#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rm5 s LEU 1 N 0.00 4.48 -0.40 3.14 2.96 -0.61 -4.88 118.68 123.37 1rm5 s LEU 1 Ca 0.00 1.80 -0.24 0.00 -0.22 0.00 0.00 54.13 55.47 1rm5 s LEU 1 Cb 0.00 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 43.12 1rm5 s LEU 1 CO 0.00 -0.11 0.84 -0.75 -1.32 0.00 0.00 176.35 175.01 1rm5 s LYS 2 N 0.14 3.66 -0.07 1.98 2.20 -1.26 -0.96 119.74 125.41 1rm5 s LYS 2 Ca 0.48 0.25 0.01 0.00 -0.36 0.00 0.00 55.97 56.35 1rm5 s LYS 2 Cb -0.24 -3.86 -0.03 0.00 -1.51 0.00 0.00 37.83 32.20 1rm5 s LYS 2 CO 0.30 -1.00 -0.07 0.08 -0.36 0.00 0.00 175.35 174.30 1rm5 s VAL 3 N 3.35 3.65 -0.01 4.02 1.01 -0.45 -1.88 120.40 130.09 1rm5 s VAL 3 Ca 0.34 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 61.89 1rm5 s VAL 3 Cb -0.12 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 1rm5 s VAL 3 CO 0.20 0.59 -0.23 0.00 0.00 0.00 0.00 175.10 175.66 1rm5 s ALA 4 N -0.69 1.94 -0.22 5.51 0.00 -0.72 -1.69 121.76 125.89 1rm5 s ALA 4 Ca 0.11 -1.02 -0.05 0.00 0.00 0.00 0.00 51.96 51.00 1rm5 s ALA 4 Cb -0.11 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 1rm5 s ALA 4 CO 0.02 0.47 -0.01 0.42 0.00 0.00 0.00 175.76 176.66 1rm5 s ILE 5 N -0.57 3.74 -0.39 0.00 1.01 -0.85 -0.97 121.20 123.17 1rm5 s ILE 5 Ca 0.09 -0.38 -0.08 0.00 0.00 0.00 0.00 60.65 60.28 1rm5 s ILE 5 Cb -0.09 -2.70 0.07 0.00 0.01 0.00 0.00 42.46 39.74 1rm5 s ILE 5 CO -0.01 0.41 0.21 0.21 0.00 0.00 0.00 174.94 175.76 1rm5 s ASN 6 N 1.30 5.52 0.00 3.58 3.84 -0.53 -1.22 114.94 127.43 1rm5 s ASN 6 Ca 0.04 -1.41 0.00 0.00 0.21 0.00 0.00 52.86 51.70 1rm5 s ASN 6 Cb -0.15 -1.94 0.00 0.00 -0.55 0.00 0.00 41.25 38.61 1rm5 s ASN 6 CO 0.00 -0.47 0.00 0.61 -2.79 0.00 0.00 177.10 174.45 1rm5 n GLY 7 N 4.87 0.54 2.67 1.21 0.00 -1.03 -1.33 105.19 112.12 1rm5 n GLY 7 Ca -0.10 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.76 1rm5 n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1rm5 n PHE 8 N 0.66 2.48 -0.66 1.61 7.35 -1.26 -4.16 117.46 123.48 1rm5 n PHE 8 Ca 0.00 -2.33 0.00 0.00 -0.76 0.00 0.00 57.45 54.36 1rm5 n PHE 8 Cb 0.00 -1.35 0.00 0.00 0.35 0.00 0.00 39.48 38.48 1rm5 n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1rm5 n GLY 9 N 0.31 1.62 0.13 7.13 0.00 -1.26 -4.58 105.19 108.53 1rm5 n GLY 9 Ca 0.52 -1.77 -0.08 0.00 0.00 0.00 0.00 46.02 44.70 1rm5 n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1rm5 h ARG 10 N 0.00 0.16 -0.18 1.61 2.47 -1.94 -0.80 114.38 115.70 1rm5 h ARG 10 Ca 0.00 -0.01 -0.21 0.00 -1.26 0.00 0.00 59.98 58.50 1rm5 h ARG 10 Cb 0.00 -0.04 0.01 0.00 -1.65 0.00 0.00 29.97 28.29 1rm5 h ARG 10 CO 0.00 0.11 -0.71 0.82 0.56 0.00 0.00 179.97 180.75 1rm5 h ILE 11 N 0.17 1.29 -0.77 2.04 1.08 -1.92 -1.98 117.51 117.42 1rm5 h ILE 11 Ca 0.12 -1.92 0.02 0.00 -0.39 0.00 0.00 64.86 62.69 1rm5 h ILE 11 Cb 0.12 1.90 -0.04 0.00 -3.07 0.00 0.00 36.82 35.72 1rm5 h ILE 11 CO -0.15 0.61 0.49 1.23 -0.69 0.00 0.00 178.15 179.64 1rm5 h GLY 12 N 0.70 1.10 1.44 5.37 0.00 -1.67 -0.25 103.07 109.76 1rm5 h GLY 12 Ca -0.03 -0.38 -0.26 0.00 0.00 0.00 0.00 47.33 46.66 1rm5 h GLY 12 CO 0.14 0.34 -1.11 3.21 0.00 0.00 0.00 176.54 179.13 1rm5 h ARG 13 N 0.98 0.47 -0.52 4.80 3.08 -1.18 -2.94 114.38 119.07 1rm5 h ARG 13 Ca 0.30 -0.59 -0.07 0.00 0.07 0.00 0.00 59.98 59.68 1rm5 h ARG 13 Cb -0.03 0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1rm5 h ARG 13 CO -0.10 1.23 0.03 -0.91 -1.07 0.00 0.00 179.97 179.16 1rm5 h ASN 14 N 0.23 0.82 -0.10 7.04 4.21 -1.18 -2.43 115.58 124.16 1rm5 h ASN 14 Ca -0.13 -0.19 0.02 0.00 1.21 0.00 0.00 56.30 57.21 1rm5 h ASN 14 Cb 1.77 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 38.74 1rm5 h ASN 14 CO 0.20 0.86 -0.02 0.15 -1.29 0.00 0.00 177.43 177.33 1rm5 h PHE 15 N 0.80 -0.04 -0.54 1.19 3.57 -1.05 0.79 116.94 121.66 1rm5 h PHE 15 Ca 0.16 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1rm5 h PHE 15 Cb 0.43 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 1rm5 h PHE 15 CO 0.02 -0.03 0.35 1.25 -2.23 0.00 0.00 178.31 177.67 1rm5 h LEU 16 N 0.01 0.63 -0.77 0.59 7.12 -1.40 -0.38 115.31 121.11 1rm5 h LEU 16 Ca 0.05 -0.03 -0.10 0.00 0.13 0.00 0.00 57.88 57.92 1rm5 h LEU 16 Cb 0.07 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 40.02 1rm5 h LEU 16 CO -0.09 0.48 -0.14 0.03 -0.13 0.00 0.00 178.44 178.59 1rm5 h ARG 17 N 0.73 0.79 0.06 1.25 3.08 -1.21 -0.96 114.38 118.12 1rm5 h ARG 17 Ca 0.20 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1rm5 h ARG 17 Cb -0.06 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1rm5 h ARG 17 CO -0.04 0.88 -0.03 0.00 -1.07 0.00 0.00 179.97 179.71 1rm5 h TRP 18 N -0.24 0.56 -0.57 0.00 7.01 -0.97 -2.25 115.95 119.49 1rm5 h TRP 18 Ca -0.01 0.03 0.07 0.00 2.11 0.00 0.00 58.89 61.09 1rm5 h TRP 18 Cb 0.21 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 1rm5 h TRP 18 CO -0.02 0.21 0.38 1.25 -2.79 0.00 0.00 178.44 177.47 1rm5 h HIS 18 N 0.55 0.49 -0.00 2.65 2.76 -1.04 -1.75 115.15 118.82 1rm5 h HIS 18 Ca 0.32 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.50 1rm5 h HIS 18 Cb 0.32 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.11 1rm5 h HIS 18 CO -0.12 0.25 -0.05 0.41 -1.30 0.00 0.00 177.93 177.13 1rm5 n GLY 19 N -1.50 -1.23 3.82 5.26 0.00 -0.85 -4.88 105.19 105.80 1rm5 n GLY 19 Ca 0.08 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1rm5 n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rm5 s ARG 20 N -2.63 4.15 -0.12 1.61 1.81 -0.66 -5.06 118.95 118.05 1rm5 s ARG 20 Ca 0.26 1.11 -0.05 0.00 -1.72 0.00 0.00 55.73 55.33 1rm5 s ARG 20 Cb 0.20 -2.17 -0.04 0.00 -0.45 0.00 0.00 34.95 32.49 1rm5 s ARG 20 CO 0.49 -0.10 0.07 0.15 -0.68 0.00 0.00 175.30 175.23 1rm5 s LYS 21 N -3.31 3.41 -1.18 3.54 1.02 -1.26 -4.61 119.74 117.34 1rm5 s LYS 21 Ca 0.62 -0.28 -0.13 0.00 0.02 0.00 0.00 55.97 56.20 1rm5 s LYS 21 Cb -0.10 -3.05 -0.02 0.00 -0.52 0.00 0.00 37.83 34.14 1rm5 s LYS 21 CO 0.16 0.63 0.76 -0.25 -0.92 0.00 0.00 175.35 175.74 1rm5 n ASP 22 N 2.42 -4.35 -4.77 2.83 8.00 -1.26 -4.94 116.55 114.47 1rm5 n ASP 22 Ca -0.19 -0.93 -0.39 0.00 0.71 0.00 0.00 54.79 53.99 1rm5 n ASP 22 Cb 0.54 -3.76 -0.06 0.00 -0.02 0.00 0.00 41.12 37.82 1rm5 n ASP 22 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1rm5 s SER 23 N -3.69 7.46 0.00 -2.24 0.15 -1.26 -4.95 113.70 109.16 1rm5 s SER 23 Ca 0.35 1.75 0.15 0.00 0.70 0.00 0.00 55.95 58.90 1rm5 s SER 23 Cb -0.11 -2.54 0.64 0.00 -1.71 0.00 0.00 66.02 62.30 1rm5 s SER 23 CO 0.84 0.16 1.45 -0.81 1.20 0.00 0.00 173.24 176.08 1rm5 n PRO 24 N 1.43 1.46 -4.23 5.44 -0.04 -1.26 -4.57 135.00 133.23 1rm5 n PRO 24 Ca -0.04 -0.69 -0.32 0.00 -0.04 0.00 0.00 63.50 62.41 1rm5 n PRO 24 Cb 0.48 -1.28 -0.08 0.00 -0.04 0.00 0.00 33.50 32.58 1rm5 n PRO 24 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1rm5 s LEU 25 N -1.36 3.53 -0.29 1.53 1.43 -1.26 -1.09 118.68 121.17 1rm5 s LEU 25 Ca 0.25 -0.04 -0.01 0.00 -1.03 0.00 0.00 54.13 53.29 1rm5 s LEU 25 Cb 0.13 -2.10 0.09 0.00 0.03 0.00 0.00 46.19 44.34 1rm5 s LEU 25 CO 0.19 0.25 0.08 -0.62 0.23 0.00 0.00 176.35 176.48 1rm5 s ASP 26 N -1.79 3.85 -0.39 2.29 2.15 -0.14 -4.49 116.67 118.15 1rm5 s ASP 26 Ca 0.22 -1.49 -0.29 0.00 0.43 0.00 0.00 52.55 51.42 1rm5 s ASP 26 Cb -0.12 -0.82 0.02 0.00 -0.30 0.00 0.00 42.92 41.70 1rm5 s ASP 26 CO 0.13 -0.39 1.24 -0.69 -0.17 0.00 0.00 175.17 175.29 1rm5 s VAL 27 N 1.66 4.16 -0.17 1.11 1.01 -1.26 -1.34 120.40 125.56 1rm5 s VAL 27 Ca 0.08 1.24 0.12 0.00 0.00 0.00 0.00 61.98 63.42 1rm5 s VAL 27 Cb -0.17 -4.36 -0.17 0.00 0.00 0.00 0.00 36.38 31.68 1rm5 s VAL 27 CO -0.22 -0.73 0.33 1.33 0.00 0.00 0.00 175.10 175.80 1rm5 n VAL 28 N 6.60 0.00 -3.70 2.92 0.24 -0.68 -4.89 118.33 118.82 1rm5 n VAL 28 Ca 0.14 -0.26 -0.13 0.00 -2.04 0.00 0.00 64.34 62.05 1rm5 n VAL 28 Cb 0.48 0.46 -0.07 0.00 -1.47 0.00 0.00 33.84 33.23 1rm5 n VAL 28 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1rm5 s VAL 29 N -2.61 0.05 -0.03 3.34 0.11 -1.23 -1.98 120.40 118.05 1rm5 s VAL 29 Ca -0.02 -0.45 0.02 0.00 -2.93 0.00 0.00 61.98 58.60 1rm5 s VAL 29 Cb 0.08 -0.83 0.01 0.00 -1.53 0.00 0.00 36.38 34.10 1rm5 s VAL 29 CO 0.49 -0.25 -0.07 -0.63 -3.33 0.00 0.00 175.10 171.32 1rm5 s ILE 30 N -1.93 0.62 -0.44 7.04 1.01 0.27 -2.00 121.20 125.78 1rm5 s ILE 30 Ca -0.09 -0.24 -0.10 0.00 0.00 0.00 0.00 60.65 60.22 1rm5 s ILE 30 Cb -0.02 -0.59 0.09 0.00 0.01 0.00 0.00 42.46 41.95 1rm5 s ILE 30 CO 0.01 0.22 0.30 0.21 0.00 0.00 0.00 174.94 175.68 1rm5 s ASN 31 N 0.43 5.73 -0.25 3.58 2.47 -0.36 -0.88 114.94 125.66 1rm5 s ASN 31 Ca -0.06 -1.56 0.01 0.00 0.42 0.00 0.00 52.86 51.66 1rm5 s ASN 31 Cb -0.10 -2.02 0.07 0.00 -1.45 0.00 0.00 41.25 37.75 1rm5 s ASN 31 CO 0.00 -0.59 -0.02 -0.62 -3.72 0.00 0.00 177.10 172.16 1rm5 s ASP 32 N 2.32 3.87 0.00 -4.21 3.68 -0.38 -2.47 116.67 119.48 1rm5 s ASP 32 Ca 0.04 -1.29 0.07 0.00 2.13 0.00 0.00 52.55 53.50 1rm5 s ASP 32 Cb -0.24 -1.13 0.38 0.00 -1.45 0.00 0.00 42.92 40.49 1rm5 s ASP 32 CO 0.02 -0.28 1.07 0.35 0.13 0.00 0.00 175.17 176.46 1rm5 n THR 33 N 4.69 0.73 0.65 1.71 -2.24 -1.26 -2.44 114.28 116.12 1rm5 n THR 33 Ca -0.09 0.18 0.12 0.00 -2.27 0.00 0.00 64.05 61.99 1rm5 n THR 33 Cb 0.44 -1.06 0.21 0.00 -2.10 0.00 0.00 70.33 67.82 1rm5 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rm5 n GLY 34 N -0.64 -1.41 0.00 3.38 0.00 -1.26 -5.00 105.19 100.25 1rm5 n GLY 34 Ca 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1rm5 n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rm5 n GLY 36 N 1.36 1.93 0.18 -0.02 0.00 -1.02 -4.56 105.19 103.06 1rm5 n GLY 36 Ca 0.04 -1.99 -0.09 0.00 0.00 0.00 0.00 46.02 43.98 1rm5 n GLY 36 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1rm5 h VAL 37 N 0.00 1.38 -0.43 1.61 3.04 -1.89 -2.79 116.25 117.17 1rm5 h VAL 37 Ca 0.00 -2.09 -0.08 0.00 -1.01 0.00 0.00 66.70 63.52 1rm5 h VAL 37 Cb 0.00 2.07 -0.01 0.00 -2.01 0.00 0.00 31.29 31.33 1rm5 h VAL 37 CO 0.00 0.63 -0.03 0.11 -1.01 0.00 0.00 177.57 177.27 1rm5 h LYS 38 N 0.26 0.78 -0.52 4.17 6.56 -1.96 -2.45 116.57 123.41 1rm5 h LYS 38 Ca -0.02 -0.26 -0.11 0.00 -1.06 0.00 0.00 60.65 59.19 1rm5 h LYS 38 Cb 1.25 -0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 32.83 1rm5 h LYS 38 CO 0.12 0.86 -0.12 1.96 -2.06 0.00 0.00 179.45 180.22 1rm5 h GLN 39 N 0.61 0.98 -0.64 3.15 4.20 -1.80 -1.80 115.11 119.80 1rm5 h GLN 39 Ca 0.12 -0.36 -0.03 0.00 0.06 0.00 0.00 58.65 58.44 1rm5 h GLN 39 Cb 0.53 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 1rm5 h GLN 39 CO 0.03 1.03 0.27 0.00 -0.67 0.00 0.00 178.83 179.49 1rm5 h ALA 40 N 0.99 0.83 -0.08 3.87 0.00 -1.44 -0.89 119.26 122.54 1rm5 h ALA 40 Ca 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1rm5 h ALA 40 Cb 0.67 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1rm5 h ALA 40 CO 0.05 0.44 -0.01 1.03 0.00 0.00 0.00 179.25 180.76 1rm5 h SER 41 N 0.90 0.15 0.12 0.00 0.87 -1.35 -2.83 113.55 111.41 1rm5 h SER 41 Ca 0.22 -0.33 -0.01 0.00 -1.23 0.00 0.00 61.79 60.44 1rm5 h SER 41 Cb 0.18 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1rm5 h SER 41 CO -0.02 0.45 -0.06 -0.74 -0.53 0.00 0.00 176.83 175.93 1rm5 h HIS 42 N -0.15 -0.14 0.00 2.24 6.17 -1.21 -2.68 115.15 119.38 1rm5 h HIS 42 Ca 0.02 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.10 1rm5 h HIS 42 Cb 0.37 0.05 0.00 0.00 2.52 0.00 0.00 27.41 30.35 1rm5 h HIS 42 CO 0.04 -0.04 0.00 1.28 0.71 0.00 0.00 177.93 179.92 1rm5 n LEU 43 N -5.13 0.75 0.06 0.26 4.77 -0.35 -1.70 117.00 115.66 1rm5 n LEU 43 Ca -0.08 