 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 -0.63 0.02 -0.32 -0.18 -2.24 -1.26 -4.20 114.28 105.46 1z7p n THR 29 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1z7p n THR 29 Cb 0.35 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 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 -1.67 4.78 4.11 -1.26 -5.10 117.16 116.99 1z7p n TYR 30 Ca 0.20 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.68 1z7p n TYR 30 Cb 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.42 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 10.29 1.41 1.77 0.00 0.00 -1.99 -1.06 103.07 113.49 1z7p h GLY 32 Ca -0.49 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.28 1z7p h GLY 32 CO 0.94 0.45 -0.14 -0.97 0.00 0.00 0.00 176.54 176.81 1z7p h TYR 33 N 1.27 0.30 -0.15 5.60 0.05 -1.93 -0.55 116.97 121.55 1z7p h TYR 33 Ca 0.38 -0.04 -0.00 0.00 0.05 0.00 0.00 58.73 59.12 1z7p h TYR 33 Cb -0.05 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.60 1z7p h TYR 33 CO -0.00 0.43 0.07 0.00 -1.05 0.00 0.00 178.16 177.60 1z7p h ASN 35 N 0.12 0.47 -0.45 0.00 -1.24 -0.63 0.55 115.58 114.41 1z7p h ASN 35 Ca 0.05 0.05 0.04 0.00 0.71 0.00 0.00 56.30 57.14 1z7p h ASN 35 Cb 0.11 -0.04 -0.04 0.00 0.73 0.00 0.00 38.32 39.08 1z7p h ASN 35 CO -0.01 0.29 0.22 0.03 -1.29 0.00 0.00 177.43 176.67 1z7p h ARG 36 N 0.61 0.43 -0.34 6.67 3.08 -0.78 -0.07 114.38 123.97 1z7p h ARG 36 Ca 0.31 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.32 1z7p h ARG 36 Cb 0.26 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1z7p h ARG 36 CO -0.22 0.28 0.15 0.28 -1.07 0.00 0.00 179.97 179.39 1z7p h VAL 37 N 0.44 1.18 -0.34 2.04 2.07 -0.46 0.24 116.25 121.41 1z7p h VAL 37 Ca 0.19 -0.54 0.07 0.00 0.82 0.00 0.00 66.70 67.25 1z7p h VAL 37 Cb 0.11 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 1z7p h VAL 37 CO -0.14 0.19 -0.10 0.11 0.02 0.00 0.00 177.57 177.65 1z7p h LYS 38 N 0.41 -0.02 -0.55 1.57 1.57 -0.48 -1.05 116.57 118.03 1z7p h LYS 38 Ca 0.12 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1z7p h LYS 38 Cb 0.16 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1z7p h LYS 38 CO -0.01 -0.01 0.04 1.96 -0.57 0.00 0.00 179.45 180.86 1z7p h GLN 39 N -0.02 0.90 -0.11 3.15 1.08 -0.71 -0.59 115.11 118.81 1z7p h GLN 39 Ca 0.17 -0.24 0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1z7p h GLN 39 Cb 0.27 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 1z7p h GLN 39 CO -0.36 0.87 0.02 1.25 -0.95 0.00 0.00 178.83 179.66 1z7p h LEU 40 N 0.84 0.00 -0.53 1.46 5.85 -0.21 -0.70 115.31 122.03 1z7p h LEU 40 Ca 0.17 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.76 1z7p h LEU 40 Cb 0.45 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1z7p h LEU 40 CO 0.02 0.02 -0.35 -0.07 -0.34 0.00 0.00 178.44 177.72 1z7p h LEU 41 N 0.07 0.86 -0.76 2.25 3.38 -1.09 -3.00 115.31 117.01 1z7p h LEU 41 Ca 0.05 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 1z7p h LEU 41 Cb 0.04 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1z7p h LEU 41 CO -0.06 1.12 0.37 0.74 0.09 0.00 0.00 178.44 180.70 1z7p h THR 42 N 0.68 1.24 -0.36 0.22 2.02 -0.88 -1.57 112.91 114.27 1z7p h THR 42 Ca 0.07 -0.66 -0.10 0.00 0.77 0.00 0.00 66.41 66.48 1z7p h THR 42 Cb 0.90 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1z7p h THR 42 CO 0.08 0.28 -0.18 1.56 0.37 0.00 0.00 175.52 177.63 1z7p h GLN 43 N 1.06 0.67 0.00 6.66 4.20 -0.99 -0.63 115.11 126.08 1z7p h GLN 43 Ca 0.26 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1z7p h GLN 43 Cb 0.11 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1z7p h GLN 43 CO -0.03 0.81 0.00 1.33 -0.67 0.00 0.00 178.83 180.27 1z7p n VAL 44 N -4.14 0.10 -2.00 -0.54 0.24 -1.18 -4.92 118.33 105.89 1z7p n VAL 44 Ca 0.00 0.02 -0.06 0.00 -2.04 0.00 0.00 64.34 62.27 1z7p n VAL 44 Cb 0.39 -0.56 -0.01 0.00 -1.47 0.00 0.00 33.84 32.20 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 1.19 0.21 3.77 7.63 0.00 -0.24 -4.92 105.19 112.83 1z7p n GLY 45 Ca 0.11 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.28 3.28 -0.00 4.61 0.00 -0.63 -4.52 121.76 122.22 1z7p s ALA 46 Ca 0.00 0.83 -0.26 0.00 0.00 0.00 0.00 51.96 52.53 1z7p s ALA 46 Cb 0.00 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1z7p s ALA 46 CO 0.00 -0.19 0.82 -1.12 0.00 0.00 0.00 175.76 175.27 1z7p s SER 47 N -1.13 7.20 0.19 0.00 0.01 -0.32 -4.62 113.70 115.03 1z7p s SER 47 Ca 0.50 1.44 -0.11 0.00 1.31 0.00 0.00 55.95 59.09 1z7p s SER 47 Cb -0.28 -2.49 -0.00 0.00 0.21 0.00 0.00 66.02 63.46 1z7p s SER 47 CO 0.36 -0.12 0.36 -0.72 0.41 0.00 0.00 173.24 173.53 1z7p s TYR 48 N 0.59 0.34 0.20 2.43 1.13 -1.26 -4.17 117.35 116.60 1z7p s TYR 48 Ca 0.43 -0.70 0.10 0.00 -1.41 0.00 0.00 57.07 55.50 1z7p s TYR 48 Cb -0.20 0.05 -0.04 0.00 -1.10 0.00 0.00 41.96 40.67 1z7p s TYR 48 CO 0.23 -0.81 -0.21 0.21 -2.51 0.00 0.00 175.55 172.46 1z7p s LYS 49 N -3.97 1.44 0.05 -3.49 2.20 -0.17 -5.00 119.74 110.80 1z7p s LYS 49 Ca 0.18 -1.52 0.05 0.00 -0.36 0.00 0.00 55.97 54.32 1z7p s LYS 49 Cb 0.02 -1.62 -0.02 0.00 -1.51 0.00 0.00 37.83 34.70 1z7p s LYS 49 CO 0.02 0.33 -0.14 0.08 -0.36 0.00 0.00 175.35 175.29 1z7p s VAL 50 N -1.97 1.09 -0.47 4.02 1.01 -1.26 -0.95 120.40 121.87 1z7p s VAL 50 Ca 0.20 -1.06 0.03 0.00 0.00 0.00 0.00 61.98 61.15 1z7p s VAL 50 Cb -0.06 -1.01 0.14 0.00 0.00 0.00 0.00 36.38 35.45 1z7p s VAL 50 CO 0.09 -0.05 0.27 -0.69 0.00 0.00 0.00 175.10 174.73 1z7p s VAL 51 N -0.94 1.52 -1.06 2.92 1.01 0.10 -4.90 120.40 119.06 1z7p s VAL 51 Ca 0.01 -2.77 -0.22 0.00 0.00 0.00 0.00 61.98 59.00 1z7p s VAL 51 Cb -0.08 -2.06 0.03 0.00 0.00 0.00 0.00 36.38 34.27 1z7p s VAL 51 CO 0.01 -0.93 1.61 -1.61 0.00 0.00 0.00 175.10 174.19 