#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 -4.04 7.83 9.92 -1.26 -5.07 116.55 123.93 1u7m n ASP 2 Ca 0.00 0.02 -0.33 0.00 -0.53 0.00 0.00 54.79 53.95 1u7m n ASP 2 Cb 0.00 0.01 -0.05 0.00 -0.64 0.00 0.00 41.12 40.44 1u7m n ASP 2 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1u7m n TYR 3 N -2.60 -1.44 0.00 1.24 4.11 -1.26 -4.72 117.16 112.49 1u7m n TYR 3 Ca 0.00 0.56 0.00 0.00 -0.00 0.00 0.00 57.90 58.46 1u7m n TYR 3 Cb 0.06 -1.93 0.00 0.00 -0.00 0.00 0.00 39.34 37.47 1u7m n TYR 3 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.86 178.33 1u7m n LEU 4 N -3.79 0.22 -0.12 -3.48 -0.00 -1.26 -4.76 117.00 103.81 1u7m n LEU 4 Ca 0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 56.07 1u7m n LEU 4 Cb 0.47 0.00 0.22 0.00 -0.00 0.00 0.00 43.42 44.12 1u7m n LEU 4 CO 0.74 -0.22 1.01 -0.09 -0.00 0.00 0.00 177.39 178.84 1u7m h ARG 5 N 0.00 0.79 -0.26 1.47 2.43 -1.98 -1.47 114.38 115.37 1u7m h ARG 5 Ca 0.00 -0.14 0.03 0.00 -0.81 0.00 0.00 59.98 59.06 1u7m h ARG 5 Cb 0.36 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1u7m h ARG 5 CO 0.00 0.69 0.07 1.49 -1.51 0.00 0.00 179.97 180.71 1u7m h GLU 6 N 0.77 0.17 0.23 0.20 4.57 -1.95 -2.19 114.58 116.38 1u7m h GLU 6 Ca 0.18 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 1u7m h GLU 6 Cb 0.23 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1u7m h GLU 6 CO -0.01 0.11 -0.11 -0.07 -1.18 0.00 0.00 179.01 177.75 1u7m h LEU 7 N 0.17 -0.27 -0.61 1.64 4.07 -1.80 -3.25 115.31 115.27 1u7m h LEU 7 Ca 0.12 -0.22 0.12 0.00 0.08 0.00 0.00 57.88 57.97 1u7m h LEU 7 Cb 0.10 0.07 -0.09 0.00 1.08 0.00 0.00 40.66 41.82 1u7m h LEU 7 CO -0.14 0.11 0.09 0.22 -1.08 0.00 0.00 178.44 177.63 1u7m h TYR 8 N -0.67 0.12 -0.53 1.13 5.03 -1.24 0.19 116.97 121.00 1u7m h TYR 8 Ca -0.03 0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.31 1u7m h TYR 8 Cb 0.47 0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.77 1u7m h TYR 8 CO 0.03 -0.08 0.30 -0.22 -1.32 0.00 0.00 178.16 176.87 1u7m h LYS 9 N 0.20 0.74 -0.53 1.82 3.64 -1.49 0.21 116.57 121.16 1u7m h LYS 9 Ca 0.32 -0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 59.52 1u7m h LYS 9 Cb 0.51 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1u7m h LYS 9 CO -0.45 0.56 -0.07 -0.07 -2.27 0.00 0.00 179.45 177.15 1u7m h LEU 10 N 0.71 0.94 -1.38 5.20 3.38 -1.47 0.10 115.31 122.80 1u7m h LEU 10 Ca 0.19 -0.28 0.12 0.00 0.09 0.00 0.00 57.88 58.00 1u7m h LEU 10 Cb 0.03 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 1u7m h LEU 10 CO -0.03 1.04 0.53 -0.33 0.09 0.00 0.00 178.44 179.74 1u7m h GLU 11 N 0.86 0.62 0.00 1.13 4.39 -0.56 -2.05 114.58 118.97 1u7m h GLU 11 Ca 0.15 -0.04 -0.17 0.00 0.34 0.00 0.00 59.36 59.64 1u7m h GLU 11 Cb 0.60 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 1u7m h GLU 11 CO 0.04 0.41 -1.16 1.96 -1.16 0.00 0.00 179.01 179.10 1u7m h GLN 12 N 0.64 0.00 -0.47 2.33 4.20 -0.16 -3.04 115.11 118.60 1u7m h GLN 12 Ca 0.39 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 59.04 1u7m h GLN 12 Cb 0.63 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 1u7m h GLN 12 CO -0.16 0.44 0.06 1.96 -0.67 0.00 0.00 178.83 180.46 1u7m h GLN 13 N 0.00 0.75 -0.34 1.46 1.08 -0.50 0.12 115.11 117.67 1u7m h GLN 13 Ca -0.12 -0.17 -0.07 0.00 -1.45 0.00 0.00 58.65 56.84 1u7m h GLN 13 Cb 1.60 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.92 1u7m h GLN 13 CO 0.06 0.72 -0.06 0.00 -0.95 0.00 0.00 178.83 178.61 1u7m h ALA 14 N 1.35 0.47 -0.98 3.87 0.00 -1.47 -1.44 119.26 121.07 1u7m h ALA 14 Ca 0.15 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1u7m h ALA 14 Cb 0.36 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1u7m h ALA 14 CO 0.01 0.29 0.62 1.98 0.00 0.00 0.00 179.25 182.15 1u7m h MET 15 N 0.44 1.30 -0.51 0.00 1.85 -1.32 0.23 114.93 116.92 1u7m h MET 15 Ca 0.09 -0.10 -0.11 0.00 -0.61 0.00 0.00 59.70 58.97 1u7m h MET 15 Cb 0.55 -0.28 -0.02 0.00 0.43 0.00 0.00 31.60 32.28 1u7m h MET 15 CO 0.03 0.89 -0.12 -0.22 -0.40 0.00 0.00 176.91 177.08 1u7m h LYS 16 N 1.33 0.98 -0.69 0.39 1.63 -0.74 -1.77 116.57 117.71 1u7m h LYS 16 Ca 0.35 -0.38 0.03 0.00 -0.85 0.00 0.00 60.65 59.81 1u7m h LYS 16 Cb -0.11 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.42 1u7m h LYS 16 CO -0.07 1.05 0.43 -0.07 -3.45 0.00 0.00 179.45 177.34 1u7m h LEU 17 N 0.85 0.69 -1.35 5.20 3.38 -0.81 -3.07 115.31 120.19 1u7m h LEU 17 Ca 0.13 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 1u7m h LEU 17 Cb 0.69 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1u7m h LEU 17 CO 0.05 0.48 -0.31 1.88 0.09 0.00 0.00 178.44 180.62 1u7m h TYR 18 N 0.83 0.00 -0.18 1.13 0.05 -0.09 0.22 116.97 118.93 1u7m h TYR 18 Ca 0.28 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.05 1u7m h TYR 18 Cb 0.04 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 1u7m h TYR 18 CO -0.05 0.31 0.07 0.00 -1.05 0.00 0.00 178.16 177.45 1u7m h ARG 19 N 0.00 0.27 0.12 4.88 -0.00 -1.25 -3.17 114.38 115.22 1u7m h ARG 19 Ca -0.00 -0.05 -0.28 0.00 -0.50 0.00 0.00 59.98 59.14 1u7m h ARG 19 Cb 0.62 -0.04 -0.00 0.00 0.00 0.00 0.00 29.97 30.55 1u7m h ARG 19 CO 0.04 0.35 -1.34 1.49 0.00 0.00 0.00 179.97 180.51 1u7m h GLU 20 N 0.13 0.25 -0.95 0.04 4.22 -1.36 -3.25 114.58 113.66 1u7m h GLU 20 Ca 0.06 -0.42 0.14 0.00 0.08 0.00 0.00 59.36 59.22 1u7m h GLU 20 Cb 0.18 0.16 -0.08 0.00 0.50 0.00 0.00 28.75 29.50 1u7m h GLU 20 CO -0.00 1.16 0.60 0.00 -2.18 0.00 0.00 179.01 178.59 1u7m h ALA 21 N 0.58 1.69 -0.82 2.92 0.00 -0.70 0.02 119.26 122.95 1u7m h ALA 21 Ca -0.17 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1u7m h ALA 21 Cb 1.98 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.58 1u7m h ALA 21 CO 0.18 0.05 0.43 1.03 0.00 0.00 0.00 179.25 180.94 1u7m h SER 22 N 0.82 1.04 -0.16 0.00 0.87 -1.58 0.49 113.55 115.04 1u7m h SER 22 Ca 0.49 -0.11 -0.11 0.00 -1.23 0.00 0.00 61.79 60.82 1u7m h SER 22 Cb 0.66 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1u7m h SER 22 CO -0.25 0.86 -0.35 -0.08 -0.53 0.00 0.00 176.83 176.48 1u7m h GLU 23 N 1.15 0.52 0.00 2.24 4.81 -1.32 -2.76 114.58 119.22 1u7m h GLU 23 Ca 0.29 -0.34 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1u7m h GLU 23 Cb 0.06 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1u7m h GLU 23 CO -0.04 0.95 -0.17 -0.22 -0.73 0.00 0.00 179.01 178.80 1u7m h LYS 24 N 0.15 0.00 0.28 1.92 3.64 -0.96 -2.70 116.57 118.90 1u7m h LYS 24 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1u7m h LYS 24 Cb 0.95 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1u7m h LYS 24 CO 0.08 0.17 -0.13 0.00 -2.27 0.00 0.00 179.45 177.30 1u7m h ALA 25 N 1.83 -0.37 -4.12 5.00 0.00 -0.94 -3.47 119.26 117.19 1u7m h ALA 25 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1u7m h ALA 25 Cb 0.67 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1u7m h ALA 25 CO 0.02 -0.53 0.00 2.89 0.00 0.00 0.00 179.25 181.63 1u7m n ARG 26 N -5.10 -2.50 -4.63 0.00 0.00 -1.02 -4.94 116.66 98.46 1u7m n ARG 26 Ca -0.09 0.00 -0.28 0.00 -0.00 0.00 0.00 57.85 57.47 1u7m n ARG 26 Cb 0.26 -3.84 -0.17 0.00 -0.00 0.00 0.00 32.46 28.71 1u7m n ARG 26 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1u7m s ASN 27 N -1.62 2.42 0.43 2.89 2.47 -1.26 -5.06 114.94 115.20 1u7m s ASN 27 Ca 0.00 -0.43 0.19 0.00 0.42 0.00 0.00 52.86 53.04 1u7m s ASN 27 Cb 0.00 -1.09 0.96 0.00 -1.45 0.00 0.00 41.25 39.67 1u7m s ASN 27 CO 0.00 0.05 1.90 1.55 -3.72 0.00 0.00 177.10 176.88 1u7m h PRO 28 N 7.18 0.00 -0.16 0.43 0.13 -1.97 -2.18 132.00 135.42 1u7m h PRO 28 Ca -0.29 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1u7m h PRO 28 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1u7m h PRO 28 CO 0.48 0.27 0.09 1.49 -0.23 0.00 0.00 178.00 180.11 1u7m h GLU 29 N 0.00 0.23 -0.66 0.86 4.81 -1.99 -3.04 114.58 114.79 1u7m h GLU 29 Ca -0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1u7m h GLU 29 Cb 0.57 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 1u7m h GLU 29 CO 0.04 0.22 0.41 -0.22 -0.73 0.00 0.00 179.01 178.73 1u7m h LYS 30 N 0.17 0.89 0.00 1.92 3.11 -1.83 -1.68 116.57 119.14 1u7m h LYS 30 Ca 0.06 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1u7m h LYS 30 Cb 0.06 -0.19 0.00 0.00 -1.00 0.00 0.00 32.23 31.10 1u7m h LYS 30 CO -0.01 0.61 0.00 1.63 -2.81 0.00 0.00 179.45 178.88 1u7m n LYS 31 N -4.59 0.00 -0.00 1.90 4.01 -0.92 -1.08 118.16 117.47 1u7m n LYS 31 Ca 0.05 0.12 0.00 0.00 -0.51 0.00 0.00 58.31 57.98 1u7m n LYS 31 Cb 0.04 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.06 1u7m n LYS 31 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1u7m n SER 32 N -1.12 1.53 -0.01 4.39 2.88 -0.65 -4.32 113.62 116.33 1u7m n SER 32 Ca 0.00 -1.78 -0.02 0.00 -1.33 0.00 0.00 58.87 55.75 1u7m n SER 32 Cb 0.00 -0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 1u7m n SER 32 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1u7m n VAL 33 N -0.39 0.13 0.36 2.46 0.31 -0.26 -4.63 118.33 116.30 1u7m n VAL 33 Ca 0.00 -0.04 0.13 0.00 -0.01 0.00 0.00 64.34 64.42 1u7m n VAL 33 Cb 0.31 -0.81 0.31 0.00 -0.91 0.00 0.00 33.84 32.74 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 -0.02 0.00 -0.52 7.52 -0.00 -1.40 -3.29 115.31 117.60 1u7m h LEU 34 Ca -0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.78 1u7m h LEU 34 Cb 1.07 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.71 1u7m h LEU 34 CO -0.01 0.00 0.13 -0.61 -0.00 0.00 0.00 178.44 177.95 1u7m h GLN 35 N 0.00 0.82 -0.22 0.17 4.15 -1.75 -0.19 115.11 118.09 1u7m h GLN 35 Ca 0.00 -0.19 -0.12 0.00 0.77 0.00 0.00 58.65 59.11 1u7m h GLN 35 Cb 0.83 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.40 1u7m h GLN 35 CO 0.00 0.78 -0.37 0.87 -1.93 0.00 0.00 178.83 178.18 1u7m h LYS 36 N 0.72 0.49 0.22 1.69 1.57 -1.82 -0.83 116.57 118.61 1u7m h LYS 36 Ca 0.16 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1u7m h LYS 36 Cb 0.32 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1u7m h LYS 36 CO 0.00 0.79 -0.11 0.82 -0.57 0.00 0.00 179.45 180.38 1u7m h ILE 37 N 0.41 0.84 -0.39 1.86 2.04 -1.65 -2.31 117.51 118.31 1u7m h ILE 37 Ca 0.04 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1u7m h ILE 37 Cb 0.84 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 1u7m h ILE 37 CO 0.07 0.10 0.25 0.17 0.00 0.00 0.00 178.15 178.73 1u7m h LEU 38 N -0.52 0.45 -0.39 1.44 8.10 -0.75 0.18 115.31 123.82 1u7m h LEU 38 Ca -0.03 -0.01 -0.18 0.00 0.11 0.00 0.00 57.88 57.76 1u7m h LEU 38 Cb 0.39 -0.11 -0.00 0.00 -0.44 0.00 0.00 40.66 40.49 1u7m h LEU 38 CO 0.05 0.33 -0.68 -0.33 -4.11 0.00 0.00 178.44 173.70 1u7m h GLU 39 N 0.53 0.54 -0.55 0.17 5.08 -1.17 -1.04 114.58 118.14 1u7m h GLU 39 Ca 0.14 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 1u7m h GLU 39 Cb -0.05 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1u7m h GLU 39 CO -0.03 1.03 0.26 -0.44 -1.00 0.00 0.00 179.01 178.82 1u7m h ASP 40 N 0.39 0.72 0.16 1.42 5.19 -0.78 -2.38 116.42 121.14 1u7m h ASP 40 Ca -0.02 -0.14 -0.13 0.00 -0.62 0.00 0.00 57.03 56.12 1u7m h ASP 40 Cb 1.25 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.57 1u7m h ASP 40 CO 0.13 0.66 -0.48 -0.33 -3.12 0.00 0.00 179.24 176.09 1u7m h GLU 41 N 0.74 0.38 -0.73 3.56 4.39 -0.57 -2.31 114.58 120.04 1u7m h GLU 41 Ca 0.19 -0.21 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 1u7m h GLU 41 Cb 0.13 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 1u7m h GLU 41 CO -0.02 0.78 0.23 1.49 -1.16 0.00 0.00 179.01 180.33 1u7m h GLU 42 N 0.30 1.13 -0.78 2.33 4.22 -1.14 -2.84 114.58 117.81 1u7m h GLU 42 Ca 0.02 -0.24 -0.04 0.00 0.08 0.00 0.00 59.36 59.17 1u7m h GLU 42 Cb 0.96 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 