#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rm6 s ASN 2 N 0.00 6.88 0.15 6.12 0.01 -1.26 -5.02 114.94 121.82 1rm6 s ASN 2 Ca 0.00 1.08 -0.31 0.00 -0.71 0.00 0.00 52.86 52.92 1rm6 s ASN 2 Cb 0.00 -2.42 -0.10 0.00 0.41 0.00 0.00 41.25 39.14 1rm6 s ASN 2 CO 0.00 -0.34 1.55 -0.63 -1.51 0.00 0.00 177.10 176.17 1rm6 s ILE 3 N 1.97 2.75 0.09 0.60 1.01 -1.26 -5.04 121.20 121.31 1rm6 s ILE 3 Ca 0.36 0.51 -0.00 0.00 0.00 0.00 0.00 60.65 61.52 1rm6 s ILE 3 Cb -0.16 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 1rm6 s ILE 3 CO 0.12 0.04 -0.02 -0.76 0.00 0.00 0.00 174.94 174.32 1rm6 s LEU 4 N 1.28 2.32 0.82 2.97 1.43 -1.26 -4.67 118.68 121.57 1rm6 s LEU 4 Ca 0.70 -1.06 -0.10 0.00 -1.03 0.00 0.00 54.13 52.64 1rm6 s LEU 4 Cb -0.42 0.13 0.09 0.00 0.03 0.00 0.00 46.19 46.01 1rm6 s LEU 4 CO 0.31 -0.59 1.11 0.42 0.23 0.00 0.00 176.35 177.83 1rm6 s THR 5 N -3.85 2.93 -1.56 5.49 -4.23 -1.26 -4.86 115.64 108.30 1rm6 s THR 5 Ca 0.13 0.30 -0.09 0.00 -1.18 0.00 0.00 61.69 60.85 1rm6 s THR 5 Cb 0.07 -2.65 -0.04 0.00 1.34 0.00 0.00 72.50 71.22 1rm6 s THR 5 CO -0.05 -0.39 2.83 -0.67 -0.54 0.00 0.00 174.62 175.79 1rm6 n ASP 6 N -3.75 8.50 -4.86 3.99 2.03 -1.26 -4.94 116.55 116.25 1rm6 n ASP 6 Ca 0.10 -2.69 -0.31 0.00 0.52 0.00 0.00 54.79 52.40 1rm6 n ASP 6 Cb 0.53 -1.52 0.01 0.00 -0.72 0.00 0.00 41.12 39.41 1rm6 n ASP 6 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1rm6 s PHE 7 N 1.53 3.56 0.23 -0.67 -0.12 -1.26 -4.97 117.98 116.28 1rm6 s PHE 7 Ca 0.66 1.33 -0.13 0.00 -0.05 0.00 0.00 56.93 58.74 1rm6 s PHE 7 Cb 0.18 -2.74 -0.08 0.00 -0.63 0.00 0.00 43.02 39.75 1rm6 s PHE 7 CO -0.07 -0.69 0.61 1.03 -0.05 0.00 0.00 175.22 176.05 1rm6 s ARG 8 N -5.01 3.94 -0.30 1.99 1.81 -0.57 -4.92 118.95 115.90 1rm6 s ARG 8 Ca 0.56 0.48 0.03 0.00 -1.72 0.00 0.00 55.73 55.08 1rm6 s ARG 8 Cb -0.11 -2.69 0.07 0.00 -0.45 0.00 0.00 34.95 31.77 1rm6 s ARG 8 CO 0.51 0.33 -0.03 0.99 -0.68 0.00 0.00 175.30 176.41 1rm6 s THR 9 N -1.74 2.34 0.11 0.02 2.01 -1.26 -0.68 115.64 116.44 1rm6 s THR 9 Ca 0.46 -1.86 -0.21 0.00 0.31 0.00 0.00 61.69 60.39 1rm6 s THR 9 Cb -0.12 -2.50 -0.07 0.00 0.01 0.00 0.00 72.50 69.81 1rm6 s THR 9 CO 0.20 -0.25 0.64 -1.00 -0.69 0.00 0.00 174.62 173.51 1rm6 s HIS 10 N 1.05 3.82 -0.59 4.92 3.76 -0.06 -4.95 115.29 123.25 1rm6 s HIS 10 Ca -0.01 1.38 0.06 0.00 -0.15 0.00 0.00 55.06 56.33 1rm6 s HIS 10 Cb -0.20 -2.58 0.21 0.00 1.11 0.00 0.00 32.58 31.12 1rm6 s HIS 10 CO -0.06 0.55 0.56 0.54 -0.85 0.00 0.00 174.74 175.49 1rm6 n ARG 11 N 1.59 1.64 -1.88 1.40 1.74 -1.26 -0.39 116.66 119.49 1rm6 n ARG 11 Ca -0.08 -4.15 -0.38 0.00 -0.77 0.00 0.00 57.85 52.47 1rm6 n ARG 11 Cb 0.50 -2.01 0.03 0.00 -1.02 0.00 0.00 32.46 29.96 1rm6 n ARG 11 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1rm6 s PRO 12 N -1.53 3.19 0.09 5.56 0.04 -1.26 -4.95 135.00 136.15 1rm6 s PRO 12 Ca 0.33 2.10 0.23 0.00 0.04 0.00 0.00 61.00 63.70 1rm6 s PRO 12 Cb 0.07 -2.22 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 1rm6 s PRO 12 CO -0.11 -1.11 0.95 0.00 0.04 0.00 0.00 177.00 176.77 1rm6 n ALA 13 N -1.05 3.01 -2.16 8.56 0.00 -1.26 -3.55 120.51 124.06 1rm6 n ALA 13 Ca 0.11 -0.36 -0.10 0.00 0.00 0.00 0.00 53.44 53.08 1rm6 n ALA 13 Cb 0.46 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.83 1rm6 n ALA 13 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1rm6 s THR 14 N -3.30 0.57 0.30 0.00 -4.23 -1.26 -2.59 115.64 105.13 1rm6 s THR 14 Ca 0.01 -1.92 -0.01 0.00 -1.18 0.00 0.00 61.69 58.59 1rm6 s THR 14 Cb 0.13 -1.72 0.22 0.00 1.34 0.00 0.00 72.50 72.47 1rm6 s THR 14 CO 0.81 -0.84 1.92 -0.07 -0.54 0.00 0.00 174.62 175.90 1rm6 h LEU 15 N 2.97 0.84 -0.58 4.79 3.38 -1.93 -1.80 115.31 122.97 1rm6 h LEU 15 Ca -0.35 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 1rm6 h LEU 15 Cb 1.17 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 1rm6 h LEU 15 CO 0.64 0.69 0.29 0.00 0.09 0.00 0.00 178.44 180.15 1rm6 h ALA 16 N 1.45 0.75 -0.70 1.53 0.00 -1.99 -0.36 119.26 119.94 1rm6 h ALA 16 Ca 0.24 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1rm6 h ALA 16 Cb 0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1rm6 h ALA 16 CO -0.04 0.30 0.23 -0.44 0.00 0.00 0.00 179.25 179.31 1rm6 h ASP 17 N 0.79 0.99 -0.07 0.00 3.32 -1.89 -1.12 116.42 118.45 1rm6 h ASP 17 Ca 0.20 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1rm6 h ASP 17 Cb 0.10 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 1rm6 h ASP 17 CO -0.03 0.92 0.03 0.00 -1.72 0.00 0.00 179.24 178.44 1rm6 h ALA 18 N 1.22 0.09 -0.72 3.45 0.00 -0.79 -0.82 119.26 121.69 1rm6 h ALA 18 Ca 0.23 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1rm6 h ALA 18 Cb 0.27 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1rm6 h ALA 18 CO -0.01 -0.34 0.43 0.28 0.00 0.00 0.00 179.25 179.60 1rm6 h VAL 19 N -0.03 1.01 -0.85 0.00 2.07 -0.94 -1.22 116.25 116.29 1rm6 h VAL 19 Ca 0.02 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1rm6 h VAL 19 Cb 0.14 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.02 1rm6 h VAL 19 CO -0.00 0.14 0.45 0.78 0.02 0.00 0.00 177.57 178.97 1rm6 h ASN 20 N 0.79 1.07 0.17 0.57 2.35 -0.95 -2.42 115.58 117.16 1rm6 h ASN 20 Ca 0.32 -0.10 -0.10 0.00 -0.55 0.00 0.00 56.30 55.86 1rm6 h ASN 20 Cb 0.15 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1rm6 h ASN 20 CO -0.17 0.86 -0.38 0.00 -1.65 0.00 0.00 177.43 176.10 1rm6 h ALA 21 N 1.31 1.12 0.00 -0.83 0.00 -0.48 -3.01 119.26 117.35 1rm6 h ALA 21 Ca 0.30 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1rm6 h ALA 21 Cb 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1rm6 h ALA 21 CO -0.05 0.57 0.00 1.28 0.00 0.00 0.00 179.25 181.06 1rm6 n LEU 22 N -4.05 0.00 0.20 0.00 4.77 -0.52 -3.20 117.00 114.19 1rm6 n LEU 22 Ca -0.01 0.29 0.07 0.00 -0.03 0.00 0.00 56.01 56.33 1rm6 n LEU 22 Cb 0.46 -0.29 0.37 0.00 -2.33 0.00 0.00 43.42 41.63 1rm6 n LEU 22 CO 0.42 -0.12 0.72 0.00 -1.33 0.00 0.00 177.39 177.08 1rm6 h ALA 23 N 2.86 1.00 -2.31 -1.18 0.00 -1.44 -3.38 119.26 114.80 1rm6 h ALA 23 Ca 0.00 -0.29 -0.52 0.00 0.00 0.00 0.00 54.91 54.10 1rm6 h ALA 23 Cb 0.18 -0.05 0.17 0.00 0.00 0.00 0.00 17.79 18.08 1rm6 h ALA 23 CO 0.00 0.40 0.27 0.00 0.00 0.00 0.00 179.25 179.93 1rm6 s ALA 24 N -3.60 1.85 0.53 0.00 0.00 -1.20 -4.98 121.76 114.36 1rm6 s ALA 24 Ca 0.00 0.46 -0.20 0.00 0.00 0.00 0.00 51.96 52.23 1rm6 s ALA 24 Cb 0.11 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 19.79 1rm6 s ALA 24 CO 0.67 -2.28 1.15 -1.21 0.00 0.00 0.00 175.76 174.10 1rm6 s GLU 25 N -4.72 3.37 -1.46 0.00 2.02 -1.26 -3.75 118.70 112.90 1rm6 s GLU 25 Ca 0.65 1.69 -0.03 0.00 0.02 0.00 0.00 54.97 57.29 1rm6 s GLU 25 Cb -0.21 -2.07 0.02 0.00 0.10 0.00 0.00 34.13 31.97 1rm6 s GLU 25 CO 0.56 -0.85 0.46 0.00 0.02 0.00 0.00 175.26 175.45 1rm6 n ALA 26 N -1.18 -1.89 -2.71 5.21 0.00 -1.26 -4.62 120.51 114.05 1rm6 n ALA 26 Ca 0.11 -0.23 -0.31 0.00 0.00 0.00 0.00 53.44 53.01 1rm6 n ALA 26 Cb 0.50 -1.78 -0.16 0.00 0.00 0.00 0.00 19.45 18.01 1rm6 n ALA 26 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1rm6 s THR 27 N -3.88 2.02 0.04 0.00 -4.23 -1.25 0.05 115.64 108.40 1rm6 s THR 27 Ca 0.12 -1.05 0.07 0.00 -1.18 0.00 0.00 61.69 59.64 1rm6 s THR 27 Cb -0.06 -1.71 -0.03 0.00 1.34 0.00 0.00 72.50 72.04 1rm6 s THR 27 CO 0.90 0.56 -0.20 -0.76 -0.54 0.00 0.00 174.62 174.58 1rm6 s LEU 28 N -0.19 2.17 0.55 4.79 1.43 -0.62 -4.99 118.68 121.82 1rm6 s LEU 28 Ca -0.02 -0.52 -0.19 0.00 -1.03 0.00 0.00 54.13 52.36 1rm6 s LEU 28 Cb -0.13 -0.94 -0.06 0.00 0.03 0.00 0.00 46.19 45.09 1rm6 s LEU 28 CO 0.03 0.15 1.13 -2.84 0.23 0.00 0.00 176.35 175.05 1rm6 s PRO 29 N -1.19 3.33 -0.06 1.29 0.02 -1.26 -0.37 135.00 136.75 1rm6 s PRO 29 Ca 0.07 1.61 0.00 0.00 0.02 0.00 0.00 61.00 62.70 1rm6 s PRO 29 Cb -0.09 -2.00 0.02 0.00 0.02 0.00 0.00 34.50 32.45 1rm6 s PRO 29 CO 0.02 -0.87 -0.03 -1.17 -0.33 0.00 0.00 177.00 174.61 1rm6 s LEU 30 N -3.84 1.06 0.00 -5.54 2.96 0.33 -4.73 118.68 108.91 1rm6 s LEU 30 Ca 0.73 -0.14 0.00 0.00 -0.22 0.00 0.00 54.13 54.50 1rm6 s LEU 30 Cb -0.24 -0.51 0.00 0.00 0.50 0.00 0.00 46.19 45.94 1rm6 s LEU 30 CO 0.28 -0.11 0.00 0.61 -1.32 0.00 0.00 176.35 175.81 1rm6 n GLY 31 N 4.55 0.48 0.03 7.98 0.00 -1.26 -0.63 105.19 116.33 1rm6 n GLY 31 Ca -0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.98 1rm6 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rm6 n ALA 32 N -3.00 2.19 -1.00 4.61 0.00 -1.26 -4.70 120.51 117.35 1rm6 n ALA 32 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 53.44 53.37 1rm6 n ALA 32 Cb 0.00 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.02 1rm6 n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rm6 n GLY 33 N 1.16 0.47 0.26 0.00 0.00 -1.26 -4.92 105.19 100.90 1rm6 n GLY 33 Ca 0.06 -0.04 0.16 0.00 0.00 0.00 0.00 46.02 46.19 1rm6 n GLY 33 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1rm6 h THR 34 N 0.00 0.02 0.00 2.61 1.35 -1.96 -1.47 112.91 113.46 1rm6 h THR 34 Ca -0.00 -0.66 -0.37 0.00 -0.55 0.00 0.00 66.41 64.84 1rm6 h THR 34 Cb 0.07 1.64 -0.06 0.00 -1.73 0.00 0.00 68.15 68.07 1rm6 h THR 34 CO 0.00 0.01 -2.30 -0.67 -0.25 0.00 0.00 175.52 172.31 1rm6 n ASP 35 N -3.10 1.98 -0.14 5.36 4.64 -1.26 -4.59 116.55 119.43 1rm6 n ASP 35 Ca 0.01 0.08 -0.12 0.00 -1.38 0.00 0.00 54.79 53.38 1rm6 n ASP 35 Cb 0.37 -0.52 -0.01 0.00 -1.04 0.00 0.00 41.12 39.91 1rm6 n ASP 35 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 1rm6 h LEU 36 N -0.42 0.98 -0.39 -2.67 5.85 -1.96 -2.99 115.31 113.71 1rm6 h LEU 36 Ca -0.55 -0.43 -0.15 0.00 0.84 0.00 0.00 57.88 57.59 1rm6 h LEU 36 Cb 1.65 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.40 1rm6 h LEU 36 CO -0.22 1.20 -0.35 -0.07 -0.34 0.00 0.00 178.44 178.66 1rm6 h LEU 37 N 0.78 0.99 -1.13 2.25 3.38 -1.55 0.13 115.31 120.15 1rm6 h LEU 37 Ca 0.09 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1rm6 h LEU 37 Cb 0.86 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1rm6 h LEU 37 CO 0.08 1.24 0.39 -0.65 0.09 0.00 0.00 178.44 179.58 1rm6 h PRO 38 N 0.75 0.99 -0.26 1.13 0.11 -1.74 0.57 132.00 133.55 1rm6 h PRO 38 Ca 0.07 -0.11 -0.06 0.00 0.11 0.00 0.00 66.00 66.01 1rm6 h PRO 38 Cb 0.95 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 1rm6 h PRO 38 CO 0.09 0.73 -0.07 -0.91 -0.21 0.00 0.00 178.00 177.63 1rm6 h ASN 39 N 0.99 0.52 -0.25 -2.05 4.21 -1.28 -2.10 115.58 115.62 1rm6 h ASN 39 Ca 0.25 -0.37 -0.06 0.00 1.21 0.00 0.00 56.30 57.33 1rm6 h ASN 39 Cb 0.03 -0.14 -0.02 0.00 -1.12 0.00 0.00 38.32 37.07 1rm6 h ASN 39 CO -0.04 0.77 -0.04 -0.07 -1.29 0.00 0.00 177.43 176.76 1rm6 h LEU 40 N 0.26 0.56 -1.25 1.61 3.38 -0.43 -0.99 115.31 118.44 1rm6 h LEU 40 Ca 0.07 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1rm6 h LEU 40 Cb 0.55 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1rm6 h LEU 40 CO 0.03 0.66 -0.06 0.03 0.09 0.00 0.00 178.44 179.20 1rm6 h ARG 41 N 0.56 0.44 -0.00 1.13 3.08 -0.74 -1.12 114.38 117.73 1rm6 h ARG 41 Ca 0.11 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1rm6 