1z7p s GLU 52 N 0.12 3.42 0.36 2.72 2.02 -1.26 -0.88 118.70 125.21 1z7p s GLU 52 Ca 0.19 -1.13 0.14 0.00 0.02 0.00 0.00 54.97 54.20 1z7p s GLU 52 Cb -0.20 -5.33 0.98 0.00 0.10 0.00 0.00 34.13 29.68 1z7p s GLU 52 CO -0.03 -2.51 1.76 -0.07 0.02 0.00 0.00 175.26 174.43 1z7p h LEU 53 N 13.90 0.57 -2.48 1.80 3.38 -0.96 -1.20 115.31 130.32 1z7p h LEU 53 Ca 0.23 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 1z7p h LEU 53 Cb 0.98 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1z7p h LEU 53 CO 1.39 0.12 -0.02 -0.78 0.09 0.00 0.00 178.44 179.24 1z7p h ASP 54 N 0.51 0.00 0.00 -0.43 3.58 -1.90 -1.66 116.42 116.52 1z7p h ASP 54 Ca 0.61 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.06 1z7p h ASP 54 Cb 1.32 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.37 1z7p h ASP 54 CO -0.36 0.02 -1.08 1.21 -2.88 0.00 0.00 179.24 176.15 1z7p n GLU 55 N -3.62 0.65 -2.23 0.28 2.13 -0.46 -4.95 120.64 112.44 1z7p n GLU 55 Ca -0.03 -0.03 -0.36 0.00 0.66 0.00 0.00 57.16 57.40 1z7p n GLU 55 Cb 0.11 -1.42 0.00 0.00 0.27 0.00 0.00 31.44 30.40 1z7p n GLU 55 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1z7p s LEU 56 N -3.16 3.84 0.54 4.31 2.96 -0.62 -4.93 118.68 121.62 1z7p s LEU 56 Ca 0.05 2.26 0.24 0.00 -0.22 0.00 0.00 54.13 56.46 1z7p s LEU 56 Cb 0.14 -4.46 1.44 0.00 0.50 0.00 0.00 46.19 43.81 1z7p s LEU 56 CO 0.79 -1.15 2.04 0.77 -1.32 0.00 0.00 176.35 177.48 1z7p h SER 57 N 1.48 0.00 0.00 3.68 4.64 -1.95 -2.25 113.55 119.15 1z7p h SER 57 Ca -0.50 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.74 1z7p h SER 57 Cb 1.26 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.17 1z7p h SER 57 CO 0.58 0.00 -0.71 -0.90 -0.87 0.00 0.00 176.83 174.93 1z7p n ASP 58 N -4.25 1.16 -0.25 4.97 3.85 -1.26 -4.99 116.55 115.78 1z7p n ASP 58 Ca 0.05 -2.62 -0.03 0.00 -0.71 0.00 0.00 54.79 51.48 1z7p n ASP 58 Cb 0.45 -0.36 -0.01 0.00 -1.35 0.00 0.00 41.12 39.85 1z7p n ASP 58 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1z7p n GLY 59 N -0.21 -1.44 0.32 6.12 0.00 -0.85 -0.90 105.19 108.24 1z7p n GLY 59 Ca 0.09 0.73 -0.07 0.00 0.00 0.00 0.00 46.02 46.77 1z7p n GLY 59 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z7p h SER 60 N 0.00 1.08 -0.35 1.61 0.02 -1.87 0.14 113.55 114.18 1z7p h SER 60 Ca 0.18 -0.23 -0.11 0.00 -0.84 0.00 0.00 61.79 60.78 1z7p h SER 60 Cb 0.34 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1z7p h SER 60 CO -0.62 1.03 -0.21 1.56 -1.14 0.00 0.00 176.83 177.44 1z7p h GLN 61 N 1.08 0.76 -0.49 3.45 4.20 -1.44 -0.98 115.11 121.68 1z7p h GLN 61 Ca 0.22 -0.35 -0.08 0.00 0.06 0.00 0.00 58.65 58.51 1z7p h GLN 61 Cb 0.37 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1z7p h GLN 61 CO 0.00 0.97 0.00 1.25 -0.67 0.00 0.00 178.83 180.39 1z7p h LEU 62 N 0.54 0.84 -0.70 1.46 7.12 -0.87 0.08 115.31 123.78 1z7p h LEU 62 Ca 0.07 -0.30 0.03 0.00 0.13 0.00 0.00 57.88 57.80 1z7p h LEU 62 Cb 0.77 -0.23 -0.04 0.00 -0.53 0.00 0.00 40.66 40.63 1z7p h LEU 62 CO 0.06 0.94 0.44 -0.61 -0.13 0.00 0.00 178.44 179.14 1z7p h GLN 63 N 0.72 0.84 -0.41 1.25 5.75 -0.68 0.48 115.11 123.05 1z7p h GLN 63 Ca 0.14 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.53 1z7p h GLN 63 Cb 0.51 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 1z7p h GLN 63 CO 0.02 0.56 0.03 0.77 -2.65 0.00 0.00 178.83 177.56 1z7p h SER 64 N 0.87 0.69 -0.78 -0.69 0.02 -0.67 -1.28 113.55 111.70 1z7p h SER 64 Ca 0.28 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1z7p h SER 64 Cb 0.01 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.33 1z7p h SER 64 CO -0.10 0.81 0.41 0.00 -1.14 0.00 0.00 176.83 176.80 1z7p h ALA 65 N 0.91 1.00 -0.26 3.77 0.00 -0.72 -1.13 119.26 122.83 1z7p h ALA 65 Ca 0.12 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1z7p h ALA 65 Cb 0.43 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1z7p h ALA 65 CO 0.02 0.54 0.00 -0.07 0.00 0.00 0.00 179.25 179.74 1z7p h LEU 66 N 1.09 -0.10 -0.29 0.00 -0.00 -0.61 0.58 115.31 115.98 1z7p h LEU 66 Ca 0.27 0.06 -0.02 0.00 -0.00 0.00 0.00 57.88 58.19 1z7p h LEU 66 Cb 0.07 0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 40.82 1z7p h LEU 66 CO -0.04 -0.02 0.09 0.00 -0.00 0.00 0.00 178.44 178.47 1z7p h ALA 67 N 1.22 0.38 -0.61 1.53 0.00 -0.87 -0.19 119.26 120.73 1z7p h ALA 67 Ca 0.12 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1z7p h ALA 67 Cb 0.16 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 1z7p h ALA 67 CO -0.21 0.01 0.28 1.25 0.00 0.00 0.00 179.25 180.59 1z7p h HIS 68 N 0.31 0.50 -0.01 0.00 -0.00 -1.00 -1.45 115.15 113.50 1z7p h HIS 68 Ca 0.09 0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 60.39 1z7p h HIS 68 Cb 0.24 -0.14 0.01 0.00 -0.00 0.00 0.00 27.41 27.52 1z7p h HIS 68 CO 0.00 0.19 -0.40 2.35 -0.00 0.00 0.00 177.93 180.08 1z7p h TRP 69 N 0.51 0.43 0.00 5.26 7.01 -0.58 -3.36 115.95 125.22 1z7p h TRP 69 Ca 0.29 -0.22 -0.13 0.00 2.11 0.00 0.00 58.89 60.94 1z7p h TRP 69 Cb 0.29 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.27 1z7p h TRP 69 CO -0.13 1.02 -1.23 1.79 -2.79 0.00 0.00 178.44 177.10 1z7p h THR 70 N -0.28 0.43 -1.03 2.65 1.35 -1.03 -3.48 112.91 111.53 1z7p h THR 70 Ca -0.05 -1.82 -0.30 0.00 -0.55 0.00 0.00 66.41 63.69 1z7p h THR 70 Cb 1.11 1.97 -0.10 0.00 -1.73 0.00 0.00 68.15 69.41 1z7p h THR 70 CO 0.08 0.25 -0.30 0.61 -0.25 0.00 0.00 175.52 175.91 1z7p n GLY 71 N 1.34 1.13 1.56 5.82 0.00 -0.55 -4.83 105.19 109.65 1z7p n GLY 71 Ca -0.07 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.54 0.00 0.00 1.61 0.63 -1.25 -5.04 116.66 110.07 1z7p n ARG 72 Ca -0.16 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.77 1z7p n ARG 72 Cb 0.52 -0.18 0.00 