#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7m n ASP 2 N 0.00 0.00 -0.35 3.17 2.03 -1.26 -4.98 116.55 115.15 1u7m n ASP 2 Ca 0.00 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.36 1u7m n ASP 2 Cb 0.00 0.19 0.03 0.00 -0.72 0.00 0.00 41.12 40.61 1u7m n ASP 2 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1u7m n TYR 3 N -2.00 0.00 -0.16 -0.67 0.18 -1.26 -4.72 117.16 108.52 1u7m n TYR 3 Ca 0.00 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.69 1u7m n TYR 3 Cb 0.00 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 38.97 1u7m n TYR 3 CO 0.00 0.00 0.00 1.25 -2.08 0.00 0.00 176.86 176.03 1u7m h LEU 4 N 1.73 0.67 -1.44 -3.48 5.85 -1.99 -1.62 115.31 115.03 1u7m h LEU 4 Ca 0.00 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 1u7m h LEU 4 Cb 0.41 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1u7m h LEU 4 CO 0.00 0.67 -0.20 0.08 -0.34 0.00 0.00 178.44 178.65 1u7m h ARG 5 N 0.63 0.12 -0.21 1.25 -0.00 -1.99 -0.50 114.38 113.68 1u7m h ARG 5 Ca 0.16 -0.03 -0.09 0.00 -0.00 0.00 0.00 59.98 60.02 1u7m h ARG 5 Cb 0.22 -0.02 -0.00 0.00 -0.00 0.00 0.00 29.97 30.17 1u7m h ARG 5 CO -0.01 0.32 -0.22 1.49 -0.00 0.00 0.00 179.97 181.55 1u7m h GLU 6 N 0.11 0.53 -0.48 0.08 4.81 -1.79 -3.10 114.58 114.73 1u7m h GLU 6 Ca 0.02 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 58.92 1u7m h GLU 6 Cb 0.42 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1u7m h GLU 6 CO 0.03 0.87 0.09 1.37 -0.73 0.00 0.00 179.01 180.64 1u7m h LEU 7 N 0.21 0.75 -0.91 1.64 8.10 -0.85 -3.08 115.31 121.17 1u7m h LEU 7 Ca 0.03 -0.25 0.10 0.00 0.11 0.00 0.00 57.88 57.88 1u7m h LEU 7 Cb 0.77 -0.20 -0.08 0.00 -0.44 0.00 0.00 40.66 40.72 1u7m h LEU 7 CO 0.05 0.81 0.54 0.22 -4.11 0.00 0.00 178.44 175.96 1u7m h TYR 8 N 0.66 0.99 0.39 0.17 5.03 -1.18 -0.66 116.97 122.37 1u7m h TYR 8 Ca 0.15 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.47 1u7m h TYR 8 Cb 0.37 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 38.34 1u7m h TYR 8 CO 0.03 0.40 -0.19 0.87 -1.32 0.00 0.00 178.16 177.95 1u7m h LYS 9 N 0.89 -0.50 -0.08 1.82 1.57 -1.45 0.35 116.57 119.16 1u7m h LYS 9 Ca 0.44 0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 59.21 1u7m h LYS 9 Cb 0.41 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1u7m h LYS 9 CO -0.25 -0.30 -0.17 1.37 -0.57 0.00 0.00 179.45 179.53 1u7m h LEU 10 N -0.57 0.12 -0.90 2.94 8.10 -1.51 0.15 115.31 123.64 1u7m h LEU 10 Ca -0.05 -0.02 0.03 0.00 0.11 0.00 0.00 57.88 57.95 1u7m h LEU 10 Cb 0.43 -0.03 -0.05 0.00 -0.44 0.00 0.00 40.66 40.57 1u7m h LEU 10 CO 0.09 0.30 0.58 -0.33 -4.11 0.00 0.00 178.44 174.97 1u7m h GLU 11 N 0.12 1.10 0.00 0.17 4.39 -0.97 -3.13 114.58 116.25 1u7m h GLU 11 Ca 0.02 -0.07 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 1u7m h GLU 11 Cb 0.37 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1u7m h GLU 11 CO 0.02 0.73 -0.82 1.96 -1.16 0.00 0.00 179.01 