0.65 -0.13 0.00 -0.03 0.00 0.00 56.01 56.42 1rm5 n LEU 43 Cb 0.11 -0.52 -0.14 0.00 -2.33 0.00 0.00 43.42 40.55 1rm5 n LEU 43 CO 0.34 -0.49 -0.17 0.25 -1.33 0.00 0.00 177.39 175.99 1rm5 h LEU 44 N 0.00 0.26 0.02 2.23 5.85 -1.39 -3.38 115.31 118.89 1rm5 h LEU 44 Ca 0.00 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.35 1rm5 h LEU 44 Cb 0.46 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1rm5 h LEU 44 CO 0.00 1.26 -0.19 0.50 -0.34 0.00 0.00 178.44 179.68 1rm5 h LYS 45 N 0.04 0.10 -5.14 1.25 1.63 -1.18 -3.42 116.57 109.86 1rm5 h LYS 45 Ca -0.16 -0.13 -0.64 0.00 -0.85 0.00 0.00 60.65 58.87 1rm5 h LYS 45 Cb 1.94 0.04 -0.21 0.00 -0.60 0.00 0.00 32.23 33.40 1rm5 h LYS 45 CO 0.15 0.95 -0.63 0.71 -3.45 0.00 0.00 179.45 177.18 1rm5 s TYR 46 N -2.77 3.09 -0.05 1.91 2.02 -0.69 -1.01 117.35 119.84 1rm5 s TYR 46 Ca -0.17 -0.31 -0.01 0.00 -0.37 0.00 0.00 57.07 56.21 1rm5 s TYR 46 Cb -0.01 -2.10 0.03 0.00 -0.40 0.00 0.00 41.96 39.48 1rm5 s TYR 46 CO 0.72 -0.16 0.02 0.34 -1.57 0.00 0.00 175.55 174.90 1rm5 s ASP 47 N 0.93 1.19 0.45 2.29 -1.08 -1.23 -4.55 116.67 114.67 1rm5 s ASP 47 Ca 0.02 -0.03 0.31 0.00 -0.52 0.00 0.00 52.55 52.33 1rm5 s ASP 47 Cb -0.14 -0.31 1.58 0.00 -1.46 0.00 0.00 42.92 42.59 1rm5 s ASP 47 CO 0.02 -0.18 1.94 0.28 0.52 0.00 0.00 175.17 177.75 1rm5 h SER 48 N 8.08 0.00 0.00 -0.34 0.02 -1.96 -0.91 113.55 118.44 1rm5 h SER 48 Ca -0.23 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.49 1rm5 h SER 48 Cb 1.13 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.63 1rm5 h SER 48 CO 0.28 0.00 -1.84 -0.38 -1.14 0.00 0.00 176.83 173.75 1rm5 n ILE 49 N -2.62 0.84 0.69 3.27 5.41 -1.26 -4.72 119.36 120.98 1rm5 n ILE 49 Ca -0.01 -0.30 0.12 0.00 1.00 0.00 0.00 62.75 63.55 1rm5 n ILE 49 Cb 0.11 -1.15 0.11 0.00 -0.71 0.00 0.00 39.64 37.99 1rm5 n ILE 49 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1rm5 n LEU 50 N -3.08 0.63 0.00 1.39 4.77 -1.23 -5.08 117.00 114.40 1rm5 n LEU 50 Ca -0.27 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1rm5 n LEU 50 Cb 0.76 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1rm5 n LEU 50 CO 0.12 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1rm5 n GLY 51 N 1.40 -2.92 3.72 -0.72 0.00 -0.35 -4.89 105.19 101.42 1rm5 n GLY 51 Ca 0.03 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1rm5 n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rm5 s THR 52 N -0.89 3.82 0.07 2.61 2.01 -1.26 -3.56 115.64 118.45 1rm5 s THR 52 Ca 0.00 1.34 -0.31 0.00 0.31 0.00 0.00 61.69 63.03 1rm5 s THR 52 Cb 0.00 -3.86 -0.08 0.00 0.01 0.00 0.00 72.50 68.57 1rm5 s THR 52 CO 0.00 0.12 1.70 0.12 -0.69 0.00 0.00 174.62 175.87 1rm5 s PHE 53 N 0.89 2.29 -1.34 4.92 5.36 -0.18 -4.91 117.98 125.01 1rm5 s PHE 53 Ca 0.59 0.22 -0.13 0.00 -0.96 0.00 0.00 56.93 56.65 1rm5 s PHE 53 Cb -0.31 -4.01 0.10 0.00 -0.34 0.00 0.00 43.02 38.46 1rm5 s PHE 53 CO 0.31 -4.12 1.93 -3.47 -1.46 0.00 0.00 175.22 168.41 1rm5 n ASP 54 N 5.79 4.62 -3.48 6.13 2.03 -1.26 -4.84 116.55 125.55 1rm5 n ASP 54 Ca 0.16 -2.96 -0.10 0.00 0.52 0.00 0.00 54.79 52.41 1rm5 n ASP 54 Cb 0.40 -1.60 -0.03 0.00 -0.72 0.00 0.00 41.12 39.17 1rm5 n ASP 54 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rm5 s ALA 55 N 2.21 -1.76 -0.47 -1.67 0.00 -1.26 -5.12 121.76 113.69 1rm5 s ALA 55 Ca 0.45 0.92 -0.26 0.00 0.00 0.00 0.00 51.96 53.06 1rm5 s ALA 55 Cb 0.09 0.45 0.03 0.00 0.00 0.00 0.00 23.12 23.68 1rm5 s ALA 55 CO -0.02 -0.66 0.99 0.34 0.00 0.00 0.00 175.76 176.41 1rm5 s ASP 56 N -2.36 6.52 -0.11 0.00 -1.08 -1.26 -4.92 116.67 113.46 1rm5 s ASP 56 Ca 0.02 0.17 0.03 0.00 -0.52 0.00 0.00 52.55 52.25 1rm5 s ASP 56 Cb -0.01 -2.48 -0.00 0.00 -1.46 0.00 0.00 42.92 38.97 1rm5 s ASP 56 CO -0.08 -1.12 -0.21 -0.69 0.52 0.00 0.00 175.17 173.58 1rm5 s VAL 57 N 3.97 2.28 0.24 1.11 1.01 -1.26 -0.49 120.40 127.26 1rm5 s VAL 57 Ca 0.39 -0.94 -0.17 0.00 0.00 0.00 0.00 61.98 61.27 1rm5 s VAL 57 Cb -0.09 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.41 1rm5 s VAL 57 CO 0.27 0.55 0.57 -1.59 0.00 0.00 0.00 175.10 174.90 1rm5 s LYS 58 N 0.38 1.56 0.53 2.72 -2.85 -0.95 -5.01 119.74 116.11 1rm5 s LYS 58 Ca -0.16 -1.03 -0.13 0.00 -1.00 0.00 0.00 55.97 53.64 1rm5 s LYS 58 Cb -0.17 0.53 -0.06 0.00 -2.06 0.00 0.00 37.83 36.06 1rm5 s LYS 58 CO 0.07 -0.67 0.96 0.95 0.10 0.00 0.00 175.35 176.76 1rm5 s THR 59 N -3.94 4.64 -0.35 3.79 -4.23 -1.26 -1.22 115.64 113.07 1rm5 s THR 59 Ca 0.14 0.98 -0.00 0.00 -1.18 0.00 0.00 61.69 61.63 1rm5 s THR 59 Cb -0.02 -3.77 0.12 0.00 1.34 0.00 0.00 72.50 70.16 1rm5 s THR 59 CO 0.04 -0.80 0.17 0.00 -0.54 0.00 0.00 174.62 173.48 1rm5 s ALA 60 N -2.75 1.43 0.00 3.99 0.00 0.98 -4.76 121.76 120.66 1rm5 s ALA 60 Ca 0.56 -1.88 0.00 0.00 0.00 0.00 0.00 51.96 50.64 1rm5 s ALA 60 Cb -0.10 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.36 1rm5 s ALA 60 CO 0.38 -1.87 0.00 0.41 0.00 0.00 0.00 175.76 174.68 1rm5 n GLY 60 N 4.37 0.94 0.05 0.00 0.00 -1.26 -2.83 105.19 106.45 1rm5 n GLY 60 Ca 0.03 -0.74 0.12 0.00 0.00 0.00 0.00 46.02 45.43 1rm5 n GLY 60 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rm5 n ASP 61 N -0.16 0.66 -2.75 1.61 9.92 -1.26 -4.64 116.55 119.93 1rm5 n ASP 61 Ca 0.00 0.02 -0.03 0.00 -0.53 0.00 0.00 54.79 54.25 1rm5 n ASP 61 Cb 0.00 0.33 0.08 0.00 -0.64 0.00 0.00 41.12 40.88 1rm5 n ASP 61 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1rm5 n SER 62 N -2.04 0.28 -3.61 -2.24 3.41 -1.24 -4.88 113.62 103.29 1rm5 n SER 62 Ca 0.03 -2.23 -0.05 0.00 -0.26 0.00 0.00 58.87 56.35 1rm5 n SER 62 Cb 0.43 0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.39 1rm5 n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rm5 s ALA 63 N -2.11 -1.83 0.20 7.33 0.00 -1.13 -2.19 121.76 122.04 1rm5 s ALA 63 Ca 0.21 0.72 0.02 0.00 0.00 0.00 0.00 51.96 52.91 1rm5 s ALA 63 Cb 0.39 0.44 -0.05 0.00 0.00 0.00 0.00 23.12 23.90 1rm5 s ALA 63 CO -0.06 -0.84 0.01 0.96 0.00 0.00 0.00 175.76 175.83 1rm5 s ILE 64 N -3.04 0.78 0.01 0.00 -4.36 -0.68 -0.01 121.20 113.90 1rm5 s ILE 64 Ca 0.09 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.50 1rm5 s ILE 64 Cb -0.01 -2.26 -0.01 0.00 1.25 0.00 0.00 42.46 41.44 1rm5 s ILE 64 CO -0.04 -0.37 -0.06 -0.94 0.24 0.00 0.00 174.94 173.77 1rm5 s SER 65 N -3.23 0.74 -0.22 4.36 1.04 -0.36 -0.66 113.70 115.36 1rm5 s SER 65 Ca 0.27 -0.21 0.01 0.00 0.48 0.00 0.00 55.95 56.50 1rm5 s SER 65 Cb 0.06 -0.05 0.05 0.00 0.10 0.00 0.00 66.02 66.18 1rm5 s SER 65 CO 0.07 0.01 -0.11 -0.69 0.98 0.00 0.00 173.24 173.50 1rm5 s VAL 66 N -0.43 1.79 -1.46 5.02 1.01 -0.65 -2.25 120.40 123.44 1rm5 s VAL 66 Ca -0.01 -1.18 -0.13 0.00 0.00 0.00 0.00 61.98 60.67 1rm5 s VAL 66 Cb -0.04 -1.88 0.09 0.00 0.00 0.00 0.00 36.38 34.56 1rm5 s VAL 66 CO -0.00 0.12 0.70 0.47 0.00 0.00 0.00 175.10 176.39 1rm5 n ASP 67 N 4.62 -4.03 0.00 3.32 8.00 0.36 -1.21 116.55 127.60 1rm5 n ASP 67 Ca -0.15 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.72 1rm5 n ASP 67 Cb 0.45 -3.28 0.00 0.00 -0.02 0.00 0.00 41.12 38.27 1rm5 n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rm5 n GLY 68 N -1.37 2.99 3.63 0.44 0.00 -1.26 -5.03 105.19 104.58 1rm5 n GLY 68 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1rm5 n GLY 68 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rm5 s LYS 69 N -0.67 4.02 0.08 1.61 2.20 -0.35 -5.01 119.74 121.62 1rm5 s LYS 69 Ca 0.00 0.89 -0.28 0.00 -0.36 0.00 0.00 55.97 56.22 1rm5 s LYS 69 Cb 0.00 -3.73 -0.05 0.00 -1.51 0.00 0.00 37.83 32.53 1rm5 s LYS 69 CO 0.00 -0.82 0.90 0.08 -0.36 0.00 0.00 175.35 175.15 1rm5 s VAL 70 N 3.39 4.62 -0.09 4.02 1.01 -1.26 -1.63 120.40 130.46 1rm5 s VAL 70 Ca 0.41 1.92 0.03 0.00 0.00 0.00 0.00 61.98 64.34 1rm5 s VAL 70 Cb -0.13 -4.25 0.01 0.00 0.00 0.00 0.00 36.38 32.01 1rm5 s VAL 70 CO 0.14 0.31 -0.16 -0.63 0.00 0.00 0.00 175.10 174.76 1rm5 s ILE 71 N 0.10 1.51 0.40 2.22 1.01 0.16 -4.96 121.20 121.64 1rm5 s ILE 71 Ca 0.45 -0.68 -0.24 0.00 0.00 0.00 0.00 60.65 60.17 1rm5 s ILE 71 Cb -0.22 -1.35 -0.09 0.00 0.01 0.00 0.00 42.46 40.81 1rm5 s ILE 71 CO 0.27 0.44 1.07 -0.75 0.00 0.00 0.00 174.94 175.97 1rm5 s LYS 72 N 0.68 4.15 -0.10 2.79 2.47 -0.84 -1.68 119.74 127.22 1rm5 s LYS 72 Ca -0.13 1.57 0.01 0.00 -1.56 0.00 0.00 55.97 55.86 1rm5 s LYS 72 Cb -0.16 -2.58 0.02 0.00 -1.46 0.00 0.00 37.83 33.65 1rm5 s LYS 72 CO 0.03 -0.17 -0.11 0.08 0.16 0.00 0.00 175.35 175.35 1rm5 s VAL 73 N -1.60 1.20 0.40 4.02 1.01 -0.93 -0.56 120.40 123.94 1rm5 s VAL 73 Ca 0.57 -0.45 0.07 0.00 0.00 0.00 0.00 61.98 62.18 1rm5 s VAL 73 Cb -0.24 -1.15 -0.08 0.00 0.00 0.00 0.00 36.38 34.92 1rm5 s VAL 73 CO 0.30 0.39 0.01 0.68 0.00 0.00 0.00 175.10 176.47 1rm5 s VAL 74 N 1.22 2.05 -0.26 2.92 -7.23 -0.06 -4.68 120.40 114.36 1rm5 s VAL 74 Ca -0.03 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.11 1rm5 s VAL 74 Cb -0.14 -2.96 0.12 0.00 0.56 0.00 0.00 36.38 33.96 1rm5 s VAL 74 CO -0.03 -0.02 0.24 -0.55 -0.31 0.00 0.00 175.10 174.43 1rm5 s SER 75 N -3.71 1.90 -0.22 4.85 0.15 -1.26 -1.25 113.70 114.16 1rm5 s SER 75 Ca 0.35 -0.68 -0.10 0.00 0.70 0.00 0.00 55.95 56.22 1rm5 s SER 75 Cb 0.09 0.32 0.08 0.00 -1.71 0.00 0.00 66.02 64.81 1rm5 s SER 75 CO 0.18 -0.38 0.51 -0.62 1.20 0.00 0.00 173.24 174.13 1rm5 s ASP 76 N 2.31 -0.63 0.28 5.45 -1.08 -1.26 -4.95 116.67 116.79 1rm5 s ASP 76 Ca 0.09 1.16 0.26 0.00 -0.52 0.00 0.00 52.55 53.53 1rm5 s ASP 76 Cb -0.15 1.30 0.88 0.00 -1.46 0.00 0.00 42.92 43.49 1rm5 s ASP 76 CO -0.27 -0.22 1.76 0.08 0.52 0.00 0.00 175.17 177.03 1rm5 h ARG 77 N 7.53 0.00 -4.45 4.34 0.11 -2.00 -3.41 114.38 116.49 1rm5 h ARG 77 Ca -0.26 0.00 -0.72 0.00 0.10 0.00 0.00 59.98 59.09 1rm5 h ARG 77 Cb 1.16 0.00 -0.25 0.00 1.11 0.00 0.00 29.97 31.99 1rm5 h ARG 77 CO 0.19 0.00 -0.44 1.21 0.10 0.00 0.00 179.97 181.03 1rm5 s ASN 78 N -4.70 5.85 0.48 0.08 3.84 -1.26 -4.98 114.94 114.24 1rm5 s ASN 78 Ca 0.07 -1.26 0.20 0.00 0.21 0.00 0.00 52.86 52.09 1rm5 s ASN 78 Cb 0.10 -2.07 1.22 0.00 -0.55 0.00 0.00 41.25 39.95 1rm5 s ASN 78 CO 0.53 -0.52 1.95 -0.65 -2.79 0.00 0.00 177.10 175.62 1rm5 h PRO 79 N 8.53 0.22 0.00 0.43 0.11 -1.92 -2.20 132.00 137.16 1rm5 h PRO 79 Ca -0.25 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 1rm5 h PRO 79 Cb 1.10 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1rm5 h PRO 79 CO 0.76 0.14 -0.03 -0.39 -0.21 0.00 0.00 178.00 178.28 1rm5 h VAL 80 N 0.22 0.15 -0.25 3.15 -1.51 -1.94 -2.49 116.25 113.58 1rm5 h VAL 80 Ca 0.32 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.49 1rm5 h VAL 80 Cb 0.96 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 1rm5 h VAL 80 CO -0.06 0.03 0.00 0.59 -1.23 0.00 0.00 177.57 176.89 1rm5 n ASN 81 N -3.23 2.34 -4.79 4.19 5.03 -0.83 -4.53 115.26 113.44 1rm5 n ASN 81 Ca -0.02 -1.83 -0.36 0.00 0.87 0.00 0.00 54.58 53.25 1rm5 n ASN 81 Cb 0.19 -0.16 -0.05 0.00 -1.02 0.00 0.00 39.78 38.74 1rm5 n ASN 81 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1rm5 s LEU 82 N -1.54 4.15 0.00 3.41 1.43 -0.94 -4.95 118.68 120.24 1rm5 s LEU 82 Ca 0.34 1.93 0.00 0.00 -1.03 0.00 0.00 54.13 55.37 1rm5 s LEU 82 Cb 0.19 -4.21 0.00 0.00 0.03 0.00 0.00 46.19 42.20 1rm5 s LEU 82 CO 0.28 -0.37 1.56 -0.81 0.23 0.00 0.00 176.35 177.24 1rm5 n PRO 83 N -0.02 0.92 0.01 1.29 -0.04 -1.26 -4.57 135.00 131.33 1rm5 n PRO 83 Ca 0.05 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.39 1rm5 n PRO 83 Cb 0.50 -1.04 -0.07 0.00 -0.04 0.00 0.00 33.50 32.85 1rm5 n PRO 83 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1rm5 h TRP 84 N 0.91 