#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rbs s ASN 2 N 0.00 0.14 0.38 7.83 2.20 -1.26 -5.04 114.94 119.19 2rbs s ASN 2 Ca 0.00 -1.07 0.05 0.00 -0.94 0.00 0.00 52.86 50.90 2rbs s ASN 2 Cb 0.00 0.73 0.75 0.00 -2.00 0.00 0.00 41.25 40.73 2rbs s ASN 2 CO 0.00 -1.42 2.03 -0.29 -2.94 0.00 0.00 177.10 174.48 2rbs h ILE 3 N 2.08 1.12 -0.21 0.54 6.09 -1.97 -0.61 117.51 124.53 2rbs h ILE 3 Ca -0.27 -0.24 -0.05 0.00 -1.37 0.00 0.00 64.86 62.92 2rbs h ILE 3 Cb 1.25 0.35 -0.01 0.00 0.47 0.00 0.00 36.82 38.88 2rbs h ILE 3 CO 0.36 0.13 -0.07 -0.26 -3.07 0.00 0.00 178.15 175.23 2rbs h PHE 4 N 0.71 0.49 -0.56 2.19 -1.00 -1.99 -1.42 116.94 115.36 2rbs h PHE 4 Ca 0.21 -0.11 -0.07 0.00 2.81 0.00 0.00 57.97 60.81 2rbs h PHE 4 Cb -0.03 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 39.39 2rbs h PHE 4 CO -0.00 0.69 0.07 0.93 -1.61 0.00 0.00 178.31 178.38 2rbs h GLU 5 N 0.15 0.90 0.21 1.51 5.08 -1.86 -0.52 114.58 120.05 2rbs h GLU 5 Ca 0.05 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2rbs h GLU 5 Cb 0.54 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2rbs h GLU 5 CO 0.03 0.86 -0.10 1.98 -1.00 0.00 0.00 179.01 180.77 2rbs h MET 6 N 0.85 -0.28 -0.10 2.33 4.05 -1.07 -2.13 114.93 118.59 2rbs h MET 6 Ca 0.17 0.02 -0.09 0.00 -0.28 0.00 0.00 59.70 59.52 2rbs h MET 6 Cb 0.41 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 2rbs h MET 6 CO 0.01 -0.06 -0.34 -0.07 0.23 0.00 0.00 176.91 176.68 2rbs h LEU 7 N -0.45 0.21 -0.96 3.39 3.38 -1.20 -1.85 115.31 117.82 2rbs h LEU 7 Ca -0.03 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2rbs h LEU 7 Cb 0.34 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 2rbs h LEU 7 CO 0.05 0.55 0.64 -0.09 0.09 0.00 0.00 178.44 179.67 2rbs h ARG 8 N 0.18 1.27 -0.19 1.13 9.65 -1.00 0.16 114.38 125.57 2rbs h ARG 8 Ca 0.02 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 2rbs h ARG 8 Cb 0.70 -0.29 -0.01 0.00 -1.39 0.00 0.00 29.97 28.98 2rbs h ARG 8 CO 0.05 0.84 0.06 0.82 2.80 0.00 0.00 179.97 184.55 2rbs h ILE 9 N 1.31 1.18 0.00 1.20 2.04 -0.98 -1.34 117.51 120.92 2rbs h ILE 9 Ca 0.35 -0.56 -0.13 0.00 1.00 0.00 0.00 64.86 65.52 2rbs h ILE 9 Cb -0.15 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2rbs h ILE 9 CO -0.08 0.18 -0.60 0.44 0.00 0.00 0.00 178.15 178.09 2rbs h ASP 10 N 0.14 0.00 0.00 1.72 3.32 -0.94 -3.33 116.42 117.33 2rbs h ASP 10 Ca 0.06 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 2rbs h ASP 10 Cb 0.22 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2rbs h ASP 10 CO -0.00 0.60 -1.94 -0.62 -1.72 0.00 0.00 179.24 175.55 2rbs n GLU 11 N -3.69 0.78 -0.16 3.56 -0.58 0.51 -5.09 120.64 115.97 2rbs n GLU 11 Ca -0.01 -0.11 0.02 0.00 -0.42 0.00 0.00 57.16 56.64 2rbs n GLU 11 Cb 0.62 -1.43 -0.01 0.00 -0.57 0.00 0.00 31.44 30.06 2rbs n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2rbs n GLY 12 N 1.63 -1.94 2.78 0.62 0.00 -0.51 -4.37 105.19 103.40 2rbs n GLY 12 Ca -0.11 -1.36 -0.18 0.00 0.00 0.00 0.00 46.02 44.36 2rbs n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rbs s LEU 13 N 0.00 -0.00 -0.03 0.99 2.96 -1.26 -4.23 118.68 117.11 2rbs s LEU 13 Ca 0.00 0.12 0.02 0.00 -0.22 0.00 0.00 54.13 54.06 2rbs s LEU 13 Cb 0.00 0.17 0.01 0.00 0.50 0.00 0.00 46.19 46.87 2rbs s LEU 13 CO 0.00 -0.27 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.55 2rbs s ARG 14 N 2.26 0.90 0.00 1.98 0.52 -0.69 -5.01 118.95 118.92 2rbs s ARG 14 Ca 0.04 -0.26 0.24 0.00 -0.52 0.00 0.00 55.73 55.23 2rbs s ARG 14 Cb -0.13 -0.85 0.34 0.00 0.52 0.00 0.00 34.95 34.83 2rbs s ARG 14 CO -0.06 0.08 1.30 1.28 0.02 0.00 0.00 175.30 177.92 2rbs n LEU 15 N 3.40 1.43 -4.51 2.53 4.77 -1.26 -0.12 117.00 123.23 2rbs n LEU 15 Ca -0.19 -0.48 -0.29 0.00 -0.03 0.00 0.00 56.01 55.02 2rbs n LEU 15 Cb 0.54 -0.07 -0.11 0.00 -2.33 0.00 0.00 43.42 41.45 2rbs n LEU 15 CO 0.25 0.27 -0.47 -0.54 -1.33 0.00 0.00 177.39 175.57 2rbs s LYS 16 N -2.56 1.87 0.13 3.23 1.02 -1.26 -1.23 119.74 120.94 2rbs s LYS 16 Ca 0.20 -1.17 -0.35 0.00 0.02 0.00 0.00 55.97 54.67 2rbs s LYS 16 Cb 0.18 -2.15 -0.15 0.00 -0.52 0.00 0.00 37.83 35.20 2rbs s LYS 16 CO 0.58 0.48 1.50 -0.89 -0.92 0.00 0.00 175.35 176.09 2rbs n ILE 17 N 0.67 0.01 -4.29 2.17 5.41 -0.85 -4.73 119.36 117.74 2rbs n ILE 17 Ca -0.14 -0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.45 2rbs n ILE 17 Cb 0.53 -1.28 -0.10 0.00 -0.71 0.00 0.00 39.64 38.08 2rbs n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2rbs s TYR 18 N 0.83 1.46 -0.13 1.39 -0.85 -0.15 -4.96 117.35 114.94 2rbs s TYR 18 Ca 0.81 -1.20 -0.11 0.00 -0.52 0.00 0.00 57.07 56.05 2rbs s TYR 18 Cb -0.78 -0.84 -0.05 0.00 0.38 0.00 0.00 41.96 40.68 2rbs s TYR 18 CO 0.41 -0.38 0.21 0.15 -1.52 0.00 0.00 175.55 174.43 2rbs s LYS 19 N -4.05 3.90 0.18 -3.49 1.02 -1.26 -0.13 119.74 115.91 2rbs s LYS 19 Ca 0.37 -0.02 -0.03 0.00 0.02 0.00 0.00 55.97 56.31 2rbs s LYS 19 Cb 0.08 -3.31 0.04 0.00 -0.52 0.00 0.00 37.83 34.12 2rbs s LYS 19 CO 0.13 0.51 0.20 -0.40 -0.92 0.00 0.00 175.35 174.87 2rbs n ASP 20 N 2.75 -0.59 0.18 2.83 5.68 0.19 -4.80 116.55 122.80 2rbs n ASP 20 Ca -0.16 -0.84 0.14 0.00 -0.50 0.00 0.00 54.79 53.43 2rbs n ASP 20 Cb 0.53 -0.16 0.56 0.00 -1.14 0.00 0.00 41.12 40.91 2rbs n ASP 20 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2rbs h THR 21 N -1.42 0.00 -0.06 2.12 1.03 -1.99 -0.60 112.91 112.00 2rbs h THR 21 Ca -0.07 -0.33 0.00 0.00 -0.01 0.00 0.00 66.41 66.00 2rbs h THR 21 Cb 0.20 1.16 0.00 0.00 -1.07 0.00 0.00 68.15 68.44 2rbs h THR 21 CO 0.05 0.00 0.00 -0.62 -0.01 0.00 0.00 175.52 174.94 