#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rm1 s ASN 3 N 0.00 4.91 0.04 6.43 2.47 -1.26 -5.01 114.94 122.51 1rm1 s ASN 3 Ca 0.00 -0.23 -0.25 0.00 0.42 0.00 0.00 52.86 52.80 1rm1 s ASN 3 Cb 0.00 -1.86 -0.17 0.00 -1.45 0.00 0.00 41.25 37.76 1rm1 s ASN 3 CO 0.00 -0.00 1.47 0.00 -3.72 0.00 0.00 177.10 174.85 1rm1 h ALA 4 N 7.98 -0.18 -0.16 1.71 0.00 -1.96 -2.10 119.26 124.55 1rm1 h ALA 4 Ca -0.38 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.44 1rm1 h ALA 4 Cb 1.17 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 1rm1 h ALA 4 CO 0.59 -0.49 -0.21 1.49 0.00 0.00 0.00 179.25 180.64 1rm1 h GLU 5 N -0.41 -0.24 -0.60 0.00 4.81 -1.97 0.96 114.58 117.12 1rm1 h GLU 5 Ca -0.02 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1rm1 h GLU 5 Cb 0.33 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.70 1rm1 h GLU 5 CO 0.03 -0.16 0.28 0.00 -0.73 0.00 0.00 179.01 178.43 1rm1 h ALA 6 N 0.77 0.79 -0.00 2.92 0.00 -1.88 0.20 119.26 122.05 1rm1 h ALA 6 Ca 0.11 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1rm1 h ALA 6 Cb 0.42 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1rm1 h ALA 6 CO -0.31 -0.09 -0.20 0.77 0.00 0.00 0.00 179.25 179.42 1rm1 h SER 7 N 0.52 -0.58 -0.33 0.00 0.02 -0.60 -0.10 113.55 112.48 1rm1 h SER 7 Ca 0.29 0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.35 1rm1 h SER 7 Cb 0.26 0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 1rm1 h SER 7 CO -0.23 -0.26 0.13 -0.09 -1.14 0.00 0.00 176.83 175.24 1rm1 h ARG 8 N -0.31 0.27 -0.89 3.45 2.43 -0.05 -1.63 114.38 117.65 1rm1 h ARG 8 Ca 0.06 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1rm1 h ARG 8 Cb 0.39 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 1rm1 h ARG 8 CO -0.19 0.18 0.58 0.28 -1.51 0.00 0.00 179.97 179.31 1rm1 h VAL 9 N 0.28 1.23 -0.38 0.20 2.07 -0.25 -0.60 116.25 118.80 1rm1 h VAL 9 Ca 0.14 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 1rm1 h VAL 9 Cb 0.10 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 1rm1 h VAL 9 CO -0.13 0.23 0.04 1.88 0.02 0.00 0.00 177.57 179.60 1rm1 h TYR 10 N 1.21 0.69 -0.51 1.57 -1.99 -0.60 -1.32 116.97 116.02 1rm1 h TYR 10 Ca 0.32 -0.10 -0.10 0.00 2.00 0.00 0.00 58.73 60.85 1rm1 h TYR 10 Cb -0.12 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 38.40 1rm1 h TYR 10 CO -0.01 0.70 -0.09 0.93 -0.00 0.00 0.00 178.16 179.70 1rm1 h GLU 11 N 0.47 0.92 -0.49 4.88 5.08 -1.03 -2.04 114.58 122.38 1rm1 h GLU 11 Ca 0.11 -0.31 -0.10 0.00 -1.00 0.00 0.00 59.36 58.06 1rm1 h GLU 11 Cb 0.40 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1rm1 h GLU 11 CO 0.01 0.97 -0.09 0.82 -1.00 0.00 0.00 179.01 179.72 1rm1 h ILE 12 N 0.83 1.26 -0.19 3.13 2.04 -1.01 -2.56 117.51 121.01 1rm1 h ILE 12 Ca 0.14 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 1rm1 h ILE 12 Cb 0.61 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1rm1 h ILE 12 CO 0.04 0.41 0.07 0.40 0.00 0.00 0.00 178.15 179.08 1rm1 h ILE 13 N 0.80 1.17 -0.64 -0.67 2.04 -0.81 0.00 117.51 119.38 1rm1 h ILE 13 Ca 0.13 -0.50 -0.08 0.00 1.00 0.00 0.00 64.86 65.41 1rm1 h ILE 13 Cb 0.60 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 1rm1 h ILE 13 CO 0.04 0.16 0.10 -0.37 0.00 0.00 0.00 178.15 178.08 1rm1 h VAL 14 N 0.15 1.26 -0.34 1.67 -1.51 -1.35 0.23 116.25 116.36 1rm1 h VAL 14 Ca 0.06 -1.03 -0.13 0.00 -1.23 0.00 0.00 66.70 64.37 1rm1 h VAL 14 Cb 0.19 0.68 -0.01 0.00 -2.13 0.00 0.00 31.29 30.01 1rm1 h VAL 14 CO -0.00 0.39 -0.31 -0.33 -1.23 0.00 0.00 177.57 176.08 1rm1 h GLU 15 N 0.99 0.74 -0.27 5.19 4.39 -1.41 -2.29 114.58 121.92 1rm1 h GLU 15 Ca 0.19 -0.34 -0.19 0.00 0.34 0.00 0.00 59.36 59.36 1rm1 h GLU 15 Cb 0.44 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1rm1 h GLU 15 CO 0.01 0.96 -0.57 0.77 -1.16 0.00 0.00 179.01 179.02 1rm1 h SER 16 N 0.63 0.95 -0.53 1.42 0.02 -0.70 -2.81 113.55 112.53 1rm1 h SER 16 Ca 0.07 -0.52 -0.07 0.00 -0.84 0.00 0.00 61.79 60.43 1rm1 h SER 16 Cb 0.84 