h ARG 41 Cb 0.42 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1rm6 h ARG 41 CO 0.02 0.51 0.00 0.54 -1.07 0.00 0.00 179.97 179.97 1rm6 n ARG 42 N -4.27 1.07 -0.75 0.04 1.74 -0.80 -4.90 116.66 108.78 1rm6 n ARG 42 Ca 0.01 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1rm6 n ARG 42 Cb 0.26 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 1rm6 n ARG 42 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rm6 n GLY 43 N 1.01 0.64 0.00 -0.13 0.00 -0.42 -2.03 105.19 104.26 1rm6 n GLY 43 Ca 0.23 -0.71 0.07 0.00 0.00 0.00 0.00 46.02 45.62 1rm6 n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rm6 n LEU 44 N 0.00 0.00 -3.52 0.99 4.77 -0.44 -4.79 117.00 114.01 1rm6 n LEU 44 Ca 0.00 0.31 -0.13 0.00 -0.03 0.00 0.00 56.01 56.16 1rm6 n LEU 44 Cb 0.04 -0.31 -0.05 0.00 -2.33 0.00 0.00 43.42 40.78 1rm6 n LEU 44 CO 0.00 -0.16 0.57 -0.83 -1.33 0.00 0.00 177.39 175.65 1rm6 s GLY 45 N -2.62 -0.47 -0.49 -0.72 0.00 -1.26 -4.95 107.32 96.80 1rm6 s GLY 45 Ca 0.13 1.37 0.07 0.00 0.00 0.00 0.00 44.72 46.30 1rm6 s GLY 45 CO 0.24 0.77 0.65 1.42 0.00 0.00 0.00 173.10 176.18 1rm6 n HIS 46 N 0.50 1.39 -2.11 1.90 8.25 -1.26 -4.89 115.22 118.99 1rm6 n HIS 46 Ca -0.15 -3.82 -0.36 0.00 -0.26 0.00 0.00 57.72 53.13 1rm6 n HIS 46 Cb 0.59 -0.44 0.02 0.00 1.12 0.00 0.00 29.99 31.28 1rm6 n HIS 46 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1rm6 s PRO 47 N -1.91 3.22 0.13 -0.41 0.04 -1.26 -4.94 135.00 129.87 1rm6 s PRO 47 Ca 0.38 1.78 0.22 0.00 0.04 0.00 0.00 61.00 63.41 1rm6 s PRO 47 Cb 0.19 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.60 1rm6 s PRO 47 CO -0.07 -1.00 0.88 0.00 0.04 0.00 0.00 177.00 176.85 1rm6 n ALA 48 N -1.31 2.51 -3.52 8.56 0.00 0.11 -4.39 120.51 122.47 1rm6 n ALA 48 Ca 0.12 -0.34 -0.16 0.00 0.00 0.00 0.00 53.44 53.06 1rm6 n ALA 48 Cb 0.50 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.89 1rm6 n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rm6 s ALA 49 N -3.34 -1.78 0.01 0.00 0.00 -1.02 -1.51 121.76 114.13 1rm6 s ALA 49 Ca -0.03 1.25 0.08 0.00 0.00 0.00 0.00 51.96 53.27 1rm6 s ALA 49 Cb 0.10 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 1rm6 s ALA 49 CO 0.82 -0.42 -0.26 -0.51 0.00 0.00 0.00 175.76 175.39 1rm6 s LEU 50 N -1.41 2.10 -0.41 0.00 1.43 0.14 -1.59 118.68 118.95 1rm6 s LEU 50 Ca -0.07 -0.52 -0.05 0.00 -1.03 0.00 0.00 54.13 52.46 1rm6 s LEU 50 Cb -0.00 -1.29 0.10 0.00 0.03 0.00 0.00 46.19 45.03 1rm6 s LEU 50 CO 0.05 0.29 0.21 -0.69 0.23 0.00 0.00 176.35 176.44 1rm6 s VAL 51 N -0.69 3.60 -0.06 -1.59 1.01 0.50 -0.88 120.40 122.30 1rm6 s VAL 51 Ca 0.10 -1.77 -0.30 0.00 0.00 0.00 0.00 61.98 60.01 1rm6 s VAL 51 Cb -0.10 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 1rm6 s VAL 51 CO 0.00 -0.58 1.49 -0.62 0.00 0.00 0.00 175.10 175.39 1rm6 s ASP 52 N 1.94 6.78 0.00 3.32 2.15 0.47 -0.51 116.67 130.82 1rm6 s ASP 52 Ca 0.05 2.09 0.23 0.00 0.43 0.00 0.00 52.55 55.35 1rm6 s ASP 52 Cb -0.23 -2.54 0.13 0.00 -0.30 0.00 0.00 42.92 39.98 1rm6 s ASP 52 CO -0.02 -0.82 1.15 0.18 -0.17 0.00 0.00 175.17 175.49 1rm6 n LEU 53 N 6.40 0.79 0.08 -1.34 4.77 0.19 -3.98 117.00 123.92 1rm6 n LEU 53 Ca 0.15 -0.27 0.10 0.00 -0.03 0.00 0.00 56.01 55.96 1rm6 n LEU 53 Cb 0.43 -0.12 0.43 0.00 -2.33 0.00 0.00 43.42 41.84 1rm6 n LEU 53 CO 0.60 0.19 0.82 0.35 -1.33 0.00 0.00 177.39 178.02 1rm6 n THR 54 N -1.45 0.84 -0.14 -5.08 -2.24 -1.26 -2.39 114.28 102.56 1rm6 n THR 54 Ca 0.05 0.20 0.12 0.00 -2.27 0.00 0.00 64.05 62.14 1rm6 n THR 54 Cb 0.34 -1.04 0.28 0.00 -2.10 0.00 0.00 70.33 67.80 1rm6 n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rm6 n GLY 55 N 0.14 2.25 3.64 3.38 0.00 -1.26 -4.92 105.19 108.42 1rm6 n GLY 55 Ca 0.03 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 1rm6 n GLY 55 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rm6 s ILE 56 N -1.15 4.70 0.23 -0.61 1.01 -1.00 -4.52 121.20 119.85 1rm6 s ILE 56 Ca 0.44 1.67 -0.31 0.00 0.00 0.00 0.00 60.65 62.46 1rm6 s ILE 56 Cb 0.24 -4.25 -0.10 0.00 0.01 0.00 0.00 42.46 38.35 1rm6 s ILE 56 CO 0.32 -0.24 1.54 -1.81 0.00 0.00 0.00 174.94 174.75 1rm6 s ASP 57 N 1.43 6.55 0.00 3.58 1.01 -1.07 -2.26 116.67 125.91 1rm6 s ASP 57 Ca 0.40 2.73 0.00 0.00 0.71 0.00 0.00 52.55 56.38 1rm6 s ASP 57 Cb -0.14 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.17 1rm6 s ASP 57 CO 0.10 -0.81 0.00 0.61 0.21 0.00 0.00 175.17 175.28 1rm6 n GLY 58 N 2.83 1.44 0.02 0.21 0.00 -1.26 -4.90 105.19 103.54 1rm6 n GLY 58 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.23 1rm6 n GLY 58 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1rm6 n LEU 59 N 0.00 0.13 -0.93 0.99 7.94 -0.96 -3.09 117.00 121.08 1rm6 n LEU 59 Ca 0.00 0.52 0.08 0.00 -1.11 0.00 0.00 56.01 55.50 1rm6 n LEU 59 Cb 0.00 -0.49 0.22 0.00 0.53 0.00 0.00 43.42 43.68 1rm6 n LEU 59 CO 0.00 -0.15 0.68 0.00 -1.11 0.00 0.00 177.39 176.82 1rm6 n ALA 60 N -1.55 2.27 -1.77 1.96 0.00 -1.26 -0.73 120.51 119.44 1rm6 n ALA 60 Ca 0.05 -1.18 -0.40 0.00 0.00 0.00 0.00 53.44 51.91 1rm6 n ALA 60 Cb 0.28 -0.64 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 1rm6 n ALA 60 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rm6 s THR 61 N -1.02 3.06 -0.09 0.00 2.01 -1.18 -4.19 115.64 114.23 1rm6 s THR 61 Ca 0.33 1.05 0.03 0.00 0.31 0.00 0.00 61.69 63.41 1rm6 s THR 61 Cb 0.18 -3.66 -0.01 0.00 0.01 0.00 0.00 72.50 69.02 1rm6 s THR 61 CO 0.23 0.23 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.57 1rm6 s ILE 62 N -1.19 2.54 0.19 1.82 1.01 -1.26 -0.93 121.20 123.38 1rm6 s ILE 62 Ca 0.48 -0.87 -0.13 0.00 0.00 0.00 0.00 60.65 60.14 1rm6 s ILE 62 Cb -0.36 -2.00 0.01 0.00 0.01 0.00 0.00 42.46 40.12 1rm6 s ILE 62 CO 0.46 0.55 0.41 -0.94 0.00 0.00 0.00 174.94 175.42 1rm6 s SER 63 N 0.06 -0.10 0.09 3.58 1.04 -0.15 -5.01 113.70 113.21 1rm6 s SER 63 Ca -0.08 -0.72 0.07 0.00 0.48 0.00 0.00 55.95 55.69 1rm6 s SER 63 Cb -0.15 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 1rm6 s SER 63 CO 0.05 -0.99 -0.09 0.42 0.98 0.00 0.00 173.24 173.61 1rm6 s THR 64 N -3.94 3.41 0.45 2.02 -4.23 -1.26 -0.32 115.64 111.77 1rm6 s THR 64 Ca 0.15 -1.20 0.08 0.00 -1.18 0.00 0.00 61.69 59.54 1rm6 s THR 64 Cb 0.01 -2.58 0.02 0.00 1.34 0.00 0.00 72.50 71.29 1rm6 s THR 64 CO 0.00 0.15 0.60 -0.76 -0.54 0.00 0.00 174.62 174.07 1rm6 s LEU 65 N -2.11 3.56 0.36 4.79 1.43 0.11 -4.93 118.68 121.89 1rm6 s LEU 65 Ca 0.21 -0.50 0.12 0.00 -1.03 0.00 0.00 54.13 52.93 1rm6 s LEU 65 Cb -0.11 -2.48 0.90 0.00 0.03 0.00 0.00 46.19 44.53 1rm6 s LEU 65 CO 0.13 -0.86 1.82 0.00 0.23 0.00 0.00 176.35 177.68 1rm6 h ALA 66 N 0.57 1.94 -0.04 4.21 0.00 -2.01 0.19 119.26 124.11 1rm6 h ALA 66 Ca -0.38 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1rm6 h ALA 66 Cb 1.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1rm6 h ALA 66 CO 0.44 -0.26 0.00 -0.40 0.00 0.00 0.00 179.25 179.04 1rm6 n ASP 67 N -4.62 0.79 0.00 0.00 3.85 -1.26 -4.89 116.55 110.43 1rm6 n ASP 67 Ca 0.21 -1.40 0.00 0.00 -0.71 0.00 0.00 54.79 52.89 1rm6 n ASP 67 Cb 0.62 -0.03 0.00 0.00 -1.35 0.00 0.00 41.12 40.37 1rm6 n ASP 67 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1rm6 n GLY 68 N 1.03 0.65 3.78 6.12 0.00 0.05 -4.75 105.19 112.07 1rm6 n GLY 68 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1rm6 n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rm6 s SER 69 N -2.88 5.74 -0.09 1.61 0.01 -1.26 -4.31 113.70 112.52 1rm6 s SER 69 Ca 0.00 2.07 -0.14 0.00 1.31 0.00 0.00 55.95 59.18 1rm6 s SER 69 Cb 0.00 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 1rm6 s SER 69 CO 0.00 -1.20 0.35 -0.22 0.41 0.00 0.00 173.24 172.59 1rm6 s LEU 70 N -3.98 4.34 -0.13 2.44 2.96 0.48 0.07 118.68 124.87 1rm6 s LEU 70 Ca 0.70 0.72 0.03 0.00 -0.22 0.00 0.00 54.13 55.35 1rm6 s LEU 70 Cb -0.21 -2.48 0.01 0.00 0.50 0.00 0.00 46.19 44.01 1rm6 s LEU 70 CO 0.29 0.18 -0.21 -0.60 -1.32 0.00 0.00 176.35 174.70 1rm6 s ARG 71 N -0.15 2.82 -0.12 1.98 3.52 0.56 -0.33 118.95 127.22 1rm6 s ARG 71 Ca 0.21 -0.78 0.01 0.00 -0.13 0.00 0.00 55.73 55.03 1rm6 s ARG 71 Cb -0.15 -2.28 0.02 0.00 -1.56 0.00 0.00 34.95 30.98 1rm6 s ARG 71 CO 0.08 -0.00 -0.15 0.42 -0.81 0.00 0.00 175.30 174.84 1rm6 s ILE 72 N 0.79 1.55 0.56 4.11 1.01 0.07 -0.98 121.20 128.31 1rm6 s ILE 72 Ca -0.09 -0.65 -0.19 0.00 0.00 0.00 0.00 60.65 59.72 1rm6 s ILE 72 Cb -0.16 -1.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.84 1rm6 s ILE 72 CO -0.00 0.45 1.15 -0.83 0.00 0.00 0.00 174.94 175.71 1rm6 s GLY 73 N 1.17 2.64 0.52 6.18 0.00 -0.11 -0.89 107.32 116.83 1rm6 s GLY 73 Ca -0.02 0.86 0.35 0.00 0.00 0.00 0.00 44.72 45.91 1rm6 s GLY 73 CO -0.05 1.23 2.06 0.00 0.00 0.00 0.00 173.10 176.34 1rm6 h ALA 74 N 1.06 1.00 -0.01 3.20 0.00 -1.02 -1.76 119.26 121.73 1rm6 h ALA 74 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1rm6 h ALA 74 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1rm6 h ALA 74 CO 0.56 0.00 -0.17 0.41 0.00 0.00 0.00 179.25 180.05 1rm6 n GLY 75 N -0.82 -0.75 3.77 0.00 0.00 0.09 -0.69 105.19 106.79 1rm6 n GLY 75 Ca -0.01 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 1rm6 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rm6 s ALA 76 N -2.46 3.52 0.57 4.61 0.00 -0.66 -4.59 121.76 122.74 1rm6 s ALA 76 Ca 0.27 1.40 -0.13 0.00 0.00 0.00 0.00 51.96 53.51 1rm6 s ALA 76 Cb 0.20 -3.54 -0.06 0.00 0.00 0.00 0.00 23.12 19.72 1rm6 s ALA 76 CO 0.49 -0.84 1.00 0.95 0.00 0.00 0.00 175.76 177.36 1rm6 s THR 77 N -1.14 4.64 0.33 0.00 -4.23 -1.26 -1.20 115.64 112.79 1rm6 s THR 77 Ca 0.51 1.00 0.05 0.00 -1.18 0.00 0.00 61.69 62.07 1rm6 s THR 77 Cb -0.43 -3.81 0.13 0.00 1.34 0.00 0.00 72.50 69.74 1rm6 s THR 77 CO 0.57 -0.95 1.84 -0.07 -0.54 0.00 0.00 174.62 175.48 1rm6 h LEU 78 N 0.21 0.43 -0.55 4.79 3.38 -0.86 -1.01 115.31 121.69 1rm6 h LEU 78 Ca -0.45 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.38 1rm6 h LEU 78 Cb 1.19 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1rm6 h LEU 78 CO 0.62 0.57 0.21 -0.08 0.09 0.00 0.00 178.44 179.84 1rm6 h GLU 79 N 0.42 0.84 -0.54 1.13 4.81 -1.48 -0.20 114.58 119.56 1rm6 h GLU 79 Ca 0.08 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1rm6 h GLU 79 Cb 0.43 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1rm6 h GLU 79 CO 0.02 0.74 0.27 0.00 -0.73 0.00 0.00 179.01 179.31 1rm6 h ALA 80 N 1.06 0.70 -0.41 2.92 0.00 -1.69 -1.31 119.26 120.54 1rm6 h ALA 80 Ca 0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1rm6 h ALA 80 Cb 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1rm6 h ALA 80 CO -0.01 0.26 0.17 0.82 0.00 0.00 0.00 179.25 180.49 1rm6 h ILE 81 N 0.73 1.19 0.00 0.00 2.04 -0.97 -0.98 117.51 119.52 1rm6 h ILE 81 Ca 0.19 -0.58 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 1rm6 h ILE 81 Cb 0.11 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1rm6 h ILE 81 CO -0.02 0.21 -0.31 0.00 0.00 0.00 0.00 178.15 178.03 1rm6 h ALA 82 N 1.02 1.43 -0.01 1.87 0.00 -0.79 -3.12 119.26 119.66 1rm6 h ALA 82 Ca 0.14 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1rm6 h ALA 82 Cb 