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 2.42 1.12 3.60 5.14 0.00 -1.26 -4.94 105.19 111.26 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 0.00 2.18 0.13 2.61 -4.23 -1.26 -4.73 115.64 110.34 1z7p s THR 74 Ca 0.00 0.06 0.07 0.00 -1.18 0.00 0.00 61.69 60.64 1z7p s THR 74 Cb 0.00 -2.22 -0.04 0.00 1.34 0.00 0.00 72.50 71.58 1z7p s THR 74 CO 0.00 -0.08 -0.16 0.68 -0.54 0.00 0.00 174.62 174.52 1z7p s VAL 75 N -2.64 1.51 0.82 2.29 -7.23 -1.26 -4.25 120.40 109.64 1z7p s VAL 75 Ca 0.67 -1.75 -0.11 0.00 -1.81 0.00 0.00 61.98 58.98 1z7p s VAL 75 Cb -0.22 -1.62 0.08 0.00 0.56 0.00 0.00 36.38 35.18 1z7p s VAL 75 CO 0.61 -0.35 1.09 -2.16 -0.31 0.00 0.00 175.10 173.98 1z7p s PRO 76 N -2.61 1.90 -0.05 4.82 0.04 -1.26 -4.88 135.00 132.96 1z7p s PRO 76 Ca 0.10 1.05 -0.01 0.00 0.04 0.00 0.00 61.00 62.18 1z7p s PRO 76 Cb -0.06 -1.87 0.03 0.00 0.04 0.00 0.00 34.50 32.65 1z7p s PRO 76 CO 0.04 -1.86 0.03 1.21 0.04 0.00 0.00 177.00 176.46 1z7p s ASN 77 N -3.40 1.05 -0.13 6.66 3.84 -0.27 -3.63 114.94 119.05 1z7p s ASN 77 Ca 0.62 0.00 -0.06 0.00 0.21 0.00 0.00 52.86 53.63 1z7p s ASN 77 Cb -0.17 -0.25 -0.04 0.00 -0.55 0.00 0.00 41.25 40.24 1z7p s ASN 77 CO 0.56 -0.19 0.10 -0.69 -2.79 0.00 0.00 177.10 174.09 1z7p s VAL 78 N 1.77 5.13 0.04 -5.21 1.01 0.05 -1.26 120.40 121.93 1z7p s VAL 78 Ca 0.01 0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.14 1z7p s VAL 78 Cb -0.12 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 1z7p s VAL 78 CO -0.03 0.56 -0.23 -0.36 0.00 0.00 0.00 175.10 175.04 1z7p s PHE 79 N -0.56 2.01 -0.01 5.22 0.08 0.19 -0.77 117.98 124.14 1z7p s PHE 79 Ca 0.12 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.79 1z7p s PHE 79 Cb -0.12 -1.21 0.01 0.00 -0.57 0.00 0.00 43.02 41.13 1z7p s PHE 79 CO 0.02 0.09 -0.03 0.42 -0.10 0.00 0.00 175.22 175.62 1z7p s ILE 80 N -0.78 0.32 -1.28 0.64 1.01 -0.36 -0.97 121.20 119.77 1z7p s ILE 80 Ca 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.61 1z7p s ILE 80 Cb -0.09 -0.31 0.01 0.00 0.01 0.00 0.00 42.46 42.08 1z7p s ILE 80 CO 0.02 0.12 0.16 0.61 0.00 0.00 0.00 174.94 175.84 1z7p n GLY 81 N 3.38 -0.50 2.11 6.18 0.00 -0.44 -1.44 105.19 114.48 1z7p n GLY 81 Ca -0.18 0.03 -0.01 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 -0.99 0.51 3.17 -0.02 0.00 -1.17 -5.00 105.19 101.68 1z7p n GLY 82 Ca -0.14 -0.46 -0.25 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.24 1.56 0.27 1.61 2.20 -0.52 -4.91 119.74 118.71 1z7p s LYS 83 Ca 0.00 -0.64 -0.31 0.00 -0.36 0.00 0.00 55.97 54.67 1z7p s LYS 83 Cb 0.00 -1.46 -0.12 0.00 -1.51 0.00 0.00 37.83 34.74 1z7p s LYS 83 CO 0.00 0.35 1.59 0.94 -0.36 0.00 0.00 175.35 177.87 1z7p n GLN 84 N 2.78 2.62 -0.12 4.03 7.27 -1.26 -1.23 117.38 131.47 1z7p n GLN 84 Ca -0.16 0.93 -0.24 0.00 0.07 0.00 0.00 57.00 57.61 1z7p n GLN 84 Cb 0.53 -2.71 -0.08 0.00 2.41 0.00 0.00 30.24 30.39 