#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7m h ASP 2 N 0.00 0.53 0.00 7.83 5.19 -2.02 -3.35 116.42 124.60 1u7m h ASP 2 Ca 0.00 -0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.37 1u7m h ASP 2 Cb 0.00 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.35 1u7m h ASP 2 CO 0.00 0.42 -0.40 0.00 -3.12 0.00 0.00 179.24 176.14 1u7m n TYR 3 N -4.44 0.00 0.00 4.55 4.11 -1.26 -4.92 117.16 115.20 1u7m n TYR 3 Ca 0.04 -0.05 0.00 0.00 -0.00 0.00 0.00 57.90 57.89 1u7m n TYR 3 Cb 0.08 0.04 0.00 0.00 -0.00 0.00 0.00 39.34 39.46 1u7m n TYR 3 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1u7m n LEU 4 N 0.04 0.50 0.16 -3.48 4.77 -1.26 -4.43 117.00 113.30 1u7m n LEU 4 Ca -0.00 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.02 1u7m n LEU 4 Cb 0.68 0.00 0.48 0.00 -2.33 0.00 0.00 43.42 42.25 1u7m n LEU 4 CO -0.01 0.06 0.97 -0.09 -1.33 0.00 0.00 177.39 177.00 1u7m h ARG 5 N 0.00 0.16 -0.81 3.23 1.12 -1.93 -1.82 114.38 114.33 1u7m h ARG 5 Ca 0.00 -0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.83 1u7m h ARG 5 Cb 0.95 -0.03 -0.04 0.00 -0.01 0.00 0.00 29.97 30.84 1u7m h ARG 5 CO 0.00 0.24 0.46 1.49 -3.11 0.00 0.00 179.97 179.04 1u7m h GLU 6 N 0.16 1.12 0.14 0.20 4.81 -1.83 -2.80 114.58 116.38 1u7m h GLU 6 Ca 0.04 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1u7m h GLU 6 Cb 0.22 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1u7m h GLU 6 CO 0.01 0.81 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.96 1u7m h LEU 7 N 1.13 -0.16 -0.83 1.64 3.38 -1.56 -3.25 115.31 115.66 1u7m h LEU 7 Ca 0.29 -0.27 0.20 0.00 0.09 0.00 0.00 57.88 58.19 1u7m h LEU 7 Cb 0.00 0.04 -0.15 0.00 0.09 0.00 0.00 40.66 40.65 1u7m h LEU 7 CO -0.05 0.20 0.02 0.22 0.09 0.00 0.00 178.44 178.92 1u7m h TYR 8 N -0.55 -0.04 -0.40 1.13 5.03 -1.37 0.62 116.97 121.39 1u7m h TYR 8 Ca -0.02 0.06 -0.07 0.00 2.58 0.00 0.00 58.73 61.28 1u7m h TYR 8 Cb 0.42 0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.84 1u7m h TYR 8 CO 0.04 -0.28 -0.02 -0.22 -1.32 0.00 0.00 178.16 176.35 1u7m h LYS 9 N 0.09 0.73 -0.04 1.82 3.64 -1.54 0.12 116.57 121.38 1u7m h LYS 9 Ca 0.47 -0.24 -0.13 0.00 -1.27 0.00 0.00 60.65 59.47 1u7m h LYS 9 Cb 0.86 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1u7m h LYS 9 CO -0.73 0.82 -0.58 -0.07 -2.27 0.00 0.00 179.45 176.62 1u7m h LEU 10 N 0.55 0.15 -1.03 5.20 3.38 -1.48 -1.19 115.31 120.88 1u7m h LEU 10 Ca 0.11 -0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.09 1u7m h LEU 10 Cb 0.51 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.14 1u7m h LEU 10 CO 0.02 0.69 0.64 -0.33 0.09 0.00 0.00 178.44 179.55 1u7m h GLU 11 N 0.10 1.05 0.00 1.13 4.39 -0.66 -2.76 114.58 117.83 1u7m h GLU 11 Ca -0.00 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.54 1u7m h GLU 11 Cb 1.04 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 1u7m h GLU 11 CO 0.08 0.69 -0.43 1.96 -1.16 0.00 0.00 179.01 180.15 