2rbs n GLU 22 N -2.54 1.94 -0.70 0.00 -0.58 -1.26 -4.95 120.64 112.55 2rbs n GLU 22 Ca 0.02 -1.38 0.00 0.00 -0.42 0.00 0.00 57.16 55.38 2rbs n GLU 22 Cb 0.26 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 2rbs n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2rbs n GLY 23 N 1.25 0.61 3.84 0.62 0.00 -0.23 -5.07 105.19 106.21 2rbs n GLY 23 Ca 0.17 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 2rbs n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rbs s TYR 24 N -2.00 3.57 0.20 1.61 4.12 -1.26 -4.71 117.35 118.88 2rbs s TYR 24 Ca 0.00 0.53 -0.32 0.00 0.02 0.00 0.00 57.07 57.30 2rbs s TYR 24 Cb 0.00 -2.02 -0.13 0.00 -1.52 0.00 0.00 41.96 38.29 2rbs s TYR 24 CO 0.00 0.63 1.67 0.66 0.02 0.00 0.00 175.55 178.53 2rbs n TYR 25 N 2.31 2.60 -3.84 2.71 4.02 -1.24 -0.63 117.16 123.09 2rbs n TYR 25 Ca -0.18 0.13 -0.09 0.00 -0.01 0.00 0.00 57.90 57.74 2rbs n TYR 25 Cb 0.54 -2.63 -0.07 0.00 -0.02 0.00 0.00 39.34 37.17 2rbs n TYR 25 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2rbs s THR 26 N 1.00 0.13 0.16 -0.72 2.01 0.82 -0.88 115.64 118.16 2rbs s THR 26 Ca 0.75 -1.13 -0.12 0.00 0.31 0.00 0.00 61.69 61.50 2rbs s THR 26 Cb -0.56 -1.36 0.01 0.00 0.01 0.00 0.00 72.50 70.60 2rbs s THR 26 CO 0.35 -0.59 0.36 -0.51 -0.69 0.00 0.00 174.62 173.54 2rbs s ILE 27 N -3.86 0.06 0.00 1.82 2.07 -0.51 -0.97 121.20 119.80 2rbs s ILE 27 Ca 0.06 -1.11 0.00 0.00 -1.41 0.00 0.00 60.65 58.19 2rbs s ILE 27 Cb 0.04 -1.66 0.00 0.00 0.13 0.00 0.00 42.46 40.98 2rbs s ILE 27 CO -0.10 -0.27 0.00 0.61 -1.91 0.00 0.00 174.94 173.26 2rbs n GLY 28 N -0.24 1.48 3.04 1.50 0.00 0.83 -1.04 105.19 110.76 2rbs n GLY 28 Ca -0.10 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 2rbs n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2rbs n ILE 29 N 0.00 4.29 -2.76 -0.61 5.41 -1.26 -1.71 119.36 122.72 2rbs n ILE 29 Ca 0.00 -5.54 -0.20 0.00 1.00 0.00 0.00 62.75 58.01 2rbs n ILE 29 Cb 0.00 -2.27 0.02 0.00 -0.71 0.00 0.00 39.64 36.67 2rbs n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2rbs n GLY 30 N 1.81 -0.43 3.56 7.39 0.00 -1.24 -4.86 105.19 111.41 2rbs n GLY 30 Ca 0.25 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 2rbs n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2rbs s HIS 31 N -3.08 2.46 0.05 1.61 5.04 -0.20 -4.93 115.29 116.25 2rbs s HIS 31 Ca 0.19 0.11 -0.31 0.00 -1.54 0.00 0.00 55.06 53.51 2rbs s HIS 31 Cb -0.08 -4.53 -0.08 0.00 0.04 0.00 0.00 32.58 27.93 2rbs s HIS 31 CO 0.23 -1.82 1.63 -1.17 -2.34 0.00 0.00 174.74 171.28 2rbs s LEU 32 N 5.23 4.36 -0.16 8.88 2.96 -1.26 -1.43 118.68 137.26 2rbs s LEU 32 Ca 0.37 2.44 -0.18 0.00 -0.22 0.00 0.00 54.13 56.54 2rbs s LEU 32 Cb -0.09 -3.56 -0.23 0.00 0.50 0.00 0.00 46.19 42.81 2rbs s LEU 32 CO 0.19 -0.88 0.37 -0.07 -1.32 0.00 0.00 176.35 174.65 2rbs h LEU 33 N 8.68 0.17 -7.00 -0.68 3.38 -1.36 -3.48 115.31 115.01 2rbs h LEU 33 Ca -0.42 -0.71 0.13 0.00 0.09 0.00 0.00 57.88 56.97 2rbs h LEU 33 Cb 1.20 -0.05 -0.18 0.00 0.09 0.00 0.00 40.66 41.71 2rbs h LEU 33 CO 0.93 1.55 0.57 0.28 0.09 0.00 0.00 178.44 181.86 2rbs s THR 34 N -2.41 0.00 -2.50 0.22 -1.32 -1.21 -4.88 115.64 103.53 2rbs s THR 34 Ca -0.25 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.47 2rbs s THR 34 Cb 0.05 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.47 2rbs s THR 34 CO 0.67 0.00 1.52 0.29 -2.21 0.00 0.00 174.62 174.89 2rbs n LYS 35 N 0.04 1.97 -2.14 7.08 5.02 -1.26 -3.64 118.16 125.24 2rbs n LYS 35 Ca -0.07 -1.44 -0.41 0.00 -2.02 0.00 0.00 58.31 54.36 2rbs n LYS 35 Cb 0.60 -1.45 -0.03 0.00 -0.02 0.00 0.00 35.03 34.13 2rbs n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2rbs s SER 36 N -1.74 6.80 0.00 4.39 0.15 -1.26 -4.93 113.70 117.12 2rbs s SER 36 Ca 0.34 2.57 0.25 0.00 0.70 0.00 0.00 55.95 59.82 2rbs s SER 36 Cb 0.20 -2.63 1.46 0.00 -1.71 0.00 0.00 66.02 63.34 2rbs s SER 36 CO 0.30 -0.56 1.86 -0.81 1.20 0.00 0.00 173.24 175.23 2rbs n PRO 37 N 1.80 0.70 -3.08 5.44 -0.04 -1.26 -4.70 135.00 133.86 2rbs n PRO 37 Ca 0.04 0.01 -0.41 0.00 -0.04 0.00 0.00 63.50 63.09 2rbs n PRO 37 Cb 0.42 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.32 2rbs n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2rbs s SER 38 N -2.11 6.51 0.39 3.54 0.15 -1.26 -4.95 113.70 115.98 2rbs s SER 38 Ca 0.35 0.42 0.06 0.00 0.70 0.00 0.00 55.95 57.48 2rbs s SER 38 Cb 0.17 -2.34 0.80 0.00 -1.71 0.00 0.00 66.02 62.94 2rbs s SER 38 CO 0.31 -0.53 2.03 0.25 1.20 0.00 0.00 173.24 176.51 2rbs h LEU 39 N 9.26 0.51 -1.07 3.45 5.85 -2.00 -1.46 115.31 129.85 2rbs h LEU 39 Ca -0.26 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.38 2rbs h LEU 39 Cb 1.11 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2rbs h LEU 39 CO 0.82 0.39 0.08 0.78 -0.34 0.00 0.00 178.44 180.18 2rbs h ASN 40 N 0.59 0.69 -0.61 1.25 2.35 -1.98 -0.03 115.58 117.84 2rbs h ASN 40 Ca 0.16 -0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 55.71 2rbs h ASN 40 Cb -0.03 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 2rbs h ASN 40 CO -0.03 0.71 0.13 0.00 -1.65 0.00 0.00 177.43 176.59 2rbs h ALA 41 N 1.38 0.81 -0.72 -0.83 0.00 -1.68 -1.56 119.26 116.67 2rbs h ALA 41 Ca 0.15 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2rbs h ALA 41 Cb 0.32 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2rbs h ALA 41 CO 0.00 0.54 0.43 0.00 0.00 0.00 0.00 179.25 180.23 2rbs h ALA 42 N 1.03 0.91 -0.69 0.00 0.00 -1.00 -1.69 119.26 117.84 2rbs h ALA 42 Ca 0.19 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2rbs h ALA 42 Cb 0.38 