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 1rm1 h SER 16 CO 0.07 1.32 0.07 0.58 -1.14 0.00 0.00 176.83 177.73 1rm1 h VAL 17 N 0.64 1.26 -0.68 2.27 2.07 -0.50 -1.89 116.25 119.42 1rm1 h VAL 17 Ca 0.01 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 66.58 1rm1 h VAL 17 Cb 1.18 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 1rm1 h VAL 17 CO 0.13 0.35 0.45 0.58 0.02 0.00 0.00 177.57 179.10 1rm1 h VAL 18 N 0.77 1.10 -0.07 2.57 2.07 -1.41 -1.36 116.25 119.92 1rm1 h VAL 18 Ca 0.16 -0.28 -0.21 0.00 0.82 0.00 0.00 66.70 67.18 1rm1 h VAL 18 Cb 0.43 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1rm1 h VAL 18 CO 0.01 0.15 -0.82 0.78 0.02 0.00 0.00 177.57 177.71 1rm1 h ASN 19 N 0.83 0.65 0.59 0.57 2.35 -1.24 -2.39 115.58 116.94 1rm1 h ASN 19 Ca 0.27 -0.46 -0.10 0.00 -0.55 0.00 0.00 56.30 55.46 1rm1 h ASN 19 Cb 0.06 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1rm1 h ASN 19 CO -0.08 1.24 -0.49 -0.33 -1.65 0.00 0.00 177.43 176.12 1rm1 h GLU 20 N 0.34 0.00 -0.00 0.81 4.39 -0.73 -3.19 114.58 116.20 1rm1 h GLU 20 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1rm1 h GLU 20 Cb 1.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.09 1rm1 h GLU 20 CO 0.15 0.49 -0.81 1.33 -1.16 0.00 0.00 179.01 179.02 1rm1 n VAL 21 N -3.82 0.00 -0.26 3.13 0.24 -0.57 -4.30 118.33 112.75 1rm1 n VAL 21 Ca -0.01 -0.08 0.13 0.00 -2.04 0.00 0.00 64.34 62.34 1rm1 n VAL 21 Cb 0.53 1.03 0.40 0.00 -1.47 0.00 0.00 33.84 34.33 1rm1 n VAL 21 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1rm1 h ARG 22 N 0.75 0.62 -0.06 7.34 2.43 -1.41 0.16 114.38 124.21 1rm1 h ARG 22 Ca 0.00 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 1rm1 h ARG 22 Cb 0.58 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1rm1 h ARG 22 CO 0.00 0.41 -0.28 1.49 -1.51 0.00 0.00 179.97 180.09 1rm1 h GLU 23 N 0.64 0.10 0.00 0.20 4.81 -1.77 -2.36 114.58 116.20 1rm1 h GLU 23 Ca 0.44 -0.03 -0.22 0.00 -0.13 0.00 0.00 59.36 59.42 1rm1 h GLU 23 Cb 0.76 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 1rm1 h GLU 23 CO -0.20 0.38 -1.10 -0.44 -0.73 0.00 0.00 179.01 176.92 1rm1 h ASP 24 N 0.09 0.00 -0.06 1.04 3.32 -1.00 -2.46 116.42 117.35 1rm1 h ASP 24 Ca 0.01 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1rm1 h ASP 24 Cb 0.54 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 1rm1 h ASP 24 CO 0.04 1.00 -0.00 -0.26 -1.72 0.00 0.00 179.24 178.30 1rm1 h PHE 25 N 0.00 0.12 -0.98 4.55 -1.00 -1.01 -1.38 116.94 117.24 1rm1 h PHE 25 Ca -0.05 -0.02 0.05 0.00 2.81 0.00 0.00 57.97 60.76 1rm1 h PHE 25 Cb 1.80 -0.03 -0.06 0.00 3.61 0.00 0.00 35.95 41.27 1rm1 h PHE 25 CO 0.00 0.40 0.64 0.93 -1.61 0.00 0.00 178.31 178.67 1rm1 h GLU 26 N -0.20 1.15 0.00 1.51 5.08 -1.49 0.74 114.58 121.37 1rm1 h GLU 26 Ca 0.02 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1rm1 h GLU 26 Cb 0.36 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1rm1 h GLU 26 CO 0.00 0.76 0.00 -0.97 -1.00 0.00 0.00 179.01 177.81 1rm1 h ASN 27 N 1.19 0.00 -0.01 1.42 -0.73 -1.21 -2.89 115.58 113.34 1rm1 h ASN 27 Ca 0.41 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.58 1rm1 h ASN 27 Cb 0.09 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.68 1rm1 h ASN 27 CO -0.14 0.00 -0.41 0.00 -0.37 0.00 0.00 177.43 176.50 1rm1 n ALA 28 N -1.96 3.39 -0.46 1.57 0.00 0.15 -4.96 120.51 118.24 1rm1 n ALA 28 Ca 0.01 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1rm1 n ALA 28 Cb 0.28 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1rm1 n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rm1 n GLY 29 N 1.32 0.74 3.72 0.00 0.00 -0.56 -5.04 105.19 105.36 1rm1 n GLY 29 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1rm1 n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rm1 s ILE 30 N -2.78 5.00 0.63 -0.61 -1.09 -0.58 -5.00 121.20 116.77 1rm1 s ILE 30 Ca 0.00 1.54 -0.10 0.00 -2.23 0.00 0.00 60.65 59.86 1rm1 s ILE 30 Cb 0.00 -4.08 -0.01 0.00 -1.58 0.00 0.00 42.46 36.78 