1u7m h GLN 12 N 1.08 0.00 -0.37 2.33 4.20 -0.25 -3.27 115.11 118.84 1u7m h GLN 12 Ca 0.45 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.15 1u7m h GLN 12 Cb 0.31 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1u7m h GLN 12 CO -0.21 0.43 0.17 1.96 -0.67 0.00 0.00 178.83 180.52 1u7m h GLN 13 N 0.00 0.51 -0.41 1.46 1.08 -0.93 0.13 115.11 116.95 1u7m h GLN 13 Ca -0.00 -0.06 -0.14 0.00 -1.45 0.00 0.00 58.65 57.00 1u7m h GLN 13 Cb 1.25 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.57 1u7m h GLN 13 CO 0.06 0.41 -0.30 0.00 -0.95 0.00 0.00 178.83 178.04 1u7m h ALA 14 N 1.67 0.60 -0.73 3.87 0.00 -1.60 -1.79 119.26 121.29 1u7m h ALA 14 Ca 0.13 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1u7m h ALA 14 Cb 0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1u7m h ALA 14 CO -0.02 0.64 0.33 0.52 0.00 0.00 0.00 179.25 180.73 1u7m h MET 15 N 0.77 1.05 -0.45 0.00 2.86 -1.37 0.19 114.93 117.96 1u7m h MET 15 Ca 0.08 -0.15 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 1u7m h MET 15 Cb 0.89 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.34 1u7m h MET 15 CO 0.08 0.82 0.00 -0.22 1.06 0.00 0.00 176.91 178.66 1u7m h LYS 16 N 1.04 0.79 -0.77 1.72 1.63 -0.72 -1.86 116.57 118.40 1u7m h LYS 16 Ca 0.25 -0.25 -0.04 0.00 -0.85 0.00 0.00 60.65 59.76 1u7m h LYS 16 Cb 0.13 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.66 1u7m h LYS 16 CO -0.03 0.85 0.32 -0.07 -3.45 0.00 0.00 179.45 177.07 1u7m h LEU 17 N 0.64 1.06 -1.52 5.20 3.38 -1.08 -2.95 115.31 120.04 1u7m h LEU 17 Ca 0.13 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1u7m h LEU 17 Cb 0.49 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1u7m h LEU 17 CO 0.02 0.94 0.32 1.88 0.09 0.00 0.00 178.44 181.69 1u7m h TYR 18 N 1.11 0.61 -0.07 1.13 0.05 -0.40 0.12 116.97 119.52 1u7m h TYR 18 Ca 0.26 0.01 0.02 0.00 0.05 0.00 0.00 58.73 59.07 1u7m h TYR 18 Cb 0.20 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 37.73 1u7m h TYR 18 CO 0.02 0.39 0.05 0.00 -1.05 0.00 0.00 178.16 177.57 1u7m h ARG 19 N 0.66 0.00 0.07 4.88 2.47 -1.16 -0.91 114.38 120.38 1u7m h ARG 19 Ca 0.18 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.54 1u7m h ARG 19 Cb -0.07 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.21 1u7m h ARG 19 CO -0.04 0.00 -2.05 -1.91 0.56 0.00 0.00 179.97 176.53 1u7m n GLU 20 N -4.38 0.71 -0.28 0.04 4.07 -0.77 -3.98 120.64 116.05 1u7m n GLU 20 Ca -0.01 0.23 0.06 0.00 -0.06 0.00 0.00 57.16 57.37 1u7m n GLU 20 Cb 0.16 -1.68 0.28 0.00 -0.06 0.00 0.00 31.44 30.14 1u7m n GLU 20 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1u7m h ALA 21 N 0.34 1.59 -0.51 4.31 0.00 -0.75 0.22 119.26 124.45 1u7m h ALA 21 Ca -0.43 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1u7m h ALA 21 Cb 2.