0.04 -0.14 0.54 -0.00 -1.93 -1.45 115.95 113.92 1rm5 h TRP 84 Ca 0.00 -0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 58.88 1rm5 h TRP 84 Cb 0.92 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.16 30.06 1rm5 h TRP 84 CO 0.17 0.17 0.07 0.78 -0.00 0.00 0.00 178.44 179.64 1rm5 h GLY 85 N -0.11 0.21 1.27 1.49 0.00 -1.37 -0.31 103.07 104.25 1rm5 h GLY 85 Ca 0.01 -0.10 0.05 0.00 0.00 0.00 0.00 47.33 47.28 1rm5 h GLY 85 CO -0.00 0.10 0.38 -0.55 0.00 0.00 0.00 176.54 176.46 1rm5 h ASP 86 N 0.11 0.52 1.43 0.19 3.32 -1.81 -2.13 116.42 118.06 1rm5 h ASP 86 Ca 0.05 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1rm5 h ASP 86 Cb 0.09 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1rm5 h ASP 86 CO -0.01 0.35 -0.51 0.24 -1.72 0.00 0.00 179.24 177.59 1rm5 h MET 87 N 0.60 0.00 0.00 3.56 2.86 -1.03 -3.48 114.93 117.44 1rm5 h MET 87 Ca 0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1rm5 h MET 87 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1rm5 h MET 87 CO -0.07 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.31 1rm5 n GLY 88 N 1.16 0.73 3.71 8.32 0.00 -0.20 -5.02 105.19 113.89 1rm5 n GLY 88 Ca 0.02 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 1rm5 n GLY 88 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rm5 s ILE 89 N -2.00 2.52 -0.15 -0.61 -1.09 -0.77 -4.88 121.20 114.22 1rm5 s ILE 89 Ca 0.00 0.23 -0.21 0.00 -2.23 0.00 0.00 60.65 58.44 1rm5 s ILE 89 Cb 0.00 -3.15 -0.24 0.00 -1.58 0.00 0.00 42.46 37.49 1rm5 s ILE 89 CO 0.00 0.01 0.48 0.44 -1.23 0.00 0.00 174.94 174.64 1rm5 h ASP 90 N 7.60 0.15 -3.77 3.58 3.32 -1.73 -3.07 116.42 122.50 1rm5 h ASP 90 Ca -0.44 -0.76 -0.33 0.00 0.02 0.00 0.00 57.03 55.52 1rm5 h ASP 90 Cb 1.21 -0.05 -0.30 0.00 0.22 0.00 0.00 39.33 40.41 1rm5 h ASP 90 CO 0.94 1.42 -0.75 -0.22 -1.72 0.00 0.00 179.24 178.91 1rm5 s LEU 91 N -7.83 1.78 -0.15 1.55 2.96 -0.90 -1.99 118.68 114.10 1rm5 s LEU 91 Ca -0.23 -0.08 -0.03 0.00 -0.22 0.00 0.00 54.13 53.56 1rm5 s LEU 91 Cb 0.03 -0.27 -0.03 0.00 0.50 0.00 0.00 46.19 46.42 1rm5 s LEU 91 CO 0.68 0.02 -0.04 -0.69 -1.32 0.00 0.00 176.35 175.00 1rm5 s VAL 92 N 0.20 3.82 -0.51 1.68 1.01 -0.81 -1.75 120.40 124.03 1rm5 s VAL 92 Ca -0.02 -0.38 -0.19 0.00 0.00 0.00 0.00 61.98 61.39 1rm5 s VAL 92 Cb -0.05 -2.67 0.06 0.00 0.00 0.00 0.00 36.38 33.72 1rm5 s VAL 92 CO -0.00 0.49 0.62 -0.63 0.00 0.00 0.00 175.10 175.58 1rm5 s ILE 93 N 0.38 4.89 -0.69 2.22 -1.09 -0.14 -1.20 121.20 125.57 1rm5 s ILE 93 Ca -0.05 -0.57 -0.22 0.00 -2.23 0.00 0.00 60.65 57.58 1rm5 s ILE 93 Cb -0.14 -4.31 0.07 0.00 -1.58 0.00 0.00 42.46 36.50 1rm5 s ILE 93 CO 0.03 -0.82 0.99 -0.70 -1.23 0.00 0.00 174.94 173.21 1rm5 s GLU 94 N 2.58 3.16 -0.26 2.79 2.56 -0.31 -1.45 118.70 127.76 1rm5 s GLU 94 Ca 0.14 -0.90 0.10 0.00 0.00 0.00 0.00 54.97 54.31 1rm5 s GLU 94 Cb -0.20 -4.30 0.45 0.00 2.00 0.00 0.00 34.13 32.09 1rm5 s GLU 94 CO 0.11 -1.83 1.19 0.41 -0.56 0.00 0.00 175.26 174.58 1rm5 n GLY 95 N 5.37 5.65 0.07 -1.50 0.00 -0.45 -1.73 105.19 112.60 1rm5 n GLY 95 Ca -0.01 -2.18 0.10 0.00 0.00 0.00 0.00 46.02 43.93 1rm5 n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rm5 n THR 96 N -0.77 0.45 -0.98 2.61 -2.24 -1.22 -4.71 114.28 107.41 1rm5 n THR 96 Ca 0.34 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1rm5 n THR 96 Cb 0.90 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1rm5 n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rm5 n GLY 97 N 1.24 0.64 0.00 3.38 0.00 -1.26 -4.87 105.19 104.32 1rm5 n GLY 97 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.01 1rm5 n GLY 97 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1rm5 n VAL 98 N -2.52 0.00 -3.29 1.61 0.24 -1.26 -4.80 118.33 108.30 1rm5 n VAL 98 Ca 0.00 -0.36 -0.28 0.00 -2.04 0.00 0.00 64.34 61.66 1rm5 n VAL 98 Cb 0.03 0.89 -0.07 0.00 -1.47 0.00 0.00 33.84 33.22 1rm5 n VAL 98 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1rm5 n PHE 99 N -1.17 3.72 0.88 6.34 3.72 -1.26 -4.87 117.46 124.82 1rm5 n PHE 99 Ca 0.00 -4.07 0.10 0.00 -0.05 0.00 0.00 57.45 53.44 1rm5 n PHE 99 Cb 0.05 -0.57 0.07 0.00 -0.94 0.00 0.00 39.48 38.10 1rm5 n PHE 99 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1rm5 n VAL 100 N 0.59 0.00 -3.80 -4.37 0.24 -1.26 -3.77 118.33 105.96 1rm5 n VAL 100 Ca 0.30 -0.46 -0.24 0.00 -2.04 0.00 0.00 64.34 61.91 1rm5 n VAL 100 Cb 0.40 1.40 -0.03 0.00 -1.47 0.00 0.00 33.84 34.14 1rm5 n VAL 100 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1rm5 s ASP 101 N -1.86 4.76 0.13 -1.34 -4.77 -1.26 -1.34 116.67 110.98 1rm5 s ASP 101 Ca 0.23 -1.00 -0.18 0.00 -3.30 0.00 0.00 52.55 48.30 1rm5 s ASP 101 Cb 0.17 -0.19 -0.04 0.00 -1.09 0.00 0.00 42.92 41.77 1rm5 s ASP 101 CO 0.31 -0.80 1.75 0.03 0.70 0.00 0.00 175.17 177.17 1rm5 h ARG 102 N 1.01 0.40 -0.76 2.11 3.08 -1.94 -0.64 114.38 117.64 1rm5 h ARG 102 Ca -0.40 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.60 1rm5 h ARG 102 Cb 1.28 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 31.21 1rm5 h ARG 102 CO 0.60 0.31 0.43 -0.44 -1.07 0.00 0.00 179.97 179.80 1rm5 h ASP 103 N 0.37 0.94 0.58 7.04 3.32 -1.97 0.27 116.42 126.97 1rm5 h ASP 103 Ca 0.10 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1rm5 h ASP 103 Cb 0.02 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.34 1rm5 h ASP 103 CO -0.02 0.76 -0.28 1.23 -1.72 0.00 0.00 179.24 179.21 1rm5 h GLY 104 N 1.05 -0.81 2.00 2.75 0.00 -1.87 -3.23 103.07 102.95 1rm5 h GLY 104 Ca 0.27 0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.89 1rm5 h GLY 104 CO -0.05 -0.30 -0.06 0.00 0.00 0.00 0.00 176.54 176.14 1rm5 h ALA 105 N -1.22 1.40 0.00 3.60 0.00 -1.17 -2.05 119.26 119.82 1rm5 h ALA 105 Ca -0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1rm5 h ALA 105 Cb 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1rm5 h ALA 105 CO 0.13 0.08 0.00 0.78 0.00 0.00 0.00 179.25 180.24 1rm5 h GLY 106 N 0.43 0.00 1.95 0.00 0.00 -0.95 -2.74 103.07 101.76 1rm5 h GLY 106 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1rm5 h GLY 106 CO 0.01 0.00 -0.11 0.50 0.00 0.00 0.00 176.54 176.94 1rm5 h LYS 107 N 0.00 0.06 -0.12 4.80 1.57 -1.43 -1.46 116.57 119.99 1rm5 h LYS 107 Ca 0.00 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 1rm5 h LYS 107 Cb 0.21 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1rm5 h LYS 107 CO 0.00 0.18 -0.31 0.45 -0.57 0.00 0.00 179.45 179.19 1rm5 h HIS 108 N 0.06 0.26 -0.28 -1.35 3.86 -1.71 -1.84 115.15 114.14 1rm5 h HIS 108 Ca 0.01 -0.05 -0.17 0.00 -1.16 0.00 0.00 60.37 59.00 1rm5 h HIS 108 Cb 0.24 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.64 1rm5 h HIS 108 CO 0.00 0.52 -0.49 -0.07 0.86 0.00 0.00 177.93 178.76 1rm5 h LEU 109 N 0.20 0.91 -1.80 2.43 3.38 -1.46 -1.82 115.31 117.16 1rm5 h LEU 109 Ca 0.03 -0.53 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 1rm5 h LEU 109 Cb 0.66 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1rm5 h LEU 109 CO 0.05 1.27 -0.13 1.56 0.09 0.00 0.00 178.44 181.27 1rm5 h GLN 110 N 0.59 0.00 0.00 1.13 4.20 -1.11 -1.61 115.11 118.32 1rm5 h GLN 110 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1rm5 h GLN 110 Cb 1.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.87 1rm5 h GLN 110 CO 0.11 0.13 -0.02 0.00 -0.67 0.00 0.00 178.83 178.38 1rm5 n ALA 111 N -2.47 2.33 0.00 3.87 0.00 -0.72 -4.93 120.51 118.59 1rm5 n ALA 111 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1rm5 n ALA 111 Cb 0.21 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1rm5 n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rm5 n GLY 112 N 1.38 1.40 3.77 0.00 0.00 -0.60 -1.43 105.19 109.71 1rm5 n GLY 112 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1rm5 n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rm5 s ALA 113 N -1.94 3.05 -0.20 4.61 0.00 -0.71 -3.97 121.76 122.60 1rm5 s ALA 113 Ca 0.00 0.87 0.17 0.00 0.00 0.00 0.00 51.96 53.00 1rm5 s ALA 113 Cb 0.00 -3.35 0.08 0.00 0.00 0.00 0.00 23.12 19.85 1rm5 s ALA 113 CO 0.00 -0.49 1.38 0.87 0.00 0.00 0.00 175.76 177.52 1rm5 h LYS 114 N 2.32 0.00 -3.09 0.00 1.57 -1.51 -3.39 116.57 112.47 1rm5 h LYS 114 Ca -0.49 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.27 1rm5 h LYS 114 Cb 1.23 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.43 1rm5 h LYS 114 CO 0.61 0.38 0.15 0.21 -0.57 0.00 0.00 179.45 180.24 1rm5 s LYS 115 N -3.01 1.29 -0.01 3.15 2.20 -0.84 -4.91 119.74 117.61 1rm5 s LYS 115 Ca 0.03 -0.58 0.02 0.00 -0.36 0.00 0.00 55.97 55.08 1rm5 s LYS 115 Cb 0.07 0.57 0.00 0.00 -1.51 0.00 0.00 37.83 36.96 1rm5 s LYS 115 CO 0.74 -0.56 -0.05 0.08 -0.36 0.00 0.00 175.35 175.20 1rm5 s VAL 116 N -3.78 0.47 -0.22 4.02 1.01 -0.85 -1.93 120.40 119.12 1rm5 s VAL 116 Ca 0.03 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1rm5 s VAL 116 Cb -0.01 -0.42 0.05 0.00 0.00 0.00 0.00 36.38 36.00 1rm5 s VAL 116 CO -0.11 0.15 -0.08 -0.22 0.00 0.00 0.00 175.10 174.85 1rm5 s LEU 117 N 0.13 2.44 -0.08 3.92 0.20 -0.34 -1.95 118.68 123.01 1rm5 s LEU 117 Ca -0.01 -1.03 -0.24 0.00 0.69 0.00 0.00 54.13 53.54 1rm5 s LEU 117 Cb -0.05 -1.22 -0.03 0.00 -0.43 0.00 0.00 46.19 44.46 1rm5 s LEU 117 CO -0.00 -0.19 0.75 -0.63 -0.29 0.00 0.00 176.35 175.99 1rm5 s ILE 118 N 1.39 5.01 -0.16 6.68 1.01 -0.17 -1.16 121.20 133.78 1rm5 s ILE 118 Ca -0.04 1.53 -0.02 0.00 0.00 0.00 0.00 60.65 62.12 1rm5 s ILE 118 Cb -0.17 -4.08 0.03 0.00 0.01 0.00 0.00 42.46 38.24 1rm5 s ILE 118 CO -0.07 0.21 2.41 0.35 0.00 0.00 0.00 174.94 177.84 1rm5 n THR 119 N 3.95 2.61 -3.81 2.92 -2.24 -0.71 -2.35 114.28 114.65 1rm5 n THR 119 Ca 0.00 -1.38 -0.01 0.00 -2.27 0.00 0.00 64.05 60.39 1rm5 n THR 119 Cb 0.51 -1.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.19 1rm5 n THR 119 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rm5 s ALA 120 N -0.62 -1.91 0.44 6.98 0.00 -1.24 -4.94 121.76 120.46 1rm5 s ALA 120 Ca 0.30 0.08 -0.25 0.00 0.00 0.00 0.00 51.96 52.09 1rm5 s ALA 120 Cb 0.19 0.66 -0.08 0.00 0.00 0.00 0.00 23.12 23.89 1rm5 s ALA 120 CO -0.03 -1.07 1.35 -2.14 0.00 0.00 0.00 175.76 173.86 1rm5 s PRO 121 N -2.46 3.79 0.12 0.00 0.02 -1.24 -3.80 135.00 131.41 1rm5 s PRO 121 Ca 0.19 2.24 -0.07 0.00 0.02 0.00 0.00 61.00 63.38 1rm5 s PRO 121 Cb -0.00 -2.66 -0.06 0.00 0.02 0.00 0.00 34.50 31.80 1rm5 s PRO 121 CO 0.01 -0.67 0.40 0.20 -0.33 0.00 0.00 177.00 176.61 1rm5 s GLY 122 N -0.70 2.28 -0.19 0.52 0.00 -1.26 -4.95 107.32 103.01 1rm5 s GLY 122 Ca 0.60 -0.46 -0.11 0.00 0.00 0.00 0.00 44.72 44.74 1rm5 s GLY 122 CO 0.51 -0.32 0.18 1.25 0.00 0.00 0.00 173.10 174.72 1rm5 s LYS 122 N -2.33 4.20 1.21 2.90 2.20 -0.45 -4.87 119.74 122.60 1rm5 s LYS 122 Ca 0.38 -0.14 0.00 0.00 -0.36 0.00 0.00 55.97 55.85 1rm5 s LYS 122 Cb -0.13 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 32.76 1rm5 s LYS 122 CO 0.21 0.27 0.00 0.41 -0.36 0.00 0.00 175.35 175.88 1rm5 n GLY 123 N 3.53 -0.76 2.92 5.54 0.00 -1.26 -4.20 105.19 110.96 1rm5 n GLY 123 Ca -0.15 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 1rm5 n GLY 123 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rm5 n ASP 124 N 0.29 4.14 -3.97 1.61 -0.08 -1.26 -4.89 116.55 112.39 1rm5 n ASP 124 Ca 0.00 -2.87 -0.27 0.00 -1.51 0.00 0.00 54.79 50.14 1rm5 n ASP 124 Cb 0.00 -1.67 -0.17 0.00 2.34 0.00 0.00 41.12 41.62 1rm5 n ASP 124 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1rm5 s ILE 125 N 3.32 1.23 0.24 5.18 1.01 -1.26 -5.01 121.20 125.91 1rm5 s ILE 125 Ca 0.48 -0.45 -0.31 0.00 0.00 0.00 0.00 60.65 60.37 1rm5 s