1z7p n GLN 84 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 1z7p n ILE 85 N 2.45 1.38 -2.91 1.69 2.08 0.05 -4.88 119.36 119.22 1z7p n ILE 85 Ca 0.10 -0.26 0.00 0.00 0.56 0.00 0.00 62.75 63.15 1z7p n ILE 85 Cb 0.36 -1.91 0.00 0.00 -0.75 0.00 0.00 39.64 37.33 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 1.48 -0.67 2.02 7.39 0.00 -1.10 -4.98 105.19 109.33 1z7p n GLY 86 Ca -0.43 -1.41 -0.16 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.80 0.21 -0.02 0.00 -1.26 -0.77 105.19 101.55 1z7p n GLY 87 Ca 0.00 -1.61 -0.02 0.00 0.00 0.00 0.00 46.02 44.39 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 0.07 0.94 0.10 0.00 3.58 -1.93 -1.05 116.42 118.13 1z7p h ASP 89 Ca 0.27 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.67 1z7p h ASP 89 Cb 0.42 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.23 1z7p h ASP 89 CO -0.49 0.70 -0.05 0.74 -2.88 0.00 0.00 179.24 177.26 1z7p h THR 90 N 1.09 0.96 -0.21 2.25 2.02 -1.65 -0.26 112.91 117.13 1z7p h THR 90 Ca 0.29 -0.25 -0.13 0.00 0.77 0.00 0.00 66.41 67.10 1z7p h THR 90 Cb -0.08 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1z7p h THR 90 CO -0.06 0.06 -0.41 -0.37 0.37 0.00 0.00 175.52 175.11 1z7p h VAL 91 N -0.25 1.30 -0.57 3.16 -1.51 -1.14 -0.32 116.25 116.92 1z7p h VAL 91 Ca -0.01 -1.56 -0.08 0.00 -1.23 0.00 0.00 66.70 63.81 1z7p h VAL 91 Cb 0.21 1.59 -0.02 0.00 -2.13 0.00 0.00 31.29 30.93 1z7p h VAL 91 CO 0.02 0.49 0.03 0.58 -1.23 0.00 0.00 177.57 177.46 1z7p h VAL 92 N 0.40 1.26 -0.01 7.19 2.07 -1.09 0.12 116.25 126.19 1z7p h VAL 92 Ca 0.03 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 1z7p h VAL 92 Cb 0.88 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1z7p h VAL 92 CO 0.07 0.38 -0.00 -0.08 0.02 0.00 0.00 177.57 177.97 1z7p h GLU 93 N 0.89 0.01 -0.23 1.57 4.81 -0.73 -1.62 114.58 119.29 1z7p h GLU 93 Ca 0.17 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1z7p h GLU 93 Cb 0.48 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1z7p h GLU 93 CO 0.02 0.35 0.06 0.87 -0.73 0.00 0.00 179.01 179.58 1z7p h LYS 94 N -0.33 0.32 -0.17 1.92 1.57 -0.89 0.84 116.57 119.84 1z7p h LYS 94 Ca 0.00 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1z7p h LYS 94 Cb 0.35 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1z7p h LYS 94 CO 0.00 0.30 0.01 1.25 -0.57 0.00 0.00 179.45 180.44 1z7p h HIS 95 N 0.32 0.31 -0.54 -1.35 2.76 -0.66 0.14 115.15 116.13 1z7p h HIS 95 Ca 0.08 -0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 58.17 1z7p h HIS 95 Cb 0.12 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 28.97 1z7p h HIS 95 CO 0.00 0.48 0.22 1.96 -1.30 0.00 0.00 177.93 179.29 1z7p h GLN 96 N 0.05 0.78 0.00 5.26 4.20 -0.30 -0.58 115.11 124.51 1z7p h GLN 96 Ca 0.05 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1z7p h GLN 96 Cb 0.35 