1rm1 s ILE 30 CO 0.00 0.25 1.01 1.51 -1.23 0.00 0.00 174.94 176.48 1rm1 s ASP 31 N 0.77 5.88 0.37 3.58 1.47 -1.26 -3.77 116.67 123.70 1rm1 s ASP 31 Ca 0.40 1.17 0.15 0.00 1.18 0.00 0.00 52.55 55.44 1rm1 s ASP 31 Cb -0.18 -2.16 1.00 0.00 -0.34 0.00 0.00 42.92 41.24 1rm1 s ASP 31 CO 0.20 -1.03 1.77 -0.08 0.68 0.00 0.00 175.17 176.71 1rm1 h GLU 32 N -0.36 0.47 -0.81 2.11 4.57 -1.96 -1.20 114.58 117.40 1rm1 h GLU 32 Ca -0.45 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 57.69 1rm1 h GLU 32 Cb 1.22 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.67 1rm1 h GLU 32 CO 0.62 0.31 0.44 0.37 -1.18 0.00 0.00 179.01 179.58 1rm1 h GLN 33 N 0.49 1.13 -0.50 1.92 5.75 -1.99 -0.53 115.11 121.38 1rm1 h GLN 33 Ca 0.59 -0.13 -0.08 0.00 -0.15 0.00 0.00 58.65 58.89 1rm1 h GLN 33 Cb 1.34 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 29.64 1rm1 h GLN 33 CO -0.34 0.83 0.01 1.15 -2.65 0.00 0.00 178.83 177.83 1rm1 h THR 34 N 1.14 1.25 -0.42 2.39 2.02 -1.60 0.15 112.91 117.84 1rm1 h THR 34 Ca 0.29 -1.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 1rm1 h THR 34 Cb 0.03 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1rm1 h THR 34 CO -0.05 0.36 0.21 0.25 0.37 0.00 0.00 175.52 176.67 1rm1 h LEU 35 N 0.78 0.54 -0.70 2.58 5.85 -1.23 -1.21 115.31 121.91 1rm1 h LEU 35 Ca 0.15 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1rm1 h LEU 35 Cb 0.46 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1rm1 h LEU 35 CO 0.02 0.50 0.42 1.56 -0.34 0.00 0.00 178.44 180.60 1rm1 h GLN 36 N 0.54 0.95 -0.73 1.25 1.08 -0.64 -1.80 115.11 115.75 1rm1 h GLN 36 Ca 0.15 -0.09 0.07 0.00 -1.45 0.00 0.00 58.65 57.33 1rm1 h GLN 36 Cb 0.09 -0.20 -0.06 0.00 -0.05 0.00 0.00 27.48 27.26 1rm1 h GLN 36 CO -0.02 0.67 0.41 -0.44 -0.95 0.00 0.00 178.83 178.50 1rm1 h ASP 37 N 0.95 0.60 -0.34 1.46 3.45 -0.28 0.48 116.42 122.74 1rm1 h ASP 37 Ca 0.25 0.04 0.02 0.00 0.43 0.00 0.00 57.03 57.76 1rm1 h ASP 37 Cb -0.03 -0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 38.63 1rm1 h ASP 37 CO -0.05 0.37 0.19 0.25 -1.57 0.00 0.00 179.24 178.43 1rm1 h LEU 38 N 0.73 0.29 -0.60 1.55 5.85 -0.49 0.31 115.31 122.95 1rm1 h LEU 38 Ca 0.34 0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.09 1rm1 h LEU 38 Cb 0.25 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1rm1 h LEU 38 CO -0.21 0.21 0.37 0.50 -0.34 0.00 0.00 178.44 178.98 1rm1 h LYS 39 N 0.38 0.72 -0.05 1.25 3.64 -0.41 0.59 116.57 122.70 1rm1 h LYS 39 Ca 0.14 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1rm1 h LYS 39 Cb 0.02 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1rm1 h LYS 39 CO -0.08 0.47 0.03 -0.91 -2.27 0.00 0.00 179.45 176.69 1rm1 h ASN 40 N 0.74 0.06 -0.60 4.20 -0.26 -0.39 0.93 115.58 120.26 1rm1 h ASN 40 Ca 0.24 -0.08 -0.07 0.00 -0.56 0.00 0.00 56.30 55.82 1rm1 h ASN 40 Cb -0.00 -0.02 -0.03 0.00 -1.06 0.00 0.00 38.32 37.22 1rm1 h ASN 40 CO -0.09 0.12 0.09 0.40 -1.06 0.00 0.00 177.43 176.90 1rm1 h ILE 41 N -0.01 1.26 -0.37 2.81 2.04 -0.80 -0.22 117.51 122.22 1rm1 h ILE 41 Ca 0.02 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.87 1rm1 h ILE 41 Cb 0.08 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1rm1 h ILE 41 CO -0.00 0.37 0.23 -0.25 0.00 0.00 0.00 178.15 178.51 1rm1 h TRP 42 N 0.96 0.47 -0.36 1.37 2.91 -0.62 -0.98 115.95 119.70 1rm1 h TRP 42 Ca 0.19 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.21 1rm1 h TRP 42 Cb 0.42 -0.16 -0.02 0.00 -0.51 0.00 0.00 29.16 28.90 1rm1 h TRP 42 CO 0.03 0.32 0.18 1.96 -1.03 0.00 0.00 178.44 179.90 1rm1 h GLN 43 N 0.49 0.52 0.03 2.65 4.20 -0.47 -1.96 115.11 120.57 1rm1 h GLN 43 Ca 0.13 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1rm1 h GLN 43 Cb -0.03 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.65 1rm1 h GLN 43 CO -0.03 0.45 -0.03 -0.22 -0.67 0.00 0.00 178.83 178.34 1rm1 h LYS 44 N 0.45 -0.07 -0.47 1.46 3.64 -0.80 -1.69 116.57 119.09 1rm1 h LYS 44 Ca 0.13 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.59 