179.74 1u7m h GLN 12 N 1.13 0.00 -0.61 2.33 4.20 0.28 -3.26 115.11 119.17 1u7m h GLN 12 Ca 0.36 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.03 1u7m h GLN 12 Cb 0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1u7m h GLN 12 CO -0.12 0.25 0.24 1.96 -0.67 0.00 0.00 178.83 180.49 1u7m h GLN 13 N 0.00 0.89 -0.59 1.46 1.08 -0.76 0.37 115.11 117.56 1u7m h GLN 13 Ca -0.05 -0.14 -0.09 0.00 -1.45 0.00 0.00 58.65 56.91 1u7m h GLN 13 Cb 1.31 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 28.56 1u7m h GLN 13 CO 0.04 0.73 -0.00 0.00 -0.95 0.00 0.00 178.83 178.65 1u7m h ALA 14 N 1.39 0.89 -0.47 3.87 0.00 -1.61 -2.29 119.26 121.03 1u7m h ALA 14 Ca 0.21 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1u7m h ALA 14 Cb 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1u7m h ALA 14 CO -0.02 0.66 0.01 0.52 0.00 0.00 0.00 179.25 180.42 1u7m h MET 15 N 0.94 0.82 -0.63 0.00 2.86 -1.47 0.47 114.93 117.91 1u7m h MET 15 Ca 0.17 -0.25 -0.09 0.00 -2.06 0.00 0.00 59.70 57.46 1u7m h MET 15 Cb 0.54 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 1u7m h MET 15 CO 0.03 0.86 0.04 -0.22 1.06 0.00 0.00 176.91 178.68 1u7m h LYS 16 N 0.67 1.09 -0.69 1.72 1.63 -0.88 -0.50 116.57 119.60 1u7m h LYS 16 Ca 0.13 -0.33 -0.01 0.00 -0.85 0.00 0.00 60.65 59.60 1u7m h LYS 16 Cb 0.48 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.97 1u7m h LYS 16 CO 0.02 1.04 0.39 -0.07 -3.45 0.00 0.00 179.45 177.38 1u7m h LEU 17 N 1.00 0.86 -1.46 5.20 3.38 -1.37 -3.01 115.31 119.90 1u7m h LEU 17 Ca 0.18 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1u7m h LEU 17 Cb 0.52 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1u7m h LEU 17 CO 0.02 0.70 -0.05 1.88 0.09 0.00 0.00 178.44 181.08 1u7m h TYR 18 N 0.95 0.29 -0.79 1.13 0.05 -0.22 -0.04 116.97 118.34 1u7m h TYR 18 Ca 0.25 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.01 1u7m h TYR 18 Cb 0.02 -0.09 -0.04 0.00 1.01 0.00 0.00 36.73 37.63 1u7m h TYR 18 CO -0.01 0.35 0.51 -0.09 -1.05 0.00 0.00 178.16 177.87 1u7m h ARG 19 N 0.28 1.06 0.05 4.88 1.12 -0.98 -0.06 114.38 120.73 1u7m h ARG 19 Ca 0.06 -0.07 -0.27 0.00 -1.11 0.00 0.00 59.98 58.59 1u7m h ARG 19 Cb 0.28 -0.23 0.02 0.00 -0.01 0.00 0.00 29.97 30.03 1u7m h ARG 19 CO 0.01 0.71 -1.09 1.49 -3.11 0.00 0.00 179.97 177.99 1u7m h GLU 20 N 1.08 0.65 -0.86 0.20 4.81 -1.46 -3.20 114.58 115.79 1u7m h GLU 20 Ca 0.29 -0.76 0.12 0.00 -0.13 0.00 0.00 59.36 58.88 1u7m h GLU 20 Cb -0.10 0.23 -0.06 0.00 0.63 0.00 0.00 28.75 29.45 1u7m h GLU 20 CO -0.06 1.33 0.56 0.00 -0.73 0.00 0.00 179.01 180.11 1u7m h ALA 21 N 0.34 1.79 -0.18 2.92 0.00 -0.89 -0.11 119.26 123.12 1u7m h ALA 21 Ca -0.15 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1u7m h ALA 21 Cb 1.75 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 1u7m h ALA 21 CO 0.21 0.01 0.11 1.03 0.00 0.00 0.00 179.25 180.60 1u7m h SER 22 N 0.73 0.21 0.06 0.00 0.87 -1.00 0.14 