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1z7p h GLN 96 CO 0.01 0.64 0.00 0.54 -0.67 0.00 0.00 178.83 179.35 1z7p n ARG 97 N -4.34 0.12 -3.94 1.46 1.74 0.19 -4.87 116.66 107.03 1z7p n ARG 97 Ca 0.04 0.20 -0.30 0.00 -0.77 0.00 0.00 57.85 57.03 1z7p n ARG 97 Cb 0.16 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.12 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 -1.35 -3.88 -0.02 0.55 2.85 -0.23 -4.89 115.26 108.29 1z7p n ASN 98 Ca 0.05 -0.83 -0.01 0.00 -0.11 0.00 0.00 54.58 53.68 1z7p n ASN 98 Cb 0.12 -3.69 -0.05 0.00 1.24 0.00 0.00 39.78 37.39 1z7p n ASN 98 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1z7p n GLU 99 N -4.58 2.08 -0.19 1.20 2.13 0.34 -4.50 120.64 117.12 1z7p n GLU 99 Ca -0.02 -0.02 -0.10 0.00 0.66 0.00 0.00 57.16 57.68 1z7p n GLU 99 Cb 0.55 -1.17 0.01 0.00 0.27 0.00 0.00 31.44 31.10 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 1.01 -0.10 4.31 5.85 -1.44 -2.81 115.31 122.13 1z7p h LEU 100 Ca -0.12 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 1z7p h LEU 100 Cb 1.08 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 1z7p h LEU 100 CO 0.01 1.11 0.03 0.25 -0.34 0.00 0.00 178.44 179.50 1z7p h LEU 101 N 0.90 0.14 -0.73 2.25 6.46 -1.83 0.56 115.31 123.07 1z7p h LEU 101 Ca 0.15 -0.19 0.15 0.00 -0.12 0.00 0.00 57.88 57.87 1z7p h LEU 101 Cb 0.62 -0.04 -0.10 0.00 -0.73 0.00 0.00 40.66 40.41 1z7p h LEU 101 CO 0.04 0.29 0.23 -0.65 -0.62 0.00 0.00 178.44 177.74 1z7p h PRO 102 N -0.02 0.34 -0.67 5.25 0.11 -1.78 0.73 132.00 135.95 1z7p h PRO 102 Ca 0.03 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.08 1z7p h PRO 102 Cb 0.20 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.20 1z7p h PRO 102 CO -0.00 0.23 0.26 1.25 -0.21 0.00 0.00 178.00 179.53 1z7p h LEU 103 N 0.35 0.94 -0.67 2.35 5.85 -1.17 -0.76 115.31 122.20 1z7p h LEU 103 Ca 0.40 -0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.85 1z7p h LEU 103 Cb 0.64 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1z7p h LEU 103 CO -0.44 0.86 0.00 -0.07 -0.34 0.00 0.00 178.44 178.45 1z7p h LEU 104 N 0.96 1.01 -0.73 2.25 3.38 -0.20 -0.69 115.31 121.30 1z7p h LEU 104 Ca 0.22 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1z7p h LEU 104 Cb 0.22 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1z7p h LEU 104 CO -0.02 1.06 0.18 1.56 0.09 0.00 0.00 178.44 181.31 1z7p h GLN 105 N 0.95 1.14 -0.52 1.13 1.08 -0.61 0.95 115.11 119.23 1z7p h GLN 105 Ca 0.17 -0.27 -0.09 0.00 -1.45 0.00 0.00 58.65 57.01 1z7p h GLN 105 Cb 0.54 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 1z7p h GLN 105 CO 0.03 1.00 -0.04 0.22 -0.95 0.00 0.00 178.83 179.10 1z7p h ASP 106 N 1.08 0.88 0.24 1.46 3.58 -0.70 -1.07 116.42 121.90 1z7p h ASP 106 Ca 0.23 -0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.43 1z7p h ASP 106 Cb 0.37 