1u7m h GLU 42 CO 0.08 0.96 0.32 -0.22 -2.18 0.00 0.00 179.01 177.98 1u7m h LYS 43 N 1.09 1.16 0.00 1.92 3.64 -1.16 -1.75 116.57 121.47 1u7m h LYS 43 Ca 0.24 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1u7m h LYS 43 Cb 0.30 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1u7m h LYS 43 CO -0.01 0.93 0.05 0.45 -2.27 0.00 0.00 179.45 178.61 1u7m h HIS 44 N 1.12 0.00 0.14 1.91 3.86 -1.18 -2.91 115.15 118.09 1u7m h HIS 44 Ca 0.26 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.27 1u7m h HIS 44 Cb 0.20 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.69 1u7m h HIS 44 CO 0.02 0.00 -0.90 0.82 0.86 0.00 0.00 177.93 178.73 1u7m h ILE 45 N 0.00 1.45 -0.72 2.45 1.08 -1.19 -0.97 117.51 119.61 1u7m h ILE 45 Ca 0.00 -2.52 0.13 0.00 -0.39 0.00 0.00 64.86 62.08 1u7m h ILE 45 Cb 0.10 3.14 -0.05 0.00 -3.07 0.00 0.00 36.82 36.94 1u7m h ILE 45 CO 0.00 0.71 0.48 -0.33 -0.69 0.00 0.00 178.15 178.32 1u7m h GLU 46 N -0.37 0.44 0.21 2.37 4.39 -1.56 -1.36 114.58 118.70 1u7m h GLU 46 Ca -0.16 -0.03 -0.28 0.00 0.34 0.00 0.00 59.36 59.23 1u7m h GLU 46 Cb 1.66 -0.10 0.03 0.00 -0.10 0.00 0.00 28.75 30.24 1u7m h GLU 46 CO 0.14 0.29 -1.21 -1.49 -1.16 0.00 0.00 179.01 175.58 1u7m h TRP 47 N 0.45 0.81 -0.19 4.33 6.55 -1.50 -2.81 115.95 123.58 1u7m h TRP 47 Ca 0.34 -0.59 0.02 0.00 0.95 0.00 0.00 58.89 59.61 1u7m h TRP 47 Cb 0.71 -0.03 -0.02 0.00 -0.86 0.00 0.00 29.16 28.96 1u7m h TRP 47 CO -0.00 1.46 0.08 -0.07 -1.05 0.00 0.00 178.44 178.86 1u7m h LEU 48 N -0.07 0.11 -1.75 -4.49 -0.00 -0.77 -0.59 115.31 107.76 1u7m h LEU 48 Ca -0.21 0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 57.65 1u7m h LEU 48 Cb 1.96 -0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 42.61 1u7m h LEU 48 CO 0.23 0.09 -0.16 -0.08 -0.00 0.00 0.00 178.44 178.51 1u7m h GLU 49 N 0.18 0.00 -0.11 1.13 4.22 -1.40 -1.76 114.58 116.84 1u7m h GLU 49 Ca 0.08 0.00 -0.13 0.00 0.08 0.00 0.00 59.36 59.39 1u7m h GLU 49 Cb 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1u7m h GLU 49 CO -0.07 0.16 -0.49 1.15 -2.18 0.00 0.00 179.01 177.58 1u7m h THR 50 N 0.00 1.34 0.00 0.32 2.02 -1.05 -3.19 112.91 112.35 1u7m h THR 50 Ca -0.00 -1.73 0.00 0.00 0.77 0.00 0.00 66.41 65.45 1u7m h THR 50 Cb 0.33 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 1u7m h THR 50 CO 0.02 0.52 -0.04 0.40 0.37 0.00 0.00 175.52 176.79 1u7m h ILE 51 N 0.22 0.00 -2.07 3.11 1.08 -0.46 -3.44 117.51 115.95 1u7m h ILE 51 Ca 0.01 -0.85 -0.53 0.00 -0.39 0.00 0.00 64.86 63.10 1u7m h ILE 51 Cb 0.95 1.83 -0.01 0.00 -3.07 0.00 0.00 36.82 36.52 1u7m h ILE 51 CO 0.08 0.00 1.43 0.21 -0.69 0.00 0.00 178.15 179.18 1u7m s ASN 52 N -5.70 5.24 0.00 1.72 2.47 -0.73 -5.07 114.94 112.87 1u7m s ASN 52 Ca 0.08 1.08 0.00 0.00 0.42 0.00 0.00 52.86 54.43 1u7m s ASN 52 Cb 0.07 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.36 1u7m s ASN 52 CO 0.65 -2.26 0.00 0.61 -3.72 0.00 0.00 177.10 172.38