#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 -4.97 -2.69 7.83 2.03 -1.26 -4.85 116.55 112.64 1u7m n ASP 2 Ca 0.00 0.24 -0.07 0.00 0.52 0.00 0.00 54.79 55.49 1u7m n ASP 2 Cb 0.00 -4.30 0.09 0.00 -0.72 0.00 0.00 41.12 36.19 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 -3.01 -1.02 0.02 -0.67 9.36 -1.26 -4.90 117.16 115.68 1u7m n TYR 3 Ca -0.20 -2.20 0.00 0.00 3.32 0.00 0.00 57.90 58.82 1u7m n TYR 3 Cb 0.63 0.84 0.00 0.00 -0.63 0.00 0.00 39.34 40.18 1u7m n TYR 3 CO 0.00 0.00 0.00 1.47 0.22 0.00 0.00 176.86 178.55 1u7m n LEU 4 N -0.52 0.04 -0.32 2.98 -0.00 -1.26 -4.78 117.00 113.14 1u7m n LEU 4 Ca 0.00 0.08 0.01 0.00 -0.00 0.00 0.00 56.01 56.09 1u7m n LEU 4 Cb 0.84 0.04 0.14 0.00 -0.00 0.00 0.00 43.42 44.44 1u7m n LEU 4 CO 0.04 -0.44 1.20 -0.09 -0.00 0.00 0.00 177.39 178.10 1u7m h ARG 5 N 0.00 0.98 0.00 1.47 2.43 -1.93 0.33 114.38 117.66 1u7m h ARG 5 Ca 0.00 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1u7m h ARG 5 Cb 0.24 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1u7m h ARG 5 CO 0.00 0.65 -0.02 1.49 -1.51 0.00 0.00 179.97 180.58 1u7m h GLU 6 N 1.01 0.00 0.00 0.20 4.22 -1.90 -1.85 114.58 116.26 1u7m h GLU 6 Ca 0.38 0.00 -0.26 0.00 0.08 0.00 0.00 59.36 59.56 1u7m h GLU 6 Cb 0.16 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1u7m h GLU 6 CO -0.17 0.02 -1.49 1.28 -2.18 0.00 0.00 179.01 176.47 1u7m n LEU 7 N -3.37 1.88 -0.32 1.64 4.77 -0.45 -4.50 117.00 116.65 1u7m n LEU 7 Ca -0.02 0.42 0.16 0.00 -0.03 0.00 0.00 56.01 56.53 1u7m n LEU 7 Cb 0.12 -0.92 0.36 0.00 -2.33 0.00 0.00 43.42 40.65 1u7m n LEU 7 CO 0.24 0.26 1.10 0.22 -1.33 0.00 0.00 177.39 177.89 1u7m h TYR 8 N -1.00 0.82 0.04 -1.77 5.03 -0.81 -1.41 116.97 117.88 1u7m h TYR 8 Ca -0.39 0.04 -0.00 0.00 2.58 0.00 0.00 58.73 60.95 1u7m h TYR 8 Cb 1.30 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 39.37 1u7m h TYR 8 CO 0.01 -0.02 -0.02 -0.22 -1.32 0.00 0.00 178.16 176.59 1u7m h LYS 9 N 0.47 -0.06 -0.25 1.82 1.63 -1.57 0.29 116.57 118.91 1u7m h LYS 9 Ca 0.61 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 60.31 1u7m h LYS 9 Cb 1.19 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.82 1u7m h LYS 9 CO -0.52 0.19 -0.31 -0.07 -3.45 0.00 0.00 179.45 175.30 1u7m h LEU 10 N -0.31 0.53 -1.52 5.20 4.07 -1.75 0.77 115.31 122.30 1u7m h LEU 10 Ca -0.01 -0.20 0.05 0.00 0.08 0.00 0.00 57.88 57.81 1u7m h LEU 10 Cb 0.28 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 1u7m h LEU 10 CO 0.01 0.81 0.39 -0.33 -1.08 0.00 0.00 178.44 178.24 1u7m h GLU 11 N 0.44 0.59 0.00 1.13 4.39 -1.09 -2.67 114.58 117.37 1u7m h GLU 11 Ca 0.06 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1u7m h GLU 11 Cb 0.76 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1u7m h GLU 11 CO 0.06 0.39 -0.79 1.96 -1.16 0.00 0.00 179.01 179.47 1u7m h GLN 12 N 0.60 0.00 -0.50 2.33 4.20 0.19 -3.21 115.11 118.72 