ILE 125 Cb 0.12 -1.19 -0.12 0.00 0.01 0.00 0.00 42.46 41.28 1rm5 s ILE 125 CO -0.05 0.40 1.60 -2.65 0.00 0.00 0.00 174.94 174.23 1rm5 n PRO 126 N 4.59 2.52 -5.04 2.79 -0.02 -1.26 -4.81 135.00 133.77 1rm5 n PRO 126 Ca -0.16 0.90 -0.32 0.00 -2.02 0.00 0.00 63.50 61.90 1rm5 n PRO 126 Cb 0.50 -2.68 -0.15 0.00 -0.02 0.00 0.00 33.50 31.16 1rm5 n PRO 126 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1rm5 s THR 127 N 0.45 2.63 0.01 3.45 2.01 -1.26 -1.41 115.64 121.52 1rm5 s THR 127 Ca 0.70 -0.86 0.02 0.00 0.31 0.00 0.00 61.69 61.86 1rm5 s THR 127 Cb -0.55 -2.01 -0.01 0.00 0.01 0.00 0.00 72.50 69.93 1rm5 s THR 127 CO 0.43 0.57 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.54 1rm5 s TYR 128 N -0.34 0.69 -0.20 4.92 1.51 -0.61 -4.82 117.35 118.51 1rm5 s TYR 128 Ca 0.02 -0.25 0.00 0.00 -1.01 0.00 0.00 57.07 55.84 1rm5 s TYR 128 Cb -0.12 -0.43 0.05 0.00 -0.11 0.00 0.00 41.96 41.35 1rm5 s TYR 128 CO 0.02 -0.02 -0.06 0.08 -1.11 0.00 0.00 175.55 174.46 1rm5 s VAL 129 N -0.58 1.34 0.07 0.71 1.01 -1.26 -4.31 120.40 117.39 1rm5 s VAL 129 Ca -0.01 -0.90 -0.33 0.00 0.00 0.00 0.00 61.98 60.75 1rm5 s VAL 129 Cb -0.05 -1.54 -0.12 0.00 0.00 0.00 0.00 36.38 34.68 1rm5 s VAL 129 CO 0.00 0.06 1.79 0.52 0.00 0.00 0.00 175.10 177.47 1rm5 n VAL 130 N 4.77 0.35 -0.01 2.92 0.31 -1.26 -1.23 118.33 124.19 1rm5 n VAL 130 Ca -0.13 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1rm5 n VAL 130 Cb 0.46 -1.93 0.00 0.00 -0.91 0.00 0.00 33.84 31.47 1rm5 n VAL 130 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rm5 n GLY 131 N 4.09 0.30 1.11 2.92 0.00 -1.26 -4.90 105.19 107.46 1rm5 n GLY 131 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1rm5 n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rm5 n VAL 132 N -2.00 0.15 -1.95 1.61 0.31 -0.36 -4.95 118.33 111.13 1rm5 n VAL 132 Ca 0.00 0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1rm5 n VAL 132 Cb 0.00 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 1rm5 n VAL 132 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1rm5 n ASN 133 N -3.02 0.00 0.30 4.52 2.04 -1.02 -4.93 115.26 113.14 1rm5 n ASN 133 Ca 0.00 -1.58 0.18 0.00 -0.44 0.00 0.00 54.58 52.74 1rm5 n ASN 133 Cb 0.39 -0.12 1.00 0.00 -2.53 0.00 0.00 39.78 38.52 1rm5 n ASN 133 CO 0.00 0.00 0.00 1.05 -0.44 0.00 0.00 177.26 177.87 1rm5 h GLU 134 N 0.00 0.00 0.00 -3.83 9.09 -1.94 -1.91 114.58 115.99 1rm5 h GLU 134 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1rm5 h GLU 134 Cb 1.23 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 1rm5 h GLU 134 CO 0.00 0.00 0.00 0.39 0.05 0.00 0.00 179.01 179.45 1rm5 n GLU 135 N -3.48 0.08 -0.05 1.06 1.02 -1.26 -2.30 120.64 115.71 1rm5 n GLU 135 Ca -0.02 0.25 0.12 0.00 -0.02 0.00 0.00 57.16 57.49 1rm5 n GLU 135 Cb 0.16 -1.50 0.40 0.00 -0.02 0.00 0.00 31.44 30.48 1rm5 n GLU 135 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rm5 n GLY 136 N -0.47 0.33 3.77 0.62 0.00 -0.72 -4.93 105.19 103.79 1rm5 n GLY 136 Ca 0.04 -0.47 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 1rm5 n GLY 136 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1rm5 s TYR 137 N -1.87 3.53 0.05 1.61 5.04 -0.97 -5.07 117.35 119.67 1rm5 s TYR 137 Ca 0.35 1.71 0.02 0.00 -2.44 0.00 0.00 57.07 56.71 1rm5 s TYR 137 Cb 0.19 -3.19 -0.03 0.00 0.35 0.00 0.00 41.96 39.29 1rm5 s TYR 137 CO 0.30 -0.44 -0.08 0.95 -1.34 0.00 0.00 175.55 174.94 1rm5 s THR 138 N -1.33 0.58 -0.35 4.34 -4.23 -1.26 -5.04 115.64 108.36 1rm5 s THR 138 Ca 0.48 -1.17 0.20 0.00 -1.18 0.00 0.00 61.69 60.02 1rm5 s THR 138 Cb -0.28 -0.74 0.20 0.00 1.34 0.00 0.00 72.50 73.02 1rm5 s THR 138 CO 0.35 -0.42 1.60 1.57 -0.54 0.00 0.00 174.62 177.18 1rm5 n HIS 139 N 1.31 0.66 0.51 3.99 -0.00 -1.26 -2.12 115.22 118.30 1rm5 n HIS 139 Ca -0.22 0.32 0.13 0.00 0.46 0.00 0.00 57.72 58.42 1rm5 n HIS 139 Cb 0.55 -1.02 0.43 0.00 -0.12 0.00 0.00 29.99 29.83 1rm5 n HIS 139 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1rm5 h ALA 140 N 2.06 1.00 -1.93 1.57 0.00 -1.96 -3.43 119.26 116.57 1rm5 h ALA 140 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1rm5 h ALA 140 Cb 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1rm5 h ALA 140 CO 0.00 0.00 1.08 -0.51 0.00 0.00 0.00 179.25 179.82 1rm5 s ASP 141 N -4.66 6.41 0.28 0.00 1.01 -0.90 -4.87 116.67 113.94 1rm5 s ASP 141 Ca 0.08 1.26 0.24 0.00 0.71 0.00 0.00 52.55 54.84 1rm5 s ASP 141 Cb 0.11 -2.54 0.43 0.00 1.01 0.00 0.00 42.92 41.93 1rm5 s ASP 141 CO 0.54 -1.29 1.52 0.71 0.21 0.00 0.00 175.17 176.86 1rm5 h THR 142 N 6.23 0.00 -3.20 -1.27 1.35 -1.90 -3.45 112.91 110.67 1rm5 h THR 142 Ca -0.30 -0.76 -0.27 0.00 -0.55 0.00 0.00 66.41 64.54 1rm5 h THR 142 Cb 1.13 1.61 -0.34 0.00 -1.73 0.00 0.00 68.15 68.82 1rm5 h THR 142 CO 1.03 0.00 -0.62 -0.63 -0.25 0.00 0.00 175.52 175.05 1rm5 s ILE 143 N -3.19 -0.14 0.17 6.82 1.01 -1.26 -2.01 121.20 122.60 1rm5 s ILE 143 Ca 0.07 0.26 0.03 0.00 0.00 0.00 0.00 60.65 61.00 1rm5 s ILE 143 Cb 0.09 -0.25 -0.05 0.00 0.01 0.00 0.00 42.46 42.26 1rm5 s ILE 143 CO 0.68 0.11 -0.02 0.27 0.00 0.00 0.00 174.94 175.97 1rm5 s ILE 144 N 1.65 0.84 0.01 2.92 -4.36 -0.82 -4.17 121.20 117.27 1rm5 s ILE 144 Ca -0.04 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.41 1rm5 s ILE 144 Cb -0.12 -2.08 -0.02 0.00 1.25 0.00 0.00 42.46 41.50 1rm5 s ILE 144 CO -0.06 -0.53 -0.19 -0.55 0.24 0.00 0.00 174.94 173.86 1rm5 s SER 145 N -3.19 2.21 -0.12 4.36 0.15 -0.50 -1.00 113.70 115.61 1rm5 s SER 145 Ca 0.22 -0.40 0.18 0.00 0.70 0.00 0.00 55.95 56.66 1rm5 s SER 145 Cb 0.05 -0.22 0.73 0.00 -1.71 0.00 0.00 66.02 64.87 1rm5 s SER 145 CO 0.04 0.19 1.63 -3.20 1.20 0.00 0.00 173.24 173.10 1rm5 n ASN 146 N 2.35 4.79 -0.31 5.45 5.15 -0.99 -1.57 115.26 130.13 1rm5 n ASN 146 Ca -0.16 -2.47 0.00 0.00 -0.60 0.00 0.00 54.58 51.35 1rm5 n ASN 146 Cb 0.54 -0.59 0.00 0.00 -0.53 0.00 0.00 39.78 39.20 1rm5 n ASN 146 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1rm5 n ALA 147 N 1.11 0.00 -2.10 5.20 0.00 -1.25 -4.83 120.51 118.64 1rm5 n ALA 147 Ca 0.26 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.50 1rm5 n ALA 147 Cb 0.90 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.38 1rm5 n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1rm5 s SER 148 N -4.00 5.21 0.12 0.00 1.04 -1.26 -3.60 113.70 111.21 1rm5 s SER 148 Ca 0.00 -0.75 -0.16 0.00 0.48 0.00 0.00 55.95 55.53 1rm5 s SER 148 Cb 0.00 -0.13 -0.03 0.00 0.10 0.00 0.00 66.02 65.96 1rm5 s SER 148 CO 0.00 -1.02 1.57 0.00 0.98 0.00 0.00 173.24 174.77 1rm5 h THR 150 N 0.46 1.25 -0.50 0.00 2.02 -1.96 -2.68 112.91 111.48 1rm5 h THR 150 Ca 0.11 -0.80 -0.08 0.00 0.77 0.00 0.00 66.41 66.40 1rm5 h THR 150 Cb 0.43 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1rm5 h THR 150 CO 0.01 0.32 -0.00 0.74 0.37 0.00 0.00 175.52 176.96 1rm5 h THR 151 N 1.03 1.25 0.00 3.16 2.02 -1.86 -1.94 112.91 116.56 1rm5 h THR 151 Ca 0.23 -1.04 -0.04 0.00 0.77 0.00 0.00 66.41 66.34 1rm5 h THR 151 Cb 0.23 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1rm5 h THR 151 CO -0.02 0.37 -0.17 0.78 0.37 0.00 0.00 175.52 176.85 1rm5 h ASN 152 N 0.78 0.00 0.19 4.18 4.21 -1.20 -1.37 115.58 122.37 1rm5 h ASN 152 Ca 0.15 0.00 -0.29 0.00 1.21 0.00 0.00 56.30 57.37 1rm5 h ASN 152 Cb 0.47 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.70 1rm5 h ASN 152 CO 0.02 0.17 -1.33 0.00 -1.29 0.00 0.00 177.43 175.00 1rm5 h LEU 154 N -0.07 -0.18 -0.77 0.00 3.38 -1.24 -3.39 115.31 113.04 1rm5 h LEU 154 Ca -0.25 -0.35 0.16 0.00 0.09 0.00 0.00 57.88 57.54 1rm5 h LEU 154 Cb 1.95 0.05 -0.14 0.00 0.09 0.00 0.00 40.66 42.60 1rm5 h LEU 154 CO 0.19 0.39 -0.15 0.00 0.09 0.00 0.00 178.44 178.96 1rm5 h ALA 155 N -0.38 0.57 -0.35 1.53 0.00 -1.48 -2.13 119.26 117.03 1rm5 h ALA 155 Ca -0.02 0.29 0.06 0.00 0.00 0.00 0.00 54.91 55.24 1rm5 h ALA 155 Cb 0.51 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 1rm5 h ALA 155 CO 0.03 -0.42 -0.03 -1.35 0.00 0.00 0.00 179.25 177.49 1rm5 h PRO 156 N 0.02 0.06 0.00 0.00 0.11 -1.77 -1.27 132.00 129.14 1rm5 h PRO 156 Ca 0.38 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1rm5 h PRO 156 Cb 0.61 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1rm5 h PRO 156 CO -0.77 0.04 -0.26 0.27 -0.21 0.00 0.00 178.00 177.07 1rm5 h PHE 157 N 0.06 0.00 -0.23 0.65 -0.00 -1.70 -3.17 116.94 112.55 1rm5 h PHE 157 Ca 0.17 0.00 -0.16 0.00 -0.00 0.00 0.00 57.97 57.98 1rm5 h PHE 157 Cb 0.24 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.19 1rm5 h PHE 157 CO -0.27 0.00 -0.49 0.28 -0.00 0.00 0.00 178.31 177.83 1rm5 h VAL 158 N 0.00 1.30 -0.98 0.88 2.07 -1.14 -1.79 116.25 116.59 1rm5 h VAL 158 Ca 0.00 -1.70 0.03 0.00 0.82 0.00 0.00 66.70 65.85 1rm5 h VAL 158 Cb 0.93 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 32.30 1rm5 h VAL 158 CO 0.00 0.54 0.65 0.50 0.02 0.00 0.00 177.57 179.28 1rm5 h LYS 159 N 0.50 1.24 -0.15 1.57 3.64 -1.21 -1.09 116.57 121.07 1rm5 h LYS 159 Ca 0.02 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 1rm5 h LYS 159 Cb 1.03 -0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1rm5 h LYS 159 CO 0.10 0.82 -0.16 0.28 -2.27 0.00 0.00 179.45 178.22 1rm5 h VAL 160 N 1.28 1.34 -0.94 2.00 2.07 -1.48 -2.61 116.25 117.91 1rm5 h VAL 160 Ca 0.38 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1rm5 h VAL 160 Cb -0.06 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 1rm5 h VAL 160 CO -0.11 0.39 0.56 -0.07 0.02 0.00 0.00 177.57 178.36 1rm5 h LEU 161 N 0.01 1.14 -0.47 2.57 3.38 -1.04 -1.71 115.31 119.19 1rm5 h LEU 161 Ca 0.02 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 1rm5 h LEU 161 Cb 0.69 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1rm5 h LEU 161 CO 0.04 0.88 -0.53 -0.78 0.09 0.00 0.00 178.44 178.15 1rm5 h ASP 162 N 1.30 0.73 -0.23 -0.43 3.58 -1.23 -0.73 116.42 119.42 1rm5 h ASP 162 Ca 0.34 -0.38 -0.09 0.00 0.42 0.00 0.00 57.03 57.32 1rm5 h ASP 162 Cb -0.04 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 40.80 1rm5 h ASP 162 CO -0.06 1.11 -0.22 1.56 -2.88 0.00 0.00 179.24 178.75 1rm5 h GLN 163 N 0.51 0.55 0.00 0.28 4.20 -1.28 -2.56 115.11 116.81 1rm5 h GLN 163 Ca 0.02 -0.29 -0.15 0.00 0.06 0.00 0.00 58.65 58.29 1rm5 h GLN 163 Cb 1.08 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.85 1rm5 h GLN 163 CO 0.11 0.88 -1.24 0.87 -0.67 0.00 0.00 178.83 178.77 1rm5 h LYS 164 N 0.24 0.00 0.00 1.46 1.57 -1.36 -3.42 116.57 115.06 1rm5 h LYS 164 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1rm5 h LYS 164 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1rm5 h LYS 164 CO 0.06 0.31 -0.70 1.19 -0.57 0.00 0.00 179.45 179.73 1rm5 n PHE 165 N -2.93 0.00 -1.09 -1.35 3.72 -0.32 -4.97 117.46 110.51 1rm5 n PHE 165 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1rm5 n PHE 165 Cb 0.81 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.35 1rm5 n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rm5 n GLY 166 N 2.04 -2.18 3.69 1.37 0.00 -0.93 -2.30 105.19 106.89 1rm5 n GLY 166 Ca 0.00 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1rm5 n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rm5 s ILE 167 N 0.00 4.86 -0.18 -0.61 1.01 -1.26 -0.46 121.20 124.56 1rm5 s ILE 167 Ca 0.00 1.87 -0.14 0.00 0.00 0.00 0.00 60.65 62.38 1rm5 s ILE 167 Cb 0.00 -4.24 -0.21 0.00 0.01 0.00 0.00 42.46 38.02 1rm5 s ILE 167 CO 0.00 0.07 0.22 -0.38 0.00 0.00 0.00 174.94 174.85 1rm5 n ILE 168 N 4.36 1.64 -3.59 2.92 5.41 -0.18 -4.94 119.36 124.99 1rm5 n ILE 168 Ca 0.06 -0.34 -0.05 0.00 1.00 