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.55 1u7m h ALA 21 CO 0.05 0.26 0.18 1.03 0.00 0.00 0.00 179.25 180.77 1u7m h SER 22 N 0.94 0.68 0.12 0.00 0.87 -1.34 0.21 113.55 115.02 1u7m h SER 22 Ca 0.39 -0.09 -0.23 0.00 -1.23 0.00 0.00 61.79 60.62 1u7m h SER 22 Cb 0.28 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1u7m h SER 22 CO -0.15 0.63 -0.91 -0.08 -0.53 0.00 0.00 176.83 175.79 1u7m h GLU 23 N 0.73 0.58 -0.78 2.24 4.81 -1.36 -0.81 114.58 120.00 1u7m h GLU 23 Ca 0.17 -0.57 -0.04 0.00 -0.13 0.00 0.00 59.36 58.80 1u7m h GLU 23 Cb 0.19 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1u7m h GLU 23 CO -0.01 1.19 0.33 0.87 -0.73 0.00 0.00 179.01 180.66 1u7m h LYS 24 N 0.35 1.15 0.37 1.92 6.56 -0.87 -3.29 116.57 122.76 1u7m h LYS 24 Ca -0.08 -0.19 -0.02 0.00 -1.06 0.00 0.00 60.65 59.29 1u7m h LYS 24 Cb 1.54 -0.19 0.00 0.00 -0.57 0.00 0.00 32.23 33.01 1u7m h LYS 24 CO 0.17 0.92 -0.18 0.00 -2.06 0.00 0.00 179.45 178.30 1u7m h ALA 25 N 1.17 -0.88 -2.76 3.86 0.00 -0.95 -3.47 119.26 116.24 1u7m h ALA 25 Ca 0.26 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1u7m h ALA 25 Cb 0.18 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1u7m h ALA 25 CO -0.03 -0.84 -0.09 -2.13 0.00 0.00 0.00 179.25 176.16 1u7m n ARG 26 N -3.70 -1.66 -4.47 0.00 3.00 -0.31 -4.93 116.66 104.59 1u7m n ARG 26 Ca -0.06 0.25 -0.22 0.00 -0.00 0.00 0.00 57.85 57.81 1u7m n ARG 26 Cb 0.20 -4.49 -0.16 0.00 0.00 0.00 0.00 32.46 28.01 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 -1.60 1.45 0.47 6.15 2.47 -1.26 -5.07 114.94 117.56 1u7m s ASN 27 Ca 0.00 -0.23 0.24 0.00 0.42 0.00 0.00 52.86 53.29 1u7m s ASN 27 Cb 0.00 -0.55 1.17 0.00 -1.45 0.00 0.00 41.25 40.42 1u7m s ASN 27 CO 0.00 0.04 1.96 1.55 -3.72 0.00 0.00 177.10 176.93 1u7m h PRO 28 N 6.72 0.00 0.14 0.43 0.13 -1.96 -0.94 132.00 136.53 1u7m h PRO 28 Ca -0.33 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.79 1u7m h PRO 28 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1u7m h PRO 28 CO 0.48 0.19 -0.07 1.49 -0.23 0.00 0.00 178.00 179.86 1u7m h GLU 29 N 0.00 -0.19 -0.61 0.86 4.57 -1.98 -2.07 114.58 115.17 1u7m h GLU 29 Ca -0.00 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.15 1u7m h GLU 29 Cb 0.52 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.12 1u7m h GLU 29 CO 0.03 -0.08 0.22 0.87 -1.18 0.00 0.00 179.01 178.87 1u7m h LYS 30 N -0.25 0.92 0.00 1.92 1.79 -1.88 -2.99 116.57 116.07 1u7m h LYS 30 Ca -0.02 -0.18 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1u7m h LYS 30 Cb 0.20 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1u7m h LYS 30 CO 0.03 0.80 0.00 1.17 -1.08 0.00 0.00 179.45 180.37 1u7m n LYS 31 N -4.43 0.02 -0.16 3.15 4.81 -0.39 -0.85 118.16 120.31 1u7m n LYS 31 Ca 0.04 0.36 0.05 0.00 -0.87 0.00 0.00 58.31 57.88 1u7m n LYS 31 Cb 0.18 -1.50 0.12 0.00 0.02 0.00 0.00 35.03 33.86 1u7m n LYS 31 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1u7m n SER 32 N -1.44 2.75 0.00 3.14 7.64 -0.80 -4.11 113.62 120.79 1u7m n SER 32 Ca 0.02 -2.23 0.00 0.00 1.01 0.00 0.00 