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1rm6 h ALA 82 CO -0.01 0.38 -0.54 0.39 0.00 0.00 0.00 179.25 179.47 1rm6 n GLU 83 N -4.08 1.12 -1.92 0.00 1.02 -0.52 -4.77 120.64 111.49 1rm6 n GLU 83 Ca -0.02 -0.81 -0.42 0.00 -0.02 0.00 0.00 57.16 55.89 1rm6 n GLU 83 Cb 0.36 -1.45 -0.03 0.00 -0.02 0.00 0.00 31.44 30.30 1rm6 n GLU 83 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1rm6 s HIS 84 N -2.48 2.62 0.36 -0.32 2.46 -0.38 -4.90 115.29 112.64 1rm6 s HIS 84 Ca 0.16 0.41 0.08 0.00 0.47 0.00 0.00 55.06 56.18 1rm6 s HIS 84 Cb 0.17 -3.96 0.67 0.00 -0.13 0.00 0.00 32.58 29.33 1rm6 s HIS 84 CO 0.60 -3.76 1.85 -0.44 -2.47 0.00 0.00 174.74 170.52 1rm6 h ASP 85 N 7.83 0.26 -0.20 9.88 3.32 -1.91 -0.78 116.42 134.82 1rm6 h ASP 85 Ca -0.43 -0.07 -0.20 0.00 0.02 0.00 0.00 57.03 56.35 1rm6 h ASP 85 Cb 1.20 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 40.69 1rm6 h ASP 85 CO 0.93 0.47 -0.66 0.00 -1.72 0.00 0.00 179.24 178.26 1rm6 h ALA 86 N 1.55 0.35 -0.25 3.45 0.00 -1.97 -2.66 119.26 119.73 1rm6 h ALA 86 Ca 0.04 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 1rm6 h ALA 86 Cb 0.49 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1rm6 h ALA 86 CO 0.03 0.64 -0.01 0.82 0.00 0.00 0.00 179.25 180.73 1rm6 h ILE 87 N 0.54 1.26 -0.15 0.00 2.04 -1.80 -0.81 117.51 118.60 1rm6 h ILE 87 Ca -0.03 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1rm6 h ILE 87 Cb 1.29 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 1rm6 h ILE 87 CO 0.14 0.29 0.06 0.03 0.00 0.00 0.00 178.15 178.67 1rm6 h ARG 88 N 0.21 0.20 0.00 2.37 3.08 -1.18 0.10 114.38 119.16 1rm6 h ARG 88 Ca 0.07 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1rm6 h ARG 88 Cb 0.43 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1rm6 h ARG 88 CO 0.01 0.17 -1.24 0.25 -1.07 0.00 0.00 179.97 178.10 1rm6 n THR 89 N -4.47 0.10 -0.02 2.04 -2.24 -1.01 -4.14 114.28 104.54 1rm6 n THR 89 Ca -0.01 -0.25 -0.03 0.00 -2.27 0.00 0.00 64.05 61.50 1rm6 n THR 89 Cb 0.11 0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 68.66 1rm6 n THR 89 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1rm6 n THR 90 N -1.93 0.24 -3.08 4.28 -1.04 -0.32 -4.81 114.28 107.62 1rm6 n THR 90 Ca 0.01 -0.11 -0.23 0.00 -2.04 0.00 0.00 64.05 61.68 1rm6 n THR 90 Cb 0.44 -0.74 -0.04 0.00 -1.82 0.00 0.00 70.33 68.18 1rm6 n THR 90 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 1rm6 n TRP 91 N -2.46 2.06 0.18 -1.42 8.01 0.33 -4.86 117.44 119.28 1rm6 n TRP 91 Ca -0.07 -3.90 0.14 0.00 -1.31 0.00 0.00 57.50 52.36 1rm6 n TRP 91 Cb 0.59 -0.45 0.73 0.00 -2.01 0.00 0.00 31.31 30.16 1rm6 n TRP 91 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 1rm6 h PRO 92 N 3.06 0.00 -0.45 -0.99 0.13 -1.66 -1.60 132.00 130.50 1rm6 h PRO 92 Ca 0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 1rm6 h PRO 92 Cb 0.74 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 1rm6 h PRO 92 CO 0.66 0.00 0.20 0.00 -0.23 0.00 0.00 178.00 178.62 1rm6 h ALA 93 N 1.87 1.50 -0.20 -0.56 0.00 -1.89 0.14 119.26 120.12 1rm6 h ALA 93 Ca 0.09 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1rm6 h ALA 93 Cb 0.40 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1rm6 h ALA 93 CO -0.00 0.39 -0.08 1.25 0.00 0.00 0.00 179.25 180.82 1rm6 h LEU 94 N 0.64 0.42 -0.73 0.00 5.85 -1.62 -0.45 115.31 119.42 1rm6 h LEU 94 Ca 0.16 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 1rm6 h LEU 94 Cb 0.10 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1rm6 h LEU 94 CO -0.02 0.72 0.32 0.00 -0.34 0.00 0.00 178.44 179.12 1rm6 h ALA 95 N 0.72 0.95 -0.37 1.25 0.00 -1.33 -0.59 119.26 119.88 1rm6 h ALA 95 Ca 0.05 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1rm6 h ALA 95 Cb 0.55 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1rm6 h ALA 95 CO 0.03 0.54 0.24 1.96 0.00 0.00 0.00 179.25 182.01 1rm6 h GLN 96 N 1.03 0.48 -0.37 0.00 4.20 -0.64 -0.93 115.11 118.89 1rm6 h GLN 96 Ca 0.25 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.85 1rm6 h GLN 96 Cb 0.16 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1rm6 h GLN 96 CO -0.03 0.32 -0.07 0.00 -0.67 0.00 0.00 178.83 178.38 1rm6 h ALA 97 N 1.14 0.50 -0.74 3.87 0.00 -0.80 -2.22 119.26 121.02 1rm6 h ALA 97 Ca 0.14 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1rm6 h ALA 97 Cb -0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1rm6 h ALA 97 CO -0.03 0.34 0.47 0.00 0.00 0.00 0.00 179.25 180.02 1rm6 h ALA 98 N 0.83 0.94 0.00 0.00 0.00 -0.96 -2.34 119.26 117.73 1rm6 h ALA 98 Ca 0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1rm6 h ALA 98 Cb 0.57 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1rm6 h ALA 98 CO 0.03 0.38 -0.12 1.05 0.00 0.00 0.00 179.25 180.59 1rm6 h GLU 99 N 1.00 0.00 0.00 0.00 4.11 -1.03 -2.72 114.58 115.94 1rm6 h GLU 99 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.70 1rm6 h GLU 99 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1rm6 h GLU 99 CO -0.05 0.12 0.00 -1.13 0.07 0.00 0.00 179.01 178.02 1rm6 n SER 100 N -3.35 0.18 -4.68 3.06 3.41 -0.85 -4.86 113.62 106.53 1rm6 n SER 100 Ca -0.00 0.52 -0.42 0.00 -0.26 0.00 0.00 58.87 58.70 1rm6 n SER 100 Cb 0.32 -0.56 -0.03 0.00 -0.26 0.00 0.00 64.21 63.68 1rm6 n SER 100 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1rm6 s VAL 101 N -3.02 4.09 0.00 -3.33 1.01 -1.03 -4.84 120.40 113.28 1rm6 s VAL 101 Ca 0.13 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.53 1rm6 s VAL 101 Cb 0.17 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1rm6 s VAL 101 CO 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 175.10 175.61 1rm6 n ALA 102 N 5.51 0.00 -2.49 5.51 0.00 -1.25 -4.70 120.51 123.08 1rm6 n ALA 102 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.31 1rm6 n ALA 102 Cb 0.45 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.82 1rm6 n ALA 102 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rm6 s GLY 103 N -0.24 2.38 0.41 0.00 0.00 -1.26 -1.40 107.32 107.21 1rm6 s GLY 103 Ca 0.00 -2.17 0.07 0.00 0.00 0.00 0.00 44.72 42.62 1rm6 s GLY 103 CO 0.00 -1.96 2.04 -0.56 0.00 0.00 0.00 173.10 172.62 1rm6 h PRO 104 N 1.52 0.52 -0.14 2.90 0.13 -1.94 -1.56 132.00 133.43 1rm6 h PRO 104 Ca -0.43 -0.04 -0.23 0.00 -0.87 0.00 0.00 66.00 64.43 1rm6 h PRO 104 Cb 1.25 -0.11 0.01 0.00 0.13 0.00 0.00 31.00 32.28 1rm6 h PRO 104 CO 0.73 0.37 -0.79 1.15 -0.23 0.00 0.00 178.00 179.23 1rm6 h THR 105 N 0.53 1.28 -0.16 1.56 2.02 -1.96 -1.74 112.91 114.43 1rm6 h THR 105 Ca 0.14 -1.98 0.03 0.00 0.77 0.00 0.00 66.41 65.37 1rm6 h THR 105 Cb -0.02 2.02 -0.03 0.00 -1.74 0.00 0.00 68.15 68.38 1rm6 h THR 105 CO -0.03 0.63 -0.05 0.45 0.37 0.00 0.00 175.52 176.89 1rm6 h HIS 106 N 0.52 -0.11 0.00 3.16 3.86 -1.83 -2.61 115.15 118.13 1rm6 h HIS 106 Ca -0.06 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1rm6 h HIS 106 Cb 1.42 0.08 -0.00 0.00 1.06 0.00 0.00 27.41 29.97 1rm6 h HIS 106 CO 0.09 -0.09 -0.03 0.00 0.86 0.00 0.00 177.93 178.77 1rm6 h ARG 107 N -0.02 0.00 0.00 2.45 3.08 -1.13 0.16 114.38 118.92 1rm6 h ARG 107 Ca 0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1rm6 h ARG 107 Cb 0.14 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1rm6 h ARG 107 CO -0.18 0.03 -0.04 0.00 -1.07 0.00 0.00 179.97 178.71 1rm6 h ALA 108 N 1.97 1.03 0.00 0.04 0.00 -0.91 -1.17 119.26 120.23 1rm6 h ALA 108 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1rm6 h ALA 108 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1rm6 h ALA 108 CO 0.00 0.05 -0.88 0.00 0.00 0.00 0.00 179.25 178.41 1rm6 n ALA 109 N -2.12 1.92 -1.61 0.00 0.00 -0.87 -4.86 120.51 112.97 1rm6 n ALA 109 Ca -0.00 0.00 -0.47 0.00 0.00 0.00 0.00 53.44 52.97 1rm6 n ALA 109 Cb 0.27 0.29 -0.03 0.00 0.00 0.00 0.00 19.45 19.97 1rm6 n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rm6 n ALA 110 N -2.00 -0.06 -2.89 0.00 0.00 0.50 -4.50 120.51 111.56 1rm6 n ALA 110 Ca 0.00 0.44 -0.23 0.00 0.00 0.00 0.00 53.44 53.65 1rm6 n ALA 110 Cb 0.44 -2.12 -0.02 0.00 0.00 0.00 0.00 19.45 17.75 1rm6 n ALA 110 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1rm6 s THR 111 N -0.18 5.23 0.15 0.00 -4.23 -1.26 -0.67 115.64 114.68 1rm6 s THR 111 Ca 0.71 -0.81 -0.13 0.00 -1.18 0.00 0.00 61.69 60.28 1rm6 s THR 111 Cb -0.77 -3.84 0.03 0.00 1.34 0.00 0.00 72.50 69.26 1rm6 s THR 111 CO 0.52 -0.33 1.67 0.25 -0.54 0.00 0.00 174.62 176.18 1rm6 h LEU 112 N 1.27 0.75 -0.47 4.79 5.85 -0.99 -0.33 115.31 126.18 1rm6 h LEU 112 Ca -0.51 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.00 1rm6 h LEU 112 Cb 1.22 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1rm6 h LEU 112 CO 0.62 0.77 0.31 1.23 -0.34 0.00 0.00 178.44 181.03 1rm6 h GLY 113 N 0.69 0.66 1.79 3.75 0.00 -1.20 -1.20 103.07 107.57 1rm6 h GLY 113 Ca 0.16 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 47.14 1rm6 h GLY 113 CO -0.00 0.24 -0.38 -1.33 0.00 0.00 0.00 176.54 175.07 1rm6 h GLY 114 N 0.64 0.26 0.85 4.60 0.00 -1.74 -1.04 103.07 106.63 1rm6 h GLY 114 Ca 0.17 -0.23 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 1rm6 h GLY 114 CO -0.04 0.21 -0.03 -0.57 0.00 0.00 0.00 176.54 176.11 1rm6 h ASN 115 N 0.20 0.46 -0.54 0.19 -0.73 -0.65 -1.57 115.58 112.94 1rm6 h ASN 115 Ca 0.02 -0.34 -0.08 0.00 1.87 0.00 0.00 56.30 57.77 1rm6 h ASN 115 Cb 0.76 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 39.21 1rm6 h ASN 115 CO 0.06 0.69 0.03 -0.07 -0.37 0.00 0.00 177.43 177.77 1rm6 h LEU 116 N 0.22 0.94 -2.15 0.34 3.38 -1.05 -3.07 115.31 113.91 1rm6 h LEU 116 Ca 0.07 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1rm6 h LEU 116 Cb 0.48 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1rm6 h LEU 116 CO 0.02 0.98 0.00 0.00 0.09 0.00 0.00 178.44 179.53 1rm6 n GLN 118 N 0.82 0.46 -1.91 0.00 10.64 -0.59 -4.96 117.38 121.83 1rm6 n GLN 118 Ca 0.18 0.22 -0.33 0.00 -1.83 0.00 0.00 57.00 55.24 1rm6 n GLN 118 Cb 0.58 -2.32 0.03 0.00 -0.86 0.00 0.00 30.24 27.66 1rm6 n GLN 118 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1rm6 s ASP 119 N -1.77 5.52 0.74 2.61 3.68 -1.26 -5.01 116.67 121.17 1rm6 s ASP 119 Ca 0.74 1.87 -0.11 0.00 2.13 0.00 0.00 52.55 57.18 1rm6 s ASP 119 Cb -0.33 -2.54 0.03 0.00 -1.45 0.00 0.00 42.92 38.64 1rm6 s ASP 119 CO 0.50 -1.35 1.07 0.42 0.13 0.00 0.00 175.17 175.94 1rm6 s THR 120 N -2.46 3.64 0.11 1.71 -4.23 -1.26 -4.76 115.64 108.40 1rm6 s THR 120 Ca 0.64 0.53 0.08 0.00 -1.18 0.00 0.00 61.69 61.77 1rm6 s THR 120 Cb -0.17 -3.24 -0.04 0.00 1.34 0.00 0.00 72.50 70.39 1rm6 s THR 120 CO 0.40 -0.70 -0.21 -0.13 -0.54 0.00 0.00 174.62 173.44 1rm6 s ARG 121 N -5.06 1.16 -0.24 3.99 0.52 0.04 -4.87 118.95 114.49 1rm6 s ARG 121 Ca 0.59 -1.21 -0.26 0.00 -0.52 0.00 0.00 55.73 54.33 1rm6 s ARG 121 Cb -0.15 -1.41 0.09 0.00 0.52 0.00 0.00 34.95 34.00 1rm6 s ARG 121 CO 0.55 0.32 0.84 0.00 0.02 0.00 0.00 175.30 177.04 1rm6 n THR 123 N 2.14 1.20 1.03 0.00 -2.24 0.03 -0.88 114.28 115.57 1rm6 n THR 123 Ca -0.14 0.37 0.12 0.00 -2.27 0.00 0.00 64.05 62.13 1rm6 n THR 123 Cb 0.56 -1.25 0.17 0.00 -2.10 