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2rbs h ALA 42 CO 0.01 0.38 0.23 0.87 0.00 0.00 0.00 179.25 180.74 2rbs h LYS 43 N 0.98 1.05 -0.17 0.00 1.57 -0.77 -0.63 116.57 118.59 2rbs h LYS 43 Ca 0.26 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2rbs h LYS 43 Cb -0.04 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 2rbs h LYS 43 CO -0.05 0.89 0.10 0.77 -0.57 0.00 0.00 179.45 180.59 2rbs h SER 44 N 1.01 0.21 -0.93 0.86 0.02 -1.03 -1.15 113.55 112.54 2rbs h SER 44 Ca 0.23 -0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.17 2rbs h SER 44 Cb 0.27 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 62.70 2rbs h SER 44 CO -0.01 0.19 0.60 -0.33 -1.14 0.00 0.00 176.83 176.15 2rbs h GLU 45 N 0.20 1.12 0.13 3.45 4.39 -0.95 -1.01 114.58 121.90 2rbs h GLU 45 Ca 0.06 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2rbs h GLU 45 Cb 0.02 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.42 2rbs h GLU 45 CO -0.01 0.74 -0.06 1.25 -1.16 0.00 0.00 179.01 179.77 2rbs h LEU 46 N 1.15 -0.15 -1.23 1.33 5.85 -0.86 -0.98 115.31 120.43 2rbs h LEU 46 Ca 0.38 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 59.09 2rbs h LEU 46 Cb 0.04 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 2rbs h LEU 46 CO -0.13 -0.05 0.54 0.44 -0.34 0.00 0.00 178.44 178.90 2rbs h ASP 47 N -0.24 0.85 -0.52 1.25 3.32 -0.84 -0.39 116.42 119.85 2rbs h ASP 47 Ca -0.02 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 2rbs h ASP 47 Cb 0.19 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2rbs h ASP 47 CO 0.03 0.58 -0.08 0.50 -1.72 0.00 0.00 179.24 178.55 2rbs h LYS 48 N 0.99 0.98 -0.29 3.56 3.64 -1.03 0.64 116.57 125.06 2rbs h LYS 48 Ca 0.33 -0.35 -0.15 0.00 -1.27 0.00 0.00 60.65 59.20 2rbs h LYS 48 Cb 0.07 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2rbs h LYS 48 CO -0.10 1.02 -0.44 0.00 -2.27 0.00 0.00 179.45 177.67 2rbs h ALA 49 N 0.92 0.69 0.00 5.00 0.00 -0.32 -3.31 119.26 122.25 2rbs h ALA 49 Ca 0.14 -0.46 -0.26 0.00 0.00 0.00 0.00 54.91 54.33 2rbs h ALA 49 Cb 0.64 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2rbs h ALA 49 CO 0.04 0.67 -1.58 0.82 0.00 0.00 0.00 179.25 179.20 2rbs h ILE 50 N 0.58 0.83 0.00 0.00 1.08 -1.07 -3.49 117.51 115.44 2rbs h ILE 50 Ca 0.04 -2.59 0.00 0.00 -0.39 0.00 0.00 64.86 61.92 2rbs h ILE 50 Cb 0.99 2.36 0.00 0.00 -3.07 0.00 0.00 36.82 37.10 2rbs h ILE 50 CO 0.09 0.47 0.00 0.61 -0.69 0.00 0.00 178.15 178.63 2rbs n GLY 51 N 1.50 0.67 3.62 5.37 0.00 0.20 -5.07 105.19 111.49 2rbs n GLY 51 Ca -0.14 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 2rbs n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2rbs s ARG 52 N -1.63 1.52 -0.60 1.61 1.70 -1.15 -5.06 118.95 115.34 2rbs s ARG 52 Ca 0.00 -0.95 -0.28 0.00 -0.47 0.00 0.00 55.73 54.03 2rbs s ARG 52 Cb 0.00 0.54 0.03 0.00 -0.57 0.00 0.00 34.95 34.95 2rbs s ARG 52 CO 0.00 -0.66 1.20 1.21 -1.08 0.00 0.00 175.30 175.97 2rbs s ASN 53 N -2.91 6.40 0.13 -2.89 3.04 -1.26 -4.38 114.94 113.08 2rbs s ASN 53 Ca 0.12 0.01 0.23 0.00 0.04 0.00 0.00 52.86 53.25 2rbs s ASN 53 Cb -0.02 -2.55 0.00 0.00 -1.54 0.00 0.00 41.25 37.14 2rbs s ASN 53 CO 0.02 -1.53 1.00 0.00 -3.04 0.00 0.00 177.10 173.54 2rbs n ASN 55 N -2.42 -1.49 0.00 0.00 5.15 -1.26 -2.18 115.26 113.06 2rbs n ASN 55 Ca 0.00 -0.90 0.00 0.00 -0.60 0.00 0.00 54.58 53.08 2rbs n ASN 55 Cb 0.52 -1.09 0.00 0.00 -0.53 0.00 0.00 39.78 38.67 2rbs n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2rbs n GLY 56 N -1.88 0.43 2.92 8.20 0.00 -1.26 -5.02 105.19 108.58 2rbs n GLY 56 Ca -0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 2rbs n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rbs s VAL 57 N -1.87 0.44 0.33 1.61 1.01 -0.93 -2.01 120.40 118.99 2rbs s VAL 57 Ca 0.00 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.86 2rbs s VAL 57 Cb 0.00 -0.43 -0.06 0.00 0.00 0.00 0.00 36.38 35.89 2rbs s VAL 57 CO 0.00 0.16 0.06 0.27 0.00 0.00 0.00 175.10 175.59 2rbs s ILE 58 N 0.38 1.17 0.48 2.22 -4.36 -0.37 -4.75 121.20 115.97 2rbs s ILE 58 Ca -0.04 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.35 2rbs s ILE 58 Cb -0.08 -2.77 0.01 0.00 1.25 0.00 0.00 42.46 40.86 2rbs s ILE 58 CO -0.00 0.00 0.70 0.42 0.24 0.00 0.00 174.94 176.30 2rbs s THR 59 N -3.28 3.66 0.21 8.37 -4.23 -1.26 -4.81 115.64 114.30 2rbs s THR 59 Ca 0.36 -0.53 -0.10 0.00 -1.18 0.00 0.00 61.69 60.24 2rbs s THR 59 Cb 0.08 -3.36 0.15 0.00 1.34 0.00 0.00 72.50 70.71 2rbs s THR 59 CO 0.15 -0.25 1.86 0.50 -0.54 0.00 0.00 174.62 176.34 2rbs h LYS 60 N 0.31 0.87 -0.83 3.99 3.64 -1.99 -0.27 116.57 122.30 2rbs h LYS 60 Ca -0.45 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 58.90 2rbs h LYS 60 Cb 1.26 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 32.84 2rbs h LYS 60 CO 0.56 0.58 0.54 -0.44 -2.27 0.00 0.00 179.45 178.41 2rbs h ASP 61 N 0.90 0.90 -0.50 4.20 5.19 -1.99 -0.07 116.42 125.06 2rbs h ASP 61 Ca 0.28 -0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.63 2rbs h ASP 61 Cb -0.01 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.27 2rbs h ASP 61 CO -0.10 0.63 0.13 -0.33 -3.12 0.00 0.00 179.24 176.46 2rbs h GLU 62 N 1.06 0.79 -0.64 3.56 5.08 -1.81 -0.55 114.58 122.08 2rbs h GLU 62 Ca 0.32 -0.19 0.04 0.00 -1.00 0.00 0.00 59.36 58.53 2rbs h GLU 62 Cb -0.04 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.06 2rbs h GLU 62 CO -0.10 0.76 0.38 0.00 -1.00 0.00 0.00 179.01 179.06 2rbs h ALA 63 N 1.00 0.84 -0.07 3.43 0.00 -0.58 -1.50 119.26 122.38 2rbs h ALA 63 Ca 0.16 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2rbs