58.87 57.66 1u7m n SER 32 Cb 0.06 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 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 -0.08 0.00 0.23 0.44 0.31 -0.03 -4.58 118.33 114.61 1u7m n VAL 33 Ca 0.10 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.55 1u7m n VAL 33 Cb 0.46 -0.62 0.20 0.00 -0.91 0.00 0.00 33.84 32.97 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 0.00 0.00 -0.62 7.52 -0.00 -1.42 -3.34 115.31 117.46 1u7m h LEU 34 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.80 1u7m h LEU 34 Cb 1.00 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.63 1u7m h LEU 34 CO 0.00 0.00 0.06 -0.61 -0.00 0.00 0.00 178.44 177.89 1u7m h GLN 35 N 0.00 1.05 -0.15 0.17 4.15 -1.77 -0.75 115.11 117.81 1u7m h GLN 35 Ca 0.00 -0.30 -0.06 0.00 0.77 0.00 0.00 58.65 59.06 1u7m h GLN 35 Cb 0.97 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 1u7m h GLN 35 CO 0.00 0.99 -0.18 1.57 -1.93 0.00 0.00 178.83 179.29 1u7m h LYS 36 N 0.95 0.24 -0.12 1.69 2.10 -1.81 -0.07 116.57 119.56 1u7m h LYS 36 Ca 0.18 -0.07 -0.04 0.00 -2.00 0.00 0.00 60.65 58.73 1u7m h LYS 36 Cb 0.48 -0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 31.78 1u7m h LYS 36 CO 0.02 0.42 -0.08 0.82 -2.00 0.00 0.00 179.45 178.63 1u7m h ILE 37 N 0.23 1.34 -0.97 0.07 2.04 -1.68 -2.78 117.51 115.76 1u7m h ILE 37 Ca 0.04 -1.18 0.09 0.00 1.00 0.00 0.00 64.86 64.81 1u7m h ILE 37 Cb 0.45 1.87 -0.07 0.00 -0.74 0.00 0.00 36.82 38.33 1u7m h ILE 37 CO 0.03 0.34 0.63 -0.07 0.00 0.00 0.00 178.15 179.07 1u7m h LEU 38 N -0.12 0.95 -0.75 1.44 3.38 -0.47 0.15 115.31 119.90 1u7m h LEU 38 Ca 0.02 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1u7m h LEU 38 Cb 0.58 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1u7m h LEU 38 CO 0.02 0.57 -0.51 -0.33 0.09 0.00 0.00 178.44 178.28 1u7m h GLU 39 N 1.06 0.29 -0.56 1.13 5.08 -1.08 -1.37 114.58 119.13 1u7m h GLU 39 Ca 0.44 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.55 1u7m h GLU 39 Cb 0.30 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1u7m h GLU 39 CO -0.20 0.74 0.03 -0.44 -1.00 0.00 0.00 179.01 178.14 1u7m h ASP 40 N 0.23 0.94 0.01 1.42 5.19 -1.04 -2.22 116.42 120.94 1u7m h ASP 40 Ca 0.01 -0.29 -0.18 0.00 -0.62 0.00 0.00 57.03 55.95 1u7m h ASP 40 Cb 0.98 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 40.24 1u7m h ASP 40 CO 0.08 1.00 -0.61 -0.33 -3.12 0.00 0.00 179.24 176.26 1u7m h GLU 41 N 0.85 0.60 -0.44 3.56 4.39 -0.52 -1.56 114.58 121.45 1u7m h GLU 41 Ca 0.16 -0.41 -0.03 0.00 0.34 0.00 0.00 59.36 59.42 1u7m h GLU 41 Cb 0.50 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 1u7m h GLU 41 CO 0.02 1.03 0.13 1.49 -1.16 0.00 0.00 179.01 180.52 1u7m h GLU 42 N 0.44 0.65 -0.68 2.33 4.81 -1.30 -1.96 114.58 118.87 1u7m h GLU 42 Ca -0.01 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 1u7m h GLU 42 Cb 1.18 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.42 1u7m h