1rm1 h LYS 44 Cb 0.10 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 1rm1 h LYS 44 CO -0.02 -0.04 0.10 0.87 -2.27 0.00 0.00 179.45 178.09 1rm1 h LYS 45 N -0.07 0.24 -0.60 1.90 1.79 -1.09 -0.48 116.57 118.25 1rm1 h LYS 45 Ca 0.00 -0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.51 1rm1 h LYS 45 Cb 0.07 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.62 1rm1 h LYS 45 CO -0.01 0.16 0.32 -0.07 -1.08 0.00 0.00 179.45 178.77 1rm1 h LEU 46 N 0.24 0.48 -1.02 2.94 3.38 -1.03 -1.99 115.31 118.32 1rm1 h LEU 46 Ca 0.23 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 1rm1 h LEU 46 Cb 0.29 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1rm1 h LEU 46 CO -0.29 0.32 0.26 0.74 0.09 0.00 0.00 178.44 179.55 1rm1 h THR 47 N 0.61 1.23 0.00 0.22 2.02 -0.54 -2.50 112.91 113.95 1rm1 h THR 47 Ca 0.27 -0.72 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 1rm1 h THR 47 Cb 0.16 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1rm1 h THR 47 CO -0.17 0.29 -0.10 -0.33 0.37 0.00 0.00 175.52 175.58 1rm1 h GLU 48 N 0.94 0.00 -0.00 6.66 5.08 -0.37 -2.41 114.58 124.49 1rm1 h GLU 48 Ca 0.22 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.41 1rm1 h GLU 48 Cb 0.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1rm1 h GLU 48 CO -0.02 0.10 -0.80 1.79 -1.00 0.00 0.00 179.01 179.07 1rm1 h THR 49 N 0.00 1.56 -5.97 1.13 1.35 -1.05 -3.48 112.91 106.45 1rm1 h THR 49 Ca -0.00 -2.71 -0.42 0.00 -0.55 0.00 0.00 66.41 62.73 1rm1 h THR 49 Cb 0.17 2.47 0.09 0.00 -1.73 0.00 0.00 68.15 69.15 1rm1 h THR 49 CO 0.01 0.78 -0.72 0.29 -0.25 0.00 0.00 175.52 175.63 1rm1 n LYS 50 N -3.60 -7.09 0.06 4.72 5.02 -0.91 -4.89 118.16 111.47 1rm1 n LYS 50 Ca -0.01 0.76 0.12 0.00 -2.02 0.00 0.00 58.31 57.16 1rm1 n LYS 50 Cb 0.77 -5.75 0.23 0.00 -0.02 0.00 0.00 35.03 30.26 1rm1 n LYS 50 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1rm1 n VAL 51 N -4.82 0.35 -3.62 -0.18 0.24 -1.25 -4.77 118.33 104.26 1rm1 n VAL 51 Ca -0.02 -0.24 -0.02 0.00 -2.04 0.00 0.00 64.34 62.02 1rm1 n VAL 51 Cb 0.56 -0.18 -0.01 0.00 -1.47 0.00 0.00 33.84 32.75 1rm1 n VAL 51 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1rm1 s THR 52 N -3.14 0.00 0.04 3.34 -1.32 -1.26 -1.66 115.64 111.64 1rm1 s THR 52 Ca 0.08 -0.21 -0.10 0.00 -1.21 0.00 0.00 61.69 60.24 1rm1 s THR 52 Cb 0.14 -1.65 -0.05 0.00 -1.51 0.00 0.00 72.50 69.42 1rm1 s THR 52 CO 0.69 0.00 0.37 0.42 -2.21 0.00 0.00 174.62 173.89 1rm1 s THR 53 N -2.61 5.14 0.18 5.08 -4.23 -1.26 -4.77 115.64 113.18 1rm1 s THR 53 Ca 0.12 0.47 0.11 0.00 -1.18 0.00 0.00 61.69 61.21 1rm1 s THR 53 Cb 0.02 -3.63 -0.04 0.00 1.34 0.00 0.00 72.50 70.18 1rm1 s THR 53 CO -0.04 0.38 -0.22 -0.36 -0.54 0.00 0.00 174.62 173.84 1rm1 s PHE 54 N -1.29 2.35 -1.31 3.99 0.40 -1.26 -4.73 117.98 116.13 1rm1 s PHE 54 Ca 0.29 -0.34 0.12 0.00 -0.60 0.00 0.00 56.93 56.40 1rm1 s PHE 54 Cb -0.14 -1.17 0.56 0.00 0.51 0.00 0.00 43.02 42.78 1rm1 s PHE 54 CO 0.16 0.49 1.30 -1.13 0.70 0.00 0.00 175.22 176.74 1rm1 n SER 55 N 0.30 0.00 -0.50 1.36 3.41 -1.26 -1.51 113.62 115.42 1rm1 n SER 55 Ca -0.13 0.22 0.07 0.00 -0.26 0.00 0.00 58.87 58.78 1rm1 n SER 55 Cb 0.56 -0.34 0.04 0.00 -0.26 0.00 0.00 64.21 64.20 1rm1 n SER 55 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1rm1 n TRP 56 N -1.34 0.00 -0.36 7.33 2.14 -1.26 -4.61 117.44 119.34 1rm1 n TRP 56 Ca 0.05 0.00 0.07 0.00 2.07 0.00 0.00 57.50 59.69 1rm1 n TRP 56 Cb 0.10 0.00 0.24 0.00 -0.81 0.00 0.00 31.31 30.85 1rm1 n TRP 56 CO 0.00 0.00 0.00 -0.44 2.07 0.00 0.00 177.69 179.32 1rm1 h ASP 57 N 2.44 0.92 -0.05 -0.67 3.45 -1.65 -0.27 116.42 120.60 1rm1 h ASP 57 Ca 0.00 0.05 0.01 0.00 0.43 0.00 0.00 57.03 57.52 1rm1 h ASP 57 Cb 0.58 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 39.21 1rm1 h ASP 57 CO 0.00 0.49 0.09 0.78 -1.57 0.00 0.00 179.24 179.04 1rm1 h ASN 58 N 0.99 0.00 1.83 6.45 2.35 -1.81 0.37 115.58 125.76 1rm1 h ASN 58 Ca 0.49 