h ALA 63 Cb 0.32 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2rbs h ALA 63 CO 0.00 0.11 -0.52 0.93 0.00 0.00 0.00 179.25 179.77 2rbs h GLU 64 N 0.74 0.18 -0.27 0.00 5.08 -0.74 -0.96 114.58 118.62 2rbs h GLU 64 Ca 0.27 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2rbs h GLU 64 Cb 0.07 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2rbs h GLU 64 CO -0.13 0.66 0.07 -0.22 -1.00 0.00 0.00 179.01 178.40 2rbs h LYS 65 N 0.15 0.42 -0.98 2.33 3.64 -0.73 -0.62 116.57 120.78 2rbs h LYS 65 Ca 0.00 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2rbs h LYS 65 Cb 0.97 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.68 2rbs h LYS 65 CO 0.08 0.50 0.65 -0.07 -2.27 0.00 0.00 179.45 178.34 2rbs h LEU 66 N 0.27 1.11 -0.27 5.20 3.38 -1.09 -2.20 115.31 121.70 2rbs h LEU 66 Ca 0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2rbs h LEU 66 Cb 0.26 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2rbs h LEU 66 CO -0.00 0.79 0.13 0.15 0.09 0.00 0.00 178.44 179.60 2rbs h PHE 67 N 1.30 0.39 -0.48 1.13 3.57 -0.87 0.11 116.94 122.09 2rbs h PHE 67 Ca 0.37 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.90 2rbs h PHE 67 Cb -0.10 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.47 2rbs h PHE 67 CO -0.00 0.36 0.22 -0.91 -2.23 0.00 0.00 178.31 175.75 2rbs h ASN 68 N 0.31 0.30 -0.73 0.41 2.35 -0.91 -0.14 115.58 117.17 2rbs h ASN 68 Ca 0.09 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2rbs h ASN 68 Cb 0.11 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 2rbs h ASN 68 CO -0.01 0.21 0.43 1.56 -1.65 0.00 0.00 177.43 177.97 2rbs h GLN 69 N 0.44 1.00 -0.21 0.81 4.20 -1.03 -1.62 115.11 118.69 2rbs h GLN 69 Ca 0.22 -0.10 -0.16 0.00 0.06 0.00 0.00 58.65 58.67 2rbs h GLN 69 Cb 0.16 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2rbs h GLN 69 CO -0.17 0.72 -0.53 -0.44 -0.67 0.00 0.00 178.83 177.73 2rbs h ASP 70 N 1.00 0.67 -0.05 1.46 3.32 -0.16 -0.31 116.42 122.34 2rbs h ASP 70 Ca 0.26 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2rbs h ASP 70 Cb -0.01 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 2rbs h ASP 70 CO -0.05 1.07 -0.00 0.58 -1.72 0.00 0.00 179.24 179.12 2rbs h VAL 71 N 0.47 1.26 -0.54 -1.35 2.07 -0.98 -1.55 116.25 115.63 2rbs h VAL 71 Ca 0.01 -0.79 0.09 0.00 0.82 0.00 0.00 66.70 66.83 2rbs h VAL 71 Cb 1.08 1.69 -0.07 0.00 -1.52 0.00 0.00 31.29 32.48 2rbs h VAL 71 CO 0.10 0.22 0.16 -0.78 0.02 0.00 0.00 177.57 177.29 2rbs h ASP 72 N -0.21 0.11 -0.21 0.57 3.58 -1.20 -1.74 116.42 117.32 2rbs h ASP 72 Ca 0.01 0.08 -0.07 0.00 0.42 0.00 0.00 57.03 57.47 2rbs h ASP 72 Cb 0.34 0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.46 2rbs h ASP 72 CO 0.00 0.08 -0.08 0.00 -2.88 0.00 0.00 179.24 176.36 2rbs h ALA 73 N 1.39 1.22 -0.26 -0.78 0.00 -1.00 -1.00 119.26 118.83 2rbs h ALA 73 Ca 0.27 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2rbs h ALA 73 Cb 0.34 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2rbs h ALA 73 CO -0.31 0.51 0.11 0.00 0.00 0.00 0.00 179.25 179.56 2rbs h ALA 74 N 1.38 0.34 0.17 0.00 0.00 -0.44 -1.57 119.26 119.15 2rbs h ALA 74 Ca 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2rbs h ALA 74 Cb 0.47 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2rbs h ALA 74 CO 0.03 -0.06 -0.08 0.28 0.00 0.00 0.00 179.25 179.41 2rbs h VAL 75 N 0.28 0.91 -0.67 0.00 2.07 -1.08 -2.11 116.25 115.63 2rbs h VAL 75 Ca 0.09 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.24 2rbs h VAL 75 Cb 0.18 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2rbs h VAL 75 CO -0.01 0.09 0.45 0.03 0.02 0.00 0.00 177.57 178.15 2rbs h ARG 76 N -0.43 0.79 0.79 1.57 3.08 -1.21 -1.48 114.38 117.49 2rbs h ARG 76 Ca -0.02 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 2rbs h ARG 76 Cb 0.33 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 30.21 2rbs h ARG 76 CO 0.04 0.52 -0.39 0.78 -1.07 0.00 0.00 179.97 179.85 2rbs h GLY 77 N 0.81 -1.12 -0.35 0.04 0.00 -1.20 -2.60 103.07 98.64 2rbs h GLY 77 Ca 0.27 0.42 0.20 0.00 0.00 0.00 0.00 47.33 48.22 2rbs h GLY 77 CO -0.07 -0.41 0.13 -2.22 0.00 0.00 0.00 176.54 173.97 2rbs h ILE 78 N -1.07 0.36 0.00 2.60 2.04 -0.65 0.21 117.51 120.99 2rbs h ILE 78 Ca -0.11 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 2rbs h ILE 78 Cb 0.83 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2rbs h ILE 78 CO 0.17 0.03 -0.13 -0.07 0.00 0.00 0.00 178.15 178.16 2rbs h LEU 79 N 0.18 0.00 0.00 1.44 3.38 -1.20 -2.21 115.31 116.90 2rbs h LEU 79 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.44 2rbs h LEU 79 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2rbs h LEU 79 CO -0.64 0.13 -0.25 0.54 0.09 0.00 0.00 178.44 178.31 2rbs n ARG 80 N -3.45 0.14 -3.29 1.13 1.74 0.68 -4.80 116.66 108.82 2rbs n ARG 80 Ca -0.01 0.08 -0.41 0.00 -0.77 0.00 0.00 57.85 56.74 2rbs n ARG 80 Cb 0.29 -1.63 -0.08 0.00 -1.02 0.00 0.00 32.46 30.02 2rbs n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2rbs s ASN 81 N -3.72 6.31 0.57 0.55 3.84 -0.83 -4.95 114.94 116.71 2rbs s ASN 81 Ca 0.11 0.08 0.34 0.00 0.21 0.00 0.00 52.86 53.60 2rbs s ASN 81 Cb 0.16 -2.25 1.68 0.00 -0.55 0.00 0.00 41.25 40.29 2rbs s ASN 81 CO 0.63 -0.38 2.12 0.00 -2.79 0.00 0.00 177.10 176.68 2rbs h ALA 82 N 8.34 1.11 0.09 1.71 0.00 -1.87 -0.16 119.26 128.48 2rbs h ALA 82 Ca -0.29 -0.05 -0.31 0.00 0.00 0.00 0.00 54.91 54.27 2rbs h ALA 82 Cb 1.14 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2rbs h ALA 82 CO 0.73 0.07 -1.61 0.87 0.00 0.00 0.00 179.25 179.30 2rbs h LYS 83 N 0.00 0.19 