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.18 1z7p h ASP 106 CO 0.00 0.96 0.00 0.00 -2.88 0.00 0.00 179.24 177.32 1z7p n ALA 107 N -2.48 2.13 -2.34 -0.78 0.00 -0.29 -4.89 120.51 111.86 1z7p n ALA 107 Ca 0.02 -0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.24 1z7p n ALA 107 Cb 0.34 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.18 -0.74 0.02 0.00 0.00 -0.41 -4.85 120.51 113.35 1z7p n ALA 108 Ca 0.12 0.10 -0.19 0.00 0.00 0.00 0.00 53.44 53.46 1z7p n ALA 108 Cb 0.13 -1.40 -0.09 0.00 0.00 0.00 0.00 19.45 18.09 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 0.99 0.18 0.08 0.00 0.00 -1.09 -3.33 119.26 116.09 1z7p h ALA 109 Ca -0.26 -0.67 -0.32 0.00 0.00 0.00 0.00 54.91 53.66 1z7p h ALA 109 Cb 1.16 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1z7p h ALA 109 CO 0.32 0.68 -1.74 1.79 0.00 0.00 0.00 179.25 180.29 1z7p h THR 110 N 0.44 0.87 -5.32 0.00 1.35 -1.79 -0.84 112.91 107.62 1z7p h THR 110 Ca -0.11 -2.62 -0.28 0.00 -0.55 0.00 0.00 66.41 62.86 1z7p h THR 110 Cb 1.61 2.56 -0.09 0.00 -1.73 0.00 0.00 68.15 70.49 1z7p h THR 110 CO 0.19 0.73 -0.40 0.00 -0.25 0.00 0.00 175.52 175.79 1z7p n ALA 111 N -2.74 -1.02 0.43 6.62 0.00 -1.25 -4.83 120.51 117.72 1z7p n ALA 111 Ca -0.22 0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.34 1z7p n ALA 111 Cb 1.05 -1.84 0.44 0.00 0.00 0.00 0.00 19.45 19.09 1z7p n ALA 111 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1z7p n LYS 112 N -3.26 0.14 -3.82 0.00 5.02 -1.26 -4.57 118.16 110.41 1z7p n LYS 112 Ca -0.01 0.37 -0.12 0.00 -2.02 0.00 0.00 58.31 56.52 1z7p n LYS 112 Cb 0.53 -1.76 -0.12 0.00 -0.02 0.00 0.00 35.03 33.66 1z7p n LYS 112 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1z7p s ASN 113 N -3.86 -0.15 0.49 4.39 2.47 -1.26 -5.06 114.94 111.97 1z7p s ASN 113 Ca 0.05 0.27 0.28 0.00 0.42 0.00 0.00 52.86 53.88 1z7p s ASN 113 Cb 0.09 0.32 1.13 0.00 -1.45 0.00 0.00 41.25 41.34 1z7p s ASN 113 CO 0.36 -0.09 1.90 1.55 -3.72 0.00 0.00 177.10 177.10 1z7p h PRO 114 N 5.72 0.00 -7.37 0.43 0.13 -1.91 -3.44 132.00 125.56 1z7p h PRO 114 Ca -0.26 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.43 1z7p h PRO 114 Cb 1.20 0.00 0.17 0.00 0.13 0.00 0.00 31.00 32.50 1z7p h PRO 114 CO 0.41 0.12 0.17 0.00 -0.23 0.00 0.00 178.00 178.46 1z7p s ALA 115 N -3.68 0.79 -1.57 -0.56 0.00 -1.26 -4.94 121.76 110.54 1z7p s ALA 115 Ca 0.01 -0.54 0.20 0.00 0.00 0.00 0.00 51.96 51.63 1z7p s ALA 115 Cb 0.10 -3.05 1.06 0.00 0.00 0.00 0.00 23.12 21.22 1z7p s ALA 115 CO 0.59 -3.10 1.62 1.04 0.00 0.00 0.00 175.76 175.91 1z7p n GLN 116 N -4.37 0.37 0.00 0.00 1.13 -1.26 -4.77 117.38 108.48 1z7p n GLN 116 Ca 0.07 0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.21 1z7p n GLN 116 Cb 0.58 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.43 1z7p n GLN 116 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51