0.00 0.00 62.75 63.41 1rm5 n ILE 168 Cb 0.50 -1.87 -0.02 0.00 -0.71 0.00 0.00 39.64 37.54 1rm5 n ILE 168 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 1rm5 s LYS 169 N -2.46 0.68 0.14 0.38 -2.85 -1.23 -4.89 119.74 109.51 1rm5 s LYS 169 Ca -0.27 -0.30 -0.24 0.00 -1.00 0.00 0.00 55.97 54.16 1rm5 s LYS 169 Cb 0.07 0.29 0.08 0.00 -2.06 0.00 0.00 37.83 36.21 1rm5 s LYS 169 CO 0.66 -0.30 1.07 0.20 0.10 0.00 0.00 175.35 177.08 1rm5 s GLY 170 N -2.53 -0.02 0.04 0.59 0.00 -0.52 -1.12 107.32 103.76 1rm5 s GLY 170 Ca 0.09 -0.12 -0.04 0.00 0.00 0.00 0.00 44.72 44.64 1rm5 s GLY 170 CO -0.05 2.10 0.07 -1.08 0.00 0.00 0.00 173.10 174.14 1rm5 s THR 171 N -2.38 0.15 0.02 0.90 -1.32 -0.07 -3.35 115.64 109.58 1rm5 s THR 171 Ca 0.20 -1.20 -0.03 0.00 -1.21 0.00 0.00 61.69 59.45 1rm5 s THR 171 Cb -0.01 -0.97 -0.01 0.00 -1.51 0.00 0.00 72.50 69.99 1rm5 s THR 171 CO 0.03 -0.66 0.04 0.00 -2.21 0.00 0.00 174.62 171.82 1rm5 s MET 172 N -2.81 0.42 -0.03 7.08 0.23 -0.72 -1.44 119.30 122.03 1rm5 s MET 172 Ca -0.03 -0.58 -0.00 0.00 -1.03 0.00 0.00 55.69 54.04 1rm5 s MET 172 Cb -0.00 0.16 0.03 0.00 -1.53 0.00 0.00 34.83 33.49 1rm5 s MET 172 CO -0.06 -0.09 0.02 0.99 -2.03 0.00 0.00 175.02 173.86 1rm5 s THR 173 N -1.68 0.06 -0.16 3.16 2.01 -0.78 -1.77 115.64 116.47 1rm5 s THR 173 Ca -0.13 0.19 -0.02 0.00 0.31 0.00 0.00 61.69 62.04 1rm5 s THR 173 Cb -0.07 -0.20 -0.02 0.00 0.01 0.00 0.00 72.50 72.21 1rm5 s THR 173 CO -0.01 0.14 -0.08 0.28 -0.69 0.00 0.00 174.62 174.26 1rm5 s THR 174 N 1.31 3.40 -0.49 -0.82 -1.32 -0.96 -1.21 115.64 115.56 1rm5 s THR 174 Ca -0.06 -0.52 -0.18 0.00 -1.21 0.00 0.00 61.69 59.72 1rm5 s THR 174 Cb -0.13 -2.48 0.05 0.00 -1.51 0.00 0.00 72.50 68.43 1rm5 s THR 174 CO -0.03 0.49 0.57 -0.89 -2.21 0.00 0.00 174.62 172.56 1rm5 s THR 175 N 0.63 4.95 -0.05 5.08 2.01 -0.27 -0.73 115.64 127.25 1rm5 s THR 175 Ca -0.05 -0.52 0.03 0.00 0.31 0.00 0.00 61.69 61.47 1rm5 s THR 175 Cb -0.15 -4.24 -0.03 0.00 0.01 0.00 0.00 72.50 68.10 1rm5 s THR 175 CO 0.03 -0.72 -0.14 -2.28 -0.69 0.00 0.00 174.62 170.82 1rm5 s HIS 176 N 2.45 2.71 0.79 4.92 5.04 -0.30 -1.58 115.29 129.32 1rm5 s HIS 176 Ca 0.14 -0.19 -0.14 0.00 -1.54 0.00 0.00 55.06 53.33 1rm5 s HIS 176 Cb -0.19 -1.64 0.06 0.00 0.04 0.00 0.00 32.58 30.84 1rm5 s HIS 176 CO 0.12 0.16 1.07 0.43 -2.34 0.00 0.00 174.74 174.18 1rm5 n SER 177 N 2.39 0.60 -4.81 9.88 7.64 -1.25 -1.27 113.62 126.79 1rm5 n SER 177 Ca -0.17 0.59 -0.32 0.00 1.01 0.00 0.00 58.87 59.98 1rm5 n SER 177 Cb 0.52 -1.45 0.01 0.00 -1.01 0.00 0.00 64.21 62.28 1rm5 n SER 177 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1rm5 s TYR 178 N -2.05 3.05 0.34 1.43 -0.85 -0.86 -4.74 117.35 113.67 1rm5 s TYR 178 Ca 0.72 1.49 0.03 0.00 -0.52 0.00 0.00 57.07 58.79 1rm5 s TYR 178 Cb -0.30 -2.97 -0.05 0.00 0.38 0.00 0.00 41.96 39.02 1rm5 s TYR 178 CO 0.52 -1.08 0.08 0.95 -1.52 0.00 0.00 175.55 174.50 1rm5 s THR 179 N -2.58 0.99 -0.98 -3.49 -4.23 -1.26 -4.76 115.64 99.33 1rm5 s THR 179 Ca 0.62 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.15 1rm5 s THR 179 Cb -0.15 -2.67 0.02 0.00 1.34 0.00 0.00 72.50 71.04 1rm5 s THR 179 CO 0.40 0.00 1.07 0.61 -0.54 0.00 0.00 174.62 176.16 1rm5 n GLY 180 N -0.72 -0.57 0.09 3.99 0.00 -1.26 -1.77 105.19 104.94 1rm5 n GLY 180 Ca -0.03 -0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.12 1rm5 n GLY 180 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rm5 n ASP 181 N -1.52 0.65 -4.95 1.61 2.03 -1.26 -4.84 116.55 108.27 1rm5 n ASP 181 Ca 0.00 0.57 -0.23 0.00 0.52 0.00 0.00 54.79 55.66 1rm5 n ASP 181 Cb 0.02 -0.74 0.05 0.00 -0.72 0.00 0.00 41.12 39.73 1rm5 n ASP 181 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1rm5 s GLN 182 N -3.11 2.41 -0.11 -0.67 -0.21 -0.73 -4.98 119.66 112.26 1rm5 s GLN 182 Ca 0.10 -0.63 -0.04 0.00 0.02 0.00 0.00 55.36 54.81 1rm5 s GLN 182 Cb 0.13 -2.39 -0.04 0.00 1.00 0.00 0.00 33.01 31.72 1rm5 s GLN 182 CO 0.55 -0.89 0.06 1.03 -2.12 0.00 0.00 175.29 173.92 1rm5 s ARG 183 N -4.92 3.27 0.15 2.91 1.81 -1.20 -5.00 118.95 115.98 1rm5 s ARG 183 Ca 0.58 -0.29 -0.13 0.00 -1.72 0.00 0.00 55.73 54.17 1rm5 s ARG 183 Cb -0.10 -2.99 0.04 0.00 -0.45 0.00 0.00 34.95 31.44 1rm5 s ARG 183 CO 0.40 0.68 1.66 1.25 -0.68 0.00 0.00 175.30 178.62 1rm5 h LEU 184 N 5.27 0.79 -8.19 2.53 5.85 -1.93 -1.45 115.31 118.18 1rm5 h LEU 184 Ca -0.51 -0.24 -0.31 0.00 0.84 0.00 0.00 57.88 57.66 1rm5 h LEU 184 Cb 1.20 -0.21 -0.22 0.00 0.37 0.00 0.00 40.66 41.80 1rm5 h LEU 184 CO 0.58 0.83 -0.75 -0.76 -0.34 0.00 0.00 178.44 177.99 1rm5 s LEU 185 N -9.58 2.23 -0.38 2.25 1.43 -1.26 -3.98 118.68 109.40 1rm5 s LEU 185 Ca -0.13 -0.51 -0.34 0.00 -1.03 0.00 0.00 54.13 52.12 1rm5 s LEU 185 Cb 0.12 -0.26 -0.15 0.00 0.03 0.00 0.00 46.19 45.93 1rm5 s LEU 185 CO 0.80 -0.14 1.38 0.47 0.23 0.00 0.00 176.35 179.09 1rm5 n ASP 186 N 1.60 0.76 -3.68 2.29 9.92 -1.26 -4.61 116.55 121.57 1rm5 n ASP 186 Ca -0.21 0.72 -0.10 0.00 -0.53 0.00 0.00 54.79 54.67 1rm5 n ASP 186 Cb 0.55 -0.67 -0.04 0.00 -0.64 0.00 0.00 41.12 40.32 1rm5 n ASP 186 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1rm5 s ALA 187 N 3.24 -1.02 0.30 2.24 0.00 -0.28 -4.97 121.76 121.27 1rm5 s ALA 187 Ca 0.84 -0.10 -0.29 0.00 0.00 0.00 0.00 51.96 52.41 1rm5 s ALA 187 Cb -1.13 0.82 -0.13 0.00 0.00 0.00 0.00 23.12 22.69 1rm5 s ALA 187 CO 0.56 -0.77 1.26 0.00 0.00 0.00 0.00 175.76 176.81 1rm5 n ALA 188 N -0.32 0.87 -3.57 0.00 0.00 -1.26 -4.50 120.51 111.72 1rm5 n ALA 188 Ca -0.12 0.38 -0.14 0.00 0.00 0.00 0.00 53.44 53.57 1rm5 n ALA 188 Cb 0.63 -2.20 -0.06 0.00 0.00 0.00 0.00 19.45 17.82 1rm5 n ALA 188 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1rm5 s HIS 190 N -0.78 -0.55 0.42 0.00 5.04 -1.26 -4.93 115.29 113.22 1rm5 s HIS 190 Ca 0.60 1.06 0.14 0.00 -1.54 0.00 0.00 55.06 55.32 1rm5 s HIS 190 Cb -0.63 0.40 0.90 0.00 0.04 0.00 0.00 32.58 33.29 1rm5 s HIS 190 CO 0.58 -0.44 1.93 0.07 -2.34 0.00 0.00 174.74 174.55 1rm5 h ARG 191 N 3.26 0.00 -5.14 2.88 0.11 -1.99 -3.37 114.38 110.14 1rm5 h ARG 191 Ca -0.24 0.00 -0.67 0.00 0.10 0.00 0.00 59.98 59.16 1rm5 h ARG 191 Cb 1.15 0.00 -0.17 0.00 1.11 0.00 0.00 29.97 32.07 1rm5 h ARG 191 CO 0.28 0.25 -0.05 0.34 0.10 0.00 0.00 179.97 180.90 1rm5 s ASP 192 N -6.97 6.26 0.28 0.08 -1.08 -1.26 -4.95 116.67 109.03 1rm5 s ASP 192 Ca -0.03 -0.47 0.21 0.00 -0.52 0.00 0.00 52.55 51.73 1rm5 s ASP 192 Cb 0.15 -2.27 1.04 0.00 -1.46 0.00 0.00 42.92 40.38 1rm5 s ASP 192 CO 0.71 -0.66 1.64 0.18 0.52 0.00 0.00 175.17 177.56 1rm5 n LEU 193 N 5.91 0.56 -0.03 -1.34 4.77 -1.26 -2.17 117.00 123.44 1rm5 n LEU 193 Ca -0.05 0.71 -0.22 0.00 -0.03 0.00 0.00 56.01 56.43 1rm5 n LEU 193 Cb 0.48 -0.73 -0.13 0.00 -2.33 0.00 0.00 43.42 40.71 1rm5 n LEU 193 CO 0.49 -0.79 -0.60 0.03 -1.33 0.00 0.00 177.39 175.19 1rm5 h ARG 194 N 0.00 0.16 0.00 3.23 3.08 -1.92 -3.34 114.38 115.60 1rm5 h ARG 194 Ca 0.00 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1rm5 h ARG 194 Cb 0.12 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1rm5 h ARG 194 CO 0.00 1.13 0.00 0.54 -1.07 0.00 0.00 179.97 180.57 1rm5 n ARG 195 N -3.94 0.08 0.20 0.04 1.74 -0.96 -1.91 116.66 111.91 1rm5 n ARG 195 Ca -0.30 0.43 0.14 0.00 -0.77 0.00 0.00 57.85 57.35 1rm5 n ARG 195 Cb 0.88 -1.69 0.54 0.00 -1.02 0.00 0.00 32.46 31.17 1rm5 n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rm5 h ALA 196 N 2.23 1.00 -2.47 7.54 0.00 -1.55 -3.17 119.26 122.84 1rm5 h ALA 196 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 1rm5 h ALA 196 Cb 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1rm5 h ALA 196 CO 0.00 0.00 0.08 1.03 0.00 0.00 0.00 179.25 180.36 1rm5 s ARG 197 N -3.44 4.13 -0.57 0.00 1.81 -0.80 -1.12 118.95 118.96 1rm5 s ARG 197 Ca 0.04 0.75 -0.41 0.00 -1.72 0.00 0.00 55.73 54.39 1rm5 s ARG 197 Cb 0.09 -2.74 -0.19 0.00 -0.45 0.00 0.00 34.95 31.66 1rm5 s ARG 197 CO 0.51 0.33 2.19 0.00 -0.68 0.00 0.00 175.30 177.64 1rm5 n ALA 198 N 0.37 0.23 -0.10 2.13 0.00 -1.26 -4.47 120.51 117.40 1rm5 n ALA 198 Ca -0.01 0.11 0.03 0.00 0.00 0.00 0.00 53.44 53.57 1rm5 n ALA 198 Cb 0.52 -2.07 0.35 0.00 0.00 0.00 0.00 19.45 18.25 1rm5 n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rm5 h ALA 199 N 9.30 1.63 -0.08 0.00 0.00 -1.39 -2.93 119.26 125.80 1rm5 h ALA 199 Ca -0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1rm5 h ALA 199 Cb 1.37 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1rm5 h ALA 199 CO 1.12 0.33 0.00 0.00 0.00 0.00 0.00 179.25 180.70 1rm5 n LEU 201 N 0.09 0.56 -4.18 0.00 4.77 -1.11 -4.82 117.00 112.32 1rm5 n LEU 201 Ca 0.18 -0.61 -0.11 0.00 -0.03 0.00 0.00 56.01 55.44 1rm5 n LEU 201 Cb 0.31 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.30 1rm5 n LEU 201 CO 0.15 0.13 -0.35 0.20 -1.33 0.00 0.00 177.39 176.18 1rm5 s ASN 202 N -1.32 0.96 -0.30 -1.43 0.01 -1.22 -5.09 114.94 106.56 1rm5 s ASN 202 Ca 0.03 -1.08 -0.13 0.00 -0.71 0.00 0.00 52.86 50.97 1rm5 s ASN 202 Cb 0.05 0.14 -0.04 0.00 0.41 0.00 0.00 41.25 41.81 1rm5 s ASN 202 CO 0.20 -0.55 0.26 -0.63 -1.51 0.00 0.00 177.10 174.87 1rm5 s ILE 203 N -3.73 5.26 -0.30 0.60 1.01 -1.26 -4.29 121.20 118.49 1rm5 s ILE 203 Ca 0.17 0.18 0.01 0.00 0.00 0.00 0.00 60.65 61.00 1rm5 s ILE 203 Cb 0.06 -3.64 0.07 0.00 0.01 0.00 0.00 42.46 38.96 1rm5 s ILE 203 CO -0.02 0.14 -0.02 -0.69 0.00 0.00 0.00 174.94 174.35 1rm5 s VAL 204 N 1.86 2.55 0.45 2.92 1.01 -0.07 -4.95 120.40 124.16 1rm5 s VAL 204 Ca 0.09 -1.70 -0.23 0.00 0.00 0.00 0.00 61.98 60.15 1rm5 s VAL 204 Cb -0.16 -2.57 -0.08 0.00 0.00 0.00 0.00 36.38 33.57 1rm5 s VAL 204 CO 0.11 -0.20 1.12 -2.84 0.00 0.00 0.00 175.10 173.29 1rm5 s PRO 205 N 1.12 3.86 0.07 2.72 0.02 -1.26 -0.94 135.00 140.59 1rm5 s PRO 205 Ca -0.03 1.67 -0.26 0.00 0.02 0.00 0.00 61.00 62.40 1rm5 s PRO 205 Cb -0.20 -2.41 0.07 0.00 0.02 0.00 0.00 34.50 31.98 1rm5 s PRO 205 CO -0.04 -0.44 0.62 -0.08 -0.33 0.00 0.00 177.00 176.73 1rm5 s THR 206 N -1.62 0.00 0.79 0.99 -1.32 -0.22 -4.74 115.64 109.52 1rm5 s THR 206 Ca 0.63 -0.03 -0.11 0.00 -1.21 0.00 0.00 61.69 60.96 1rm5 s THR 206 Cb -0.26 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 69.80 1rm5 s THR 206 CO 0.31 -0.02 1.09 -0.94 -2.21 0.00 0.00 174.62 172.85 1rm5 s SER 207 N -2.11 4.53 -0.09 8.08 1.04 -1.26 -1.39 113.70 122.50 1rm5 s SER 207 Ca -0.04 1.50 -0.10 0.00 0.48 0.00 0.00 55.95 57.78 1rm5 s SER 207 Cb -0.01 -2.25 0.03 0.00 0.10 0.00 0.00 66.02 63.89 1rm5 s SER 207 CO -0.04 -1.97 0.28 0.28 0.98 0.00 0.00 173.24 172.77 1rm5 s THR 208 N -3.05 0.01 -2.49 2.02 -1.32 -1.26 -4.67 115.64 104.89 1rm5 s THR 208 Ca 0.61 -0.12 0.23 0.00 -1.21 0.00 0.00 61.69 61.19 1rm5 s THR 208 Cb -0.15 -0.44 0.36 0.00 -1.51 0.00 0.00 72.50 70.75 1rm5 s THR 208 CO 0.55 -0.06 1.34 0.61 -2.21 0.00 0.00 174.62 174.85 1rm5 n GLY 209 N 2.58 1.52 0.35 6.08 0.00 -1.26 -4.56 105.19 109.90 1rm5 n GLY 209 Ca -0.15 -0.70 0.10 0.00 0.00 0.00 0.00 46.02 45.27 1rm5 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rm5 h ALA 210 N 4.36 1.92 -0.22 4.61 0.00 -1.97 -0.57 119.26 127.41 1rm5 h ALA 210 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1rm5 h ALA 210 Cb 0.96 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1rm5 h ALA 210 CO 0.00 -0.04 -0.31 0.00 0.00 0.00 0.00 179.25 178.90 1rm5 h ALA 211 N 1.69 1.07 0.10 0.00 0.00 -1.91 -2.09 119.26 118.12 1rm5 h ALA 211 Ca 0.27 -0.37 -0.27 0.00 0.00 0.00 0.00 54.91 54.54 1rm5 h ALA 211 Cb 0.43 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1rm5 h ALA 211 CO -0.08 0.57 -1.30 