113.55 114.56 1u7m h SER 22 Ca 0.42 -0.01 -0.20 0.00 -1.23 0.00 0.00 61.79 60.77 1u7m h SER 22 Cb 0.59 -0.05 0.02 0.00 -0.44 0.00 0.00 62.40 62.52 1u7m h SER 22 CO -0.18 0.16 -0.84 -0.08 -0.53 0.00 0.00 176.83 175.36 1u7m h GLU 23 N 0.24 0.46 -0.07 2.24 4.81 -1.10 -3.12 114.58 118.04 1u7m h GLU 23 Ca 0.06 -0.58 -0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1u7m h GLU 23 Cb -0.01 0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1u7m h GLU 23 CO -0.01 1.22 0.03 0.87 -0.73 0.00 0.00 179.01 180.39 1u7m h LYS 24 N -0.04 0.09 -0.78 1.92 1.57 -0.98 -3.15 116.57 115.19 1u7m h LYS 24 Ca -0.12 -0.01 -0.52 0.00 -1.87 0.00 0.00 60.65 58.13 1u7m h LYS 24 Cb 1.56 -0.02 -0.30 0.00 0.08 0.00 0.00 32.23 33.55 1u7m h LYS 24 CO 0.16 0.07 0.07 0.00 -0.57 0.00 0.00 179.45 179.18 1u7m n ALA 25 N -2.53 5.42 -0.08 3.86 0.00 0.46 -4.84 120.51 122.80 1u7m n ALA 25 Ca -0.02 -3.48 0.25 0.00 0.00 0.00 0.00 53.44 50.19 1u7m n ALA 25 Cb 0.10 -1.03 0.60 0.00 0.00 0.00 0.00 19.45 19.11 1u7m n ALA 25 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1u7m h ARG 26 N 1.78 0.00 -6.55 0.00 -0.00 -1.50 -3.28 114.38 104.82 1u7m h ARG 26 Ca 0.45 0.00 -0.53 0.00 -0.00 0.00 0.00 59.98 59.90 1u7m h ARG 26 Cb 1.39 0.00 0.04 0.00 -0.00 0.00 0.00 29.97 31.40 1u7m h ARG 26 CO 1.02 0.00 0.97 1.21 -0.00 0.00 0.00 179.97 183.17 1u7m s ASN 27 N -4.33 6.54 0.59 0.08 2.47 -1.26 -4.81 114.94 114.21 1u7m s ASN 27 Ca -0.03 2.63 0.37 0.00 0.42 0.00 0.00 52.86 56.24 1u7m s ASN 27 Cb 0.15 -2.58 1.79 0.00 -1.45 0.00 0.00 41.25 39.16 1u7m s ASN 27 CO 0.52 -0.89 2.15 1.55 -3.72 0.00 0.00 177.10 176.71 1u7m h PRO 28 N 7.53 0.00 -0.60 0.43 0.13 -1.96 -1.37 132.00 136.15 1u7m h PRO 28 Ca -0.43 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.78 1u7m h PRO 28 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 1u7m h PRO 28 CO 0.93 0.02 0.40 1.49 -0.23 0.00 0.00 178.00 180.62 1u7m h GLU 29 N 0.00 0.50 0.02 0.86 4.57 -1.91 -0.89 114.58 117.72 1u7m h GLU 29 Ca -0.00 -0.03 -0.31 0.00 -1.18 0.00 0.00 59.36 57.84 1u7m h GLU 29 Cb 0.29 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 1u7m h GLU 29 CO 0.00 0.33 -1.68 1.17 -1.18 0.00 0.00 179.01 177.65 1u7m n LYS 30 N -4.48 0.60 -0.02 1.92 3.00 -0.66 -4.23 118.16 114.28 1u7m n LYS 30 Ca 0.09 0.45 0.23 0.00 -0.00 0.00 0.00 58.31 59.09 1u7m n LYS 30 Cb 0.29 -1.68 0.72 0.00 0.00 0.00 0.00 35.03 34.36 1u7m n LYS 30 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1u7m h LYS 31 N -0.82 0.00 -0.40 1.64 3.11 -1.18 0.87 116.57 119.79 1u7m h LYS 31 Ca -0.45 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.39 1u7m h LYS 31 Cb 1.49 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.72 1u7m h LYS 31 CO -0.21 0.00 0.00 0.43 -2.81 0.00 0.00 179.45 176.86 1u7m n SER 32 N -4.00 3.43 -0.03 4.20 7.64 -0.35 -3.63 113.62 120.89 1u7m n SER 32 Ca 0.12 -1.99 -0.04 0.00 1.01 0.00 0.00 58.87 57.97 1u7m n SER 32 Cb 