#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7m s ASP 2 N 0.00 2.76 0.00 6.12 -1.08 -1.26 -5.02 116.67 118.18 1u7m s ASP 2 Ca 0.00 1.71 0.00 0.00 -0.52 0.00 0.00 52.55 53.74 1u7m s ASP 2 Cb 0.00 -2.34 -0.00 0.00 -1.46 0.00 0.00 42.92 39.12 1u7m s ASP 2 CO 0.00 -3.12 0.02 0.00 0.52 0.00 0.00 175.17 172.59 1u7m n TYR 3 N -4.22 0.00 -0.06 -5.34 4.11 -1.26 -4.82 117.16 105.58 1u7m n TYR 3 Ca 0.07 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.85 1u7m n TYR 3 Cb 0.54 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.81 1u7m n TYR 3 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.86 176.79 1u7m h LEU 4 N 0.00 0.34 -1.66 -3.48 3.38 -2.01 -2.84 115.31 109.04 1u7m h LEU 4 Ca 0.00 -0.43 0.09 0.00 0.09 0.00 0.00 57.88 57.64 1u7m h LEU 4 Cb 0.00 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1u7m h LEU 4 CO 0.00 0.69 0.38 -0.09 0.09 0.00 0.00 178.44 179.52 1u7m h ARG 5 N -0.01 0.38 -0.24 1.13 2.43 -1.98 -0.51 114.38 115.58 1u7m h ARG 5 Ca 0.03 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1u7m h ARG 5 Cb 0.57 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1u7m h ARG 5 CO 0.02 0.25 0.10 1.49 -1.51 0.00 0.00 179.97 180.33 1u7m h GLU 6 N 0.39 0.36 0.48 0.20 4.81 -1.83 -1.81 114.58 117.18 1u7m h GLU 6 Ca 0.26 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1u7m h GLU 6 Cb 0.51 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1u7m h GLU 6 CO -0.07 0.39 -0.23 -0.07 -0.73 0.00 0.00 179.01 178.30 1u7m h LEU 7 N 0.25 -0.54 -0.74 1.64 4.07 -1.35 -3.21 115.31 115.42 1u7m h LEU 7 Ca 0.08 -0.05 0.16 0.00 0.08 0.00 0.00 57.88 58.15 1u7m h LEU 7 Cb 0.16 0.14 -0.11 0.00 1.08 0.00 0.00 40.66 41.93 1u7m h LEU 7 CO -0.01 -0.27 0.19 0.22 -1.08 0.00 0.00 178.44 177.49 1u7m h TYR 8 N -0.80 0.30 -0.36 1.13 5.03 -1.10 0.54 116.97 121.71 1u7m h TYR 8 Ca -0.07 0.04 -0.07 0.00 2.58 0.00 0.00 58.73 61.21 1u7m h TYR 8 Cb 0.56 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.81 1u7m h TYR 8 CO -0.01 -0.08 -0.06 -0.22 -1.32 0.00 0.00 178.16 176.47 1u7m h LYS 9 N 0.28 0.68 -0.28 1.82 3.64 -1.41 0.53 116.57 121.83 1u7m h LYS 9 Ca 0.42 -0.25 -0.11 0.00 -1.27 0.00 0.00 60.65 59.44 1u7m h LYS 9 Cb 0.72 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1u7m h LYS 9 CO -0.50 0.83 -0.30 -0.07 -2.27 0.00 0.00 179.45 177.14 1u7m h LEU 10 N 0.48 0.60 -0.78 5.20 3.38 -1.44 0.15 115.31 122.90 1u7m h LEU 10 Ca 0.10 -0.23 0.12 0.00 0.09 0.00 0.00 57.88 57.96 1u7m h LEU 10 Cb 0.56 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.06 1u7m h LEU 10 CO 0.03 0.87 0.39 -0.33 0.09 0.00 0.00 178.44 179.49 1u7m h GLU 11 N 0.50 0.59 0.00 1.13 4.39 -0.74 -2.70 114.58 117.76 1u7m h GLU 11 Ca 0.06 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 1u7m h GLU 11 Cb 0.77 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 1u7m h GLU 11 CO 0.06 0.39 -0.17 1.96 -1.16 0.00 0.00 179.01 180.09 1u7m h