0.17 0.00 1.57 -1.92 -3.40 116.57 113.18 2rbs h LYS 83 Ca -0.00 -0.32 -0.33 0.00 -1.87 0.00 0.00 60.65 58.13 2rbs h LYS 83 Cb 0.31 0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.75 2rbs h LYS 83 CO 0.01 1.00 -1.60 -0.07 -0.57 0.00 0.00 179.45 178.21 2rbs h LEU 84 N 0.05 0.57 -0.20 2.94 3.38 -1.66 -3.39 115.31 116.99 2rbs h LEU 84 Ca -0.27 -0.76 0.05 0.00 0.09 0.00 0.00 57.88 56.99 2rbs h LEU 84 Cb 2.01 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 42.51 2rbs h LEU 84 CO 0.13 1.63 -0.16 0.50 0.09 0.00 0.00 178.44 180.63 2rbs h LYS 85 N 0.10 -0.16 -0.41 1.13 3.64 -1.02 -0.28 116.57 119.57 2rbs h LYS 85 Ca -0.28 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.08 2rbs h LYS 85 Cb 2.08 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.91 2rbs h LYS 85 CO 0.19 -0.11 0.16 -1.00 -2.27 0.00 0.00 179.45 176.42 2rbs h PRO 86 N -0.17 0.59 -0.08 1.90 0.13 -1.78 0.11 132.00 132.69 2rbs h PRO 86 Ca 0.12 -0.08 -0.05 0.00 -0.87 0.00 0.00 66.00 65.12 2rbs h PRO 86 Cb 0.35 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.37 2rbs h PRO 86 CO -0.30 0.49 -0.15 0.28 -0.23 0.00 0.00 178.00 178.09 2rbs h VAL 87 N 0.58 1.40 -0.44 1.56 2.07 -1.62 -2.24 116.25 117.56 2rbs h VAL 87 Ca 0.14 -1.41 0.07 0.00 0.82 0.00 0.00 66.70 66.32 2rbs h VAL 87 Cb 0.13 2.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.97 2rbs h VAL 87 CO -0.01 0.40 0.08 0.22 0.02 0.00 0.00 177.57 178.27 2rbs h TYR 88 N -0.21 0.12 0.00 1.57 3.20 -0.73 -1.54 116.97 119.39 2rbs h TYR 88 Ca 0.01 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2rbs h TYR 88 Cb 0.72 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 39.00 2rbs h TYR 88 CO 0.11 -0.01 -0.10 -0.44 -1.64 0.00 0.00 178.16 176.08 2rbs h ASP 89 N 0.20 0.00 1.64 -2.11 3.32 -0.77 -2.09 116.42 116.61 2rbs h ASP 89 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2rbs h ASP 89 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2rbs h ASP 89 CO -0.29 0.10 0.00 0.77 -1.72 0.00 0.00 179.24 178.10 2rbs h SER 90 N 0.00 0.00 -4.00 6.45 4.64 -0.65 -3.46 113.55 116.53 2rbs h SER 90 Ca -0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 2rbs h SER 90 Cb 0.30 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.41 2rbs h SER 90 CO 0.01 0.00 0.27 -0.76 -0.87 0.00 0.00 176.83 175.48 2rbs s LEU 91 N -6.16 3.65 0.90 5.97 1.43 -0.79 -5.08 118.68 118.60 2rbs s LEU 91 Ca 0.05 1.35 -0.12 0.00 -1.03 0.00 0.00 54.13 54.38 2rbs s LEU 91 Cb 0.07 -4.29 0.13 0.00 0.03 0.00 0.00 46.19 42.13 2rbs s LEU 91 CO 0.62 -0.55 1.13 1.51 0.23 0.00 0.00 176.35 179.29 2rbs s ASP 92 N -3.31 3.61 0.30 2.29 1.47 -1.26 -4.83 116.67 114.94 2rbs s ASP 92 Ca 0.55 1.03 -0.01 0.00 1.18 0.00 0.00 52.55 55.30 2rbs s ASP 92 Cb -0.10 -1.64 0.46 0.00 -0.34 0.00 0.00 42.92 41.30 2rbs s ASP 92 CO 0.35 -2.50 1.95 0.00 0.68 0.00 0.00 175.17 175.66 2rbs h ALA 93 N -1.46 1.40 -0.07 2.11 0.00 -1.98 -0.91 119.26 118.36 2rbs h ALA 93 Ca -0.50 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 2rbs h ALA 93 Cb 1.32 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2rbs h ALA 93 CO 0.61 0.53 -0.02 0.28 0.00 0.00 0.00 179.25 180.65 2rbs h VAL 94 N 1.04 1.31 0.00 0.00 2.07 -1.94 -2.82 116.25 115.91 2rbs h VAL 94 Ca 0.27 -0.99 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 2rbs h VAL 94 Cb -0.06 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2rbs h VAL 94 CO -0.05 0.27 -0.23 0.03 0.02 0.00 0.00 177.57 177.61 2rbs h ARG 95 N -0.23 0.00 -0.34 1.57 3.08 -1.78 -1.11 114.38 115.57 2rbs h ARG 95 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2rbs h ARG 95 Cb 0.45 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 2rbs h ARG 95 CO 0.01 0.23 0.21 0.00 -1.07 0.00 0.00 179.97 179.35 2rbs h ARG 96 N 0.00 0.45 -0.50 0.04 3.08 -1.01 -2.00 114.38 114.43 2rbs h ARG 96 Ca -0.00 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.90 2rbs h ARG 96 Cb 0.44 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2rbs h ARG 96 CO 0.03 0.31 -0.15 0.00 -1.07 0.00 0.00 179.97 179.09 2rbs h ALA 98 N 0.97 0.84 -0.35 0.00 0.00 -1.20 -0.40 119.26 119.12 2rbs h ALA 98 Ca 0.13 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2rbs h ALA 98 Cb 0.70 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2rbs h ALA 98 CO 0.05 0.06 0.20 0.00 0.00 0.00 0.00 179.25 179.56 2rbs h ALA 99 N 1.32 0.45 -0.75 0.00 0.00 -1.10 -1.43 119.26 117.75 2rbs h ALA 99 Ca 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2rbs h ALA 99 Cb 0.13 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2rbs h ALA 99 CO -0.16 -0.04 0.45 0.82 0.00 0.00 0.00 179.25 180.33 2rbs h ILE 100 N 0.44 1.21 0.09 0.00 2.04 -0.95 -1.48 117.51 118.86 2rbs h ILE 100 Ca 0.12 -0.48 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 2rbs h ILE 100 Cb 0.04 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.29 2rbs h ILE 100 CO -0.02 0.22 -0.06 -1.13 0.00 0.00 0.00 178.15 177.17 2rbs h ASN 101 N 1.03 -0.14 -0.76 1.72 -0.73 -0.83 0.72 115.58 116.59 2rbs h ASN 101 Ca 0.27 0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.42 2rbs h ASN 101 Cb -0.03 0.04 -0.04 0.00 0.27 0.00 0.00 38.32 38.57 2rbs h ASN 101 CO -0.05 -0.09 0.38 -0.61 -0.37 0.00 0.00 177.43 176.68 2rbs h GLN 102 N -0.14 1.10 -0.40 6.67 4.15 -1.10 -1.55 115.11 123.83 2rbs h GLN 102 Ca -0.01 -0.16 -0.11 0.00 0.77 0.00 0.00 58.65 59.15 2rbs h GLN 102 Cb 0.12 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 2rbs h GLN 102 CO 0.01 0.85 -0.19 0.28 -1.93 0.00 0.00 178.83 177.84 2rbs h VAL 103 N 1.07 1.27 -0.60 2.39 2.07 -1.06 0.46 