0.87 0.00 0.00 0.00 179.25 179.32 1rm5 h LYS 212 N 0.38 0.20 -0.04 0.00 1.57 -1.65 -3.27 116.57 113.77 1rm5 h LYS 212 Ca 0.05 -0.35 -0.05 0.00 -1.87 0.00 0.00 60.65 58.43 1rm5 h LYS 212 Cb 0.73 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 1rm5 h LYS 212 CO 0.06 1.12 -0.23 0.00 -0.57 0.00 0.00 179.45 179.83 1rm5 h ALA 213 N 0.65 1.55 -0.95 3.86 0.00 -0.99 -2.13 119.26 121.25 1rm5 h ALA 213 Ca -0.15 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.61 1rm5 h ALA 213 Cb 1.95 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 19.62 1rm5 h ALA 213 CO 0.17 0.33 0.60 0.28 0.00 0.00 0.00 179.25 180.64 1rm5 h VAL 214 N 0.06 1.04 0.00 0.00 2.07 -1.43 -0.11 116.25 117.89 1rm5 h VAL 214 Ca 0.01 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1rm5 h VAL 214 Cb 0.44 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1rm5 h VAL 214 CO 0.03 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.82 1rm5 h ALA 215 N 1.45 1.00 -0.15 1.67 0.00 -1.51 -1.41 119.26 120.31 1rm5 h ALA 215 Ca 0.42 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 55.14 1rm5 h ALA 215 Cb 0.23 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1rm5 h ALA 215 CO -0.19 0.00 -0.67 -0.07 0.00 0.00 0.00 179.25 178.32 1rm5 h LEU 216 N 0.00 0.85 -0.46 0.00 3.38 -1.03 -2.97 115.31 115.08 1rm5 h LEU 216 Ca 0.00 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1rm5 h LEU 216 Cb 0.28 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1rm5 h LEU 216 CO 0.00 1.33 -0.47 1.33 0.09 0.00 0.00 178.44 180.73 1rm5 n VAL 217 N -4.04 0.00 -3.23 1.22 0.24 -1.02 -4.47 118.33 107.02 1rm5 n VAL 217 Ca -0.07 -0.12 -0.24 0.00 -2.04 0.00 0.00 64.34 61.87 1rm5 n VAL 217 Cb 0.69 0.67 -0.07 0.00 -1.47 0.00 0.00 33.84 33.66 1rm5 n VAL 217 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1rm5 n LEU 218 N -0.77 -0.45 0.03 1.34 4.77 -0.56 -4.65 117.00 116.71 1rm5 n LEU 218 Ca 0.09 -4.40 0.20 0.00 -0.03 0.00 0.00 56.01 51.87 1rm5 n LEU 218 Cb 0.37 0.62 0.55 0.00 -2.33 0.00 0.00 43.42 42.63 1rm5 n LEU 218 CO 0.31 1.97 1.18 -0.65 -1.33 0.00 0.00 177.39 178.87 1rm5 h PRO 219 N 4.75 0.00 0.00 3.23 0.11 -1.74 -1.00 132.00 137.35 1rm5 h PRO 219 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1rm5 h PRO 219 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1rm5 h PRO 219 CO 0.39 0.00 0.00 -0.97 -0.21 0.00 0.00 178.00 177.21 1rm5 h ASN 220 N 0.00 0.00 -0.63 -2.05 -0.00 -1.95 -2.86 115.58 108.09 1rm5 h ASN 220 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.56 1rm5 h ASN 220 Cb 1.85 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 40.17 1rm5 h ASN 220 CO -0.00 0.00 0.00 0.18 -0.00 0.00 0.00 177.43 177.61 1rm5 n LEU 221 N -2.60 4.96 -4.71 0.34 4.32 -0.38 -4.98 117.00 113.96 1rm5 n LEU 221 Ca 0.01 -2.56 -0.42 0.00 -0.02 0.00 0.00 56.01 53.02 1rm5 n LEU 221 Cb 0.22 -0.60 -0.03 0.00 -1.62 0.00 0.00 43.42 41.39 1rm5 n LEU 221 CO 0.21 0.78 1.34 -0.75 -1.22 0.00 0.00 177.39 177.75 1rm5 s LYS 222 N -2.06 4.17 0.00 3.23 2.20 -1.08 -2.18 119.74 124.01 1rm5 s LYS 222 Ca 0.52 2.49 0.00 0.00 -0.36 0.00 0.00 55.97 58.62 1rm5 s LYS 222 Cb 0.35 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 33.41 1rm5 s LYS 222 CO 0.23 -0.72 0.00 0.41 -0.36 0.00 0.00 175.35 174.91 1rm5 n GLY 223 N 3.95 0.39 0.00 5.54 0.00 -1.26 -4.91 105.19 108.90 1rm5 n GLY 223 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.24 1rm5 n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rm5 n LYS 224 N -2.08 2.05 -4.21 1.61 5.02 -0.93 -5.04 118.16 114.58 1rm5 n LYS 224 Ca 0.00 -0.01 -0.16 0.00 -2.02 0.00 0.00 58.31 56.12 1rm5 n LYS 224 Cb 0.11 -1.20 -0.11 0.00 -0.02 0.00 0.00 35.03 33.82 1rm5 n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1rm5 s LEU 225 N -2.82 2.42 0.27 -0.35 1.02 -1.26 -1.43 118.68 116.54 1rm5 s LEU 225 Ca 0.04 -0.84 -0.16 0.00 0.02 0.00 0.00 54.13 53.19 1rm5 s LEU 225 Cb 0.11 -0.40 0.01 0.00 0.02 0.00 0.00 46.19 45.93 1rm5 s LEU 225 CO 0.60 -0.23 0.60 0.21 0.02 0.00 0.00 176.35 177.55 1rm5 s ASN 226 N -2.55 -0.12 0.00 2.29 3.04 -1.21 -4.62 114.94 111.76 1rm5 s ASN 226 Ca 0.08 -0.82 0.00 0.00 0.04 0.00 0.00 52.86 52.16 1rm5 s ASN 226 Cb -0.03 0.67 0.00 0.00 -1.54 0.00 0.00 41.25 40.35 1rm5 s ASN 226 CO 0.01 -1.27 0.00 0.61 -3.04 0.00 0.00 177.10 173.41 1rm5 n GLY 227 N -0.43 -1.28 3.52 1.21 0.00 -1.26 -1.76 105.19 105.20 1rm5 n GLY 227 Ca -0.03 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 1rm5 n GLY 227 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rm5 s ILE 228 N -2.56 0.00 0.06 -0.61 -4.36 -0.73 -4.48 121.20 108.52 1rm5 s ILE 228 Ca 0.00 -1.52 0.05 0.00 -0.26 0.00 0.00 60.65 58.92 1rm5 s ILE 228 Cb 0.00 -2.49 -0.03 0.00 1.25 0.00 0.00 42.46 41.20 1rm5 s ILE 228 CO 0.00 0.00 -0.15 0.00 0.24 0.00 0.00 174.94 175.03 1rm5 s ALA 229 N -3.45 1.26 -0.25 2.27 0.00 -0.49 -2.26 121.76 118.84 1rm5 s ALA 229 Ca 0.27 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.26 1rm5 s ALA 229 Cb -0.00 -0.15 0.07 0.00 0.00 0.00 0.00 23.12 23.04 1rm5 s ALA 229 CO 0.15 0.21 -0.02 -0.51 0.00 0.00 0.00 175.76 175.59 1rm5 s LEU 230 N -1.55 2.60 -0.04 0.00 1.43 0.09 -1.06 118.68 120.14 1rm5 s LEU 230 Ca 0.00 -1.29 -0.28 0.00 -1.03 0.00 0.00 54.13 51.54 1rm5 s LEU 230 Cb -0.09 -1.13 -0.03 0.00 0.03 0.00 0.00 46.19 44.97 1rm5 s LEU 230 CO 0.02 -0.28 0.90 -0.13 0.23 0.00 0.00 176.35 177.09 1rm5 s ARG 231 N 1.42 4.49 0.27 1.70 1.81 -0.12 -1.15 118.95 127.38 1rm5 s ARG 231 Ca -0.02 1.25 0.08 0.00 -1.72 0.00 0.00 55.73 55.31 1rm5 s ARG 231 Cb -0.19 -3.48 -0.06 0.00 -0.45 0.00 0.00 34.95 30.78 1rm5 s ARG 231 CO -0.09 -0.08 -0.09 0.14 -0.68 0.00 0.00 175.30 174.50 1rm5 s VAL 232 N 1.18 1.80 -0.19 3.52 -7.23 -0.40 -0.90 120.40 118.19 1rm5 s VAL 232 Ca 0.47 -2.18 -0.03 0.00 -1.81 0.00 0.00 61.98 58.43 1rm5 s VAL 232 Cb -0.19 -2.38 -0.10 0.00 0.56 0.00 0.00 36.38 34.26 1rm5 s VAL 232 CO 0.23 -0.35 1.90 -2.65 -0.31 0.00 0.00 175.10 173.91 1rm5 n PRO 233 N -0.57 1.09 -4.62 4.82 -0.02 -1.26 -3.21 135.00 131.23 1rm5 n PRO 233 Ca -0.06 -0.66 -0.25 0.00 -2.02 0.00 0.00 63.50 60.52 1rm5 n PRO 233 Cb 0.63 -1.89 -0.14 0.00 -0.02 0.00 0.00 33.50 32.08 1rm5 n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1rm5 s THR 234 N 2.52 1.54 -0.51 3.45 -4.23 -1.26 -5.02 115.64 112.13 1rm5 s THR 234 Ca 0.30 -1.11 0.26 0.00 -1.18 0.00 0.00 61.69 59.96 1rm5 s THR 234 Cb 0.13 -1.34 0.31 0.00 1.34 0.00 0.00 72.50 72.94 1rm5 s THR 234 CO -0.01 0.20 1.74 1.55 -0.54 0.00 0.00 174.62 177.56 1rm5 h PRO 235 N 4.99 0.00 -1.63 3.99 0.13 -1.88 -2.29 132.00 135.30 1rm5 h PRO 235 Ca -0.41 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.83 1rm5 h PRO 235 Cb 1.16 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.07 1rm5 h PRO 235 CO 0.44 0.00 0.59 1.21 -0.23 0.00 0.00 178.00 180.01 1rm5 s ASN 236 N -5.11 -0.33 0.00 1.44 2.47 -1.26 -4.72 114.94 107.43 1rm5 s ASN 236 Ca 0.08 0.28 0.00 0.00 0.42 0.00 0.00 52.86 53.63 1rm5 s ASN 236 Cb 0.09 0.28 0.00 0.00 -1.45 0.00 0.00 41.25 40.18 1rm5 s ASN 236 CO 0.58 -0.36 0.00 0.52 -3.72 0.00 0.00 177.10 174.12 1rm5 n VAL 237 N 0.49 -0.57 -4.35 -5.21 0.31 -1.26 -4.92 118.33 102.81 1rm5 n VAL 237 Ca -0.08 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.05 1rm5 n VAL 237 Cb 0.59 -0.57 -0.09 0.00 -0.91 0.00 0.00 33.84 32.85 1rm5 n VAL 237 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1rm5 s SER 238 N -0.47 1.65 -0.07 4.52 0.01 -0.31 -3.97 113.70 115.06 1rm5 s SER 238 Ca 0.00 -1.56 -0.06 0.00 1.31 0.00 0.00 55.95 55.64 1rm5 s SER 238 Cb 0.00 0.38 0.02 0.00 0.21 0.00 0.00 66.02 66.63 1rm5 s SER 238 CO 0.00 -0.88 0.18 0.54 0.41 0.00 0.00 173.24 173.49 1rm5 s VAL 239 N -3.57 -0.00 -0.06 3.43 0.11 -0.61 -1.81 120.40 117.89 1rm5 s VAL 239 Ca 0.35 0.01 -0.02 0.00 -2.93 0.00 0.00 61.98 59.39 1rm5 s VAL 239 Cb 0.05 -0.26 -0.04 0.00 -1.53 0.00 0.00 36.38 34.60 1rm5 s VAL 239 CO 0.17 0.00 0.04 -0.69 -3.33 0.00 0.00 175.10 171.30 1rm5 s VAL 240 N 0.16 4.59 -0.27 2.04 1.01 -0.20 -1.11 120.40 126.62 1rm5 s VAL 240 Ca -0.01 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1rm5 s VAL 240 Cb -0.02 -3.00 0.07 0.00 0.00 0.00 0.00 36.38 33.44 1rm5 s VAL 240 CO -0.00 0.52 -0.02 -0.62 0.00 0.00 0.00 175.10 174.98 1rm5 s ASP 241 N -1.19 4.20 -0.13 3.32 2.15 -0.35 -1.69 116.67 122.98 1rm5 s ASP 241 Ca 0.17 -1.51 -0.02 0.00 0.43 0.00 0.00 52.55 51.61 1rm5 s ASP 241 Cb -0.12 -1.32 -0.03 0.00 -0.30 0.00 0.00 42.92 41.16 1rm5 s ASP 241 CO 0.06 -0.28 -0.05 -0.22 -0.17 0.00 0.00 175.17 174.51 1rm5 s LEU 242 N 1.25 3.19 -0.15 -1.34 2.96 -0.52 -1.87 118.68 122.20 1rm5 s LEU 242 Ca -0.00 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 1rm5 s LEU 242 Cb -0.19 -1.75 0.02 0.00 0.50 0.00 0.00 46.19 44.78 1rm5 s LEU 242 CO -0.09 0.22 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.31 1rm5 s VAL 243 N 0.05 1.70 0.05 1.68 1.01 -0.52 -1.22 120.40 123.14 1rm5 s VAL 243 Ca -0.01 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.28 1rm5 s VAL 243 Cb -0.14 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 1rm5 s VAL 243 CO 0.03 0.48 -0.09 0.68 0.00 0.00 0.00 175.10 176.20 1rm5 s VAL 244 N 1.38 0.66 -0.21 2.92 -7.23 -0.55 -0.89 120.40 116.49 1rm5 s VAL 244 Ca 0.04 -1.07 -0.10 0.00 -1.81 0.00 0.00 61.98 59.03 1rm5 s VAL 244 Cb -0.13 -0.70 -0.05 0.00 0.56 0.00 0.00 36.38 36.06 1rm5 s VAL 244 CO -0.10 -0.31 0.14 -1.58 -0.31 0.00 0.00 175.10 172.93 1rm5 s GLN 245 N -1.52 4.17 0.29 4.82 0.74 -0.27 -0.87 119.66 127.02 1rm5 s GLN 245 Ca -0.07 -0.22 0.09 0.00 0.05 0.00 0.00 55.36 55.20 1rm5 s GLN 245 Cb -0.09 -3.44 -0.04 0.00 1.10 0.00 0.00 33.01 30.53 1rm5 s GLN 245 CO 0.01 0.26 0.06 0.14 -0.55 0.00 0.00 175.29 175.21 1rm5 s VAL 246 N 0.48 3.39 0.11 1.34 -7.23 -0.62 -1.01 120.40 116.87 1rm5 s VAL 246 Ca 0.08 -1.79 0.03 0.00 -1.81 0.00 0.00 61.98 58.49 1rm5 s VAL 246 Cb -0.11 -2.94 -0.23 0.00 0.56 0.00 0.00 36.38 33.65 1rm5 s VAL 246 CO -0.01 -0.31 1.24 0.77 -0.31 0.00 0.00 175.10 176.48 1rm5 h SER 247 N 1.73 0.16 -3.71 4.85 4.64 -0.59 -3.45 113.55 117.19 1rm5 h SER 247 Ca -0.44 -0.17 -0.63 0.00 -0.47 0.00 0.00 61.79 60.07 1rm5 h SER 247 Cb 1.25 -0.05 -0.17 0.00 -0.31 0.00 0.00 62.40 63.12 1rm5 h SER 247 CO 0.61 1.12 -0.54 -0.75 -0.87 0.00 0.00 176.83 176.41 1rm5 s LYS 248 N -2.72 3.94 0.58 4.77 2.20 -0.97 -5.07 119.74 122.47 1rm5 s LYS 248 Ca -0.01 -0.33 -0.20 0.00 -0.36 0.00 0.00 55.97 55.07 1rm5 s LYS 248 Cb 0.09 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.84 1rm5 s LYS 248 CO 0.84 -0.07 1.24 1.63 -0.36 0.00 0.00 175.35 178.63 1rm5 n LYS 249 N 4.66 1.35 -0.94 4.03 5.02 -1.26 -4.91 118.16 126.11 1rm5 n LYS 249 Ca -0.15 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 1rm5 n LYS 249 Cb 0.52 -2.