0.00 0.00 70.33 67.71 1rm6 n THR 123 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1rm6 n PHE 124 N -1.77 0.00 -0.11 4.78 3.01 -1.26 -4.52 117.46 117.59 1rm6 n PHE 124 Ca 0.02 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.26 1rm6 n PHE 124 Cb 0.13 -0.17 -0.08 0.00 -0.01 0.00 0.00 39.48 39.34 1rm6 n PHE 124 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 1rm6 n TYR 125 N -1.35 0.00 -2.18 1.38 9.36 -0.06 -4.68 117.16 119.64 1rm6 n TYR 125 Ca 0.06 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.86 1rm6 n TYR 125 Cb 0.34 -0.77 0.00 0.00 -0.63 0.00 0.00 39.34 38.28 1rm6 n TYR 125 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1rm6 n ASN 126 N -3.78 4.57 -3.87 2.98 4.13 -0.29 -4.81 115.26 114.17 1rm6 n ASN 126 Ca -0.41 -2.96 -0.09 0.00 1.68 0.00 0.00 54.58 52.80 1rm6 n ASN 126 Cb 0.82 -1.60 -0.07 0.00 -1.54 0.00 0.00 39.78 37.39 1rm6 n ASN 126 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1rm6 s GLN 127 N 2.23 0.99 0.94 3.52 -1.52 -1.26 -4.92 119.66 119.64 1rm6 s GLN 127 Ca 0.45 -1.01 -0.11 0.00 -1.95 0.00 0.00 55.36 52.74 1rm6 s GLN 127 Cb 0.09 0.37 0.16 0.00 -0.22 0.00 0.00 33.01 33.41 1rm6 s GLN 127 CO -0.03 -0.34 1.09 -1.54 -0.25 0.00 0.00 175.29 174.22 1rm6 s SER 128 N -2.89 2.96 0.22 5.90 1.04 -1.26 -4.76 113.70 114.90 1rm6 s SER 128 Ca 0.09 1.63 -0.09 0.00 0.48 0.00 0.00 55.95 58.06 1rm6 s SER 128 Cb 0.04 -2.28 0.21 0.00 0.10 0.00 0.00 66.02 64.10 1rm6 s SER 128 CO -0.07 -2.98 1.87 -0.08 0.98 0.00 0.00 173.24 172.96 1rm6 h GLU 129 N -1.79 0.97 -0.46 4.02 4.57 -1.76 -0.81 114.58 119.33 1rm6 h GLU 129 Ca -0.50 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 57.63 1rm6 h GLU 129 Cb 1.29 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 29.63 1rm6 h GLU 129 CO 0.51 0.64 0.30 2.35 -1.18 0.00 0.00 179.01 181.64 1rm6 h TRP 130 N 1.00 0.56 0.02 0.92 7.01 -1.92 0.81 115.95 124.35 1rm6 h TRP 130 Ca 0.31 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.32 1rm6 h TRP 130 Cb -0.03 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 26.85 1rm6 h TRP 130 CO -0.03 0.35 -0.01 2.35 -2.79 0.00 0.00 178.44 178.31 1rm6 h TRP 131 N 0.60 -0.02 -0.20 2.65 7.01 -1.78 -1.82 115.95 122.39 1rm6 h TRP 131 Ca 0.17 -0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.12 1rm6 h TRP 131 Cb -0.05 0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.01 1rm6 h TRP 131 CO -0.05 0.16 -0.07 0.00 -2.79 0.00 0.00 178.44 175.68 1rm6 h ARG 132 N -0.19 0.40 -0.58 2.65 3.08 -1.06 -2.42 114.38 116.26 1rm6 h ARG 132 Ca -0.00 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 1rm6 h ARG 132 Cb 0.19 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1rm6 h ARG 132 CO 0.00 0.68 0.34 1.03 -1.07 0.00 0.00 179.97 180.95 1rm6 h SER 133 N 0.11 0.70 0.33 7.04 0.87 -0.88 0.14 113.55 121.85 1rm6 h SER 133 Ca 0.05 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1rm6 h SER 133 Cb 0.54 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 1rm6 h SER 133 CO 0.02 0.55 -0.20 1.23 -0.53 0.00 0.00 176.83 177.90 1rm6 h GLY 134 N 0.85 0.00 -2.31 5.77 0.00 -1.15 -2.46 103.07 103.77 1rm6 h GLY 134 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1rm6 h GLY 134 CO -0.04 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.49 1rm6 n ASN 135 N -3.96 3.43 -0.34 0.19 4.05 -0.31 -4.94 115.26 113.38 1rm6 n ASN 135 Ca -0.02 -1.98 -0.04 0.00 0.45 0.00 0.00 54.58 52.99 1rm6 n ASN 135 Cb 0.29 -0.36 -0.01 0.00 1.23 0.00 0.00 39.78 40.93 1rm6 n ASN 135 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1rm6 n GLY 136 N 1.52 0.51 7.00 8.20 0.00 -0.56 -4.87 105.19 116.99 1rm6 n GLY 136 Ca 0.21 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1rm6 n GLY 136 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1rm6 n TYR 137 N -3.28 -0.31 -3.81 1.61 4.02 0.33 -4.50 117.16 111.21 1rm6 n TYR 137 Ca -0.04 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.80 1rm6 n TYR 137 Cb 0.27 0.12 -0.00 0.00 -0.02 0.00 0.00 39.34 39.70 1rm6 n TYR 137 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1rm6 h LEU 139 N 2.00 0.16 -0.54 0.00 5.85 -1.25 0.96 115.31 122.49 1rm6 h LEU 139 Ca -0.25 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 1rm6 h LEU 139 Cb 1.24 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 1rm6 h LEU 139 CO 0.29 0.09 0.25 0.50 -0.34 0.00 0.00 178.44 179.23 1rm6 h LYS 140 N 0.17 0.79 -2.20 1.25 3.64 -1.86 -3.44 116.57 114.93 1rm6 h LYS 140 Ca 0.28 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.44 1rm6 h LYS 140 Cb 0.85 -0.14 -0.28 0.00 -0.41 0.00 0.00 32.23 32.26 1rm6 h LYS 140 CO -0.04 0.66 -0.39 -0.47 -2.27 0.00 0.00 179.45 176.94 1rm6 s TYR 141 N -5.67 -0.87 0.00 1.91 5.04 -0.68 -4.96 117.35 112.12 1rm6 s TYR 141 Ca -0.13 1.33 0.00 0.00 -2.44 0.00 0.00 57.07 55.83 1rm6 s TYR 141 Cb 0.12 0.24 0.00 0.00 0.35 0.00 0.00 41.96 42.67 1rm6 s TYR 141 CO 0.78 -0.59 0.00 1.63 -1.34 0.00 0.00 175.55 176.03 1rm6 n LYS 142 N 5.39 -0.54 -1.98 4.97 5.02 -1.24 -3.27 118.16 126.50 1rm6 n LYS 142 Ca -0.07 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1rm6 n LYS 142 Cb 0.50 -3.82 0.00 0.00 -0.02 0.00 0.00 35.03 31.69 1rm6 n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rm6 n GLY 143 N -1.43 4.14 0.00 0.72 0.00 0.25 -4.67 105.19 104.20 1rm6 n GLY 143 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.07 1rm6 n GLY 143 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rm6 n ASP 144 N -1.92 0.45 -4.28 1.61 5.75 -1.26 -4.00 116.55 112.91 1rm6 n ASP 144 Ca 0.00 -1.07 -0.29 0.00 -0.01 0.00 0.00 54.79 53.42 1rm6 n ASP 144 Cb 0.00 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 39.94 1rm6 n ASP 144 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1rm6 s LYS 145 N -0.07 1.81 -0.22 0.11 2.47 -1.26 -4.65 119.74 117.92 1rm6 s LYS 145 Ca 0.00 -0.91 -0.15 0.00 -1.56 0.00 0.00 55.97 53.35 1rm6 s LYS 145 Cb 0.00 -1.82 -0.04 0.00 -1.46 0.00 0.00 37.83 34.51 1rm6 s LYS 145 CO 0.00 0.49 0.39 0.00 0.16 0.00 0.00 175.35 176.38 1rm6 n HIS 147 N 4.71 0.78 -0.06 0.00 -0.00 -1.26 -3.46 115.22 115.94 1rm6 n HIS 147 Ca -0.08 0.23 -0.20 0.00 -0.00 0.00 0.00 57.72 57.66 1rm6 n HIS 147 Cb 0.51 -0.85 -0.13 0.00 -0.00 0.00 0.00 29.99 29.52 1rm6 n HIS 147 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1rm6 h VAL 148 N 0.00 1.10 -3.44 1.59 2.07 -1.92 -3.42 116.25 112.23 1rm6 h VAL 148 Ca 0.00 -2.28 -0.64 0.00 0.82 0.00 0.00 66.70 64.60 1rm6 h VAL 148 Cb 0.72 2.60 -0.41 0.00 -1.52 0.00 0.00 31.29 32.68 1rm6 h VAL 148 CO 0.00 0.51 -0.67 -0.63 0.02 0.00 0.00 177.57 176.80 1rm6 s ILE 149 N -2.38 2.32 0.66 4.57 -1.09 -1.26 -4.95 121.20 119.08 1rm6 s ILE 149 Ca -0.24 -2.86 0.38 0.00 -2.23 0.00 0.00 60.65 55.70 1rm6 s ILE 149 Cb 0.04 -2.65 0.39 0.00 -1.58 0.00 0.00 42.46 38.65 1rm6 s ILE 149 CO 0.67 -0.74 2.19 -0.37 -1.23 0.00 0.00 174.94 175.46 1rm6 h VAL 150 N 5.89 0.03 -0.81 2.92 -1.51 -1.82 -1.04 116.25 119.91 1rm6 h VAL 150 Ca -0.06 0.00 0.19 0.00 -1.23 0.00 0.00 66.70 65.60 1rm6 h VAL 150 Cb 0.94 0.86 -0.05 0.00 -2.13 0.00 0.00 31.29 30.91 1rm6 h VAL 150 CO 0.61 0.00 0.55 0.50 -1.23 0.00 0.00 177.57 178.00 1rm6 h LYS 151 N 0.00 0.29 -4.94 5.19 3.64 -1.95 -3.44 116.57 115.36 1rm6 h LYS 151 Ca 0.00 -0.02 -0.41 0.00 -1.27 0.00 0.00 60.65 58.96 1rm6 h LYS 151 Cb 0.28 -0.06 0.06 0.00 -0.41 0.00 0.00 32.23 32.10 1rm6 h LYS 151 CO -0.00 0.19 -0.63 0.43 -2.27 0.00 0.00 179.45 177.17 1rm6 n SER 152 N -4.45 -5.94 0.08 4.20 7.64 -0.39 -4.88 113.62 109.88 1rm6 n SER 152 Ca 0.16 -0.37 0.13 0.00 1.01 0.00 0.00 58.87 59.80 1rm6 n SER 152 Cb 0.68 -4.77 0.42 0.00 -1.01 0.00 0.00 64.21 59.53 1rm6 n SER 152 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1rm6 n ASP 153 N -2.63 0.63 -3.58 6.43 5.75 -1.26 -4.85 116.55 117.04 1rm6 n ASP 153 Ca -0.07 0.49 -0.02 0.00 -0.01 0.00 0.00 54.79 55.18 1rm6 n ASP 153 Cb 0.60 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1rm6 n ASP 153 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rm6 s ARG 154 N -3.08 1.02 0.09 0.11 1.70 -1.26 -5.14 118.95 112.38 1rm6 s ARG 154 Ca 0.11 -0.61 -0.21 0.00 -0.47 0.00 0.00 55.73 54.54 1rm6 s ARG 154 Cb 0.14 0.31 -0.07 0.00 -0.57 0.00 0.00 34.95 34.76 1rm6 s ARG 154 CO 0.60 -0.47 0.64 0.00 -1.08 0.00 0.00 175.30 174.99 1rm6 n TYR 156 N 1.81 1.06 -1.68 0.00 4.02 -1.26 -1.13 117.16 119.99 1rm6 n TYR 156 Ca -0.08 -0.91 -0.39 0.00 -0.01 0.00 0.00 57.90 56.51 1rm6 n TYR 156 Cb 0.50 -0.34 0.04 0.00 -0.02 0.00 0.00 39.34 39.52 1rm6 n TYR 156 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1rm6 n ALA 157 N -0.46 0.88 -2.59 -0.72 0.00 -1.26 -4.70 120.51 111.66 1rm6 n ALA 157 Ca 0.23 0.10 -0.38 0.00 0.00 0.00 0.00 53.44 53.39 1rm6 n ALA 157 Cb 0.93 -2.23 -0.06 0.00 0.00 0.00 0.00 19.45 18.09 1rm6 n ALA 157 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rm6 s THR 158 N -1.36 5.13 -0.19 0.00 2.01 -0.70 -3.95 115.64 116.58 1rm6 s THR 158 Ca 0.72 0.69 -0.19 0.00 0.31 0.00 0.00 61.69 63.22 1rm6 s THR 158 Cb -0.44 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 1rm6 s THR 158 CO 0.49 0.58 0.55 -0.47 -0.69 0.00 0.00 174.62 175.09 1rm6 s TYR 159 N -1.08 3.39 -0.18 4.92 5.04 0.27 -0.78 117.35 128.93 1rm6 s TYR 159 Ca 0.22 0.84 0.14 0.00 -2.44 0.00 0.00 57.07 55.84 1rm6 s TYR 159 Cb -0.16 -2.70 0.38 0.00 0.35 0.00 0.00 41.96 39.83 1rm6 s TYR 159 CO 0.12 -0.10 1.21 0.72 -1.34 0.00 0.00 175.55 176.16 1rm6 n HIS 160 N 4.74 0.07 -2.61 4.97 8.25 -1.26 -0.85 115.22 128.53 1rm6 n HIS 160 Ca -0.04 -1.30 -0.41 0.00 -0.26 0.00 0.00 57.72 55.72 1rm6 n HIS 160 Cb 0.50 -0.22 -0.04 0.00 1.12 0.00 0.00 29.99 31.35 1rm6 n HIS 160 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1rm6 s GLY 161 N -3.04 2.92 0.05 -1.41 0.00 -1.26 -4.23 107.32 100.35 1rm6 s GLY 161 Ca 0.36 0.71 0.04 0.00 0.00 0.00 0.00 44.72 45.82 1rm6 s GLY 161 CO -0.02 1.55 1.01 -0.55 0.00 0.00 0.00 173.10 175.09 1rm6 h ASP 162 N 5.27 0.17 0.15 1.64 3.32 -1.89 -3.38 116.42 121.69 1rm6 h ASP 162 Ca -0.44 -0.22 -0.20 0.00 0.02 0.00 0.00 57.03 56.19 1rm6 h ASP 162 Cb 1.21 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1rm6 h ASP 162 CO 0.72 1.18 -0.78 0.58 -1.72 0.00 0.00 179.24 179.22 1rm6 h VAL 163 N 0.03 1.35 -0.33 -1.35 2.07 -1.91 -3.35 116.25 112.75 1rm6 h VAL 163 Ca -0.15 -2.14 0.07 0.00 0.82 0.00 0.00 66.70 65.31 1rm6 h VAL 163 Cb 1.92 2.12 -0.08 0.00 -1.52 0.00 0.00 31.29 33.73 1rm6 h VAL 163 CO 0.14 0.65 -0.22 0.00 0.02 0.00 0.00 177.57 178.16 1rm6 h ALA 164 N 0.79 -0.02 -0.45 1.67 0.00 -1.92 -1.59 119.26 117.75 1rm6 h ALA 164 Ca -0.05 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1rm6 h ALA 164 Cb 1.38 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 19.64 1rm6 h ALA 164 CO 0.14 -0.62 0.29 -1.00 0.00 0.00 0.00 179.25 178.07 1rm6 h PRO 165 N -0.18 0.59 -0.39 0.00 0.13 -1.80 0.11 132.00 130.46 1rm6 h PRO 165 Ca 0.17 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.20 1rm6 h PRO 165 Cb 0.44 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.42 1rm6 h PRO 165 CO -0.43 0.40 0.04 0.00 -0.23 