116.25 121.85 2rbs h VAL 103 Ca 0.26 -1.29 0.04 0.00 0.82 0.00 0.00 66.70 66.53 2rbs h VAL 103 Cb 0.11 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 2rbs h VAL 103 CO -0.03 0.43 0.34 0.15 0.02 0.00 0.00 177.57 178.48 2rbs h PHE 104 N 0.68 0.64 -0.09 1.57 3.57 -0.51 0.21 116.94 123.01 2rbs h PHE 104 Ca 0.10 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.53 2rbs h PHE 104 Cb 0.70 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.24 2rbs h PHE 104 CO 0.04 0.34 -0.31 0.37 -2.23 0.00 0.00 178.31 176.51 2rbs h GLN 105 N 0.66 0.37 0.00 1.11 4.15 -1.02 -3.39 115.11 117.00 2rbs h GLN 105 Ca 0.25 -0.28 -0.14 0.00 0.77 0.00 0.00 58.65 59.25 2rbs h GLN 105 Cb 0.09 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 2rbs h GLN 105 CO -0.13 0.90 -2.04 -1.33 -1.93 0.00 0.00 178.83 174.30 2rbs n MET 106 N -4.42 0.66 -0.10 1.69 2.81 0.13 -5.11 117.12 112.79 2rbs n MET 106 Ca -0.08 -0.09 0.01 0.00 -1.81 0.00 0.00 57.70 55.74 2rbs n MET 106 Cb 0.49 -1.56 -0.01 0.00 -0.71 0.00 0.00 33.22 31.44 2rbs n MET 106 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2rbs n GLY 107 N 1.43 -2.50 0.15 3.03 0.00 0.72 -3.71 105.19 104.32 2rbs n GLY 107 Ca -0.14 -1.44 -0.14 0.00 0.00 0.00 0.00 46.02 44.30 2rbs n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2rbs h GLU 108 N -0.09 -0.29 0.00 1.61 4.81 -1.95 -2.15 114.58 116.52 2rbs h GLU 108 Ca -0.01 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2rbs h GLU 108 Cb 0.09 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 2rbs h GLU 108 CO 0.00 -0.17 -0.09 1.79 -0.73 0.00 0.00 179.01 179.82 2rbs h THR 109 N -0.33 0.59 0.00 0.32 1.35 -1.98 -1.87 112.91 110.99 2rbs h THR 109 Ca -0.03 -0.39 -0.02 0.00 -0.55 0.00 0.00 66.41 65.42 2rbs h THR 109 Cb 0.25 1.24 -0.00 0.00 -1.73 0.00 0.00 68.15 67.91 2rbs h THR 109 CO 0.05 0.09 -0.11 1.23 -0.25 0.00 0.00 175.52 176.53 2rbs h GLY 110 N 0.59 0.00 -2.58 5.82 0.00 -1.47 -2.87 103.07 102.55 2rbs h GLY 110 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2rbs h GLY 110 CO 0.01 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.88 2rbs n VAL 111 N -4.00 1.95 0.25 4.60 0.24 -0.70 -4.60 118.33 116.06 2rbs n VAL 111 Ca -0.02 -1.35 0.08 0.00 -2.04 0.00 0.00 64.34 61.00 2rbs n VAL 111 Cb 0.20 0.04 0.62 0.00 -1.47 0.00 0.00 33.84 33.23 2rbs n VAL 111 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2rbs h ALA 112 N 3.32 1.97 -0.02 2.33 0.00 -1.57 -1.94 119.26 123.35 2rbs h ALA 112 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2rbs h ALA 112 Cb 1.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2rbs h ALA 112 CO 0.24 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.92 2rbs n GLY 113 N -1.50 -0.66 1.38 0.00 0.00 -1.26 -4.19 105.19 98.96 2rbs n GLY 113 Ca -0.03 -0.26 0.01 0.00 0.00 0.00 0.00 46.02 45.74 2rbs n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2rbs n PHE 114 N -0.58 1.31 -0.26 1.61 3.01 -0.73 -4.57 117.46 117.25 2rbs n PHE 114 Ca 0.20 -0.58 0.07 0.00 1.01 0.00 0.00 57.45 58.15 2rbs n PHE 114 Cb 0.18 -0.40 0.19 0.00 -0.01 0.00 0.00 39.48 39.44 2rbs n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2rbs h THR 115 N 1.98 0.44 -0.25 4.37 2.02 -1.80 0.82 112.91 120.49 2rbs h THR 115 Ca 0.07 -0.07 -0.18 0.00 0.77 0.00 0.00 66.41 67.00 2rbs h THR 115 Cb 1.49 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2rbs h THR 115 CO 0.35 0.04 -0.55 0.78 0.37 0.00 0.00 175.52 176.51 2rbs h ASN 116 N 0.22 0.84 -0.59 4.18 2.35 -1.96 -2.36 115.58 118.24 2rbs h ASN 116 Ca 0.44 -0.45 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 2rbs h ASN 116 Cb 0.78 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 2rbs h ASN 116 CO -0.57 1.21 0.21 0.28 -1.65 0.00 0.00 177.43 176.92 2rbs h SER 117 N 0.58 0.84 -0.72 5.81 0.02 -1.71 -2.38 113.55 115.98 2rbs h SER 117 Ca 0.01 -0.19 0.05 0.00 -0.84 0.00 0.00 61.79 60.82 2rbs h SER 117 Cb 1.13 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 63.40 2rbs h SER 117 CO 0.11 0.80 0.43 -0.07 -1.14 0.00 0.00 176.83 176.97 2rbs h LEU 118 N 0.83 0.67 -0.32 5.07 3.38 -0.74 0.05 115.31 124.25 2rbs h LEU 118 Ca 0.19 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2rbs h LEU 118 Cb 0.24 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2rbs h LEU 118 CO -0.01 0.45 0.14 -0.09 0.09 0.00 0.00 178.44 179.02 2rbs h ARG 119 N 0.81 0.47 -0.81 1.13 2.43 -1.26 -1.19 114.38 115.96 2rbs h ARG 119 Ca 0.31 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.36 2rbs h ARG 119 Cb 0.12 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 2rbs h ARG 119 CO -0.15 0.46 0.34 0.52 -1.51 0.00 0.00 179.97 179.64 2rbs h MET 120 N 0.38 1.20 -0.32 0.20 2.86 -0.99 -0.79 114.93 117.47 2rbs h MET 120 Ca 0.11 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2rbs h MET 120 Cb 0.16 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 2rbs h MET 120 CO -0.01 0.95 0.19 -0.07 1.06 0.00 0.00 176.91 179.03 2rbs h LEU 121 N 1.17 0.38 -1.25 1.22 3.38 -0.78 -1.14 115.31 118.29 2rbs h LEU 121 Ca 0.27 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2rbs h LEU 121 Cb 0.19 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2rbs h LEU 121 CO -0.03 0.32 0.16 -0.61 0.09 0.00 0.00 178.44 178.38 2rbs h GLN 122 N 0.41 0.68 0.00 1.13 4.15 -0.84 -0.70 115.11 119.93 2rbs h GLN 122 Ca 0.11 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2rbs h GLN 122 Cb 0.01 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.58 2rbs h GLN 122 CO -0.02 0.58 0.00 1.04 -1.93 0.00 0.00 178.83 178.50 2rbs n GLN 123 N -4.34 0.02 -2.70 1.69 