GLN 12 N 0.61 0.00 -0.38 2.33 4.20 -0.28 -3.03 115.11 118.56 1u7m h GLN 12 Ca 0.41 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 59.05 1u7m h GLN 12 Cb 0.52 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 1u7m h GLN 12 CO -0.32 0.17 -0.06 1.96 -0.67 0.00 0.00 178.83 179.91 1u7m h GLN 13 N 0.00 0.63 -0.20 1.46 1.08 -0.65 0.19 115.11 117.62 1u7m h GLN 13 Ca -0.00 -0.17 -0.13 0.00 -1.45 0.00 0.00 58.65 56.90 1u7m h GLN 13 Cb 1.13 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 1u7m h GLN 13 CO 0.02 0.69 -0.38 0.00 -0.95 0.00 0.00 178.83 178.21 1u7m h ALA 14 N 1.36 0.32 -0.97 3.87 0.00 -1.56 -1.98 119.26 120.30 1u7m h ALA 14 Ca 0.11 -0.45 0.06 0.00 0.00 0.00 0.00 54.91 54.64 1u7m h ALA 14 Cb 0.45 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1u7m h ALA 14 CO 0.02 0.40 0.63 1.98 0.00 0.00 0.00 179.25 182.28 1u7m h MET 15 N 0.29 1.11 -0.39 0.00 1.85 -1.37 0.23 114.93 116.65 1u7m h MET 15 Ca 0.01 -0.07 -0.12 0.00 -0.61 0.00 0.00 59.70 58.91 1u7m h MET 15 Cb 0.98 -0.25 -0.01 0.00 0.43 0.00 0.00 31.60 32.75 1u7m h MET 15 CO 0.09 0.73 -0.22 -0.22 -0.40 0.00 0.00 176.91 176.89 1u7m h LYS 16 N 1.14 0.84 -0.69 0.39 3.11 -0.62 -1.71 116.57 119.02 1u7m h LYS 16 Ca 0.42 -0.38 0.00 0.00 -2.81 0.00 0.00 60.65 57.88 1u7m h LYS 16 Cb 0.15 -0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.33 1u7m h LYS 16 CO -0.17 1.01 0.44 -0.07 -2.81 0.00 0.00 179.45 177.85 1u7m h LEU 17 N 0.64 0.81 -1.25 5.20 3.38 -0.95 -2.75 115.31 120.40 1u7m h LEU 17 Ca 0.08 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1u7m h LEU 17 Cb 0.78 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 1u7m h LEU 17 CO 0.06 0.61 0.51 1.88 0.09 0.00 0.00 178.44 181.60 1u7m h TYR 18 N 0.94 0.96 -0.82 1.13 0.05 -0.35 0.18 116.97 119.06 1u7m h TYR 18 Ca 0.25 0.02 0.02 0.00 0.05 0.00 0.00 58.73 59.08 1u7m h TYR 18 Cb -0.07 -0.32 -0.05 0.00 1.01 0.00 0.00 36.73 37.30 1u7m h TYR 18 CO -0.02 0.60 0.53 -0.09 -1.05 0.00 0.00 178.16 178.13 1u7m h ARG 19 N 1.03 1.02 0.00 4.88 2.43 -1.02 -2.74 114.38 119.98 1u7m h ARG 19 Ca 0.29 -0.06 -0.26 0.00 -0.81 0.00 0.00 59.98 59.14 1u7m h ARG 19 Cb -0.08 -0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 29.19 1u7m h ARG 19 CO -0.07 0.68 -1.92 -1.91 -1.51 0.00 0.00 179.97 175.24 1u7m n GLU 20 N -4.56 0.65 0.12 0.20 4.07 -1.01 -3.67 120.64 116.45 1u7m n GLU 20 Ca 0.09 0.11 0.07 0.00 -0.06 0.00 0.00 57.16 57.37 1u7m n GLU 20 Cb 0.06 -1.67 0.54 0.00 -0.06 0.00 0.00 31.44 30.31 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 1.21 1.89 -0.41 4.31 0.00 -0.71 -1.99 119.26 123.56 1u7m h ALA 21 Ca -0.33 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.65 1u7m h ALA 21 Cb 1.89 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.58 1u7m h ALA 21 CO 0.04 0.09 0.28 1.03 0.00 0.00 0.00 179.25 180.70 1u7m h SER 22 N 0.27 0.16 -0.53 0.00 0.87 -1.55 0.13 113.55 112.90 1u7m h SER 22 