0.76 -0.26 -0.02 0.00 -1.01 0.00 0.00 64.21 63.68 1u7m n SER 32 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1u7m n VAL 33 N 1.46 0.29 0.30 0.44 0.31 0.14 -4.47 118.33 116.81 1u7m n VAL 33 Ca 0.20 -0.10 0.18 0.00 -0.01 0.00 0.00 64.34 64.61 1u7m n VAL 33 Cb 0.60 -0.98 0.80 0.00 -0.91 0.00 0.00 33.84 33.35 1u7m n VAL 33 CO 0.00 0.00 0.00 0.17 -1.32 0.00 0.00 176.83 175.68 1u7m h LEU 34 N -0.07 0.00 -1.34 7.52 -0.00 -1.34 -3.06 115.31 117.03 1u7m h LEU 34 Ca -0.12 0.00 0.08 0.00 -0.00 0.00 0.00 57.88 57.84 1u7m h LEU 34 Cb 1.16 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.77 1u7m h LEU 34 CO -0.04 0.00 0.51 -0.61 -0.00 0.00 0.00 178.44 178.30 1u7m h GLN 35 N 0.00 0.76 0.00 0.17 4.15 -1.78 0.45 115.11 118.87 1u7m h GLN 35 Ca 0.00 -0.05 -0.24 0.00 0.77 0.00 0.00 58.65 59.13 1u7m h GLN 35 Cb 0.35 -0.17 0.01 0.00 0.21 0.00 0.00 27.48 27.88 1u7m h GLN 35 CO 0.00 0.50 -0.99 -0.22 -1.93 0.00 0.00 178.83 176.19 1u7m h LYS 36 N 0.78 0.54 -0.14 1.69 1.63 -1.78 -1.13 116.57 118.16 1u7m h LYS 36 Ca 0.34 -0.58 0.01 0.00 -0.85 0.00 0.00 60.65 59.57 1u7m h LYS 36 Cb 0.32 0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 1u7m h LYS 36 CO -0.12 1.20 0.08 0.82 -3.45 0.00 0.00 179.45 177.98 1u7m h ILE 37 N 0.30 1.01 -0.76 2.00 2.04 -1.65 -2.11 117.51 118.34 1u7m h ILE 37 Ca -0.10 -0.06 0.07 0.00 1.00 0.00 0.00 64.86 65.77 1u7m h ILE 37 Cb 1.63 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 38.49 1u7m h ILE 37 CO 0.18 0.03 0.44 -0.07 0.00 0.00 0.00 178.15 178.73 1u7m h LEU 38 N 0.16 0.65 -0.48 1.44 3.38 -0.68 0.28 115.31 120.06 1u7m h LEU 38 Ca 0.05 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 1u7m h LEU 38 Cb -0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1u7m h LEU 38 CO -0.03 0.40 -0.16 -0.33 0.09 0.00 0.00 178.44 178.42 1u7m h GLU 39 N 0.78 0.95 -0.65 1.13 5.08 -1.18 -1.19 114.58 119.50 1u7m h GLU 39 Ca 0.35 -0.38 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1u7m h GLU 39 Cb 0.24 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1u7m h GLU 39 CO -0.20 1.05 0.14 -0.44 -1.00 0.00 0.00 179.01 178.56 1u7m h ASP 40 N 0.80 0.98 -0.14 1.42 5.19 -0.88 -1.96 116.42 121.84 1u7m h ASP 40 Ca 0.12 -0.21 -0.20 0.00 -0.62 0.00 0.00 57.03 56.12 1u7m h ASP 40 Cb 0.72 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.98 1u7m h ASP 40 CO 0.06 0.96 -0.66 -0.33 -3.12 0.00 0.00 179.24 176.14 1u7m h GLU 41 N 0.98 0.76 -0.72 3.56 4.39 -0.34 -2.01 114.58 121.21 1u7m h GLU 41 Ca 0.20 -0.55 0.05 0.00 0.34 0.00 0.00 59.36 59.40 1u7m h GLU 41 Cb 0.37 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.07 1u7m h GLU 41 CO 0.00 1.17 0.47 1.49 -1.16 0.00 0.00 179.01 180.99 1u7m h GLU 42 N 0.55 0.80 -0.74 2.33 4.81 -1.18 -1.30 114.58 119.85 1u7m h GLU 42 Ca -0.02 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.10 1u7m h GLU 42 Cb 1.27 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 1u7m