1u7m h GLN 12 Ca 0.25 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.87 1u7m h GLN 12 Cb 0.23 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1u7m h GLN 12 CO -0.07 0.07 -0.06 1.96 -0.67 0.00 0.00 178.83 180.06 1u7m h GLN 13 N 0.00 0.89 -0.50 1.46 1.08 -0.53 0.18 115.11 117.70 1u7m h GLN 13 Ca -0.02 -0.29 -0.08 0.00 -1.45 0.00 0.00 58.65 56.82 1u7m h GLN 13 Cb 1.10 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.44 1u7m h GLN 13 CO 0.01 0.93 0.02 0.00 -0.95 0.00 0.00 178.83 178.83 1u7m h ALA 14 N 1.11 0.67 -0.72 3.87 0.00 -1.63 -2.49 119.26 120.06 1u7m h ALA 14 Ca 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1u7m h ALA 14 Cb 0.57 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1u7m h ALA 14 CO 0.03 0.46 0.36 1.98 0.00 0.00 0.00 179.25 182.09 1u7m h MET 15 N 0.73 1.02 -0.24 0.00 1.85 -1.41 0.20 114.93 117.08 1u7m h MET 15 Ca 0.14 -0.14 -0.14 0.00 -0.61 0.00 0.00 59.70 58.95 1u7m h MET 15 Cb 0.49 -0.19 -0.01 0.00 0.43 0.00 0.00 31.60 32.32 1u7m h MET 15 CO 0.02 0.79 -0.44 0.87 -0.40 0.00 0.00 176.91 177.75 1u7m h LYS 16 N 1.00 0.59 -0.37 0.39 1.57 -0.71 -0.25 116.57 118.79 1u7m h LYS 16 Ca 0.25 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1u7m h LYS 16 Cb 0.09 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1u7m h LYS 16 CO -0.03 0.92 0.20 -0.07 -0.57 0.00 0.00 179.45 179.89 1u7m h LEU 17 N 0.48 0.46 -1.12 2.94 3.38 -1.14 -2.98 115.31 117.33 1u7m h LEU 17 Ca 0.03 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1u7m h LEU 17 Cb 0.96 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.53 1u7m h LEU 17 CO 0.09 0.42 0.60 1.88 0.09 0.00 0.00 178.44 181.51 1u7m h TYR 18 N 0.47 1.09 -0.02 1.13 0.05 -0.40 0.92 116.97 120.21 1u7m h TYR 18 Ca 0.13 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.94 1u7m h TYR 18 Cb 0.06 -0.36 -0.00 0.00 1.01 0.00 0.00 36.73 37.44 1u7m h TYR 18 CO -0.03 0.61 0.02 -0.09 -1.05 0.00 0.00 178.16 177.62 1u7m h ARG 19 N 1.10 0.02 0.04 4.88 2.43 -0.90 0.32 114.38 122.28 1u7m h ARG 19 Ca 0.38 -0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 59.16 1u7m h ARG 19 Cb 0.09 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 1u7m h ARG 19 CO -0.13 0.02 -2.28 -1.91 -1.51 0.00 0.00 179.97 174.16 1u7m n GLU 20 N -4.54 0.68 -0.17 0.20 0.00 -0.90 -4.04 120.64 111.88 1u7m n GLU 20 Ca -0.03 0.21 0.18 0.00 0.00 0.00 0.00 57.16 57.53 1u7m n GLU 20 Cb 0.09 -1.59 0.55 0.00 0.00 0.00 0.00 31.44 30.49 1u7m n GLU 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1u7m h ALA 21 N -0.09 2.25 -0.70 4.31 0.00 -0.83 -0.54 119.26 123.67 1u7m h ALA 21 Ca -0.53 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.44 1u7m h ALA 21 Cb 1.89 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.61 1u7m h ALA 21 CO -0.07 -0.48 0.46 1.03 0.00 0.00 0.00 179.25 180.20 1u7m h SER 22 N 0.33 0.63 -0.21 0.00 0.87 -1.07 0.70 