0.00 0.00 178.00 177.77 1rm6 h ALA 166 N 1.71 0.53 -0.25 -0.56 0.00 -1.47 -1.79 119.26 117.42 1rm6 h ALA 166 Ca 0.16 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1rm6 h ALA 166 Cb -0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1rm6 h ALA 166 CO -0.03 0.27 -0.16 -0.07 0.00 0.00 0.00 179.25 179.25 1rm6 h LEU 167 N 0.51 0.42 -0.40 0.00 3.38 -0.73 -2.32 115.31 116.16 1rm6 h LEU 167 Ca 0.12 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1rm6 h LEU 167 Cb 0.42 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1rm6 h LEU 167 CO 0.01 0.60 0.08 0.24 0.09 0.00 0.00 178.44 179.46 1rm6 h MET 168 N 0.39 0.66 0.00 1.13 2.86 -0.41 -1.59 114.93 117.96 1rm6 h MET 168 Ca 0.07 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1rm6 h MET 168 Cb 0.51 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1rm6 h MET 168 CO 0.03 0.69 0.00 -0.39 1.06 0.00 0.00 176.91 178.31 1rm6 h VAL 169 N 0.52 0.00 -0.19 -2.22 -1.51 -1.15 -2.14 116.25 109.56 1rm6 h VAL 169 Ca 0.12 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 65.11 1rm6 h VAL 169 Cb 0.35 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 30.90 1rm6 h VAL 169 CO 0.01 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.53 1rm6 n LEU 170 N -2.59 1.59 -3.29 4.19 4.77 -0.89 -4.72 117.00 116.06 1rm6 n LEU 170 Ca 0.03 -0.69 -0.23 0.00 -0.03 0.00 0.00 56.01 55.08 1rm6 n LEU 170 Cb 0.35 -0.12 0.05 0.00 -2.33 0.00 0.00 43.42 41.37 1rm6 n LEU 170 CO 0.27 0.35 0.10 -0.67 -1.33 0.00 0.00 177.39 176.10 1rm6 n ASP 171 N 0.29 -6.17 -4.76 -1.43 2.03 -0.80 -4.36 116.55 101.35 1rm6 n ASP 171 Ca 0.15 -0.41 -0.31 0.00 0.52 0.00 0.00 54.79 54.74 1rm6 n ASP 171 Cb 0.31 -4.93 0.10 0.00 -0.72 0.00 0.00 41.12 35.88 1rm6 n ASP 171 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rm6 s ALA 172 N -3.24 2.13 0.07 -1.67 0.00 -0.63 -4.51 121.76 113.92 1rm6 s ALA 172 Ca 0.43 0.25 0.10 0.00 0.00 0.00 0.00 51.96 52.74 1rm6 s ALA 172 Cb -0.19 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 1rm6 s ALA 172 CO 0.54 -1.89 -0.26 1.03 0.00 0.00 0.00 175.76 175.17 1rm6 s ARG 173 N -4.89 1.65 -0.15 0.00 0.52 0.44 -1.15 118.95 115.36 1rm6 s ARG 173 Ca 0.62 -1.18 -0.02 0.00 -0.52 0.00 0.00 55.73 54.62 1rm6 s ARG 173 Cb -0.18 -1.93 -0.02 0.00 0.52 0.00 0.00 34.95 33.35 1rm6 s ARG 173 CO 0.56 0.48 -0.07 0.00 0.02 0.00 0.00 175.30 176.30 1rm6 s ALA 174 N -0.89 2.84 -0.27 2.13 0.00 0.73 -0.95 121.76 125.35 1rm6 s ALA 174 Ca 0.12 -0.88 -0.10 0.00 0.00 0.00 0.00 51.96 51.10 1rm6 s ALA 174 Cb -0.10 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 1rm6 s ALA 174 CO 0.03 0.15 0.15 -2.00 0.00 0.00 0.00 175.76 174.10 1rm6 s GLU 175 N 0.48 3.86 -0.06 0.00 2.12 -0.05 -1.43 118.70 123.63 1rm6 s GLU 175 Ca -0.06 -0.37 0.03 0.00 0.36 0.00 0.00 54.97 54.94 1rm6 s GLU 175 Cb -0.15 -3.55 -0.02 0.00 0.26 0.00 0.00 34.13 30.67 1rm6 s GLU 175 CO 0.03 -0.18 -0.16 0.42 -0.54 0.00 0.00 175.26 174.84 1rm6 s ILE 176 N 1.70 2.93 0.03 -3.70 1.01 0.60 -0.15 121.20 123.62 1rm6 s ILE 176 Ca 0.07 -0.76 0.07 0.00 0.00 0.00 0.00 60.65 60.03 1rm6 s ILE 176 Cb -0.16 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.14 1rm6 s ILE 176 CO 0.09 0.58 -0.22 0.68 0.00 0.00 0.00 174.94 176.07 1rm6 s VAL 177 N -0.52 1.73 0.06 2.92 -7.23 -0.48 -0.72 120.40 116.16 1rm6 s VAL 177 Ca 0.07 -1.14 -0.02 0.00 -1.81 0.00 0.00 61.98 59.08 1rm6 s VAL 177 Cb -0.12 -1.48 0.01 0.00 0.56 0.00 0.00 36.38 35.35 1rm6 s VAL 177 CO 0.01 0.31 0.12 0.61 -0.31 0.00 0.00 175.10 175.84 1rm6 n GLY 178 N 2.05 2.03 0.26 2.32 0.00 0.12 -0.63 105.19 111.34 1rm6 n GLY 178 Ca -0.17 -1.11 0.09 0.00 0.00 0.00 0.00 46.02 44.83 1rm6 n GLY 178 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rm6 h PRO 179 N 0.00 0.00 0.00 1.61 0.13 -1.84 -1.64 132.00 130.26 1rm6 h PRO 179 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1rm6 h PRO 179 Cb 0.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.33 1rm6 h PRO 179 CO 0.07 0.04 -0.12 0.00 -0.23 0.00 0.00 178.00 177.76 1rm6 n ALA 180 N -2.47 2.53 0.00 -0.56 0.00 -1.26 -5.04 120.51 113.71 1rm6 n ALA 180 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1rm6 n ALA 180 Cb 0.13 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1rm6 n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rm6 n GLY 181 N 1.44 0.44 3.67 0.00 0.00 -0.62 -5.06 105.19 105.06 1rm6 n GLY 181 Ca 0.06 -1.94 -0.34 0.00 0.00 0.00 0.00 46.02 43.80 1rm6 n GLY 181 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rm6 s LYS 182 N -0.64 2.88 0.04 1.61 2.20 -1.26 -0.70 119.74 123.87 1rm6 s LYS 182 Ca 0.00 -0.50 -0.07 0.00 -0.36 0.00 0.00 55.97 55.04 1rm6 s LYS 182 Cb 0.00 -2.72 -0.00 0.00 -1.51 0.00 0.00 37.83 33.60 1rm6 s LYS 182 CO 0.00 0.67 0.14 -0.98 -0.36 0.00 0.00 175.35 174.82 1rm6 s ARG 183 N -1.11 0.62 -0.04 4.03 1.70 0.10 -5.00 118.95 119.25 1rm6 s ARG 183 Ca 0.15 -0.67 0.03 0.00 -0.47 0.00 0.00 55.73 54.77 1rm6 s ARG 183 Cb -0.11 0.25 0.01 0.00 -0.57 0.00 0.00 34.95 34.52 1rm6 s ARG 183 CO 0.05 -0.17 -0.12 0.99 -1.08 0.00 0.00 175.30 174.98 1rm6 s THR 184 N -2.48 1.04 0.11 4.99 2.01 -1.26 -0.29 115.64 119.76 1rm6 s THR 184 Ca -0.06 -0.47 0.03 0.00 0.31 0.00 0.00 61.69 61.51 1rm6 s THR 184 Cb -0.02 -0.93 -0.04 0.00 0.01 0.00 0.00 72.50 71.52 1rm6 s THR 184 CO -0.04 0.32 -0.09 0.68 -0.69 0.00 0.00 174.62 174.81 1rm6 s VAL 185 N 0.37 0.91 0.37 3.82 -7.23 -0.51 -4.97 120.40 113.16 1rm6 s VAL 185 Ca -0.08 -1.86 -0.28 0.00 -1.81 0.00 0.00 61.98 57.95 1rm6 s VAL 185 Cb -0.12 -1.61 -0.11 0.00 0.56 0.00 0.00 36.38 35.10 1rm6 s VAL 185 CO 0.02 -0.73 1.50 -2.84 -0.31 0.00 0.00 175.10 172.74 1rm6 s PRO 186 N -3.43 4.11 0.45 4.82 0.02 -1.26 -0.19 135.00 139.51 1rm6 s PRO 186 Ca 0.11 2.58 0.16 0.00 0.02 0.00 0.00 61.00 63.87 1rm6 s PRO 186 Cb 0.02 -2.97 1.11 0.00 0.02 0.00 0.00 34.50 32.67 1rm6 s PRO 186 CO -0.02 -0.54 1.98 -0.24 -0.33 0.00 0.00 177.00 177.85 1rm6 h VAL 187 N 3.01 0.85 -0.06 3.83 3.04 -1.44 -0.24 116.25 125.24 1rm6 h VAL 187 Ca -0.51 -0.11 0.02 0.00 -1.01 0.00 0.00 66.70 65.09 1rm6 h VAL 187 Cb 1.24 0.51 -0.00 0.00 -2.01 0.00 0.00 31.29 31.02 1rm6 h VAL 187 CO 0.65 0.06 0.06 0.00 -1.01 0.00 0.00 177.57 177.34 1rm6 h ALA 188 N 1.71 1.66 0.00 3.17 0.00 -1.89 -1.79 119.26 122.12 1rm6 h ALA 188 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1rm6 h ALA 188 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1rm6 h ALA 188 CO -0.07 -0.09 0.00 1.04 0.00 0.00 0.00 179.25 180.13 1rm6 n GLN 189 N -3.91 0.68 0.20 0.00 3.00 -0.10 -2.88 117.38 114.37 1rm6 n GLN 189 Ca -0.02 0.01 0.14 0.00 -0.01 0.00 0.00 57.00 57.13 1rm6 n GLN 189 Cb 0.16 -1.50 0.46 0.00 0.00 0.00 0.00 30.24 29.36 1rm6 n GLN 189 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1rm6 h LEU 190 N 0.00 0.00 -9.35 1.08 3.38 -1.45 -3.42 115.31 105.54 1rm6 h LEU 190 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 1rm6 h LEU 190 Cb 0.12 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.73 1rm6 h LEU 190 CO 0.00 0.00 -0.68 -0.36 0.09 0.00 0.00 178.44 177.49 1rm6 s PHE 191 N -3.37 2.94 -0.03 1.13 0.08 -1.14 -0.94 117.98 116.65 1rm6 s PHE 191 Ca 0.05 -0.03 0.05 0.00 0.12 0.00 0.00 56.93 57.11 1rm6 s PHE 191 Cb 0.09 -1.56 -0.01 0.00 -0.57 0.00 0.00 43.02 40.97 1rm6 s PHE 191 CO 0.55 0.44 -0.17 0.50 -0.10 0.00 0.00 175.22 176.44 1rm6 s ARG 192 N -1.94 1.62 -1.37 0.44 3.52 -0.21 -4.82 118.95 116.18 1rm6 s ARG 192 Ca 0.22 -0.61 -0.14 0.00 -0.13 0.00 0.00 55.73 55.07 1rm6 s ARG 192 Cb -0.11 -1.46 0.07 0.00 -1.56 0.00 0.00 34.95 31.89 1rm6 s ARG 192 CO 0.13 0.29 1.99 -1.91 -0.81 0.00 0.00 175.30 175.00 1rm6 n GLU 193 N 2.96 3.09 -3.61 5.12 2.13 -1.26 -4.42 120.64 124.64 1rm6 n GLU 193 Ca -0.17 -3.00 -0.09 0.00 0.66 0.00 0.00 57.16 54.56 1rm6 n GLU 193 Cb 0.53 -3.28 -0.10 0.00 0.27 0.00 0.00 31.44 28.86 1rm6 n GLU 193 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1rm6 s SER 194 N 3.16 -0.08 0.47 4.31 0.15 -1.26 -4.89 113.70 115.55 1rm6 s SER 194 Ca 0.48 0.81 0.17 0.00 0.70 0.00 0.00 55.95 58.11 1rm6 s SER 194 Cb 0.09 1.22 1.14 0.00 -1.71 0.00 0.00 66.02 66.76 1rm6 s SER 194 CO -0.02 -0.24 2.00 1.23 1.20 0.00 0.00 173.24 177.41 1rm6 h GLY 195 N 8.19 0.37 -1.22 9.45 0.00 -1.34 -2.28 103.07 116.25 1rm6 h GLY 195 Ca -0.16 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1rm6 h GLY 195 CO 0.15 0.07 -0.26 0.00 0.00 0.00 0.00 176.54 176.49 1rm6 n ALA 196 N -2.55 3.06 -3.14 3.60 0.00 -1.26 -4.48 120.51 115.74 1rm6 n ALA 196 Ca 0.08 -0.63 -0.17 0.00 0.00 0.00 0.00 53.44 52.72 1rm6 n ALA 196 Cb 0.39 -0.71 -0.02 0.00 0.00 0.00 0.00 19.45 19.11 1rm6 n ALA 196 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1rm6 n GLU 197 N 0.42 0.97 0.00 0.00 1.02 -0.96 -4.99 120.64 117.11 1rm6 n GLU 197 Ca 0.10 -3.23 0.14 0.00 -0.02 0.00 0.00 57.16 54.15 1rm6 n GLU 197 Cb 0.47 -1.64 0.66 0.00 -0.02 0.00 0.00 31.44 30.91 1rm6 n GLU 197 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 1rm6 n HIS 198 N 0.29 0.00 -4.42 -0.32 1.44 -0.90 -4.52 115.22 106.80 1rm6 n HIS 198 Ca 0.23 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.68 1rm6 n HIS 198 Cb 0.66 -0.18 -0.11 0.00 0.12 0.00 0.00 29.99 30.48 1rm6 n HIS 198 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1rm6 s LEU 199 N -2.44 2.46 -0.27 2.39 1.43 -1.26 -1.04 118.68 119.94 1rm6 s LEU 199 Ca 0.30 -0.89 0.13 0.00 -1.03 0.00 0.00 54.13 52.64 1rm6 s LEU 199 Cb 0.20 -1.11 0.76 0.00 0.03 0.00 0.00 46.19 46.07 1rm6 s LEU 199 CO 0.46 0.09 1.73 0.35 0.23 0.00 0.00 176.35 179.21 1rm6 n THR 200 N 0.15 2.78 -2.80 5.49 -2.24 -0.11 -4.77 114.28 112.77 1rm6 n THR 200 Ca -0.12 -1.59 -0.40 0.00 -2.27 0.00 0.00 64.05 59.68 1rm6 n THR 200 Cb 0.57 -0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.43 1rm6 n THR 200 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1rm6 s LEU 201 N -2.88 4.60 0.69 3.22 1.43 -1.26 -5.05 118.68 119.43 1rm6 s LEU 201 Ca 0.53 1.84 0.02 0.00 -1.03 0.00 0.00 54.13 55.49 1rm6 s LEU 201 Cb 0.42 -3.52 0.12 0.00 0.03 0.00 0.00 46.19 43.23 1rm6 s LEU 201 CO 0.14 0.12 0.95 -1.61 0.23 0.00 0.00 176.35 176.18 1rm6 s GLU 202 N -0.92 1.82 0.08 1.70 0.41 -1.26 -4.96 118.70 115.57 1rm6 s GLU 202 Ca 0.41 -1.25 -0.34 0.00 -0.41 0.00 0.00 54.97 53.38 1rm6 s GLU 202 Cb -0.25 -2.41 -0.14 0.00 -1.78 0.00 0.00 34.13 29.56 1rm6 s GLU 202 CO 0.30 -1.31 1.64 1.17 -0.49 0.00 0.00 175.26 176.57 1rm6 n LYS 203 N -2.70 2.07 -0.78 1.61 3.00 -1.26 -1.50 118.16 118.60 1rm6 n LYS 203 Ca 0.15 0.75 0.00 0.00 -0.00 0.00 0.00 58.31 59.21 1rm6 n LYS 203 Cb 0.61 -2.53 0.00 0.00 0.00 0.00 0.00 35.03 33.11 1rm6 n LYS 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1rm6 n GLY 204 N 3.63 0.89 3.87 3.14 0.00 -1.26 -4.68 105.19 110.78 1rm6 n GLY 204 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1rm6 n GLY 204 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rm6 s GLU 205 N -0.22 3.75 0.04 1.61 2.02 -0.56 -4.21 118.70 121.12 1rm6 s GLU 205 Ca 0.00 0.15 0.04 0.00 0.02 0.00 0.00 54.97 55.18 1rm6 s GLU 205 Cb 0.00 -2.96 -0.02 0.00 0.10 0.00 0.00 34.13 31.25 