Ca 0.09 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.53 1u7m h SER 22 Cb 0.04 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1u7m h SER 22 CO -0.02 0.10 -0.15 -0.08 -0.53 0.00 0.00 176.83 176.15 1u7m h GLU 23 N 0.18 1.03 -0.00 2.24 4.81 -1.52 -2.97 114.58 118.35 1u7m h GLU 23 Ca 0.19 -0.41 -0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1u7m h GLU 23 Cb 0.51 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 1u7m h GLU 23 CO -0.03 1.10 -0.00 0.87 -0.73 0.00 0.00 179.01 180.21 1u7m h LYS 24 N 0.91 0.00 -1.70 1.92 6.56 -1.40 -3.27 116.57 119.59 1u7m h LYS 24 Ca 0.13 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.72 1u7m h LYS 24 Cb 0.73 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.39 1u7m h LYS 24 CO 0.06 0.43 0.00 0.00 -2.06 0.00 0.00 179.45 177.87 1u7m n ALA 25 N -2.31 2.51 0.26 3.86 0.00 0.39 -4.48 120.51 120.73 1u7m n ALA 25 Ca -0.08 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.54 1u7m n ALA 25 Cb 0.22 -1.21 0.91 0.00 0.00 0.00 0.00 19.45 19.38 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 1.54 0.00 -6.53 0.00 0.11 -1.58 -3.31 114.38 104.61 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 0.58 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.68 1u7m h ARG 26 CO 0.00 0.00 0.78 1.21 0.10 0.00 0.00 179.97 182.06 1u7m s ASN 27 N -5.53 6.78 0.58 0.08 3.84 -1.26 -4.94 114.94 114.49 1u7m s ASN 27 Ca -0.05 2.35 0.35 0.00 0.21 0.00 0.00 52.86 55.72 1u7m s ASN 27 Cb 0.14 -2.58 1.72 0.00 -0.55 0.00 0.00 41.25 39.98 1u7m s ASN 27 CO 0.48 -0.70 2.13 1.55 -2.79 0.00 0.00 177.10 177.78 1u7m h PRO 28 N 7.04 0.00 -0.23 0.43 0.13 -1.99 -2.09 132.00 135.30 1u7m h PRO 28 Ca -0.42 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.69 1u7m h PRO 28 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1u7m h PRO 28 CO 0.88 0.04 0.05 1.49 -0.23 0.00 0.00 178.00 180.23 1u7m h GLU 29 N 0.00 0.37 -0.06 0.86 4.57 -1.92 -2.18 114.58 116.22 1u7m h GLU 29 Ca -0.00 -0.09 -0.18 0.00 -1.18 0.00 0.00 59.36 57.91 1u7m h GLU 29 Cb 0.30 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 1u7m h GLU 29 CO 0.01 0.49 -0.74 -0.22 -1.18 0.00 0.00 179.01 177.36 1u7m h LYS 30 N 0.18 0.35 -0.15 1.92 1.63 -1.83 -3.33 116.57 115.35 1u7m h LYS 30 Ca 0.07 -0.29 0.01 0.00 -0.85 0.00 0.00 60.65 59.59 1u7m h LYS 30 Cb 0.29 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 1u7m h LYS 30 CO 0.00 0.94 0.07 -0.22 -3.45 0.00 0.00 179.45 176.80 1u7m h LYS 31 N 0.24 0.16 0.00 1.90 3.11 -1.11 -0.45 116.57 120.40 1u7m h LYS 31 Ca -0.03 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.80 1u7m h LYS 31 Cb 1.31 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.51 1u7m h LYS 31 CO 0.12 0.10 0.00 0.43 -2.81 0.00 0.00 179.45 177.30 1u7m n SER 32 N -5.02 0.00 -0.06 4.20 7.64 -0.84 -1.59 113.62 117.95 1u7m n SER 32 Ca -0.04 -1.58 -0.12 0.00 1.01 0.00 0.00 58.87 58.13 1u7m n