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.09 1rm5 n LYS 249 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1rm5 n THR 250 N -1.38 0.00 -3.83 -0.18 5.66 -0.64 -5.05 114.28 108.87 1rm5 n THR 250 Ca 0.12 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.03 1rm5 n THR 250 Cb 0.46 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.17 1rm5 n THR 250 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1rm5 s PHE 251 N -8.02 0.11 0.20 1.09 -0.71 -1.26 -4.71 117.98 104.68 1rm5 s PHE 251 Ca 0.00 -0.52 -0.17 0.00 -1.04 0.00 0.00 56.93 55.20 1rm5 s PHE 251 Cb 0.00 -0.00 0.17 0.00 -1.21 0.00 0.00 43.02 41.98 1rm5 s PHE 251 CO 0.00 -0.59 1.61 0.00 -1.34 0.00 0.00 175.22 174.90 1rm5 h ALA 252 N 2.66 0.17 0.00 1.99 0.00 -1.90 -1.87 119.26 120.30 1rm5 h ALA 252 Ca -0.34 0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1rm5 h ALA 252 Cb 1.21 0.62 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 1rm5 h ALA 252 CO 0.54 -0.56 -0.24 0.93 0.00 0.00 0.00 179.25 179.92 1rm5 h GLU 253 N -0.10 0.00 -0.28 0.00 4.39 -1.96 -1.60 114.58 115.02 1rm5 h GLU 253 Ca 0.26 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.80 1rm5 h GLU 253 Cb 0.51 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1rm5 h GLU 253 CO -0.64 0.24 -0.46 1.49 -1.16 0.00 0.00 179.01 178.47 1rm5 h GLU 254 N 0.00 0.73 -0.18 2.33 4.81 -1.78 -1.95 114.58 118.54 1rm5 h GLU 254 Ca -0.00 -0.42 -0.02 0.00 -0.13 0.00 0.00 59.36 58.79 1rm5 h GLU 254 Cb 0.62 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1rm5 h GLU 254 CO 0.03 1.04 0.02 0.28 -0.73 0.00 0.00 179.01 179.65 1rm5 h VAL 255 N 0.59 1.23 -0.98 0.32 2.07 -0.92 -2.36 116.25 116.20 1rm5 h VAL 255 Ca 0.03 -0.77 0.07 0.00 0.82 0.00 0.00 66.70 66.86 1rm5 h VAL 255 Cb 1.02 1.39 -0.07 0.00 -1.52 0.00 0.00 31.29 32.11 1rm5 h VAL 255 CO 0.10 0.24 0.63 0.78 0.02 0.00 0.00 177.57 179.33 1rm5 h ASN 256 N 0.09 0.99 -0.55 0.57 -0.26 -1.26 -1.89 115.58 113.27 1rm5 h ASN 256 Ca 0.05 0.02 -0.06 0.00 -0.56 0.00 0.00 56.30 55.75 1rm5 h ASN 256 Cb 0.34 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.38 1rm5 h ASN 256 CO 0.01 0.61 0.13 0.00 -1.06 0.00 0.00 177.43 177.12 1rm5 h ALA 257 N 1.46 1.11 -0.74 -0.83 0.00 -1.16 -2.22 119.26 116.88 1rm5 h ALA 257 Ca 0.44 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1rm5 h ALA 257 Cb 0.22 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1rm5 h ALA 257 CO -0.19 0.59 0.33 0.00 0.00 0.00 0.00 179.25 179.99 1rm5 h ALA 258 N 1.24 1.19 -0.42 0.00 0.00 -0.81 -2.47 119.26 117.99 1rm5 h ALA 258 Ca 0.19 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1rm5 h ALA 258 Cb 0.35 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1rm5 h ALA 258 CO 0.00 0.61 -0.23 0.74 0.00 0.00 0.00 179.25 180.37 1rm5 h PHE 259 N 1.06 0.97 -0.47 0.00 0.04 -1.07 -3.06 116.94 114.41 1rm5 h PHE 259 Ca 0.25 -0.23 -0.06 0.00 2.80 0.00 0.00 57.97 60.74 1rm5 h PHE 259 Cb 0.14 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 1rm5 h PHE 259 CO 0.01 0.99 0.06 0.00 -0.60 0.00 0.00 178.31 178.78 1rm5 h ARG 260 N 0.74 0.74 -0.15 1.51 3.08 -1.08 -1.31 114.38 117.91 1rm5 h ARG 260 Ca 0.10 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1rm5 h ARG 260 Cb 0.77 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1rm5 h ARG 260 CO 0.06 0.71 0.06 0.93 -1.07 0.00 0.00 179.97 180.67 1rm5 h GLU 261 N 0.71 0.22 -0.60 0.04 5.08 -1.37 -2.05 114.58 116.61 1rm5 h GLU 261 Ca 0.15 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1rm5 h GLU 261 Cb 0.34 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1rm5 h GLU 261 CO 0.01 0.31 0.11 0.77 -1.00 0.00 0.00 179.01 179.20 1rm5 h SER 262 N 0.09 0.92 0.32 1.42 0.02 -1.43 -2.38 113.55 112.51 1rm5 h SER 262 Ca 0.05 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 1rm5 h SER 262 Cb 0.17 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1rm5 h SER 262 CO -0.00 0.91 -0.18 0.00 -1.14 0.00 0.00 176.83 176.42 1rm5 h ALA 263 N 1.20 1.42 -0.00 3.77 0.00 -1.05 -0.17 119.26 124.42 1rm5 h ALA 263 Ca 0.19 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1rm5 h ALA 263 Cb 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1rm5 h ALA 263 CO 0.01 0.22 -0.53 -0.25 0.00 0.00 0.00 179.25 178.69 1rm5 n ASP 264 N -3.91 0.78 0.00 0.00 8.00 -0.79 -3.57 116.55 117.07 1rm5 n ASP 264 Ca -0.02 -0.58 0.00 0.00 0.71 0.00 0.00 54.79 54.90 1rm5 n ASP 264 Cb 0.27 0.37 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 1rm5 n ASP 264 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1rm5 n ASN 265 N -1.24 0.00 0.29 -2.24 4.13 -0.75 -4.83 115.26 110.62 1rm5 n ASN 265 Ca 0.07 0.00 0.17 0.00 1.68 0.00 0.00 54.58 56.50 1rm5 n ASN 265 Cb 0.34 0.00 0.95 0.00 -1.54 0.00 0.00 39.78 39.54 1rm5 n ASN 265 CO 0.00 0.00 0.00 1.05 0.28 0.00 0.00 177.26 178.59 1rm5 h GLU 266 N 0.00 0.00 -0.29 3.52 9.09 -1.81 -2.74 114.58 122.36 1rm5 h GLU 266 Ca 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.34 1rm5 h GLU 266 Cb 0.00 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.06 1rm5 h GLU 266 CO 0.00 0.00 -0.02 1.28 0.05 0.00 0.00 179.01 180.32 1rm5 n LEU 267 N -3.66 3.91 -4.72 3.06 4.77 -0.15 -5.02 117.00 115.19 1rm5 n LEU 267 Ca -0.02 -3.30 -0.42 0.00 -0.03 0.00 0.00 56.01 52.24 1rm5 n LEU 267 Cb 0.15 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 40.63 1rm5 n LEU 267 CO 0.25 0.89 1.30 -0.75 -1.33 0.00 0.00 177.39 177.75 1rm5 s LYS 268 N -2.99 4.17 0.00 3.23 2.20 -1.04 -1.29 119.74 124.03 1rm5 s LYS 268 Ca 0.43 2.47 0.00 0.00 -0.36 0.00 0.00 55.97 58.51 1rm5 s LYS 268 Cb 0.36 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.54 1rm5 s LYS 268 CO 0.05 -0.68 0.00 0.41 -0.36 0.00 0.00 175.35 174.77 1rm5 n GLY 269 N 3.87 1.25 0.60 5.54 0.00 -1.26 -4.83 105.19 110.36 1rm5 n GLY 269 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 1rm5 n GLY 269 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rm5 n ILE 270 N -2.00 0.59 -4.81 -0.61 2.08 -0.41 -4.40 119.36 109.80 1rm5 n ILE 270 Ca 0.00 -0.16 -0.31 0.00 0.56 0.00 0.00 62.75 62.84 1rm5 n ILE 270 Cb 0.00 -1.57 -0.14 0.00 -0.75 0.00 0.00 39.64 37.19 1rm5 n ILE 270 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1rm5 s LEU 271 N -6.48 2.43 0.10 1.39 2.96 -0.70 -1.06 118.68 117.33 1rm5 s LEU 271 Ca -0.15 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.30 1rm5 s LEU 271 Cb 0.06 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.27 1rm5 s LEU 271 CO 0.19 0.27 -0.01 -0.55 -1.32 0.00 0.00 176.35 174.94 1rm5 s SER 272 N -1.24 0.72 -0.11 3.68 0.15 -0.75 -4.65 113.70 111.51 1rm5 s SER 272 Ca 0.13 -1.09 0.00 0.00 0.70 0.00 0.00 55.95 55.69 1rm5 s SER 272 Cb -0.10 0.19 0.02 0.00 -1.71 0.00 0.00 66.02 64.42 1rm5 s SER 272 CO 0.03 -0.60 -0.09 -0.69 1.20 0.00 0.00 173.24 173.09 1rm5 s VAL 273 N -3.84 1.10 -0.18 4.45 1.01 -1.26 -1.48 120.40 120.20 1rm5 s VAL 273 Ca 0.16 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.73 1rm5 s VAL 273 Cb 0.07 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1rm5 s VAL 273 CO -0.03 0.38 0.01 0.00 0.00 0.00 0.00 175.10 175.45 1rm5 n ASP 275 N 3.86 2.59 -4.88 0.00 8.00 -1.26 -2.40 116.55 122.46 1rm5 n ASP 275 Ca -0.17 -1.79 -0.30 0.00 0.71 0.00 0.00 54.79 53.23 1rm5 n ASP 275 Cb 0.52 0.15 -0.04 0.00 -0.02 0.00 0.00 41.12 41.73 1rm5 n ASP 275 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1rm5 s GLU 276 N -2.03 3.77 -1.26 -1.24 0.41 -1.26 -4.86 118.70 112.23 1rm5 s GLU 276 Ca 0.23 0.36 -0.14 0.00 -0.41 0.00 0.00 54.97 55.02 1rm5 s GLU 276 Cb 0.18 -2.47 0.13 0.00 -1.78 0.00 0.00 34.13 30.20 1rm5 s GLU 276 CO 0.36 0.06 1.64 -0.35 -0.49 0.00 0.00 175.26 176.49 1rm5 n PRO 277 N -1.05 3.33 -3.14 0.39 -0.04 -1.26 -4.98 135.00 128.24 1rm5 n PRO 277 Ca 0.01 -3.56 -0.20 0.00 -0.04 0.00 0.00 63.50 59.71 1rm5 n PRO 277 Cb 0.54 -3.16 0.04 0.00 -0.04 0.00 0.00 33.50 30.88 1rm5 n PRO 277 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1rm5 s LEU 278 N 2.04 3.17 0.32 1.53 1.43 -1.26 -5.16 118.68 120.76 1rm5 s LEU 278 Ca 0.46 -0.81 0.03 0.00 -1.03 0.00 0.00 54.13 52.78 1rm5 s LEU 278 Cb 0.02 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 1rm5 s LEU 278 CO 0.02 -1.18 0.09 0.68 0.23 0.00 0.00 176.35 176.18 1rm5 s VAL 279 N -2.61 0.87 0.28 -1.59 -7.23 -1.26 -5.07 120.40 103.80 1rm5 s VAL 279 Ca 0.57 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.76 1rm5 s VAL 279 Cb -0.06 -2.66 0.29 0.00 0.56 0.00 0.00 36.38 34.51 1rm5 s VAL 279 CO 0.36 0.00 1.67 0.77 -0.31 0.00 0.00 175.10 177.59 1rm5 h SER 280 N 2.13 0.17 0.01 4.85 4.64 -1.99 -1.89 113.55 121.46 1rm5 h SER 280 Ca -0.39 0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1rm5 h SER 280 Cb 1.25 0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 63.53 1rm5 h SER 280 CO 0.64 -0.07 -0.00 -0.29 -0.87 0.00 0.00 176.83 176.24 1rm5 h ILE 281 N 0.31 0.74 0.00 0.95 6.09 -1.98 -2.04 117.51 121.58 1rm5 h ILE 281 Ca 0.54 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 64.02 1rm5 h ILE 281 Cb 1.05 1.01 0.00 0.00 0.47 0.00 0.00 36.82 39.35 1rm5 h ILE 281 CO -0.58 0.00 0.00 0.47 -3.07 0.00 0.00 178.15 174.98 1rm5 n ASP 282 N -4.15 0.48 -1.27 2.19 8.00 -0.71 -3.03 116.55 118.06 1rm5 n ASP 282 Ca -0.03 0.59 0.12 0.00 0.71 0.00 0.00 54.79 56.18 1rm5 n ASP 282 Cb 0.09 -0.70 0.27 0.00 -0.02 0.00 0.00 41.12 40.76 1rm5 n ASP 282 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1rm5 n PHE 283 N -2.00 0.74 -2.28 1.24 3.72 -0.76 -4.97 117.46 113.16 1rm5 n PHE 283 Ca 0.04 -0.37 -0.41 0.00 -0.05 0.00 0.00 57.45 56.66 1rm5 n PHE 283 Cb 0.27 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.78 1rm5 n PHE 283 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1rm5 s ARG 284 N -1.26 4.45 -0.89 -1.08 0.52 -1.17 -3.28 118.95 116.24 1rm5 s ARG 284 Ca 0.44 2.01 -0.01 0.00 -0.52 0.00 0.00 55.73 57.65 1rm5 s ARG 284 Cb 0.24 -3.17 0.00 0.00 0.52 0.00 0.00 34.95 32.54 1rm5 s ARG 284 CO 0.33 -0.12 0.11 0.00 0.02 0.00 0.00 175.30 175.64 1rm5 s THR 286 N -2.65 5.04 -0.30 0.00 -4.23 -1.21 -5.00 115.64 107.29 1rm5 s THR 286 Ca 0.05 1.01 0.27 0.00 -1.18 0.00 0.00 61.69 61.84 1rm5 s THR 286 Cb -0.02 -3.82 0.34 0.00 1.34 0.00 0.00 72.50 70.34 1rm5 s THR 286 CO 0.07 0.44 1.76 0.44 -0.54 0.00 0.00 174.62 176.79 1rm5 h ASP 287 N 5.72 0.00 -4.25 3.99 3.32 -1.93 -3.35 116.42 119.92 1rm5 h ASP 287 Ca -0.46 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.12 1rm5 h ASP 287 Cb 1.20 0.00 0.12 0.00 0.22 0.00 0.00 39.33 40.87 1rm5 h ASP 287 CO 0.69 0.00 0.31 0.68 -1.72 0.00 0.00 179.24 179.21 1rm5 s VAL 288 N -3.35 2.56 -0.12 -1.35 -7.23 -1.26 -4.83 120.40 104.81 1rm5 s VAL 288 Ca 0.05 0.18 0.16 0.00 -1.81 0.00 0.00 61.98 60.57 1rm5 s VAL 288 Cb 0.08 -2.91 -0.11 0.00 0.56 0.00 0.00 36.38 33.99 1rm5 s VAL 288 CO 0.60 -0.24 0.92 0.28 -0.31 0.00 0.00 175.10 176.35 1rm5 h SER 289 N -1.31 0.00 -3.78 4.85 0.02 -1.32 -3.43 113.55 108.58 1rm5 h SER 289 Ca -0.49 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.38 1rm5 h SER 289 Cb 1.30 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.61 1rm5 h SER 289 CO 0.60 0.58 -0.11 -0.55 -1.14 0.00 0.00 176.83 176.21 1rm5 s SER 290 N -5.90 -0.57 -0.18 3.07 0.15 -1.06 -4.22 113.70 104.99 1rm5 s SER 290 Ca -0.02 1.07 -0.01 0.00 0.70 0.00 0.00 55.95 57.69 1rm5 s SER 290 Cb 0.09 1.06 0.05 0.00 -1.71 0.00 0.00 66.02 65.51 1rm5 s SER 290 CO 0.80 -0.19 -0.02 -0.89 1.20 0.00 0.00 173.24 174.15 1rm5 s THR 291 N 0.51 0.93 0.18 6.45 2.01 -0.59 -1.81 115.64 123.32 1rm5 s THR 291 Ca -0.02 -0.67 -0.30 0.00 0.31 0.00 0.00 61.69 61.01 1rm5 s THR 291 Cb -0.04 -1.24 -0.08 0.00 0.01 0.00 0.00 72.50 71.14 1rm5 s THR 291 CO -0.02 -0.03 1.29 -0.63 -0.69 0.00 0.00 174.62 174.54 1rm5 s ILE 292 N 1.69 3.33 -0.82 1.82 -1.09 -0.55 -0.89 121.20 124.69 1rm5 s ILE 292 Ca -0.01 1.07 -0.16 0.00 -2.23 0.00 0.00 60.65 59.33 1rm5 s ILE 292 Cb -0.16 -3.69 0.18 0.00 -1.58 0.00 0.00 42.46 37.21 1rm5 s ILE 292 CO -0.07 0.15 0.84 -0.62 -1.23 0.00 0.00 174.94 174.00 1rm5 s ASP 293 N 0.42 6.66 0.32 3.58 -1.08 -0.57 -1.06 116.67 124.94 1rm5 s ASP 293 Ca 0.57 -2.39 0.07 0.00 -0.52 0.00 0.00 52.55 50.28 1rm5 s ASP 293 Cb -0.35 -2.26 0.77 0.00 -1.46 0.00 0.00 42.92 39.61 1rm5 s ASP 293 CO 0.37 -0.75 1.80 0.77 0.52 0.00 0.00 175.17 177.88 1rm5 h SER 