1rm6 s GLU 205 CO 0.00 0.53 -0.12 -0.51 0.02 0.00 0.00 175.26 175.18 1rm6 s LEU 206 N -2.06 2.19 -0.19 1.80 1.43 0.20 -4.84 118.68 117.22 1rm6 s LEU 206 Ca 0.35 -0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 52.69 1rm6 s LEU 206 Cb -0.14 -0.50 0.00 0.00 0.03 0.00 0.00 46.19 45.59 1rm6 s LEU 206 CO 0.19 -0.02 1.03 -0.22 0.23 0.00 0.00 176.35 177.57 1rm6 s LEU 207 N -1.22 4.15 -0.20 1.79 2.96 -1.26 -1.38 118.68 123.51 1rm6 s LEU 207 Ca -0.01 1.43 0.12 0.00 -0.22 0.00 0.00 54.13 55.46 1rm6 s LEU 207 Cb -0.08 -3.55 -0.23 0.00 0.50 0.00 0.00 46.19 42.84 1rm6 s LEU 207 CO 0.01 -0.60 0.06 0.00 -1.32 0.00 0.00 176.35 174.50 1rm6 n ALA 208 N 5.90 1.46 -3.59 5.97 0.00 0.79 -4.66 120.51 126.37 1rm6 n ALA 208 Ca 0.11 -1.19 -0.07 0.00 0.00 0.00 0.00 53.44 52.28 1rm6 n ALA 208 Cb 0.47 -0.24 -0.02 0.00 0.00 0.00 0.00 19.45 19.66 1rm6 n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rm6 s ALA 209 N -2.51 -1.68 -0.04 0.00 0.00 -1.11 -1.23 121.76 115.20 1rm6 s ALA 209 Ca -0.17 0.54 0.05 0.00 0.00 0.00 0.00 51.96 52.39 1rm6 s ALA 209 Cb 0.07 0.60 -0.01 0.00 0.00 0.00 0.00 23.12 23.79 1rm6 s ALA 209 CO 0.77 -0.84 -0.18 0.42 0.00 0.00 0.00 175.76 175.93 1rm6 s ILE 210 N -3.35 1.47 -0.04 0.00 -1.09 -0.07 -0.87 121.20 117.25 1rm6 s ILE 210 Ca 0.07 -0.75 0.06 0.00 -2.23 0.00 0.00 60.65 57.80 1rm6 s ILE 210 Cb -0.02 -1.25 -0.01 0.00 -1.58 0.00 0.00 42.46 39.61 1rm6 s ILE 210 CO -0.05 0.42 -0.23 -1.61 -1.23 0.00 0.00 174.94 172.24 1rm6 s GLU 211 N -0.11 2.10 -0.15 2.79 2.02 -0.12 -0.75 118.70 124.47 1rm6 s GLU 211 Ca -0.00 -0.81 0.02 0.00 0.02 0.00 0.00 54.97 54.19 1rm6 s GLU 211 Cb -0.10 -1.89 0.01 0.00 0.10 0.00 0.00 34.13 32.25 1rm6 s GLU 211 CO 0.01 0.41 -0.20 0.08 0.02 0.00 0.00 175.26 175.58 1rm6 s VAL 212 N -0.29 2.21 0.80 2.63 1.01 0.55 -0.42 120.40 126.89 1rm6 s VAL 212 Ca 0.02 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 60.97 1rm6 s VAL 212 Cb -0.11 -1.91 0.07 0.00 0.00 0.00 0.00 36.38 34.44 1rm6 s VAL 212 CO 0.01 0.54 1.09 -2.16 0.00 0.00 0.00 175.10 174.58 1rm6 s PRO 213 N 0.94 2.03 0.68 2.72 0.04 -1.26 -0.38 135.00 139.76 1rm6 s PRO 213 Ca -0.04 0.91 -0.17 0.00 0.04 0.00 0.00 61.00 61.75 1rm6 s PRO 213 Cb -0.15 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 1rm6 s PRO 213 CO -0.04 -1.73 1.10 -0.35 0.04 0.00 0.00 177.00 176.02 1rm6 n PRO 214 N -3.55 0.78 0.16 0.56 -0.04 -1.26 -4.79 135.00 126.87 1rm6 n PRO 214 Ca 0.08 0.32 0.13 0.00 -0.04 0.00 0.00 63.50 63.99 1rm6 n PRO 214 Cb 0.54 -2.34 0.32 0.00 -0.04 0.00 0.00 33.50 31.99 1rm6 n PRO 214 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1rm6 h THR 215 N 0.14 0.00 0.00 0.52 1.35 -1.90 -3.49 112.91 109.53 1rm6 h THR 215 Ca -0.49 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 64.68 1rm6 h THR 215 Cb 1.34 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 1rm6 h THR 215 CO 0.50 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.38 1rm6 n GLY 216 N 1.10 3.24 0.51 5.82 0.00 -1.26 -1.10 105.19 113.49 1rm6 n GLY 216 Ca 0.04 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 45.97 1rm6 n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rm6 n ALA 217 N 10.35 2.49 -2.08 4.61 0.00 -1.26 -4.91 120.51 129.71 1rm6 n ALA 217 Ca 0.00 -0.49 -0.40 0.00 0.00 0.00 0.00 53.44 52.55 1rm6 n ALA 217 Cb 0.00 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.34 1rm6 n ALA 217 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1rm6 s TRP 218 N -1.72 3.87 0.14 0.00 0.52 -0.26 -4.64 118.94 116.86 1rm6 s TRP 218 Ca 0.26 1.64 0.10 0.00 0.02 0.00 0.00 56.10 58.12 1rm6 s TRP 218 Cb 0.14 -2.82 -0.04 0.00 -1.15 0.00 0.00 33.47 29.59 1rm6 s TRP 218 CO 0.20 0.43 -0.23 -1.54 0.02 0.00 0.00 176.95 175.83 1rm6 s SER 219 N -0.79 3.57 0.07 2.95 1.04 -0.70 -4.88 113.70 114.95 1rm6 s SER 219 Ca 0.38 -0.71 -0.11 0.00 0.48 0.00 0.00 55.95 55.99 1rm6 s SER 219 Cb -0.23 -0.36 0.01 0.00 0.10 0.00 0.00 66.02 65.55 1rm6 s SER 219 CO 0.26 0.16 0.25 0.00 0.98 0.00 0.00 173.24 174.89 1rm6 s ALA 220 N -1.26 -0.47 0.20 5.32 0.00 -1.26 -0.16 121.76 124.13 1rm6 s ALA 220 Ca 0.17 -0.29 -0.15 0.00 0.00 0.00 0.00 51.96 51.70 1rm6 s ALA 220 Cb -0.10 0.41 0.01 0.00 0.00 0.00 0.00 23.12 23.44 1rm6 s ALA 220 CO 0.09 -0.46 0.46 0.00 0.00 0.00 0.00 175.76 175.85 1rm6 s ALA 221 N -3.14 -0.60 0.00 0.00 0.00 -0.52 -4.04 121.76 113.46 1rm6 s ALA 221 Ca -0.01 -0.49 0.03 0.00 0.00 0.00 0.00 51.96 51.49 1rm6 s ALA 221 Cb 0.01 0.89 -0.01 0.00 0.00 0.00 0.00 23.12 24.01 1rm6 s ALA 221 CO -0.07 -0.78 -0.08 -0.47 0.00 0.00 0.00 175.76 174.35 1rm6 s TYR 222 N -3.92 0.75 -0.03 0.00 5.04 -1.26 -1.57 117.35 116.36 1rm6 s TYR 222 Ca 0.13 -0.18 0.01 0.00 -2.44 0.00 0.00 57.07 54.59 1rm6 s TYR 222 Cb -0.00 -0.48 0.02 0.00 0.35 0.00 0.00 41.96 41.85 1rm6 s TYR 222 CO 0.00 -0.01 -0.03 0.45 -1.34 0.00 0.00 175.55 174.62 1rm6 s SER 223 N -0.38 0.66 0.18 4.32 0.15 -0.41 -4.89 113.70 113.33 1rm6 s SER 223 Ca 0.02 -0.08 0.10 0.00 0.70 0.00 0.00 55.95 56.69 1rm6 s SER 223 Cb -0.04 -0.29 -0.04 0.00 -1.71 0.00 0.00 66.02 63.93 1rm6 s SER 223 CO -0.00 -0.05 -0.21 -1.59 1.20 0.00 0.00 173.24 172.59 1rm6 s LYS 224 N 0.76 1.40 -0.07 5.44 -2.85 -1.26 -1.08 119.74 122.08 1rm6 s LYS 224 Ca -0.09 -1.47 0.05 0.00 -1.00 0.00 0.00 55.97 53.47 1rm6 s LYS 224 Cb -0.12 -1.59 -0.01 0.00 -2.06 0.00 0.00 37.83 34.05 1rm6 s LYS 224 CO -0.01 0.34 -0.25 0.08 0.10 0.00 0.00 175.35 175.61 1rm6 s VAL 225 N -1.85 2.06 0.07 1.79 1.01 -0.13 -5.01 120.40 118.35 1rm6 s VAL 225 Ca 0.18 -1.05 -0.17 0.00 0.00 0.00 0.00 61.98 60.94 1rm6 s VAL 225 Cb -0.07 -1.75 0.03 0.00 0.00 0.00 0.00 36.38 34.59 1rm6 s VAL 225 CO 0.08 0.57 0.39 0.00 0.00 0.00 0.00 175.10 176.14 1rm6 s ARG 226 N -0.02 0.94 -0.03 2.72 1.70 -1.26 -0.37 118.95 122.64 1rm6 s ARG 226 Ca -0.08 -0.50 -0.26 0.00 -0.47 0.00 0.00 55.73 54.43 1rm6 s ARG 226 Cb -0.15 0.42 -0.20 0.00 -0.57 0.00 0.00 34.95 34.45 1rm6 s ARG 226 CO 0.05 -0.33 1.21 0.82 -1.08 0.00 0.00 175.30 175.97 1rm6 h ILE 227 N 2.85 1.31 -3.97 4.99 2.04 -1.96 -3.44 117.51 119.33 1rm6 h ILE 227 Ca -0.32 -1.15 -0.47 0.00 1.00 0.00 0.00 64.86 63.92 1rm6 h ILE 227 Cb 1.22 2.06 0.07 0.00 -0.74 0.00 0.00 36.82 39.44 1rm6 h ILE 227 CO 0.45 0.29 0.27 -0.13 0.00 0.00 0.00 178.15 179.03 1rm6 s ARG 228 N -4.13 2.56 0.00 2.37 0.52 -1.26 -4.98 118.95 114.03 1rm6 s ARG 228 Ca -0.16 0.02 0.19 0.00 -0.52 0.00 0.00 55.73 55.26 1rm6 s ARG 228 Cb 0.01 -2.15 0.55 0.00 0.52 0.00 0.00 34.95 33.89 1rm6 s ARG 228 CO 0.65 -1.05 1.44 -0.25 0.02 0.00 0.00 175.30 176.11 1rm6 n ASP 229 N -2.86 2.32 -3.77 0.23 10.43 -1.26 -4.82 116.55 116.81 1rm6 n ASP 229 Ca 0.07 -1.88 -0.08 0.00 2.57 0.00 0.00 54.79 55.46 1rm6 n ASP 229 Cb 0.59 -0.21 -0.02 0.00 1.84 0.00 0.00 41.12 43.31 1rm6 n ASP 229 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1rm6 s ALA 230 N -1.58 -1.22 0.00 2.24 0.00 -1.26 -5.01 121.76 114.93 1rm6 s ALA 230 Ca 0.33 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1rm6 s ALA 230 Cb 0.18 0.87 0.00 0.00 0.00 0.00 0.00 23.12 24.17 1rm6 s ALA 230 CO 0.25 -0.96 0.00 0.28 0.00 0.00 0.00 175.76 175.33 1rm6 n VAL 231 N -0.43 0.00 -1.64 0.00 0.31 -0.49 -4.95 118.33 111.13 1rm6 n VAL 231 Ca -0.07 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.83 1rm6 n VAL 231 Cb 0.61 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.53 1rm6 n VAL 231 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1rm6 n ASP 232 N 1.97 1.82 -4.71 4.52 10.43 -1.26 -3.95 116.55 125.37 1rm6 n ASP 232 Ca 0.00 1.14 -0.30 0.00 2.57 0.00 0.00 54.79 58.20 1rm6 n ASP 232 Cb 0.00 -1.38 0.14 0.00 1.84 0.00 0.00 41.12 41.72 1rm6 n ASP 232 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1rm6 s PHE 233 N -1.15 2.23 0.19 1.24 0.08 -1.26 -4.56 117.98 114.75 1rm6 s PHE 233 Ca 0.59 1.33 -0.30 0.00 0.12 0.00 0.00 56.93 58.66 1rm6 s PHE 233 Cb -0.60 -3.16 -0.09 0.00 -0.57 0.00 0.00 43.02 38.60 1rm6 s PHE 233 CO 0.60 -2.46 1.34 -1.25 -0.10 0.00 0.00 175.22 173.35 1rm6 s PRO 234 N -4.88 4.36 0.33 0.24 0.04 -1.26 -4.74 135.00 129.09 1rm6 s PRO 234 Ca 0.64 2.08 0.17 0.00 0.04 0.00 0.00 61.00 63.93 1rm6 s PRO 234 Cb -0.19 -3.20 0.35 0.00 0.04 0.00 0.00 34.50 31.50 1rm6 s PRO 234 CO 0.57 -0.31 1.57 -0.07 0.04 0.00 0.00 177.00 178.81 1rm6 h LEU 235 N 5.65 0.00 -7.00 -3.56 3.38 -1.03 -3.43 115.31 109.32 1rm6 h LEU 235 Ca -0.44 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.57 1rm6 h LEU 235 Cb 1.21 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.71 1rm6 h LEU 235 CO 0.79 0.43 0.42 0.00 0.09 0.00 0.00 178.44 180.17 1rm6 s ALA 236 N -3.22 -1.94 -0.06 1.53 0.00 -1.24 -4.72 121.76 112.11 1rm6 s ALA 236 Ca 0.02 1.84 -0.07 0.00 0.00 0.00 0.00 51.96 53.76 1rm6 s ALA 236 Cb 0.09 -1.27 0.02 0.00 0.00 0.00 0.00 23.12 21.96 1rm6 s ALA 236 CO 0.71 -0.26 0.19 0.20 0.00 0.00 0.00 175.76 176.60 1rm6 s GLY 237 N 0.03 -0.12 -0.02 0.00 0.00 -0.63 -0.95 107.32 105.62 1rm6 s GLY 237 Ca 0.02 0.46 -0.00 0.00 0.00 0.00 0.00 44.72 45.19 1rm6 s GLY 237 CO -0.04 0.37 0.04 0.14 0.00 0.00 0.00 173.10 173.61 1rm6 s VAL 238 N -0.09 -0.06 0.05 1.40 1.01 -0.24 -1.29 120.40 121.18 1rm6 s VAL 238 Ca -0.02 0.20 0.05 0.00 0.00 0.00 0.00 61.98 62.21 1rm6 s VAL 238 Cb -0.02 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 36.23 1rm6 s VAL 238 CO 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 175.10 175.13 1rm6 s ALA 239 N 1.03 3.08 0.01 5.51 0.00 -0.38 -1.29 121.76 129.72 1rm6 s ALA 239 Ca -0.09 -1.10 -0.05 0.00 0.00 0.00 0.00 51.96 50.73 1rm6 s ALA 239 Cb -0.12 -1.09 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 1rm6 s ALA 239 CO -0.03 0.64 0.07 0.00 0.00 0.00 0.00 175.76 176.45 1rm6 s ALA 240 N -1.14 -0.14 -0.01 0.00 0.00 -0.61 -1.27 121.76 118.59 1rm6 s ALA 240 Ca 0.20 -0.35 0.04 0.00 0.00 0.00 0.00 51.96 51.85 1rm6 s ALA 240 Cb -0.11 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 1rm6 s ALA 240 CO 0.12 -0.21 -0.12 0.00 0.00 0.00 0.00 175.76 175.55 1rm6 s ALA 241 N -1.59 0.99 0.02 0.00 0.00 0.09 -1.44 121.76 119.83 1rm6 s ALA 241 Ca -0.14 -0.50 0.03 0.00 0.00 0.00 0.00 51.96 51.35 1rm6 s ALA 241 Cb -0.07 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 1rm6 s ALA 241 CO -0.00 0.23 -0.09 -1.17 0.00 0.00 0.00 175.76 174.73 1rm6 s LEU 242 N -0.21 2.14 -0.14 0.00 2.96 0.78 -1.16 118.68 123.05 1rm6 s LEU 242 Ca 0.03 -0.37 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 1rm6 s LEU 242 Cb -0.05 -0.36 0.02 0.00 0.50 0.00 0.00 46.19 46.30 1rm6 s LEU 242 CO -0.00 -0.03 -0.13 -1.10 -1.32 0.00 0.00 176.35 173.77 1rm6 s GLN 243 N -0.94 2.11 -0.11 1.98 -0.21 -0.56 -1.72 119.66 120.22 1rm6 s GLN 243 Ca -0.02 -0.48 -0.01 0.00 0.02 0.00 0.00 55.36 54.87 1rm6 s GLN 243 Cb -0.07 -1.97 -0.03 0.00 1.00 0.00 0.00 33.01 31.94 1rm6 s GLN 243 CO 0.00 -0.24 -0.07 0.50 -2.12 0.00 0.00 175.29 173.37 1rm6 s ARG 244 N 1.52 3.18 -0.32 2.91 3.52 -1.26 -0.66 118.95 127.83 1rm6 s ARG 244 Ca 0.05 -0.56 0.01 0.00 -0.13 0.00 0.00 55.73 55.10 1rm6 s ARG 244 Cb -0.13 -2.71 0.10 0.00 -1.56 0.00 0.00 34.95 30.65 1rm6 s ARG 244 CO -0.10 0.45 0.07 0.34 -0.81 0.00 0.00 175.30 175.25 1rm6 s ASP 245 N -0.22 4.37 1.66 -2.12 -1.08 -0.62 -4.86 116.67 113.80 1rm6 s ASP 245 Ca 0.03 -1.86 0.00 0.00 -0.52 0.00 0.00 52.55 50.20 1rm6 s ASP 245 Cb -0.13 -1.23 0.00 0.00 -1.46 0.00 0.00 42.92 40.10 1rm6 s ASP 245 CO 0.03 -0.39 0.00 0.61 0.52 0.00 0.00 175.17 175.93 1rm6 n GLY 246 N 4.56 3.45 1.06 2.66 0.00 -1.26 -1.55 105.19 114.12 1rm6 n GLY 246 Ca 0.00 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 45.95 1rm6 n GLY 246 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rm6 n ASP 247 N 8.33 3.52 -4.43 1.61 10.43 -1.26 -4.99 116.55 129.75 1rm6 n ASP 247 Ca 0.00 -3.27 -0.26 0.00 2.57 0.00 0.00 54.79 53.83 1rm6 n ASP 247 Cb 0.00 -0.59 -0.11 0.00 1.84 0.00 0.00 41.12 42.26 1rm6 n ASP 247 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1rm6 s ARG 248 N -2.98 1.55 -0.42 -1.24 0.52 -0.59 -4.24 118.95 111.56 1rm6 s ARG 248 Ca 0.44 -1.60 -0.25 0.00 -0.52 0.00 0.00 55.73 53.80 1rm6 s ARG 248 Cb 0.37 -1.79 0.02 0.00 0.52 0.00 0.00 34.95 34.07 1rm6 s ARG 248 CO 0.06 0.37 0.90 0.42 0.02 0.00 0.00 175.30 177.07 1rm6 s ILE 249 N -1.96 4.55 -0.15 1.52 1.01 0.16 -1.59 121.20 124.74 1rm6 s ILE 249 Ca 0.23 0.88 0.18 0.00 0.00 0.00 0.00 60.65 61.94 1rm6 s ILE 249 Cb -0.07 -4.37 -0.08 0.00 0.01 0.00 0.00 42.46 37.96 1rm6 s ILE 249 CO 0.11 -0.69 0.96 0.00 0.00 0.00 0.00 174.94 175.32 1rm6 h ALA 250 N 8.82 0.63 -2.08 9.38 0.00 -1.23 0.11 119.26 134.90 1rm6 h ALA 250 Ca -0.24 -0.62 -0.07 0.00 0.00 0.00 0.00 54.91 53.99 1rm6 h ALA 250 Cb 1.08 0.17 -0.19 0.00 0.00 0.00 0.00 17.79 18.85 1rm6 h ALA 250 CO 1.00 0.69 0.12 0.20 0.00 0.00 0.00 179.25 181.25 1rm6 s GLY 251 N -4.66 -0.52 -0.25 0.00 0.00 -0.98 -4.86 107.32 96.06 1rm6 s GLY 251 Ca -0.01 1.23 -0.20 0.00 0.00 0.00 0.00 44.72 45.74 1rm6 s GLY 251 CO 0.80 0.90 0.66 -2.27 0.00 0.00 0.00 173.10 173.18 1rm6 s LEU 252 N -1.10 -0.64 -0.01 0.66 2.96 -1.26 -1.49 118.68 117.80 1rm6 s LEU 252 Ca -0.11 1.37 0.01 0.00 -0.22 0.00 0.00 54.13 55.19 1rm6 s LEU 252 Cb -0.01 2.25 0.00 0.00 0.50 0.00 0.00 46.19 48.94 1rm6 s LEU 252 CO 0.09 -0.23 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.71 1rm6 s ARG 253 N 0.82 0.46 -0.02 1.98 0.52 -0.31 -4.86 118.95 117.54 1rm6 s ARG 253 Ca -0.04 -0.16 0.00 0.00 -0.52 0.00 0.00 55.73 55.02 1rm6 s ARG 253 Cb -0.05 -0.47 0.02 0.00 0.52 0.00 0.00 34.95 34.98 1rm6 s ARG 253 CO -0.06 0.07 0.01 0.08 0.02 0.00 0.00 175.30 175.41 1rm6 s VAL 254 N 0.09 0.09 0.02 3.52 1.01 -1.26 -0.74 120.40 123.13 1rm6 s VAL 254 Ca -0.01 0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.12 1rm6 s VAL 254 Cb -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 36.13 1rm6 s VAL 254 CO -0.00 0.11 -0.12 0.00 0.00 0.00 0.00 175.10 175.09 1rm6 s ALA 255 N 0.90 0.96 0.18 5.51 0.00 -0.40 -0.69 121.76 128.22 1rm6 s ALA 255 Ca -0.08 -0.63 0.11 0.00 0.00 0.00 0.00 51.96 51.36 1rm6 s ALA 255 Cb -0.12 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 1rm6 s ALA 255 CO -0.02 0.19 -0.24 0.96 0.00 0.00 0.00 175.76 176.66 1rm6 s ILE 256 N -0.59 2.26 0.19 0.00 -4.36 0.08 -1.25 121.20 117.53 1rm6 s ILE 256 Ca 0.02 -1.97 -0.05 0.00 -0.26 0.00 0.00 60.65 58.39 1rm6 s ILE 256 Cb -0.06 -2.06 -0.03 0.00 1.25 0.00 0.00 42.46 41.56 1rm6 s ILE 256 CO 0.00 -0.11 0.21 0.28 0.24 0.00 0.00 174.94 175.57 1rm6 s THR 257 N -1.62 0.03 -0.68 8.37 -1.32 -0.41 -1.37 115.64 118.63 1rm6 s THR 257 Ca 0.19 -1.74 0.00 0.00 -1.21 0.00 0.00 61.69 58.93 1rm6 s THR 257 Cb -0.08 -2.22 0.00 0.00 -1.51 0.00 0.00 72.50 68.69 1rm6 s THR 257 CO 0.09 -0.15 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 1rm6 n GLY 258 N -0.25 0.83 0.00 6.08 0.00 -0.03 -1.61 105.19 110.22 1rm6 n GLY 258 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1rm6 n GLY 258 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rm6 n SER 259 N 0.04 3.03 -3.67 1.61 3.41 -1.26 -4.46 113.62 112.32 1rm6 n SER 259 Ca -0.06 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.31 1rm6 n SER 259 Cb 0.30 0.37 -0.07 0.00 -0.26 0.00 0.00 64.21 64.55 1rm6 n SER 259 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1rm6 n ASN 260 N -1.30 0.80 0.00 4.04 4.13 -1.26 -3.40 115.26 118.27 1rm6 n ASN 260 Ca 0.00 -3.12 0.11 0.00 1.68 0.00 0.00 54.58 53.25 1rm6 n ASN 260 Cb 0.24 1.15 0.59 0.00 -1.54 0.00 0.00 39.78 40.22 1rm6 n ASN 260 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1rm6 n SER 261 N -1.58 0.00 -3.89 6.41 7.64 -1.25 -0.56 113.62 120.39 1rm6 n SER 261 Ca -0.03 -0.22 -0.09 0.00 1.01 0.00 0.00 58.87 59.54 1rm6 n SER 261 Cb 0.60 -0.21 -0.08 0.00 -1.01 0.00 0.00 64.21 63.51 1rm6 n SER 261 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rm6 s ALA 262 N -2.41 -0.16 0.26 -0.43 0.00 -1.26 -4.25 121.76 113.50 1rm6 s ALA 262 Ca 0.25 -0.58 -0.28 0.00 0.00 0.00 0.00 51.96 51.35 1rm6 s ALA 262 Cb 0.15 0.38 -0.09 0.00 0.00 0.00 0.00 23.12 23.56 1rm6 s ALA 262 CO 0.32 -0.43 0.91 -1.25 0.00 0.00 0.00 175.76 175.31 1rm6 s PRO 263 N -3.35 4.70 0.04 0.00 0.04 -1.26 -4.81 135.00 130.36 1rm6 s PRO 263 Ca 0.01 1.36 0.02 0.00 0.04 0.00 0.00 61.00 62.44 1rm6 s PRO 263 Cb 0.03 -3.08 -0.02 0.00 0.04 0.00 0.00 34.50 31.46 1rm6 s PRO 263 CO -0.08 0.43 -0.08 -0.51 0.04 0.00 0.00 177.00 176.80 1rm6 s LEU 264 N -1.54 2.25 0.29 -3.56 1.43 -0.47 -4.95 118.68 112.12 1rm6 s LEU 264 Ca 0.44 -0.54 -0.23 0.00 -1.03 0.00 0.00 54.13 52.77 1rm6 s LEU 264 Cb -0.22 -0.18 -0.09 0.00 0.03 0.00 0.00 46.19 45.72 1rm6 s LEU 264 CO 0.28 -0.19 0.86 -0.04 0.23 0.00 0.00 176.35 177.49 1rm6 s MET 265 N -1.53 4.44 -0.21 1.70 -1.94 -1.26 -0.74 119.30 119.76 1rm6 s MET 265 Ca -0.09 1.14 -0.07 0.00 -1.71 0.00 0.00 55.69 54.96 1rm6 s MET 265 Cb -0.10 -2.81 -0.03 0.00 2.01 0.00 0.00 34.83 33.90 1rm6 s MET 265 CO 0.00 0.32 0.06 0.08 -0.01 0.00 0.00 175.02 175.47 1rm6 s VAL 266 N -1.60 4.46 -0.26 -6.03 1.01 0.13 -4.94 120.40 113.18 1rm6 s VAL 266 Ca 0.48 -0.14 -0.29 0.00 0.00 0.00 0.00 61.98 62.03 1rm6 s VAL 266 Cb -0.18 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 1rm6 s VAL 266 CO 0.22 0.40 1.65 -2.16 0.00 0.00 0.00 175.10 175.22 1rm6 s PRO 267 N 0.97 3.65 -0.12 2.72 0.04 -1.26 -4.47 135.00 136.52 1rm6 s PRO 267 Ca 0.03 1.55 0.17 0.00 0.04 0.00 0.00 61.00 62.79 1rm6 s PRO 267 Cb -0.14 -4.08 0.27 0.00 0.04 0.00 0.00 34.50 30.59 1rm6 s PRO 267 CO 0.03 -1.47 1.14 1.33 0.04 0.00 0.00 177.00 178.07 1rm6 n VAL 268 N 6.74 1.71 0.02 -0.36 0.24 -1.26 -4.77 118.33 120.66 1rm6 n VAL 268 Ca 0.20 -2.10 0.18 0.00 -2.04 0.00 0.00 64.34 60.57 1rm6 n VAL 268 Cb 0.46 -0.16 0.66 0.00 -1.47 0.00 0.00 33.84 33.33 1rm6 n VAL 268 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1rm6 h ASP 269 N 0.07 0.04 0.00 -1.34 3.32 -1.91 -1.27 116.42 115.33 1rm6 h ASP 269 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1rm6 h ASP 269 Cb 1.05 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1rm6 h ASP 269 CO 0.00 0.02 0.21 0.00 -1.72 0.00 0.00 179.24 177.75 1rm6 h ALA 270 N 1.77 1.20 0.00 3.45 0.00 -2.01 -0.75 119.26 122.91 1rm6 h ALA 270 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1rm6 h ALA 270 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1rm6 h ALA 270 CO -0.01 -0.20 -0.94 1.28 0.00 0.00 0.00 179.25 179.38 1rm6 n LEU 271 N -2.80 0.65 -4.74 0.00 4.77 -0.48 -4.88 117.00 109.52 1rm6 n LEU 271 Ca -0.02 0.11 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 1rm6 n LEU 271 Cb 0.26 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 1rm6 n LEU 271 CO 0.14 -0.02 1.21 -0.76 -1.33 0.00 0.00 177.39 176.63 1rm6 s LEU 272 N -4.24 4.37 0.00 2.23 1.43 -0.29 -2.21 118.68 119.96 1rm6 s LEU 272 Ca 0.03 2.77 0.00 0.00 -1.03 0.00 0.00 54.13 55.91 1rm6 s LEU 272 Cb 0.13 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.74 1rm6 s LEU 272 CO 0.78 -0.83 0.00 0.61 0.23 0.00 0.00 176.35 177.14 1rm6 n GLY 273 N 2.75 2.71 4.01 -3.19 0.00 0.38 -4.98 105.19 106.86 1rm6 n GLY 273 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 1rm6 n GLY 273 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rm6 s GLY 274 N -2.05 1.77 0.80 -0.02 0.00 -0.94 -4.66 107.32 102.21 1rm6 s GLY 274 Ca 0.00 -1.83 -0.09 0.00 0.00 0.00 0.00 44.72 42.79 1rm6 s GLY 274 CO 0.00 -1.35 1.13 -1.31 0.00 0.00 0.00 173.10 171.57 1rm6 s ASN 275 N -4.67 4.19 -0.42 1.64 -0.87 -1.26 -0.66 114.94 112.89 1rm6 s ASN 275 Ca 0.63 0.33 -0.05 0.00 -1.57 0.00 0.00 52.86 52.21 1rm6 s ASN 275 Cb -0.06 -0.73 0.11 0.00 -0.02 0.00 0.00 41.25 40.54 1rm6 s ASN 275 CO 0.41 -2.02 0.23 0.86 -2.57 0.00 0.00 177.10 174.01 1rm6 s TRP 276 N -3.47 3.52 0.31 2.20 -0.11 -1.26 -4.72 118.94 115.41 1rm6 s TRP 276 Ca 0.65 -2.21 0.05 0.00 1.22 0.00 0.00 56.10 55.81 1rm6 s TRP 276 Cb -0.08 -3.22 -0.02 0.00 -1.50 0.00 0.00 33.47 28.65 1rm6 s TRP 276 CO 0.48 -0.96 0.31 -0.40 -4.62 0.00 0.00 176.95 171.75 1rm6 n ASP 277 N 4.69 -0.81 -0.26 5.86 5.68 -1.26 -5.00 116.55 125.45 1rm6 n ASP 277 Ca -0.05 -2.95 0.06 0.00 -0.50 0.00 0.00 54.79 51.36 1rm6 n ASP 277 Cb 0.41 1.75 0.20 0.00 -1.14 0.00 0.00 41.12 42.33 1rm6 n ASP 277 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1rm6 h ASP 278 N 1.87 0.07 -0.79 -1.12 3.45 -1.99 -0.69 116.42 117.22 1rm6 h ASP 278 Ca -0.22 0.14 -0.03 0.00 0.43 0.00 0.00 57.03 57.35 1rm6 h ASP 278 Cb 1.10 0.18 -0.04 0.00 -0.56 0.00 0.00 39.33 40.02 1rm6 h ASP 278 CO 0.32 -0.02 0.37 0.00 -1.57 0.00 0.00 179.24 178.33 1rm6 h ALA 279 N 1.62 1.02 -0.40 3.45 0.00 -1.97 -0.97 119.26 122.00 1rm6 h ALA 279 Ca 0.43 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 1rm6 h ALA 279 Cb 0.74 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1rm6 h ALA 279 CO -0.51 0.60 -0.25 0.00 0.00 0.00 0.00 179.25 179.09 1rm6 h ALA 280 N 1.19 0.81 -0.35 0.00 0.00 -1.47 -1.89 119.26 117.55 1rm6 h ALA 280 Ca 0.27 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1rm6 h ALA 280 Cb 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1rm6 h ALA 280 CO -0.03 0.65 -0.05 0.00 0.00 0.00 0.00 179.25 179.81 1rm6 h ALA 281 N 1.01 1.27 -0.26 0.00 0.00 -0.89 -0.42 119.26 119.96 1rm6 h ALA 281 Ca 0.09 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1rm6 h ALA 281 Cb 0.78 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1rm6 h ALA 281 CO 0.06 0.49 -0.34 1.49 0.00 0.00 0.00 179.25 180.95 1rm6 h GLU 282 N 0.53 0.69 -0.62 0.00 4.57 -0.92 -1.34 114.58 117.50 1rm6 h GLU 282 Ca 0.11 -0.39 0.02 0.00 -1.18 0.00 0.00 59.36 57.91 1rm6 h GLU 282 Cb 0.42 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.00 1rm6 h GLU 282 CO 0.02 1.01 0.40 1.15 -1.18 0.00 0.00 179.01 180.41 1rm6 h THR 283 N 0.42 1.12 -0.16 0.32 2.02 -0.97 -1.39 112.91 114.28 1rm6 h THR 283 Ca 0.03 -0.27 0.02 0.00 0.77 0.00 0.00 66.41 66.96 1rm6 h THR 283 Cb 0.92 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1rm6 h THR 283 CO 0.08 0.15 0.03 0.25 0.37 0.00 0.00 175.52 176.40 1rm6 h LEU 284 N 0.80 0.01 -0.83 2.58 5.85 -0.98 -0.98 115.31 121.76 1rm6 h LEU 284 Ca 0.24 0.02 0.09 0.00 0.84 0.00 0.00 57.88 59.07 1rm6 h LEU 284 Cb -0.05 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 