SER 32 Cb 0.05 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.21 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 -0.60 0.99 0.27 0.44 0.31 -0.51 -4.50 118.33 114.73 1u7m n VAL 33 Ca 0.04 -0.05 0.15 0.00 -0.01 0.00 0.00 64.34 64.47 1u7m n VAL 33 Cb 0.02 -1.80 0.71 0.00 -0.91 0.00 0.00 33.84 31.86 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 -0.53 0.00 -1.36 7.52 -0.00 -1.18 -2.68 115.31 117.09 1u7m h LEU 34 Ca -0.26 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.58 1u7m h LEU 34 Cb 1.07 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.72 1u7m h LEU 34 CO -0.15 0.08 -0.06 -0.61 -0.00 0.00 0.00 178.44 177.69 1u7m h GLN 35 N 0.00 0.35 -0.43 0.17 4.15 -1.52 -1.35 115.11 116.48 1u7m h GLN 35 Ca -0.00 -0.07 -0.13 0.00 0.77 0.00 0.00 58.65 59.22 1u7m h GLN 35 Cb 0.47 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 1u7m h GLN 35 CO 0.01 0.43 -0.23 -0.22 -1.93 0.00 0.00 178.83 176.89 1u7m h LYS 36 N 0.34 0.89 0.23 1.69 3.64 -1.70 0.38 116.57 122.04 1u7m h LYS 36 Ca 0.07 -0.37 -0.01 0.00 -1.27 0.00 0.00 60.65 59.07 1u7m h LYS 36 Cb 0.33 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1u7m h LYS 36 CO 0.01 1.02 -0.11 0.82 -2.27 0.00 0.00 179.45 178.92 1u7m h ILE 37 N 0.77 0.80 -0.71 2.00 2.04 -1.63 -2.41 117.51 118.37 1u7m h ILE 37 Ca 0.10 -0.14 0.10 0.00 1.00 0.00 0.00 64.86 65.92 1u7m h ILE 37 Cb 0.78 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 1u7m h ILE 37 CO 0.06 0.03 0.47 0.17 0.00 0.00 0.00 178.15 178.88 1u7m h LEU 38 N -0.38 0.52 -0.40 1.44 8.10 -0.71 0.26 115.31 124.14 1u7m h LEU 38 Ca -0.03 0.01 -0.08 0.00 0.11 0.00 0.00 57.88 57.89 1u7m h LEU 38 Cb 0.29 -0.10 -0.01 0.00 -0.44 0.00 0.00 40.66 40.40 1u7m h LEU 38 CO 0.05 0.31 -0.07 -0.08 -4.11 0.00 0.00 178.44 174.55 1u7m h GLU 39 N 0.58 0.75 -0.53 0.17 4.22 -0.89 -1.66 114.58 117.21 1u7m h GLU 39 Ca 0.33 -0.27 -0.04 0.00 0.08 0.00 0.00 59.36 59.45 1u7m h GLU 39 Cb 0.50 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 1u7m h GLU 39 CO -0.11 0.87 0.15 -0.44 -2.18 0.00 0.00 179.01 177.30 1u7m h ASP 40 N 0.57 0.74 0.59 1.04 5.19 -0.75 -3.15 116.42 120.64 1u7m h ASP 40 Ca 0.10 -0.12 -0.28 0.00 -0.62 0.00 0.00 57.03 56.11 1u7m h ASP 40 Cb 0.58 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.88 1u7m h ASP 40 CO 0.03 0.71 -1.44 -0.08 -3.12 0.00 0.00 179.24 175.35 1u7m h GLU 41 N 0.78 0.14 -0.59 3.56 4.57 -0.33 -2.66 114.58 120.06 1u7m h GLU 41 Ca 0.18 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1u7m h GLU 41 Cb 0.25 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.91 1u7m h GLU 41 CO -0.01 0.97 0.34 1.49 -1.18 0.00 0.00 179.01 180.62 1u7m h GLU 42 N 0.04 0.79 -0.53 1.92 4.81 -1.42 -3.17 114.58 117.04 1u7m h GLU 42 Ca -0.20 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 58.89 1u7m h GLU 42 Cb 1.96 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 31.15 1u7m h GLU 42 