113.55 114.80 1u7m h SER 22 Ca 0.39 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.88 1u7m h SER 22 Cb 1.04 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.86 1u7m h SER 22 CO -0.11 0.41 -0.14 -0.08 -0.53 0.00 0.00 176.83 176.38 1u7m h GLU 23 N 0.72 0.46 -0.35 2.24 4.81 -1.26 -3.10 114.58 118.11 1u7m h GLU 23 Ca 0.30 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1u7m h GLU 23 Cb 0.27 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1u7m h GLU 23 CO -0.10 0.77 0.16 0.87 -0.73 0.00 0.00 179.01 179.98 1u7m h LYS 24 N 0.15 0.48 -0.66 1.92 1.79 -1.31 -3.13 116.57 115.82 1u7m h LYS 24 Ca 0.04 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1u7m h LYS 24 Cb 0.65 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 1u7m h LYS 24 CO 0.04 0.38 0.00 0.00 -1.08 0.00 0.00 179.45 178.79 1u7m n ALA 25 N -2.48 3.07 0.30 3.86 0.00 0.21 -4.67 120.51 120.80 1u7m n ALA 25 Ca 0.02 -1.06 0.06 0.00 0.00 0.00 0.00 53.44 52.46 1u7m n ALA 25 Cb 0.12 -1.04 0.30 0.00 0.00 0.00 0.00 19.45 18.83 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 2.51 0.00 -6.45 0.00 0.11 -1.49 -2.61 114.38 106.45 1u7m h ARG 26 Ca 0.00 0.00 -0.53 0.00 0.10 0.00 0.00 59.98 59.55 1u7m h ARG 26 Cb 1.16 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.27 1u7m h ARG 26 CO 0.21 0.00 1.04 1.21 0.10 0.00 0.00 179.97 182.53 1u7m s ASN 27 N -3.45 6.56 0.52 0.08 2.47 -1.26 -4.81 114.94 115.05 1u7m s ASN 27 Ca -0.01 2.54 0.23 0.00 0.42 0.00 0.00 52.86 56.04 1u7m s ASN 27 Cb 0.03 -2.56 1.40 0.00 -1.45 0.00 0.00 41.25 38.67 1u7m s ASN 27 CO 0.10 -0.92 2.10 1.55 -3.72 0.00 0.00 177.10 176.21 1u7m h PRO 28 N 8.51 0.00 -0.91 0.43 0.13 -1.97 -0.25 132.00 137.94 1u7m h PRO 28 Ca -0.43 0.00 0.23 0.00 -0.87 0.00 0.00 66.00 64.92 1u7m h PRO 28 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 1u7m h PRO 28 CO 0.93 0.10 0.62 1.49 -0.23 0.00 0.00 178.00 180.91 1u7m h GLU 29 N 0.00 0.27 0.00 0.86 4.57 -1.91 -2.07 114.58 116.30 1u7m h GLU 29 Ca -0.00 -0.02 -0.31 0.00 -1.18 0.00 0.00 59.36 57.85 1u7m h GLU 29 Cb 0.21 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.69 1u7m h GLU 29 CO 0.01 0.18 -2.17 1.17 -1.18 0.00 0.00 179.01 177.02 1u7m n LYS 30 N -4.45 0.56 0.32 1.92 3.00 -0.23 -4.24 118.16 115.04 1u7m n LYS 30 Ca 0.20 0.11 0.20 0.00 -0.00 0.00 0.00 58.31 58.82 1u7m n LYS 30 Cb 0.80 -1.41 1.09 0.00 0.00 0.00 0.00 35.03 35.51 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 0.00 0.00 -0.54 1.64 3.11 -0.80 -0.18 116.57 119.80 1u7m h LYS 31 Ca -0.46 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.38 1u7m h LYS 31 Cb 1.73 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.96 1u7m h LYS 31 CO -0.07 0.00 0.00 0.43 -2.81 0.00 0.00 179.45 177.00 1u7m n SER 32 N -3.37 3.64 -0.04 4.20 7.64 -0.78 -3.89 113.62 121.01 1u7m n SER 32 Ca -0.03 -1.99 -0.07 0.00 1.01 0.00 0.00 58.87 57.80 1u7m n SER 