40.95 1rm6 h LEU 284 CO -0.07 0.03 0.48 0.00 -0.34 0.00 0.00 178.44 178.54 1rm6 h ALA 285 N 1.11 1.17 -0.18 1.25 0.00 -0.78 0.16 119.26 121.99 1rm6 h ALA 285 Ca 0.07 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1rm6 h ALA 285 Cb 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1rm6 h ALA 285 CO -0.09 0.13 -0.32 1.96 0.00 0.00 0.00 179.25 180.93 1rm6 h GLN 286 N 0.82 0.36 -0.29 0.00 1.08 -0.83 0.17 115.11 116.41 1rm6 h GLN 286 Ca 0.39 -0.15 -0.18 0.00 -1.45 0.00 0.00 58.65 57.26 1rm6 h GLN 286 Cb 0.32 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1rm6 h GLN 286 CO -0.23 0.65 -0.52 -0.07 -0.95 0.00 0.00 178.83 177.71 1rm6 h LEU 287 N 0.31 0.94 -0.35 1.46 3.38 -0.06 -1.38 115.31 119.61 1rm6 h LEU 287 Ca 0.04 -0.49 -0.07 0.00 0.09 0.00 0.00 57.88 57.45 1rm6 h LEU 287 Cb 0.72 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1rm6 h LEU 287 CO 0.06 1.28 -0.06 0.58 0.09 0.00 0.00 178.44 180.39 1rm6 h VAL 288 N 0.66 1.27 -0.96 1.22 2.07 -0.49 -2.51 116.25 117.50 1rm6 h VAL 288 Ca 0.02 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.48 1rm6 h VAL 288 Cb 1.12 1.27 -0.06 0.00 -1.52 0.00 0.00 31.29 32.10 1rm6 h VAL 288 CO 0.12 0.36 0.62 -0.09 0.02 0.00 0.00 177.57 178.60 1rm6 h ARG 289 N 0.46 1.16 -0.62 1.57 2.43 -0.54 -0.12 114.38 118.71 1rm6 h ARG 289 Ca 0.09 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1rm6 h ARG 289 Cb 0.55 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 1rm6 h ARG 289 CO 0.03 0.76 0.14 -0.22 -1.51 0.00 0.00 179.97 179.18 1rm6 h LYS 290 N 1.19 1.00 -0.23 0.20 1.63 -1.08 -3.04 116.57 116.25 1rm6 h LYS 290 Ca 0.39 -0.25 -0.19 0.00 -0.85 0.00 0.00 60.65 59.76 1rm6 h LYS 290 Cb 0.05 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 1rm6 h LYS 290 CO -0.14 0.91 -0.60 1.15 -3.45 0.00 0.00 179.45 177.32 1rm6 h THR 291 N 0.92 1.29 -4.21 1.00 2.02 -1.06 -3.45 112.91 109.41 1rm6 h THR 291 Ca 0.19 -1.82 -0.51 0.00 0.77 0.00 0.00 66.41 65.04 1rm6 h THR 291 Cb 0.37 1.76 0.11 0.00 -1.74 0.00 0.00 68.15 68.65 1rm6 h THR 291 CO 0.00 0.58 0.37 -0.94 0.37 0.00 0.00 175.52 175.90 1rm6 s SER 292 N -6.98 4.93 -0.42 4.18 1.04 -0.09 -5.00 113.70 111.36 1rm6 s SER 292 Ca -0.09 2.00 0.07 0.00 0.48 0.00 0.00 55.95 58.41 1rm6 s SER 292 Cb 0.10 -2.55 0.25 0.00 0.10 0.00 0.00 66.02 63.92 1rm6 s SER 292 CO 0.88 -1.75 0.63 -3.20 0.98 0.00 0.00 173.24 170.78 1rm6 n ASN 293 N -2.61 -0.71 -4.67 7.02 4.05 -1.25 -4.93 115.26 112.16 1rm6 n ASN 293 Ca 0.10 -2.88 -0.42 0.00 0.45 0.00 0.00 54.58 51.83 1rm6 n ASN 293 Cb 0.52 0.08 -0.03 0.00 1.23 0.00 0.00 39.78 41.58 1rm6 n ASN 293 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1rm6 s VAL 294 N -0.66 3.83 0.20 3.44 1.01 -1.22 -4.56 120.40 122.44 1rm6 s VAL 294 Ca 0.34 1.10 0.05 0.00 0.00 0.00 0.00 61.98 63.47 1rm6 s VAL 294 Cb 0.19 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 1rm6 s VAL 294 CO -0.15 -0.06 -0.08 -0.76 0.00 0.00 0.00 175.10 174.06 1rm6 s LEU 295 N 3.19 2.43 -1.50 3.92 1.43 -1.26 -4.97 118.68 121.92 1rm6 s LEU 295 Ca 0.64 -1.10 -0.10 0.00 -1.03 0.00 0.00 54.13 52.55 1rm6 s LEU 295 Cb -0.29 -0.44 0.00 0.00 0.03 0.00 0.00 46.19 45.49 1rm6 s LEU 295 CO 0.24 -0.35 2.58 -1.14 0.23 0.00 0.00 176.35 177.92 1rm6 n ARG 296 N -0.35 3.66 0.00 1.70 3.00 -1.26 -4.20 116.66 119.21 1rm6 n ARG 296 Ca -0.08 -2.65 0.12 0.00 -0.00 0.00 0.00 57.85 55.24 1rm6 n ARG 296 Cb 0.62 -2.90 0.21 0.00 0.00 0.00 0.00 32.46 30.39 1rm6 n ARG 296 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1rm6 n THR 297 N 3.58 0.00 -4.12 5.15 -2.24 -1.26 -4.88 114.28 110.50 1rm6 n THR 297 Ca 0.66 -0.10 -0.24 0.00 -2.27 0.00 0.00 64.05 62.10 1rm6 n THR 297 Cb 0.28 0.59 -0.05 0.00 -2.10 0.00 0.00 70.33 69.05 1rm6 n THR 297 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1rm6 s THR 298 N -2.71 4.32 0.26 4.28 -4.23 -1.26 -0.79 115.64 115.51 1rm6 s THR 298 Ca 0.17 -1.32 0.12 0.00 -1.18 0.00 0.00 61.69 59.48 1rm6 s THR 298 Cb 0.18 -3.27 -0.00 0.00 1.34 0.00 0.00 72.50 70.75 1rm6 s THR 298 CO 0.63 -0.24 1.63 -0.29 -0.54 0.00 0.00 174.62 175.81 1rm6 h ILE 299 N 1.82 1.36 -3.90 2.99 2.10 -1.98 -3.43 117.51 116.47 1rm6 h ILE 299 Ca -0.48 -2.03 -0.47 0.00 1.08 0.00 0.00 64.86 62.97 1rm6 h ILE 299 Cb 1.22 2.11 -0.02 0.00 -1.09 0.00 0.00 36.82 39.04 1rm6 h ILE 299 CO 0.61 0.57 0.34 -0.89 -1.08 0.00 0.00 178.15 177.70 1rm6 s THR 300 N -3.62 4.25 0.65 2.19 2.01 -1.26 -5.01 115.64 114.86 1rm6 s THR 300 Ca -0.01 1.75 -0.16 0.00 0.31 0.00 0.00 61.69 63.58 1rm6 s THR 300 Cb 0.12 -3.94 -0.00 0.00 0.01 0.00 0.00 72.50 68.69 1rm6 s THR 300 CO 0.75 0.07 1.15 -0.83 -0.69 0.00 0.00 174.62 175.08 1rm6 s GLY 301 N -1.71 2.36 0.17 4.40 0.00 -1.26 -4.92 107.32 106.35 1rm6 s GLY 301 Ca 0.52 0.74 -0.13 0.00 0.00 0.00 0.00 44.72 45.85 1rm6 s GLY 301 CO 0.22 1.12 1.73 -2.08 0.00 0.00 0.00 173.10 174.09 1rm6 h VAL 302 N 0.23 1.22 -0.34 1.40 2.07 -1.93 -2.51 116.25 116.38 1rm6 h VAL 302 Ca -0.48 -0.65 0.06 0.00 0.82 0.00 0.00 66.70 66.45 1rm6 h VAL 302 Cb 1.27 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 1rm6 h VAL 302 CO 0.53 0.25 0.03 0.50 0.02 0.00 0.00 177.57 178.91 1rm6 h LYS 303 N 0.77 0.13 -0.21 1.57 3.64 -1.95 0.83 116.57 121.34 1rm6 h LYS 303 Ca 0.19 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1rm6 h LYS 303 Cb 0.17 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1rm6 h LYS 303 CO -0.02 0.09 0.01 -0.92 -2.27 0.00 0.00 179.45 176.34 1rm6 h TYR 304 N 0.13 0.40 -1.00 1.91 3.20 -1.95 -1.23 116.97 118.43 1rm6 h TYR 304 Ca 0.16 -0.07 0.02 0.00 3.14 0.00 0.00 58.73 61.98 1rm6 h TYR 304 Cb 0.20 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 1rm6 h TYR 304 CO -0.21 0.54 0.66 0.00 -1.64 0.00 0.00 178.16 177.51 1rm6 h ARG 305 N 0.14 1.30 -0.25 1.82 3.08 -1.04 0.26 114.38 119.69 1rm6 h ARG 305 Ca 0.06 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 59.89 1rm6 h ARG 305 Cb 0.38 -0.29 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1rm6 h ARG 305 CO 0.01 0.86 -0.40 -0.09 -1.07 0.00 0.00 179.97 179.27 1rm6 h ARG 306 N 1.34 0.71 -0.25 0.04 2.43 -0.80 -1.76 114.38 116.10 1rm6 h ARG 306 Ca 0.37 -0.43 0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1rm6 h ARG 306 Cb -0.13 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1rm6 h ARG 306 CO -0.09 1.06 0.11 -0.09 -1.51 0.00 0.00 179.97 179.45 1rm6 h ARG 307 N 0.44 0.23 0.00 0.20 2.43 -0.67 -2.03 114.38 114.97 1rm6 h ARG 307 Ca 0.02 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 1rm6 h ARG 307 Cb 1.00 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.48 1rm6 h ARG 307 CO 0.09 0.15 -0.61 -0.24 -1.51 0.00 0.00 179.97 177.86 1rm6 h VAL 308 N 0.24 1.34 -0.68 0.20 3.04 -0.99 -1.45 116.25 117.95 1rm6 h VAL 308 Ca 0.10 -2.15 0.00 0.00 -1.01 0.00 0.00 66.70 63.65 1rm6 h VAL 308 Cb 0.05 2.19 -0.03 0.00 -2.01 0.00 0.00 31.29 31.48 1rm6 h VAL 308 CO -0.09 0.60 0.44 0.25 -1.01 0.00 0.00 177.57 177.76 1rm6 h LEU 309 N 0.00 0.80 -0.35 3.16 5.85 -0.91 -0.37 115.31 123.49 1rm6 h LEU 309 Ca -0.01 -0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.53 1rm6 h LEU 309 Cb 1.14 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1rm6 h LEU 309 CO 0.08 0.60 -0.35 -0.07 -0.34 0.00 0.00 178.44 178.36 1rm6 h LEU 310 N 0.92 0.91 -0.80 2.25 4.07 -1.12 -2.73 115.31 118.81 1rm6 h LEU 310 Ca 0.25 -0.47 -0.06 0.00 0.08 0.00 0.00 57.88 57.68 1rm6 h LEU 310 Cb -0.08 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.38 1rm6 h LEU 310 CO -0.05 1.19 0.18 0.00 -1.08 0.00 0.00 178.44 178.68 1rm6 h ALA 311 N 0.75 1.02 0.00 1.53 0.00 -0.92 -2.96 119.26 118.68 1rm6 h ALA 311 Ca 0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1rm6 h ALA 311 Cb 0.93 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1rm6 h ALA 311 CO 0.09 0.65 -0.19 -0.84 0.00 0.00 0.00 179.25 178.96 1rm6 h ILE 312 N 1.03 0.34 -0.51 0.00 3.07 -1.09 -2.14 117.51 118.21 1rm6 h ILE 312 Ca 0.22 -1.36 -0.07 0.00 1.55 0.00 0.00 64.86 65.19 1rm6 h ILE 312 Cb 0.34 2.07 -0.02 0.00 -0.27 0.00 0.00 36.82 38.94 1rm6 h ILE 312 CO -0.00 0.18 0.03 0.77 -1.05 0.00 0.00 178.15 178.08 1rm6 h SER 313 N 0.00 0.79 -0.17 2.16 4.64 -1.31 0.40 113.55 120.06 1rm6 h SER 313 Ca -0.00 -0.18 -0.21 0.00 -0.47 0.00 0.00 61.79 60.93 1rm6 h SER 313 Cb 1.06 -0.21 0.01 0.00 -0.31 0.00 0.00 62.40 62.94 1rm6 h SER 313 CO 0.02 0.84 -0.70 0.03 -0.87 0.00 0.00 176.83 176.15 1rm6 h ARG 314 N 0.78 0.79 -0.44 4.77 3.08 -1.45 -2.87 114.38 119.03 1rm6 h ARG 314 Ca 0.16 -0.61 -0.02 0.00 0.07 0.00 0.00 59.98 59.57 1rm6 h ARG 314 Cb 0.42 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1rm6 h ARG 314 CO 0.02 1.22 0.19 -0.22 -1.07 0.00 0.00 179.97 180.11 1rm6 h LYS 315 N 0.52 0.64 -0.58 0.04 3.64 -0.99 -0.63 116.57 119.22 1rm6 h LYS 315 Ca -0.04 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.16 1rm6 h LYS 315 Cb 1.33 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 1rm6 h LYS 315 CO 0.15 0.57 0.05 -0.24 -2.27 0.00 0.00 179.45 177.71 1rm6 h VAL 316 N 0.56 1.26 -0.51 2.00 3.04 -0.97 0.08 116.25 121.71 1rm6 h VAL 316 Ca 0.15 -1.05 -0.12 0.00 -1.01 0.00 0.00 66.70 64.66 1rm6 h VAL 316 Cb 0.16 0.81 -0.02 0.00 -2.01 0.00 0.00 31.29 30.23 1rm6 h VAL 316 CO -0.02 0.38 -0.16 0.58 -1.01 0.00 0.00 177.57 177.35 1rm6 h VAL 317 N 0.88 1.27 -0.79 1.51 2.07 -1.41 -2.10 116.25 117.68 1rm6 h VAL 317 Ca 0.17 -1.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 1rm6 h VAL 317 Cb 0.48 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1rm6 h VAL 317 CO 0.02 0.46 0.40 -0.78 0.02 0.00 0.00 177.57 177.69 1rm6 h ASP 318 N 0.88 1.01 -0.27 0.57 -0.00 -0.78 0.17 116.42 118.00 1rm6 h ASP 318 Ca 0.13 -0.10 0.01 0.00 -0.00 0.00 0.00 57.03 57.06 1rm6 h ASP 318 Cb 0.73 -0.26 -0.02 0.00 -0.00 0.00 0.00 39.33 39.79 1rm6 h ASP 318 CO 0.06 0.84 0.16 -0.61 -0.00 0.00 0.00 179.24 179.68 1rm6 h GLN 319 N 1.12 0.32 -0.56 0.28 4.15 -0.64 -0.88 115.11 118.91 1rm6 h GLN 319 Ca 0.28 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.62 1rm6 h GLN 319 Cb 0.08 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 1rm6 h GLN 319 CO -0.04 0.21 0.14 -0.07 -1.93 0.00 0.00 178.83 177.14 1rm6 h LEU 320 N 0.33 0.85 -0.66 -2.39 3.38 -0.86 -1.84 115.31 114.12 1rm6 h LEU 320 Ca 0.11 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1rm6 h LEU 320 Cb -0.01 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1rm6 h LEU 320 CO -0.05 0.86 0.33 -0.25 0.09 0.00 0.00 178.44 179.42 1rm6 h TRP 321 N 0.79 0.93 0.00 1.13 2.91 -0.68 -2.91 115.95 118.13 1rm6 h TRP 321 Ca 0.18 -0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.16 1rm6 h TRP 321 Cb 0.34 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 28.70 1rm6 h TRP 321 CO 0.02 0.69 -0.13 0.39 -1.03 0.00 0.00 178.44 178.39 1rm6 n GLU 322 N -4.49 0.15 0.00 2.65 -0.58 -0.36 -5.10 120.64 112.91 1rm6 n GLU 322 Ca 0.05 0.10 0.07 0.00 -0.42 0.00 0.00 57.16 56.96 1rm6 n GLU 322 Cb 0.12 -1.65 0.41 0.00 -0.57 0.00 0.00 31.44 29.75 1rm6 n GLU 322 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65