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.24 1rm1 h ASN 58 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1rm1 h ASN 58 CO -0.26 0.00 0.00 1.56 -1.65 0.00 0.00 177.43 177.08 1rm1 h GLN 59 N 0.00 0.00 -2.14 0.81 4.20 -1.38 -3.33 115.11 113.28 1rm1 h GLN 59 Ca 0.02 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.14 1rm1 h GLN 59 Cb 0.21 0.00 -0.42 0.00 0.30 0.00 0.00 27.48 27.57 1rm1 h GLN 59 CO -0.00 0.00 -0.66 1.19 -0.67 0.00 0.00 178.83 178.69 1rm1 n PHE 60 N -2.96 3.91 -1.76 2.96 3.72 0.13 -5.18 117.46 118.29 1rm1 n PHE 60 Ca 0.04 -3.83 -0.19 0.00 -0.05 0.00 0.00 57.45 53.42 1rm1 n PHE 60 Cb 0.49 -0.41 -0.10 0.00 -0.94 0.00 0.00 39.48 38.53 1rm1 n PHE 60 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1rm1 s ASN 61 N -3.48 3.92 0.00 4.37 -0.87 -1.22 -4.98 114.94 112.68 1rm1 s ASN 61 Ca 0.49 -1.22 0.00 0.00 -1.57 0.00 0.00 52.86 50.56 1rm1 s ASN 61 Cb 0.30 -2.60 0.00 0.00 -0.02 0.00 0.00 41.25 38.94 1rm1 s ASN 61 CO -0.15 -4.25 0.00 -0.67 -2.57 0.00 0.00 177.10 169.46 1rm1 n ASP 228 N 18.05 0.00 -0.58 -1.22 2.03 -1.26 -5.12 116.55 128.44 1rm1 n ASP 228 Ca 0.42 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.85 1rm1 n ASP 228 Cb 0.47 0.00 0.16 0.00 -0.72 0.00 0.00 41.12 41.03 1rm1 n ASP 228 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1rm1 n TYR 229 N -0.42 0.00 -5.28 -0.67 4.02 -1.26 -4.92 117.16 108.63 1rm1 n TYR 229 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.58 1rm1 n TYR 229 Cb 0.00 -0.02 -0.16 0.00 -0.02 0.00 0.00 39.34 39.14 1rm1 n TYR 229 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1rm1 s LEU 230 N -2.28 2.05 0.62 7.72 1.43 -1.26 -5.12 118.68 121.85 1rm1 s LEU 230 Ca 0.25 -0.48 -0.17 0.00 -1.03 0.00 0.00 54.13 52.69 1rm1 s LEU 230 Cb 0.19 -1.34 -0.08 0.00 0.03 0.00 0.00 46.19 45.00 1rm1 s LEU 230 CO 0.45 0.29 0.48 -0.38 0.23 0.00 0.00 176.35 177.42 1rm1 n ILE 231 N 2.65 2.00 -1.12 -0.59 2.08 -1.26 -5.41 119.36 117.70 1rm1 n ILE 231 Ca -0.17 -0.47 0.00 0.00 0.56 0.00 0.00 62.75 62.68 1rm1 n ILE 231 Cb 0.51 -0.66 0.00 0.00 -0.75 0.00 0.00 39.64 38.74 1rm1 n ILE 231 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1rm1 n SER 232 N 0.39 0.00 0.00 4.38 3.41 -1.26 -5.16 113.62 115.38 1rm1 n SER 232 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1rm1 n SER 232 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1rm1 n SER 232 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1rm1 n GLU 236 N 0.00 0.00 -2.92 4.33 0.28 -1.26 -5.30 120.64 115.77 1rm1 n GLU 236 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.58 1rm1 n GLU 236 Cb 0.00 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 32.82 1rm1 n GLU 236 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 1rm1 s ASP 237 N -1.29 6.56 0.07 -1.84 3.84 -1.26 -4.40 116.67 118.35 1rm1 s ASP 237 Ca 0.00 0.34 -0.06 0.00 -0.00 0.00 0.00 52.55 52.83 1rm1 s ASP 237 Cb 0.00 -2.41 0.02 0.00 -1.38 0.00 0.00 42.92 39.15 1rm1 s ASP 237 CO 0.00 -0.80 0.27 0.61 -0.00 0.00 0.00 175.17 175.26 1rm1 n GLY 238 N 4.58 1.30 0.18 2.12 0.00 -1.26 -4.97 105.19 107.13 1rm1 n GLY 238 Ca 0.04 -1.02 0.13 0.00 0.00 0.00 0.00 46.02 45.17 1rm1 n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rm1 h PRO 239 N 0.00 0.00 -0.02 1.61 0.13 -2.02 -1.65 132.00 130.06 1rm1 h PRO 239 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1rm1 h PRO 239 Cb 0.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.48 1rm1 h PRO 239 CO 0.11 0.00 -0.34 -0.25 -0.23 0.00 0.00 178.00 177.29 1rm1 n ASP 240 N -2.36 1.93 -4.74 1.44 8.00 -1.26 -4.12 116.55 115.43 1rm1 n ASP 240 Ca -0.01 -1.45 -0.40 0.00 0.71 0.00 0.00 54.79 53.64 1rm1 n ASP 240 Cb 0.08 0.32 -0.05 0.00 -0.02 0.00 0.00 41.12 41.45 1rm1 n ASP 240 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1rm1 s GLU 241 N -2.39 4.44 -0.36 -1.24 2.12 -0.62 -4.89 118.70 115.75 1rm1 s GLU 241 Ca 0.22 0.94 -0.22 0.00 0.36 0.00 0.00 54.97 56.26 1rm1 s GLU 241 Cb 0.19 -3.38 0.01 0.00 0.26 0.00 0.00 34.13 