32 Cb 0.09 -0.36 -0.03 0.00 -1.01 0.00 0.00 64.21 62.91 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 1.49 0.42 0.36 0.44 0.31 -0.18 -4.48 118.33 116.69 1u7m n VAL 33 Ca 0.21 -0.13 0.12 0.00 -0.01 0.00 0.00 64.34 64.53 1u7m n VAL 33 Cb 0.60 -1.16 0.52 0.00 -0.91 0.00 0.00 33.84 32.89 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 -0.13 0.00 -0.75 7.52 -0.00 -1.50 -3.21 115.31 117.24 1u7m h LEU 34 Ca -0.18 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.59 1u7m h LEU 34 Cb 1.21 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.86 1u7m h LEU 34 CO -0.07 0.00 -0.22 -0.61 -0.00 0.00 0.00 178.44 177.54 1u7m h GLN 35 N 0.00 0.72 -0.63 0.17 4.15 -1.79 -0.65 115.11 117.08 1u7m h GLN 35 Ca 0.00 -0.28 -0.08 0.00 0.77 0.00 0.00 58.65 59.06 1u7m h GLN 35 Cb 0.33 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 1u7m h GLN 35 CO 0.00 0.87 0.07 0.87 -1.93 0.00 0.00 178.83 178.72 1u7m h LYS 36 N 0.63 1.06 0.29 1.69 1.57 -1.79 -0.56 116.57 119.45 1u7m h LYS 36 Ca 0.09 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 1u7m h LYS 36 Cb 0.70 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1u7m h LYS 36 CO 0.05 0.99 -0.14 0.82 -0.57 0.00 0.00 179.45 180.60 1u7m h ILE 37 N 0.98 0.74 -0.94 1.86 2.04 -1.68 -2.47 117.51 118.04 1u7m h ILE 37 Ca 0.19 -0.21 0.19 0.00 1.00 0.00 0.00 64.86 66.04 1u7m h ILE 37 Cb 0.46 0.86 -0.11 0.00 -0.74 0.00 0.00 36.82 37.29 1u7m h ILE 37 CO 0.02 0.04 0.51 -0.07 0.00 0.00 0.00 178.15 178.66 1u7m h LEU 38 N -0.50 0.60 -0.15 1.44 3.38 -0.76 0.18 115.31 119.50 1u7m h LEU 38 Ca -0.04 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1u7m h LEU 38 Cb 0.37 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1u7m h LEU 38 CO 0.07 0.18 -0.07 -0.33 0.09 0.00 0.00 178.44 178.37 1u7m h GLU 39 N 0.62 0.32 -0.58 1.13 5.08 -1.05 -1.30 114.58 118.81 1u7m h GLU 39 Ca 0.55 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.80 1u7m h GLU 39 Cb 0.91 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 1u7m h GLU 39 CO -0.42 0.64 0.39 -0.44 -1.00 0.00 0.00 179.01 178.18 1u7m h ASP 40 N -0.01 0.61 0.47 1.42 5.19 -0.91 -2.39 116.42 120.80 1u7m h ASP 40 Ca 0.03 -0.01 -0.30 0.00 -0.62 0.00 0.00 57.03 56.14 1u7m h ASP 40 Cb 0.55 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.88 1u7m h ASP 40 CO 0.02 0.43 -1.64 -0.08 -3.12 0.00 0.00 179.24 174.85 1u7m h GLU 41 N 0.71 0.10 -0.16 3.56 4.57 -0.56 -2.75 114.58 120.06 1u7m h GLU 41 Ca 0.23 -0.18 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 1u7m h GLU 41 Cb 0.04 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1u7m h GLU 41 CO -0.06 0.82 -0.22 1.49 -1.18 0.00 0.00 179.01 179.86 1u7m h GLU 42 N 0.03 0.28 -0.95 1.92 4.81 -1.28 -3.09 114.58 116.29 1u7m h GLU 42 Ca -0.27 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 58.89 1u7m h GLU 42 Cb 1.99 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 