6.02 -0.33 -4.91 117.38 112.83 2rbs n GLN 123 Ca 0.03 0.14 -0.21 0.00 -0.01 0.00 0.00 57.00 56.95 2rbs n GLN 123 Cb 0.17 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.94 2rbs n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2rbs n LYS 124 N -1.49 -3.26 -2.78 -1.09 5.02 -0.27 -4.92 118.16 109.37 2rbs n LYS 124 Ca 0.05 0.93 -0.44 0.00 -2.02 0.00 0.00 58.31 56.84 2rbs n LYS 124 Cb 0.24 -5.65 0.00 0.00 -0.02 0.00 0.00 35.03 29.60 2rbs n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2rbs n ARG 125 N -3.46 3.45 -0.14 1.97 1.74 -0.56 -4.89 116.66 114.78 2rbs n ARG 125 Ca -0.17 -3.77 -0.10 0.00 -0.77 0.00 0.00 57.85 53.03 2rbs n ARG 125 Cb 0.65 -3.00 -0.01 0.00 -1.02 0.00 0.00 32.46 29.08 2rbs n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2rbs h TRP 126 N 6.73 0.78 -0.46 -1.55 -0.00 -1.89 -0.02 115.95 119.54 2rbs h TRP 126 Ca 0.34 -0.13 -0.14 0.00 -0.00 0.00 0.00 58.89 58.96 2rbs h TRP 126 Cb 0.80 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.16 29.75 2rbs h TRP 126 CO 1.14 0.78 -0.25 -0.44 -0.00 0.00 0.00 178.44 179.67 2rbs h ASP 127 N 0.55 1.00 -0.48 -3.49 5.19 -1.90 -1.34 116.42 115.94 2rbs h ASP 127 Ca 0.12 -0.39 -0.03 0.00 -0.62 0.00 0.00 57.03 56.11 2rbs h ASP 127 Cb 0.47 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.68 2rbs h ASP 127 CO 0.02 1.18 0.20 -0.33 -3.12 0.00 0.00 179.24 177.19 2rbs h GLU 128 N 0.82 0.71 -0.56 3.56 5.08 -1.93 -1.57 114.58 120.69 2rbs h GLU 128 Ca 0.10 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2rbs h GLU 128 Cb 0.83 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 2rbs h GLU 128 CO 0.07 0.63 0.36 0.00 -1.00 0.00 0.00 179.01 179.07 2rbs h ALA 129 N 1.05 0.71 -0.85 3.43 0.00 -0.90 -1.23 119.26 121.47 2rbs h ALA 129 Ca 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2rbs h ALA 129 Cb 0.18 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2rbs h ALA 129 CO -0.02 0.12 0.48 0.00 0.00 0.00 0.00 179.25 179.84 2rbs h ALA 130 N 1.22 1.09 -0.39 0.00 0.00 -0.94 0.11 119.26 120.34 2rbs h ALA 130 Ca 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2rbs h ALA 130 Cb -0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 2rbs h ALA 130 CO -0.06 0.58 0.18 0.28 0.00 0.00 0.00 179.25 180.23 2rbs h VAL 131 N 1.18 1.17 -0.52 0.00 2.07 -0.99 -3.05 116.25 116.11 2rbs h VAL 131 Ca 0.30 -0.50 -0.11 0.00 0.82 0.00 0.00 66.70 67.21 2rbs h VAL 131 Cb 0.00 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2rbs h VAL 131 CO -0.05 0.19 -0.09 -1.13 0.02 0.00 0.00 177.57 176.50 2rbs h ASN 132 N 0.49 0.99 -0.40 0.57 -0.73 -0.62 -2.85 115.58 113.03 2rbs h ASN 132 Ca 0.13 -0.35 0.08 0.00 1.87 0.00 0.00 56.30 58.03 2rbs h ASN 132 Cb 0.13 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.43 2rbs h ASN 132 CO -0.02 1.11 0.28 -0.07 -0.37 0.00 0.00 177.43 178.36 2rbs h LEU 133 N 0.86 0.17 0.00 0.34 3.38 -0.77 -2.29 115.31 117.00 2rbs h LEU 133 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2rbs h LEU 133 Cb 0.66 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2rbs h LEU 133 CO 0.05 0.11 -0.10 0.00 0.09 0.00 0.00 178.44 178.58 2rbs n ALA 134 N -2.56 2.52 -2.20 1.53 0.00 -1.08 -4.19 120.51 114.54 2rbs n ALA 134 Ca 0.06 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 52.95 2rbs n ALA 134 Cb 0.33 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2rbs n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2rbs n LYS 135 N -1.68 3.66 -3.64 0.00 5.02 -0.86 -4.70 118.16 115.95 2rbs n LYS 135 Ca 0.06 -3.39 -0.14 0.00 -2.02 0.00 0.00 58.31 52.82 2rbs n LYS 135 Cb 0.36 -2.92 -0.07 0.00 -0.02 0.00 0.00 35.03 32.38 2rbs n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2rbs s SER 136 N 1.06 -0.36 0.24 4.39 1.04 -1.26 -5.02 113.70 113.80 2rbs s SER 136 Ca 0.43 0.18 -0.05 0.00 0.48 0.00 0.00 55.95 56.99 2rbs s SER 136 Cb 0.11 0.43 0.39 0.00 0.10 0.00 0.00 66.02 67.05 2rbs s SER 136 CO -0.02 -0.61 1.81 -0.09 0.98 0.00 0.00 173.24 175.31 2rbs h ARG 137 N 3.17 0.78 -0.38 4.02 2.43 -1.93 -2.06 114.38 120.42 2rbs h ARG 137 Ca -0.30 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 58.90 2rbs h ARG 137 Cb 1.19 -0.18 -0.09 0.00 -0.42 0.00 0.00 29.97 30.47 2rbs h ARG 137 CO 0.41 0.52 -0.38 2.35 -1.51 0.00 0.00 179.97 181.36 2rbs h TRP 138 N 0.80 -1.07 -0.43 2.20 7.01 -1.95 0.14 115.95 122.65 2rbs h TRP 138 Ca 0.39 0.06 -0.02 0.00 2.11 0.00 0.00 58.89 61.43 2rbs h TRP 138 Cb 0.34 0.52 -0.02 0.00 -2.10 0.00 0.00 29.16 27.90 2rbs h TRP 138 CO -0.06 -0.42 0.18 -0.92 -2.79 0.00 0.00 178.44 174.43 2rbs h TYR 139 N -0.31 0.65 -0.38 2.65 3.20 -1.76 -1.46 116.97 119.56 2rbs h TYR 139 Ca 0.15 -0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.90 2rbs h TYR 139 Cb 0.57 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 2rbs h TYR 139 CO -0.57 0.57 -0.04 -0.91 -1.64 0.00 0.00 178.16 175.56 2rbs h ASN 140 N 0.55 0.60 0.65 -2.11 4.21 -0.66 -1.47 115.58 117.36 2rbs h ASN 140 Ca 0.14 -0.14 -0.27 0.00 1.21 0.00 0.00 56.30 57.25 2rbs h ASN 140 Cb 0.19 -0.16 -0.03 0.00 -1.12 0.00 0.00 38.32 37.20 2rbs h ASN 140 CO -0.01 0.70 -1.42 1.56 -1.29 0.00 0.00 177.43 176.97 2rbs h GLN 141 N 0.59 0.07 -2.10 0.81 1.08 -0.65 -3.39 115.11 111.52 2rbs h GLN 141 Ca 0.12 -0.11 -0.57 0.00 -1.45 0.00 0.00 58.65 56.63 2rbs h GLN 141 Cb 0.44 0.04 -0.40 0.00 -0.05 0.00 0.00 27.48 27.51 2rbs h GLN 141 CO 0.02 0.84 -0.89 0.25 -0.95 0.00 0.00 178.83 178.10 2rbs n THR 142 N -3.26 0.82 -0.12 -0.54 -2.24 -0.56 -4.99 114.28 103.38 2rbs n THR 142 Ca -0.11 -4.66 -0.07 0.00 -2.27 0.00 0.00 64.05 56.94 2rbs