31.20 1rm1 s GLU 241 CO 0.51 0.24 0.74 -0.80 -0.54 0.00 0.00 175.26 175.41 1rm1 s ASN 242 N 0.17 6.51 -0.03 -1.70 0.01 -1.26 -4.79 114.94 113.85 1rm1 s ASN 242 Ca 0.37 0.29 0.03 0.00 -0.71 0.00 0.00 52.86 52.83 1rm1 s ASN 242 Cb -0.19 -2.38 0.00 0.00 0.41 0.00 0.00 41.25 39.09 1rm1 s ASN 242 CO 0.20 -0.70 -0.10 -0.22 -1.51 0.00 0.00 177.10 174.77 1rm1 s LEU 243 N 2.99 1.80 -0.16 0.60 2.96 -0.96 -4.97 118.68 120.94 1rm1 s LEU 243 Ca 0.29 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 53.99 1rm1 s LEU 243 Cb -0.14 -0.63 0.00 0.00 0.50 0.00 0.00 46.19 45.93 1rm1 s LEU 243 CO 0.16 0.08 -0.16 -0.32 -1.32 0.00 0.00 176.35 174.80 1rm1 s MET 244 N 0.17 3.18 -0.11 1.98 -2.45 -1.26 -1.66 119.30 119.16 1rm1 s MET 244 Ca -0.03 -0.76 0.03 0.00 -1.25 0.00 0.00 55.69 53.68 1rm1 s MET 244 Cb -0.09 -2.63 -0.00 0.00 1.25 0.00 0.00 34.83 33.36 1rm1 s MET 244 CO 0.01 -0.03 -0.23 -0.51 1.05 0.00 0.00 175.02 175.31 1rm1 s LEU 245 N 0.92 2.16 0.00 4.11 1.43 -0.47 -5.01 118.68 121.82 1rm1 s LEU 245 Ca -0.03 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 1rm1 s LEU 245 Cb -0.15 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.64 1rm1 s LEU 245 CO -0.02 0.15 0.00 0.00 0.23 0.00 0.00 176.35 176.71 1rm1 s LEU 247 N 0.00 3.51 -0.05 0.00 1.02 -0.82 -5.00 118.68 117.35 1rm1 s LEU 247 Ca 0.00 -0.50 0.03 0.00 0.02 0.00 0.00 54.13 53.67 1rm1 s LEU 247 Cb 0.00 -2.05 0.01 0.00 0.02 0.00 0.00 46.19 44.17 1rm1 s LEU 247 CO 0.00 -0.16 -0.11 -0.72 0.02 0.00 0.00 176.35 175.38 1rm1 s TYR 248 N -2.28 1.29 -0.14 0.29 -0.85 -1.26 -2.11 117.35 112.29 1rm1 s TYR 248 Ca 0.35 -0.41 -0.16 0.00 -0.52 0.00 0.00 57.07 56.33 1rm1 s TYR 248 Cb -0.06 -0.93 -0.13 0.00 0.38 0.00 0.00 41.96 41.21 1rm1 s TYR 248 CO 0.24 -0.20 0.28 -0.44 -1.52 0.00 0.00 175.55 173.90 1rm1 h ASP 249 N 6.71 0.00 -4.00 -0.18 3.45 -1.03 -3.49 116.42 117.89 1rm1 h ASP 249 Ca -0.33 -0.45 -0.05 0.00 0.43 0.00 0.00 57.03 56.64 1rm1 h ASP 249 Cb 1.18 0.00 -0.21 0.00 -0.56 0.00 0.00 39.33 39.73 1rm1 h ASP 249 CO 0.48 0.92 0.09 -1.59 -1.57 0.00 0.00 179.24 177.57 1rm1 s LYS 250 N -2.06 0.80 -0.10 3.56 -2.85 -1.21 -5.03 119.74 112.84 1rm1 s LYS 250 Ca -0.15 0.94 0.03 0.00 -1.00 0.00 0.00 55.97 55.80 1rm1 s LYS 250 Cb 0.01 0.39 -0.01 0.00 -2.06 0.00 0.00 37.83 36.16 1rm1 s LYS 250 CO 0.40 -0.10 -0.21 0.08 0.10 0.00 0.00 175.35 175.62 1rm1 s VAL 251 N 0.35 2.38 -0.02 1.79 1.01 -1.26 -1.95 120.40 122.70 1rm1 s VAL 251 Ca -0.00 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 60.97 1rm1 s VAL 251 Cb -0.05 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.42 1rm1 s VAL 251 CO 0.01 0.55 0.19 0.42 0.00 0.00 0.00 175.10 176.27 1rm1 s THR 252 N 0.16 0.06 -0.00 3.92 -4.23 -0.97 -5.02 115.64 109.56 1rm1 s THR 252 Ca -0.12 -0.48 -0.01 0.00 -1.18 0.00 0.00 61.69 59.90 1rm1 s THR 252 Cb -0.16 -0.43 -0.00 0.00 1.34 0.00 0.00 72.50 73.25 1rm1 s THR 252 CO 0.06 -0.26 0.02 0.00 -0.54 0.00 0.00 174.62 173.90 1rm1 s ARG 253 N -1.00 0.14 -0.15 3.99 1.70 -1.26 -0.44 118.95 121.92 1rm1 s ARG 253 Ca -0.11 -0.15 -0.00 0.00 -0.47 0.00 0.00 55.73 55.00 1rm1 s ARG 253 Cb -0.06 0.06 0.03 0.00 -0.57 0.00 0.00 34.95 34.41 1rm1 s ARG 253 CO 0.02 -0.02 -0.08 0.99 -1.08 0.00 0.00 175.30 175.12 1rm1 s THR 254 N -0.46 1.22 0.00 4.99 2.01 -0.46 -4.97 115.64 117.96 1rm1 s THR 254 Ca -0.05 -0.57 0.00 0.00 0.31 0.00 0.00 61.69 61.37 1rm1 s THR 254 Cb -0.03 -1.29 0.00 0.00 0.01 0.00 0.00 72.50 71.18 1rm1 s THR 254 CO -0.00 0.25 0.00 0.29 -0.69 0.00 0.00 174.62 174.47 1rm1 n LYS 255 N 4.86 0.00 -0.12 4.92 4.01 -1.26 -0.96 118.16 129.61 1rm1 n LYS 255 Ca -0.13 0.00 0.06 0.00 -0.51 0.00 0.00 58.31 57.73 1rm1 n LYS 255 Cb 0.49 0.00 0.12 0.00 -0.51 0.00 0.00 35.03 35.13 1rm1 n LYS 255 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1rm1 n ALA 256 N 11.66 2.30 -2.52 7.82 0.00 -1.26 -4.94 120.51 133.57 1rm1 n ALA 256 Ca 0.00 -0.94 -0.43 0.00 0.00 0.00 0.00 53.44 52.07 1rm1 n ALA 256 Cb 0.00 -0.44 -0.07 0.00 