CO 0.14 0.57 0.05 -0.22 -0.73 0.00 0.00 179.01 178.81 1u7m h LYS 43 N 0.81 0.86 -0.68 1.92 1.63 -1.43 -2.64 116.57 117.03 1u7m h LYS 43 Ca 0.21 -0.22 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1u7m h LYS 43 Cb -0.01 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.48 1u7m h LYS 43 CO -0.04 0.83 0.41 0.45 -3.45 0.00 0.00 179.45 177.65 1u7m h HIS 44 N 0.80 0.89 -0.52 1.91 3.86 -1.49 -2.66 115.15 117.94 1u7m h HIS 44 Ca 0.16 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.34 1u7m h HIS 44 Cb 0.42 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.57 1u7m h HIS 44 CO 0.02 0.59 0.18 0.82 0.86 0.00 0.00 177.93 180.41 1u7m h ILE 45 N 0.92 1.20 -0.61 2.45 5.03 -1.51 0.25 117.51 125.24 1u7m h ILE 45 Ca 0.24 -0.67 -0.02 0.00 -0.12 0.00 0.00 64.86 64.30 1u7m h ILE 45 Cb -0.04 0.61 -0.03 0.00 -3.03 0.00 0.00 36.82 34.33 1u7m h ILE 45 CO -0.05 0.26 0.32 -0.33 -0.68 0.00 0.00 178.15 177.67 1u7m h GLU 46 N 0.75 0.86 -0.32 2.37 4.39 -1.15 -0.89 114.58 120.58 1u7m h GLU 46 Ca 0.18 -0.11 -0.14 0.00 0.34 0.00 0.00 59.36 59.63 1u7m h GLU 46 Cb 0.20 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1u7m h GLU 46 CO -0.01 0.67 -0.35 -1.49 -1.16 0.00 0.00 179.01 176.67 1u7m h TRP 47 N 0.83 0.97 -0.87 4.33 6.55 -1.13 -1.56 115.95 125.07 1u7m h TRP 47 Ca 0.21 -0.30 0.10 0.00 0.95 0.00 0.00 58.89 59.85 1u7m h TRP 47 Cb 0.07 -0.20 -0.07 0.00 -0.86 0.00 0.00 29.16 28.09 1u7m h TRP 47 CO -0.01 1.08 0.51 -0.07 -1.05 0.00 0.00 178.44 178.91 1u7m h LEU 48 N 0.58 0.75 -0.19 -4.49 3.38 -0.90 -1.33 115.31 113.11 1u7m h LEU 48 Ca 0.05 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1u7m h LEU 48 Cb 0.93 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1u7m h LEU 48 CO 0.09 0.43 0.07 -0.08 0.09 0.00 0.00 178.44 179.03 1u7m h GLU 49 N 0.86 0.29 -0.17 1.13 4.22 -0.93 -1.61 114.58 118.37 1u7m h GLU 49 Ca 0.42 -0.06 0.05 0.00 0.08 0.00 0.00 59.36 59.85 1u7m h GLU 49 Cb 0.37 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1u7m h GLU 49 CO -0.24 0.37 0.17 1.15 -2.18 0.00 0.00 179.01 178.28 1u7m h THR 50 N 0.15 0.57 0.00 0.32 2.02 -0.78 -2.09 112.91 113.11 1u7m h THR 50 Ca 0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.24 1u7m h THR 50 Cb 0.20 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1u7m h THR 50 CO -0.00 0.00 -0.78 -0.38 0.37 0.00 0.00 175.52 174.73 1u7m n ILE 51 N -3.96 0.03 -2.83 3.11 2.08 -0.55 -4.61 119.36 112.63 1u7m n ILE 51 Ca 0.01 -0.04 -0.26 0.00 0.56 0.00 0.00 62.75 63.02 1u7m n ILE 51 Cb 0.29 0.53 -0.03 0.00 -0.75 0.00 0.00 39.64 39.68 1u7m n ILE 51 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1u7m n ASN 52 N -1.57 4.27 0.00 4.38 5.15 -0.63 -5.07 115.26 121.78 1u7m n ASN 52 Ca 0.04 -3.64 0.01 0.00 -0.60 0.00 0.00 54.58 50.40 1u7m n ASN 52 Cb 0.35 -0.54 0.04 0.00 -0.53 0.00 0.00 39.78 39.11 1u7m n ASN 52 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27