294 N 8.21 0.75 0.41 -0.34 4.64 -1.78 -1.79 113.55 123.64 1rm5 h SER 294 Ca 0.07 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1rm5 h SER 294 Cb 1.04 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1rm5 h SER 294 CO 0.88 0.30 0.00 -1.54 -0.87 0.00 0.00 176.83 175.60 1rm5 n SER 295 N -4.69 0.00 -0.08 4.97 3.41 -1.26 -2.81 113.62 113.15 1rm5 n SER 295 Ca 0.22 0.12 0.10 0.00 -0.26 0.00 0.00 58.87 59.05 1rm5 n SER 295 Cb 0.55 -0.33 -0.07 0.00 -0.26 0.00 0.00 64.21 64.10 1rm5 n SER 295 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1rm5 n LEU 296 N -1.33 1.13 -4.75 1.04 4.77 -0.67 -4.97 117.00 112.21 1rm5 n LEU 296 Ca 0.08 -0.50 -0.41 0.00 -0.03 0.00 0.00 56.01 55.14 1rm5 n LEU 296 Cb 0.16 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1rm5 n LEU 296 CO 0.15 0.26 1.19 -0.89 -1.33 0.00 0.00 177.39 176.77 1rm5 s THR 297 N -2.91 2.27 0.03 -5.08 2.01 -1.12 -4.81 115.64 106.02 1rm5 s THR 297 Ca 0.10 0.23 -0.02 0.00 0.31 0.00 0.00 61.69 62.32 1rm5 s THR 297 Cb 0.16 -3.15 -0.02 0.00 0.01 0.00 0.00 72.50 69.50 1rm5 s THR 297 CO 0.81 0.04 -0.00 -0.04 -0.69 0.00 0.00 174.62 174.73 1rm5 s MET 298 N -0.61 0.44 -0.05 4.92 -1.94 -1.01 -4.90 119.30 116.15 1rm5 s MET 298 Ca 0.61 -0.77 -0.00 0.00 -1.71 0.00 0.00 55.69 53.81 1rm5 s MET 298 Cb -0.46 0.16 0.03 0.00 2.01 0.00 0.00 34.83 36.57 1rm5 s MET 298 CO 0.48 -0.08 -0.01 0.08 -0.01 0.00 0.00 175.02 175.48 1rm5 s VAL 299 N -2.25 0.35 -0.06 -6.03 1.01 -1.26 -1.38 120.40 110.77 1rm5 s VAL 299 Ca -0.08 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1rm5 s VAL 299 Cb -0.04 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.85 1rm5 s VAL 299 CO -0.04 0.22 -0.14 -0.04 0.00 0.00 0.00 175.10 175.10 1rm5 s MET 300 N 1.52 2.65 -1.63 2.72 -1.94 -0.41 -4.63 119.30 117.58 1rm5 s MET 300 Ca -0.02 -0.70 0.00 0.00 -1.71 0.00 0.00 55.69 53.26 1rm5 s MET 300 Cb -0.13 -2.41 0.00 0.00 2.01 0.00 0.00 34.83 34.30 1rm5 s MET 300 CO -0.03 0.55 0.00 0.41 -0.01 0.00 0.00 175.02 175.94 1rm5 n GLY 301 N 2.53 -0.14 4.50 -0.03 0.00 -1.26 -2.02 105.19 108.78 1rm5 n GLY 301 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1rm5 n GLY 301 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rm5 n ASP 302 N -1.81 0.00 0.00 1.61 8.00 -1.26 -4.57 116.55 118.51 1rm5 n ASP 302 Ca -0.21 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.29 1rm5 n ASP 302 Cb 0.65 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 1rm5 n ASP 302 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1rm5 n ASP 303 N 0.00 0.41 -4.26 -2.24 5.68 -1.19 -1.63 116.55 113.32 1rm5 n ASP 303 Ca 0.00 -1.18 -0.39 0.00 -0.50 0.00 0.00 54.79 52.72 1rm5 n ASP 303 Cb 0.00 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 39.87 1rm5 n ASP 303 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 1rm5 s MET 304 N -0.18 2.57 -0.15 0.11 1.75 -0.86 -1.58 119.30 120.95 1rm5 s MET 304 Ca 0.00 -1.33 -0.07 0.00 -1.25 0.00 0.00 55.69 53.04 1rm5 s MET 304 Cb 0.00 -3.59 -0.04 0.00 2.84 0.00 0.00 34.83 34.04 1rm5 s MET 304 CO 0.00 -0.80 0.09 0.08 -0.65 0.00 0.00 175.02 173.74 1rm5 s VAL 305 N 1.39 5.04 -0.14 10.11 1.01 -0.05 -1.28 120.40 136.47 1rm5 s VAL 305 Ca 0.01 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.05 1rm5 s VAL 305 Cb -0.21 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 32.94 1rm5 s VAL 305 CO 0.02 0.52 -0.20 -0.75 0.00 0.00 0.00 175.10 174.69 1rm5 s LYS 306 N -0.19 3.09 -0.03 2.72 2.20 -0.48 -1.48 119.74 125.56 1rm5 s LYS 306 Ca 0.09 -0.82 0.05 0.00 -0.36 0.00 0.00 55.97 54.93 1rm5 s LYS 306 Cb -0.12 -2.49 -0.01 0.00 -1.51 0.00 0.00 37.83 33.71 1rm5 s LYS 306 CO 0.01 0.01 -0.19 0.08 -0.36 0.00 0.00 175.35 174.91 1rm5 s VAL 307 N 0.77 1.53 -0.15 4.02 1.01 -0.36 -2.39 120.40 124.83 1rm5 s VAL 307 Ca -0.07 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1rm5 s VAL 307 Cb -0.16 -1.30 -0.00 0.00 0.00 0.00 0.00 36.38 34.92 1rm5 s VAL 307 CO -0.00 0.44 -0.15 -0.63 0.00 0.00 0.00 175.10 174.75 1rm5 s ILE 308 N -0.15 2.70 -0.01 2.22 -1.09 -1.26 -1.44 121.20 122.17 1rm5 s ILE 308 Ca 0.00 -0.76 0.01 0.00 -2.23 0.00 0.00 60.65 57.67 1rm5 s ILE 308 Cb -0.10 -2.14 0.01 0.00 -1.58 0.00 0.00 42.46 38.64 1rm5 s ILE 308 CO 0.01 0.51 -0.04 0.00 -1.23 0.00 0.00 174.94 174.20 1rm5 s ALA 309 N 0.77 0.42 0.27 9.38 0.00 -0.68 -1.52 121.76 130.41 1rm5 s ALA 309 Ca -0.06 -0.12 -0.04 0.00 0.00 0.00 0.00 51.96 51.74 1rm5 s ALA 309 Cb -0.15 -0.18 -0.05 0.00 0.00 0.00 0.00 23.12 22.73 1rm5 s ALA 309 CO 0.01 0.06 0.52 -1.58 0.00 0.00 0.00 175.76 174.76 1rm5 s TRP 310 N 0.23 3.48 -0.27 0.00 0.52 -0.07 -1.03 118.94 121.79 1rm5 s TRP 310 Ca -0.02 0.59 -0.24 0.00 0.02 0.00 0.00 56.10 56.45 1rm5 s TRP 310 Cb -0.06 -2.06 0.07 0.00 -1.15 0.00 0.00 33.47 30.28 1rm5 s TRP 310 CO -0.00 0.22 0.71 1.52 0.02 0.00 0.00 176.95 179.42 1rm5 s TYR 311 N -2.02 -0.83 -0.61 -1.98 1.13 -0.75 -1.54 117.35 110.75 1rm5 s TYR 311 Ca 0.43 1.95 -0.22 0.00 -1.41 0.00 0.00 57.07 57.82 1rm5 s TYR 311 Cb -0.11 0.32 0.06 0.00 -1.10 0.00 0.00 41.96 41.14 1rm5 s TYR 311 CO 0.29 -0.40 0.91 0.34 -2.51 0.00 0.00 175.55 174.18 1rm5 s ASP 312 N 0.57 6.22 0.58 -0.18 -1.08 -1.26 -1.16 116.67 120.36 1rm5 s ASP 312 Ca -0.02 -0.83 0.33 0.00 -0.52 0.00 0.00 52.55 51.52 1rm5 s ASP 312 Cb -0.05 -2.40 1.79 0.00 -1.46 0.00 0.00 42.92 40.79 1rm5 s ASP 312 CO -0.02 -1.31 2.19 -0.55 0.52 0.00 0.00 175.17 176.00 1rm5 h ASN 313 N 9.42 0.00 0.00 -0.34 -1.07 -1.93 -1.94 115.58 119.72 1rm5 h ASN 313 Ca -0.28 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 56.03 1rm5 h ASN 313 Cb 1.07 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.32 1rm5 h ASN 313 CO 1.13 0.05 -0.81 -0.62 0.07 0.00 0.00 177.43 177.25 1rm5 n GLU 314 N -3.49 0.49 -0.03 4.14 1.02 -1.26 -4.29 120.64 117.21 1rm5 n GLU 314 Ca -0.02 0.48 -0.14 0.00 -0.02 0.00 0.00 57.16 57.45 1rm5 n GLU 314 Cb 0.16 -1.65 -0.10 0.00 -0.02 0.00 0.00 31.44 29.83 1rm5 n GLU 314 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 1rm5 h TRP 315 N -1.00 0.23 -0.77 -0.32 2.91 -1.94 -2.44 115.95 112.61 1rm5 h TRP 315 Ca -0.09 -0.10 -0.01 0.00 1.13 0.00 0.00 58.89 59.81 1rm5 h TRP 315 Cb 0.77 -0.03 -0.04 0.00 -0.51 0.00 0.00 29.16 29.35 1rm5 h TRP 315 CO -0.19 0.83 0.43 0.78 -1.03 0.00 0.00 178.44 179.26 1rm5 h GLY 316 N -0.44 1.15 1.06 2.65 0.00 -1.49 -1.67 103.07 104.32 1rm5 h GLY 316 Ca -0.01 -0.52 -0.08 0.00 0.00 0.00 0.00 47.33 46.72 1rm5 h GLY 316 CO 0.04 0.50 0.08 -1.82 0.00 0.00 0.00 176.54 175.33 1rm5 h TYR 317 N 1.07 1.12 -0.16 5.60 3.20 -1.65 -2.80 116.97 123.36 1rm5 h TYR 317 Ca 0.27 -0.17 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 1rm5 h TYR 317 Cb 0.03 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 37.98 1rm5 h TYR 317 CO 0.00 0.96 -0.10 0.77 -1.64 0.00 0.00 178.16 178.15 1rm5 h SER 318 N 0.96 0.23 -0.04 -2.11 0.02 -1.03 -1.43 113.55 110.14 1rm5 h SER 318 Ca 0.19 -0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 61.00 1rm5 h SER 318 Cb 0.46 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1rm5 h SER 318 CO 0.02 0.37 -0.23 1.56 -1.14 0.00 0.00 176.83 177.40 1rm5 h GLN 319 N 0.24 0.45 -0.13 3.45 1.08 -1.06 -2.48 115.11 116.66 1rm5 h GLN 319 Ca 0.05 -0.16 -0.12 0.00 -1.45 0.00 0.00 58.65 56.97 1rm5 h GLN 319 Cb 0.33 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 1rm5 h GLN 319 CO 0.02 0.66 -0.46 0.00 -0.95 0.00 0.00 178.83 178.10 1rm5 h ARG 320 N 0.40 0.33 -0.67 1.46 2.47 -1.08 -1.95 114.38 115.35 1rm5 h ARG 320 Ca 0.06 -0.18 -0.06 0.00 -1.26 0.00 0.00 59.98 58.55 1rm5 h ARG 320 Cb 0.63 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.93 1rm5 h ARG 320 CO 0.04 0.73 0.19 0.28 0.56 0.00 0.00 179.97 181.77 1rm5 h VAL 321 N 0.27 1.25 -0.46 2.04 2.07 -1.02 -1.02 116.25 119.39 1rm5 h VAL 321 Ca 0.02 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 1rm5 h VAL 321 Cb 0.91 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1rm5 h VAL 321 CO 0.08 0.34 0.11 0.58 0.02 0.00 0.00 177.57 178.70 1rm5 h VAL 322 N 0.98 1.24 -0.68 2.57 2.07 -1.32 -1.72 116.25 119.38 1rm5 h VAL 322 Ca 0.21 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 66.94 1rm5 h VAL 322 Cb 0.32 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1rm5 h VAL 322 CO -0.00 0.29 0.43 0.44 0.02 0.00 0.00 177.57 178.75 1rm5 h ASP 323 N 0.61 0.71 -0.08 0.57 3.32 -0.97 -0.65 116.42 119.94 1rm5 h ASP 323 Ca 0.14 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.07 1rm5 h ASP 323 Cb 0.32 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1rm5 h ASP 323 CO 0.00 0.50 -0.34 0.25 -1.72 0.00 0.00 179.24 177.93 1rm5 h LEU 324 N 0.85 0.59 -1.09 1.55 5.85 -1.06 -2.49 115.31 119.51 1rm5 h LEU 324 Ca 0.27 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 1rm5 h LEU 324 Cb 0.00 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1rm5 h LEU 324 CO -0.10 0.88 -0.14 0.00 -0.34 0.00 0.00 178.44 178.74 1rm5 h ALA 325 N 1.15 1.24 -0.38 1.25 0.00 -0.78 -2.04 119.26 119.70 1rm5 h ALA 325 Ca 0.05 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1rm5 h ALA 325 Cb 0.82 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1rm5 h ALA 325 CO 0.07 0.50 -0.09 -0.44 0.00 0.00 0.00 179.25 179.28 1rm5 h ASP 326 N 0.44 0.63 -0.58 0.00 5.19 -0.74 -2.46 116.42 118.90 1rm5 h ASP 326 Ca 0.08 -0.17 -0.10 0.00 -0.62 0.00 0.00 57.03 56.22 1rm5 h ASP 326 Cb 0.51 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.83 1rm5 h ASP 326 CO 0.03 0.76 -0.05 0.40 -3.12 0.00 0.00 179.24 177.26 1rm5 h ILE 327 N 0.59 1.27 -0.98 0.35 2.04 -0.98 -1.83 117.51 117.96 1rm5 h ILE 327 Ca 0.11 -1.21 0.03 0.00 1.00 0.00 0.00 64.86 64.79 1rm5 h ILE 327 Cb 0.51 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 1rm5 h ILE 327 CO 0.03 0.43 0.65 0.58 0.00 0.00 0.00 178.15 179.84 1rm5 h VAL 328 N 0.95 1.20 -0.44 1.67 2.07 -1.06 -2.07 116.25 118.56 1rm5 h VAL 328 Ca 0.16 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 1rm5 h VAL 328 Cb 0.61 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1rm5 h VAL 328 CO 0.04 0.23 -0.09 0.00 0.02 0.00 0.00 177.57 177.77 1rm5 h ALA 329 N 1.39 0.60 0.00 1.67 0.00 -1.14 -2.92 119.26 118.86 1rm5 h ALA 329 Ca 0.38 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1rm5 h ALA 329 Cb -0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1rm5 h ALA 329 CO -0.11 0.48 -0.38 -0.91 0.00 0.00 0.00 179.25 178.33 1rm5 h ASN 330 N 0.67 0.00 -0.71 0.00 2.35 -0.95 -3.04 115.58 113.90 1rm5 h ASN 330 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1rm5 h ASN 330 Cb 0.62 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.99 1rm5 h ASN 330 CO 0.04 0.38 0.00 0.29 -1.65 0.00 0.00 177.43 176.49 1rm5 n LYS 331 N -3.73 2.98 -2.20 0.81 4.76 -0.81 -4.98 118.16 114.99 1rm5 n LYS 331 Ca -0.01 -2.70 -0.41 0.00 -2.87 0.00 0.00 58.31 52.32 1rm5 n LYS 331 Cb 0.46 -1.66 -0.03 0.00 -1.84 0.00 0.00 35.03 31.96 1rm5 n LYS 331 CO 0.00 0.00 0.00 -0.46 -1.37 0.00 0.00 177.40 175.57 1rm5 s TRP 332 N -1.24 3.23 -0.38 2.13 -0.11 -1.11 -4.63 118.94 116.82 1rm5 s TRP 332 Ca 0.50 1.23 0.11 0.00 1.22 0.00 0.00 56.10 59.16 1rm5 s TRP 332 Cb 0.28 -3.62 0.33 0.00 -1.50 0.00 0.00 33.47 28.95 1rm5 s TRP 332 CO 0.31 -1.91 0.73 0.00 -4.62 0.00 0.00 176.95 171.46 1rm5 n GLN 333 N 2.42 0.92 0.00 5.86 10.64 -1.26 -5.09 117.38 130.87 1rm5 n GLN 333 Ca 0.05 -3.21 0.00 0.00 -1.83 0.00 0.00 57.00 52.02 1rm5 n GLN 333 Cb 0.42 -1.56 0.00 0.00 -0.86 0.00 0.00 30.24 28.24 1rm5 n GLN 333 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23