0.00 0.00 0.00 19.45 18.94 1rm1 n ALA 256 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1rm1 s ARG 257 N -1.00 3.30 0.02 0.00 0.52 -0.14 0.40 118.95 122.06 1rm1 s ARG 257 Ca 0.21 -0.40 -0.03 0.00 -0.52 0.00 0.00 55.73 54.99 1rm1 s ARG 257 Cb 0.12 -3.93 -0.04 0.00 0.52 0.00 0.00 34.95 31.61 1rm1 s ARG 257 CO 0.16 -0.93 0.22 -1.58 0.02 0.00 0.00 175.30 173.19 1rm1 s TRP 258 N 2.64 3.54 -0.08 -0.53 0.52 -0.21 -1.36 118.94 123.46 1rm1 s TRP 258 Ca 0.20 0.38 -0.02 0.00 0.02 0.00 0.00 56.10 56.69 1rm1 s TRP 258 Cb -0.15 -1.85 0.03 0.00 -1.15 0.00 0.00 33.47 30.35 1rm1 s TRP 258 CO 0.17 0.61 0.01 0.15 0.02 0.00 0.00 176.95 177.91 1rm1 s LYS 259 N -2.11 0.56 -0.17 4.98 1.02 0.41 -2.70 119.74 121.73 1rm1 s LYS 259 Ca 0.30 0.08 0.01 0.00 0.02 0.00 0.00 55.97 56.38 1rm1 s LYS 259 Cb -0.13 -1.04 0.01 0.00 -0.52 0.00 0.00 37.83 36.15 1rm1 s LYS 259 CO 0.21 -0.34 -0.18 0.00 -0.92 0.00 0.00 175.35 174.13 1rm1 s SER 261 N 1.15 6.13 0.41 0.00 1.04 -0.82 -0.36 113.70 121.25 1rm1 s SER 261 Ca 0.01 -0.52 0.07 0.00 0.48 0.00 0.00 55.95 56.00 1rm1 s SER 261 Cb -0.14 -2.18 -0.05 0.00 0.10 0.00 0.00 66.02 63.76 1rm1 s SER 261 CO -0.08 -0.38 0.21 -0.76 0.98 0.00 0.00 173.24 173.21 1rm1 s LEU 262 N 1.88 3.17 0.22 2.42 1.02 0.01 -0.38 118.68 127.04 1rm1 s LEU 262 Ca 0.09 -1.00 -0.20 0.00 0.02 0.00 0.00 54.13 53.04 1rm1 s LEU 262 Cb -0.17 -1.57 0.03 0.00 0.02 0.00 0.00 46.19 44.50 1rm1 s LEU 262 CO 0.11 -0.54 0.62 -1.59 0.02 0.00 0.00 176.35 174.97 1rm1 s LYS 263 N -3.94 1.53 -0.53 1.70 -2.85 -0.90 -2.07 119.74 112.68 1rm1 s LYS 263 Ca 0.42 -0.84 -0.04 0.00 -1.00 0.00 0.00 55.97 54.51 1rm1 s LYS 263 Cb 0.02 0.57 0.01 0.00 -2.06 0.00 0.00 37.83 36.37 1rm1 s LYS 263 CO 0.23 -0.67 0.42 -0.25 0.10 0.00 0.00 175.35 175.18 1rm1 n ASP 264 N -0.40 -3.34 -4.32 0.03 8.00 -0.66 -1.94 116.55 113.93 1rm1 n ASP 264 Ca -0.09 -0.60 -0.16 0.00 0.71 0.00 0.00 54.79 54.64 1rm1 n ASP 264 Cb 0.62 -1.09 -0.10 0.00 -0.02 0.00 0.00 41.12 40.52 1rm1 n ASP 264 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1rm1 s GLY 265 N -2.45 1.72 0.01 0.44 0.00 -0.63 -3.94 107.32 102.47 1rm1 s GLY 265 Ca 0.04 -1.86 0.02 0.00 0.00 0.00 0.00 44.72 42.92 1rm1 s GLY 265 CO 0.61 -1.60 -0.07 0.54 0.00 0.00 0.00 173.10 172.58 1rm1 s VAL 266 N -3.74 0.56 -0.03 1.40 0.11 -0.47 -0.24 120.40 117.99 1rm1 s VAL 266 Ca 0.37 -0.60 -0.06 0.00 -2.93 0.00 0.00 61.98 58.77 1rm1 s VAL 266 Cb 0.08 -0.53 0.01 0.00 -1.53 0.00 0.00 36.38 34.41 1rm1 s VAL 266 CO 0.13 -0.05 0.14 0.54 -3.33 0.00 0.00 175.10 172.53 1rm1 s VAL 267 N -0.61 0.04 -0.26 2.04 0.11 0.53 -1.37 120.40 120.87 1rm1 s VAL 267 Ca -0.02 -0.30 -0.05 0.00 -2.93 0.00 0.00 61.98 58.69 1rm1 s VAL 267 Cb -0.05 -0.30 0.01 0.00 -1.53 0.00 0.00 36.38 34.51 1rm1 s VAL 267 CO 0.00 -0.16 0.01 -0.89 -3.33 0.00 0.00 175.10 170.73 1rm1 s THR 268 N -0.53 3.56 -0.28 5.04 2.01 -0.66 -0.43 115.64 124.34 1rm1 s THR 268 Ca -0.06 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 61.26 1rm1 s THR 268 Cb -0.04 -2.77 0.08 0.00 0.01 0.00 0.00 72.50 69.79 1rm1 s THR 268 CO 0.01 0.21 0.02 -0.63 -0.69 0.00 0.00 174.62 173.54 1rm1 s ILE 269 N 1.46 1.50 -0.97 1.82 1.01 0.18 -2.27 121.20 123.92 1rm1 s ILE 269 Ca 0.03 -1.55 -0.05 0.00 0.00 0.00 0.00 60.65 59.07 1rm1 s ILE 269 Cb -0.16 -1.97 -0.06 0.00 0.01 0.00 0.00 42.46 40.27 1rm1 s ILE 269 CO -0.01 -0.41 0.85 0.59 0.00 0.00 0.00 174.94 175.97 1rm1 n ASN 270 N 4.62 -6.24 -0.12 3.58 5.03 -1.26 -2.86 115.26 118.01 1rm1 n ASN 270 Ca -0.05 -0.65 -0.02 0.00 0.87 0.00 0.00 54.58 54.73 1rm1 n ASN 270 Cb 0.43 -4.86 -0.01 0.00 -1.02 0.00 0.00 39.78 34.33 1rm1 n ASN 270 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1rm1 n ARG 271 N -3.11 -1.79 -4.99 3.52 5.12 -1.26 -4.96 116.66 109.20 1rm1 n ARG 271 Ca -0.07 0.52 -0.28 0.00 -1.93 0.00 0.00 57.85 56.09 1rm1 n ARG 271 Cb 0.61 -4.88 -0.16 0.00 -1.16 0.00 0.00 32.46 26.87 1rm1 n ARG 271 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1rm1 s ASN 