n THR 142 Cb 1.01 -1.79 0.10 0.00 -2.10 0.00 0.00 70.33 67.55 2rbs n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2rbs h PRO 143 N 3.87 0.85 -0.47 -0.78 0.13 -1.47 -0.59 132.00 133.55 2rbs h PRO 143 Ca 0.13 -0.29 -0.02 0.00 -0.87 0.00 0.00 66.00 64.95 2rbs h PRO 143 Cb 0.78 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.82 2rbs h PRO 143 CO 0.64 0.91 0.21 -0.91 -0.23 0.00 0.00 178.00 178.62 2rbs h ASN 144 N 0.76 0.62 -0.15 1.44 2.35 -1.94 0.47 115.58 119.13 2rbs h ASN 144 Ca 0.13 -0.14 -0.13 0.00 -0.55 0.00 0.00 56.30 55.61 2rbs h ASN 144 Cb 0.61 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2rbs h ASN 144 CO 0.04 0.58 -0.41 -0.09 -1.65 0.00 0.00 177.43 175.91 2rbs h ARG 145 N 0.61 0.54 -0.91 0.81 2.43 -1.94 -2.84 114.38 113.07 2rbs h ARG 145 Ca 0.16 -0.38 0.04 0.00 -0.81 0.00 0.00 59.98 58.99 2rbs h ARG 145 Cb 0.14 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.69 2rbs h ARG 145 CO -0.02 1.00 0.59 0.00 -1.51 0.00 0.00 179.97 180.03 2rbs h ALA 146 N 0.54 1.21 -0.85 2.80 0.00 -0.99 -1.11 119.26 120.87 2rbs h ALA 146 Ca -0.01 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2rbs h ALA 146 Cb 1.02 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 2rbs h ALA 146 CO 0.09 0.44 0.54 0.87 0.00 0.00 0.00 179.25 181.19 2rbs h LYS 147 N 1.14 1.02 -0.22 0.00 1.57 -0.86 0.19 116.57 119.41 2rbs h LYS 147 Ca 0.37 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 59.07 2rbs h LYS 147 Cb 0.02 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2rbs h LYS 147 CO -0.12 0.67 0.08 0.00 -0.57 0.00 0.00 179.45 179.51 2rbs h ARG 148 N 1.05 0.33 -0.41 3.15 3.08 -1.11 -0.47 114.38 119.99 2rbs h ARG 148 Ca 0.34 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.27 2rbs h ARG 148 Cb 0.02 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2rbs h ARG 148 CO -0.12 0.40 0.03 0.28 -1.07 0.00 0.00 179.97 179.49 2rbs h VAL 149 N 0.20 1.25 -0.70 2.04 2.07 -0.80 -1.94 116.25 118.37 2rbs h VAL 149 Ca 0.07 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 2rbs h VAL 149 Cb 0.19 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2rbs h VAL 149 CO -0.01 0.33 0.34 0.40 0.02 0.00 0.00 177.57 178.65 2rbs h ILE 150 N 0.55 1.23 -0.74 4.57 2.04 -0.59 -1.27 117.51 123.30 2rbs h ILE 150 Ca 0.12 -0.64 0.01 0.00 1.00 0.00 0.00 64.86 65.35 2rbs h ILE 150 Cb 0.43 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 2rbs h ILE 150 CO 0.01 0.27 0.49 0.74 0.00 0.00 0.00 178.15 179.66 2rbs h THR 151 N 0.98 1.18 -0.40 -0.27 2.02 -0.86 0.26 112.91 115.81 2rbs h THR 151 Ca 0.24 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 2rbs h THR 151 Cb 0.11 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.61 2rbs h THR 151 CO -0.03 0.18 0.09 0.74 0.37 0.00 0.00 175.52 176.87 2rbs h THR 152 N 0.99 1.23 -0.62 3.16 2.02 -0.73 -1.06 112.91 117.90 2rbs h THR 152 Ca 0.28 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.63 2rbs h THR 152 Cb -0.09 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 2rbs h THR 152 CO -0.06 0.28 0.26 -0.26 0.37 0.00 0.00 175.52 176.10 2rbs h PHE 153 N 0.51 0.89 -0.23 3.16 0.05 -0.57 -0.35 116.94 120.41 2rbs h PHE 153 Ca 0.13 -0.05 -0.17 0.00 3.82 0.00 0.00 57.97 61.70 2rbs h PHE 153 Cb 0.32 -0.28 -0.00 0.00 2.00 0.00 0.00 35.95 37.99 2rbs h PHE 153 CO 0.02 0.68 -0.56 -0.09 -0.18 0.00 0.00 178.31 178.18 2rbs h ARG 154 N 0.88 0.71 0.00 1.51 2.43 -0.11 -3.37 114.38 116.42 2rbs h ARG 154 Ca 0.21 -0.45 -0.11 0.00 -0.81 0.00 0.00 59.98 58.82 2rbs h ARG 154 Cb 0.15 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2rbs h ARG 154 CO -0.02 1.07 -1.70 0.25 -1.51 0.00 0.00 179.97 178.06 2rbs n THR 155 N -3.98 0.40 -1.89 0.20 -2.24 -0.44 -4.75 114.28 101.58 2rbs n THR 155 Ca -0.04 -0.40 -0.16 0.00 -2.27 0.00 0.00 64.05 61.18 2rbs n THR 155 Cb 0.62 -0.23 -0.04 0.00 -2.10 0.00 0.00 70.33 68.58 2rbs n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rbs n GLY 156 N 2.01 0.66 3.52 3.38 0.00 -0.15 -5.01 105.19 109.61 2rbs n GLY 156 Ca -0.11 -0.23 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 2rbs n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2rbs s THR 157 N -2.70 1.42 -0.51 2.61 -4.23 -1.26 -4.79 115.64 106.17 2rbs s THR 157 Ca 0.00 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.63 2rbs s THR 157 Cb 0.00 -2.81 0.65 0.00 1.34 0.00 0.00 72.50 71.68 2rbs s THR 157 CO 0.00 0.00 1.49 0.79 -0.54 0.00 0.00 174.62 176.36 2rbs n TRP 158 N -0.82 1.61 -0.13 3.99 7.02 -1.26 -4.51 117.44 123.33 2rbs n TRP 158 Ca -0.04 -0.57 0.14 0.00 -1.02 0.00 0.00 57.50 56.01 2rbs n TRP 158 Cb 0.67 -0.40 0.50 0.00 -2.42 0.00 0.00 31.31 29.65 2rbs n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2rbs h ASP 159 N 3.21 0.39 0.81 -0.99 3.32 -1.96 0.19 116.42 121.39 2rbs h ASP 159 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2rbs h ASP 159 Cb 1.62 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 41.11 2rbs h ASP 159 CO 0.37 0.22 0.00 0.00 -1.72 0.00 0.00 179.24 178.10 2rbs n ALA 160 N -2.52 2.02 0.40 3.45 0.00 -1.26 -3.41 120.51 119.19 2rbs n ALA 160 Ca 0.13 -0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.55 2rbs n ALA 160 Cb 0.46 -1.37 0.02 0.00 0.00 0.00 0.00 19.45 18.56 2rbs n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2rbs n TYR 161 N -1.59 0.00 -0.01 0.00 4.02 0.04 -4.95 117.16 114.68 2rbs n TYR 161 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 2rbs n TYR 161 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 2rbs n TYR 161 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02