GLU 42 CO 0.12 0.57 0.25 -0.22 -0.73 0.00 0.00 179.01 179.00 1u7m h LYS 43 N 0.64 1.04 -0.47 1.92 1.63 -0.85 -2.07 116.57 118.40 1u7m h LYS 43 Ca 0.15 -0.20 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 1u7m h LYS 43 Cb 0.20 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 1u7m h LYS 43 CO -0.01 0.88 0.25 0.45 -3.45 0.00 0.00 179.45 177.58 1u7m h HIS 44 N 0.98 0.65 -0.83 1.91 3.86 -0.97 -2.79 115.15 117.97 1u7m h HIS 44 Ca 0.23 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.41 1u7m h HIS 44 Cb 0.24 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.47 1u7m h HIS 44 CO 0.02 0.49 0.49 0.82 0.86 0.00 0.00 177.93 180.61 1u7m h ILE 45 N 0.62 1.23 -0.44 2.45 5.03 -1.19 0.97 117.51 126.19 1u7m h ILE 45 Ca 0.17 -0.51 0.03 0.00 -0.12 0.00 0.00 64.86 64.42 1u7m h ILE 45 Cb 0.06 0.07 -0.04 0.00 -3.03 0.00 0.00 36.82 33.89 1u7m h ILE 45 CO -0.03 0.24 0.23 -0.33 -0.68 0.00 0.00 178.15 177.58 1u7m h GLU 46 N 1.14 0.44 -0.14 2.37 4.39 -1.14 -0.54 114.58 121.10 1u7m h GLU 46 Ca 0.30 -0.03 -0.19 0.00 0.34 0.00 0.00 59.36 59.78 1u7m h GLU 46 Cb -0.04 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1u7m h GLU 46 CO -0.05 0.29 -0.67 -1.49 -1.16 0.00 0.00 179.01 175.93 1u7m h TRP 47 N 0.45 0.95 -0.54 4.33 6.55 -1.20 -1.69 115.95 124.80 1u7m h TRP 47 Ca 0.19 -0.42 0.04 0.00 0.95 0.00 0.00 58.89 59.65 1u7m h TRP 47 Cb 0.08 -0.15 -0.04 0.00 -0.86 0.00 0.00 29.16 28.19 1u7m h TRP 47 CO -0.10 1.23 0.31 -0.07 -1.05 0.00 0.00 178.44 178.76 1u7m h LEU 48 N 0.40 0.47 -0.53 -4.49 3.38 -0.75 0.60 115.31 114.40 1u7m h LEU 48 Ca -0.04 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1u7m h LEU 48 Cb 1.31 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 1u7m h LEU 48 CO 0.14 0.33 0.26 -0.08 0.09 0.00 0.00 178.44 179.18 1u7m h GLU 49 N 0.60 0.76 0.00 1.13 4.81 -1.10 -0.19 114.58 120.58 1u7m h GLU 49 Ca 0.23 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1u7m h GLU 49 Cb 0.08 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 1u7m h GLU 49 CO -0.13 0.62 -0.03 1.15 -0.73 0.00 0.00 179.01 179.90 1u7m h THR 50 N 0.71 0.93 0.00 0.32 2.02 -0.65 -2.73 112.91 113.51 1u7m h THR 50 Ca 0.18 -0.10 -0.09 0.00 0.77 0.00 0.00 66.41 67.17 1u7m h THR 50 Cb 0.11 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1u7m h THR 50 CO -0.02 0.03 -1.33 -0.38 0.37 0.00 0.00 175.52 174.18 1u7m n ILE 51 N -4.38 0.88 -1.62 3.11 -0.00 0.14 -4.95 119.36 112.53 1u7m n ILE 51 Ca -0.03 -0.63 -0.29 0.00 -0.00 0.00 0.00 62.75 61.81 1u7m n ILE 51 Cb 0.11 -0.51 0.13 0.00 -0.00 0.00 0.00 39.64 39.37 1u7m n ILE 51 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.55 176.76 1u7m s ASN 52 N -5.51 3.66 0.00 4.38 2.47 -0.11 -5.08 114.94 114.76 1u7m s ASN 52 Ca -0.03 0.89 0.00 0.00 0.42 0.00 0.00 52.86 54.15 1u7m s ASN 52 Cb 0.09 -1.42 0.00 0.00 -1.45 0.00 0.00 41.25 38.47 1u7m s ASN 52 CO 0.81 -2.45 0.00 0.61 -3.72 0.00 0.00 177.10 172.36