272 N -2.07 2.45 0.01 0.55 0.02 -1.13 -3.96 114.94 110.81 1rm1 s ASN 272 Ca 0.00 -0.39 -0.00 0.00 -1.02 0.00 0.00 52.86 51.44 1rm1 s ASN 272 Cb 0.00 -0.54 -0.04 0.00 0.02 0.00 0.00 41.25 40.69 1rm1 s ASN 272 CO 0.00 0.21 0.11 -1.81 0.02 0.00 0.00 177.10 175.62 1rm1 s ASP 273 N -0.18 5.83 0.04 -1.22 1.11 -0.66 0.47 116.67 122.06 1rm1 s ASP 273 Ca 0.00 0.17 0.00 0.00 0.18 0.00 0.00 52.55 52.91 1rm1 s ASP 273 Cb -0.11 -1.70 -0.03 0.00 1.07 0.00 0.00 42.92 42.15 1rm1 s ASP 273 CO 0.01 0.25 -0.04 -0.31 1.18 0.00 0.00 175.17 176.27 1rm1 s TYR 274 N -1.26 0.49 0.09 4.23 1.51 0.43 -4.60 117.35 118.23 1rm1 s TYR 274 Ca 0.25 -0.77 0.06 0.00 -1.01 0.00 0.00 57.07 55.60 1rm1 s TYR 274 Cb -0.12 -0.33 -0.03 0.00 -0.11 0.00 0.00 41.96 41.36 1rm1 s TYR 274 CO 0.16 -0.24 -0.16 0.95 -1.11 0.00 0.00 175.55 175.15 1rm1 s THR 275 N -2.62 1.32 0.05 -0.71 -4.23 -1.26 -0.34 115.64 107.85 1rm1 s THR 275 Ca -0.03 -1.41 -0.03 0.00 -1.18 0.00 0.00 61.69 59.03 1rm1 s THR 275 Cb -0.01 -1.26 -0.03 0.00 1.34 0.00 0.00 72.50 72.54 1rm1 s THR 275 CO -0.05 -0.19 0.04 0.72 -0.54 0.00 0.00 174.62 174.60 1rm1 s PHE 276 N -1.30 0.36 -0.16 3.99 -0.71 0.66 -4.88 117.98 115.94 1rm1 s PHE 276 Ca 0.02 -0.81 -0.15 0.00 -1.04 0.00 0.00 56.93 54.94 1rm1 s PHE 276 Cb -0.10 -0.26 -0.23 0.00 -1.21 0.00 0.00 43.02 41.23 1rm1 s PHE 276 CO 0.03 -0.39 0.30 0.37 -1.34 0.00 0.00 175.22 174.19 1rm1 h GLN 277 N 3.33 0.13 -4.22 1.99 5.75 -1.93 -1.67 115.11 118.49 1rm1 h GLN 277 Ca -0.33 -0.22 -0.23 0.00 -0.15 0.00 0.00 58.65 57.72 1rm1 h GLN 277 Cb 1.17 0.08 -0.22 0.00 1.07 0.00 0.00 27.48 29.58 1rm1 h GLN 277 CO 0.59 1.10 -0.72 0.15 -2.65 0.00 0.00 178.83 177.30 1rm1 s LYS 278 N -2.45 0.38 0.01 1.69 1.02 -1.26 -1.66 119.74 117.47 1rm1 s LYS 278 Ca -0.26 -0.59 0.01 0.00 0.02 0.00 0.00 55.97 55.16 1rm1 s LYS 278 Cb 0.06 -0.09 -0.01 0.00 -0.52 0.00 0.00 37.83 37.27 1rm1 s LYS 278 CO 0.68 0.00 -0.04 0.00 -0.92 0.00 0.00 175.35 175.07 1rm1 s ALA 279 N -1.22 0.35 -0.15 5.17 0.00 -0.88 -4.91 121.76 120.12 1rm1 s ALA 279 Ca -0.11 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 51.58 1rm1 s ALA 279 Cb -0.09 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.00 1rm1 s ALA 279 CO -0.00 0.05 -0.19 -0.65 0.00 0.00 0.00 175.76 174.97 1rm1 s GLN 280 N -0.42 2.72 -0.07 0.00 -1.52 -1.26 -0.81 119.66 118.31 1rm1 s GLN 280 Ca -0.01 -0.73 0.02 0.00 -1.95 0.00 0.00 55.36 52.68 1rm1 s GLN 280 Cb -0.03 -2.31 -0.02 0.00 -0.22 0.00 0.00 33.01 30.42 1rm1 s GLN 280 CO -0.00 -0.13 -0.12 0.08 -0.25 0.00 0.00 175.29 174.87 1rm1 s VAL 281 N 1.13 3.20 -0.37 1.09 1.01 0.52 -4.95 120.40 122.03 1rm1 s VAL 281 Ca -0.01 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1rm1 s VAL 281 Cb -0.14 -2.28 0.14 0.00 0.00 0.00 0.00 36.38 34.10 1rm1 s VAL 281 CO -0.07 0.58 0.23 -1.61 0.00 0.00 0.00 175.10 174.23 1rm1 s GLU 282 N -0.52 0.64 -0.01 2.72 2.02 -1.26 -0.66 118.70 121.63 1rm1 s GLU 282 Ca 0.07 -1.49 0.07 0.00 0.02 0.00 0.00 54.97 53.64 1rm1 s GLU 282 Cb -0.12 -1.37 -0.02 0.00 0.10 0.00 0.00 34.13 32.72 1rm1 s GLU 282 CO 0.02 -1.24 -0.23 0.00 0.02 0.00 0.00 175.26 173.83 1rm1 s ALA 283 N 0.87 2.32 -0.26 5.21 0.00 -1.10 -4.99 121.76 123.81 1rm1 s ALA 283 Ca 0.20 -1.12 -0.08 0.00 0.00 0.00 0.00 51.96 50.97 1rm1 s ALA 283 Cb -0.19 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.26 1rm1 s ALA 283 CO -0.03 0.54 0.10 -2.00 0.00 0.00 0.00 175.76 174.37 1rm1 s GLU 284 N -0.80 3.65 -1.11 0.00 2.12 -1.26 -1.05 118.70 120.24 1rm1 s GLU 284 Ca 0.11 -0.49 -0.21 0.00 0.36 0.00 0.00 54.97 54.74 1rm1 s GLU 284 Cb -0.10 -3.40 -0.07 0.00 0.26 0.00 0.00 34.13 30.82 1rm1 s GLU 284 CO 0.00 -0.22 1.93 1.87 -0.54 0.00 0.00 175.26 178.30 1rm1 n TRP 285 N 4.95 2.92 -1.11 5.30 -0.00 0.16 -4.99 117.44 124.67 1rm1 n TRP 285 Ca -0.16 -1.98 0.00 0.00 -0.00 0.00 0.00 57.50 55.36 1rm1 n TRP 285 Cb 0.51 -2.35 0.00 0.00 -0.00 0.00 0.00 31.31 29.48 1rm1 n TRP 285 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97