31.30 1u7m h GLU 42 CO 0.11 0.49 0.63 0.87 -0.73 0.00 0.00 179.01 180.38 1u7m h LYS 43 N 0.26 1.25 -0.58 1.92 6.56 -1.23 -2.10 116.57 122.65 1u7m h LYS 43 Ca 0.04 -0.08 -0.02 0.00 -1.06 0.00 0.00 60.65 59.53 1u7m h LYS 43 Cb 0.53 -0.28 -0.03 0.00 -0.57 0.00 0.00 32.23 31.88 1u7m h LYS 43 CO 0.04 0.83 0.27 0.45 -2.06 0.00 0.00 179.45 178.98 1u7m h HIS 44 N 1.29 0.85 -0.79 -1.35 3.86 -1.41 -2.85 115.15 114.75 1u7m h HIS 44 Ca 0.35 -0.05 0.02 0.00 -1.16 0.00 0.00 60.37 59.53 1u7m h HIS 44 Cb -0.15 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 28.02 1u7m h HIS 44 CO -0.00 0.66 0.52 0.82 0.86 0.00 0.00 177.93 180.78 1u7m h ILE 45 N 0.80 1.18 -0.94 2.45 5.03 -1.42 -0.04 117.51 124.56 1u7m h ILE 45 Ca 0.20 -0.36 0.04 0.00 -0.12 0.00 0.00 64.86 64.62 1u7m h ILE 45 Cb 0.14 0.04 -0.06 0.00 -3.03 0.00 0.00 36.82 33.91 1u7m h ILE 45 CO -0.02 0.19 0.61 -0.33 -0.68 0.00 0.00 178.15 177.92 1u7m h GLU 46 N 1.05 1.14 -0.04 2.37 4.39 -1.17 -1.54 114.58 120.78 1u7m h GLU 46 Ca 0.30 -0.07 -0.25 0.00 0.34 0.00 0.00 59.36 59.68 1u7m h GLU 46 Cb -0.08 -0.26 0.02 0.00 -0.10 0.00 0.00 28.75 28.33 1u7m h GLU 46 CO -0.08 0.75 -0.95 -1.49 -1.16 0.00 0.00 179.01 176.08 1u7m h TRP 47 N 1.17 1.03 -0.84 4.33 6.55 -1.26 -2.80 115.95 124.13 1u7m h TRP 47 Ca 0.38 -0.53 0.05 0.00 0.95 0.00 0.00 58.89 59.74 1u7m h TRP 47 Cb 0.02 -0.13 -0.06 0.00 -0.86 0.00 0.00 29.16 28.13 1u7m h TRP 47 CO -0.01 1.37 0.52 -0.07 -1.05 0.00 0.00 178.44 179.20 1u7m h LEU 48 N 0.40 0.83 -1.02 -4.49 3.38 -0.80 0.06 115.31 113.67 1u7m h LEU 48 Ca -0.11 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1u7m h LEU 48 Cb 1.60 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.18 1u7m h LEU 48 CO 0.19 0.54 -0.31 -0.08 0.09 0.00 0.00 178.44 178.87 1u7m h GLU 49 N 0.97 0.00 0.00 1.13 4.22 -1.34 -2.74 114.58 116.82 1u7m h GLU 49 Ca 0.36 0.00 -0.19 0.00 0.08 0.00 0.00 59.36 59.61 1u7m h GLU 49 Cb 0.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1u7m h GLU 49 CO -0.16 0.31 -0.86 1.15 -2.18 0.00 0.00 179.01 177.27 1u7m h THR 50 N 0.00 1.56 0.00 0.32 2.02 -1.01 -3.13 112.91 112.67 1u7m h THR 50 Ca -0.00 -2.76 0.00 0.00 0.77 0.00 0.00 66.41 64.41 1u7m h THR 50 Cb 0.82 2.52 0.00 0.00 -1.74 0.00 0.00 68.15 69.75 1u7m h THR 50 CO 0.04 0.80 0.00 0.40 0.37 0.00 0.00 175.52 177.13 1u7m h ILE 51 N 0.04 0.00 -3.58 3.11 2.04 -0.90 -3.46 117.51 114.76 1u7m h ILE 51 Ca -0.02 -0.60 -0.56 0.00 1.00 0.00 0.00 64.86 64.68 1u7m h ILE 51 Cb 1.49 1.55 0.12 0.00 -0.74 0.00 0.00 36.82 39.25 1u7m h ILE 51 CO 0.12 0.00 0.51 -3.20 0.00 0.00 0.00 178.15 175.58 1u7m n ASN 52 N -2.63 2.63 0.00 1.72 5.15 -1.04 -4.82 115.26 116.26 1u7m n ASN 52 Ca 0.04 1.11 0.00 0.00 -0.60 0.00 0.00 54.58 55.13 1u7m n ASN 52 Cb 0.41 -1.51 0.00 0.00 -0.53 0.00 0.00 39.78 38.15 1u7m n ASN 52 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27