h GLU 42 CO 0.14 0.53 0.21 -0.22 -0.73 0.00 0.00 179.01 178.94 1u7m h LYS 43 N 0.82 1.16 -0.41 1.92 1.63 -0.92 -0.05 116.57 120.73 1u7m h LYS 43 Ca 0.30 -0.26 -0.03 0.00 -0.85 0.00 0.00 60.65 59.81 1u7m h LYS 43 Cb 0.14 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 1u7m h LYS 43 CO -0.09 1.00 0.15 0.45 -3.45 0.00 0.00 179.45 177.51 1u7m h HIS 44 N 1.11 0.63 -0.71 1.91 3.86 -0.81 -2.60 115.15 118.54 1u7m h HIS 44 Ca 0.24 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.37 1u7m h HIS 44 Cb 0.34 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.59 1u7m h HIS 44 CO 0.03 0.56 0.36 0.82 0.86 0.00 0.00 177.93 180.56 1u7m h ILE 45 N 0.51 1.22 -0.29 2.45 5.03 -1.05 0.11 117.51 125.49 1u7m h ILE 45 Ca 0.13 -0.59 0.05 0.00 -0.12 0.00 0.00 64.86 64.33 1u7m h ILE 45 Cb 0.21 0.30 -0.05 0.00 -3.03 0.00 0.00 36.82 34.25 1u7m h ILE 45 CO -0.01 0.25 0.00 -0.33 -0.68 0.00 0.00 178.15 177.39 1u7m h GLU 46 N 0.99 0.08 -0.18 2.37 5.08 -0.77 -0.98 114.58 121.18 1u7m h GLU 46 Ca 0.25 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.42 1u7m h GLU 46 Cb 0.07 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.31 1u7m h GLU 46 CO -0.04 0.06 -0.60 -1.49 -1.00 0.00 0.00 179.01 175.94 1u7m h TRP 47 N 0.09 0.95 -0.44 4.33 6.55 -1.06 -0.59 115.95 125.77 1u7m h TRP 47 Ca 0.14 -0.39 0.06 0.00 0.95 0.00 0.00 58.89 59.65 1u7m h TRP 47 Cb 0.19 -0.16 -0.05 0.00 -0.86 0.00 0.00 29.16 28.28 1u7m h TRP 47 CO -0.22 1.20 0.14 -0.07 -1.05 0.00 0.00 178.44 178.44 1u7m h LEU 48 N 0.43 0.13 -0.43 -4.49 3.38 -0.74 0.17 115.31 113.76 1u7m h LEU 48 Ca -0.02 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1u7m h LEU 48 Cb 1.23 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 1u7m h LEU 48 CO 0.13 0.11 0.10 -0.08 0.09 0.00 0.00 178.44 178.78 1u7m h GLU 49 N 0.30 0.70 -0.03 1.13 4.22 -1.14 -1.69 114.58 118.07 1u7m h GLU 49 Ca 0.21 -0.17 0.01 0.00 0.08 0.00 0.00 59.36 59.49 1u7m h GLU 49 Cb 0.22 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1u7m h GLU 49 CO -0.23 0.71 0.04 1.15 -2.18 0.00 0.00 179.01 178.51 1u7m h THR 50 N 0.57 0.44 0.00 0.32 2.02 -0.50 -2.65 112.91 113.11 1u7m h THR 50 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1u7m h THR 50 Cb 0.33 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1u7m h THR 50 CO 0.00 0.00 -1.40 -0.38 0.37 0.00 0.00 175.52 174.11 1u7m n ILE 51 N -3.73 0.03 0.71 3.11 5.41 -0.01 -4.57 119.36 120.32 1u7m n ILE 51 Ca -0.02 -0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.49 1u7m n ILE 51 Cb 0.13 0.48 0.00 0.00 -0.71 0.00 0.00 39.64 39.54 1u7m n ILE 51 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1u7m n ASN 52 N -1.87 1.37 0.00 4.38 5.15 -0.66 -5.07 115.26 118.55 1u7m n ASN 52 Ca 0.01 -1.43 0.00 0.00 -0.60 0.00 0.00 54.58 52.56 1u7m n ASN 52 Cb 0.44 -0.36 0.00 0.00 -0.53 0.00 0.00 39.78 39.33 1u7m n ASN 52 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27