#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bck s VAL 2 N 0.00 0.42 0.20 3.17 0.11 -1.26 -5.13 120.40 117.91 1bck s VAL 2 Ca 0.00 -0.21 -0.30 0.00 -2.93 0.00 0.00 61.98 58.54 1bck s VAL 2 Cb 0.00 -0.37 -0.09 0.00 -1.53 0.00 0.00 36.38 34.40 1bck s VAL 2 CO 0.00 0.13 1.30 0.20 -3.33 0.00 0.00 175.10 173.40 1bck s ASN 3 N -0.00 6.90 0.48 3.54 0.02 -1.26 -4.98 114.94 119.63 1bck s ASN 3 Ca 0.01 2.40 -0.23 0.00 -1.02 0.00 0.00 52.86 54.02 1bck s ASN 3 Cb -0.03 -2.61 -0.07 0.00 0.02 0.00 0.00 41.25 38.56 1bck s ASN 3 CO -0.00 -0.52 1.24 -2.16 0.02 0.00 0.00 177.10 175.68 1bck s PRO 4 N -0.16 3.61 -0.12 -0.60 0.04 -1.25 -4.79 135.00 131.72 1bck s PRO 4 Ca 0.56 1.96 0.02 0.00 0.04 0.00 0.00 61.00 63.58 1bck s PRO 4 Cb -0.36 -2.41 -0.01 0.00 0.04 0.00 0.00 34.50 31.76 1bck s PRO 4 CO 0.38 -0.72 -0.18 0.99 0.04 0.00 0.00 177.00 177.51 1bck s THR 5 N -1.44 2.54 0.21 1.26 2.01 -1.26 -1.34 115.64 117.63 1bck s THR 5 Ca 0.65 -0.84 0.09 0.00 0.31 0.00 0.00 61.69 61.90 1bck s THR 5 Cb -0.33 -2.03 -0.05 0.00 0.01 0.00 0.00 72.50 70.10 1bck s THR 5 CO 0.40 0.54 -0.17 -0.69 -0.69 0.00 0.00 174.62 174.01 1bck s VAL 6 N 0.44 1.94 0.11 3.82 1.01 -0.58 0.01 120.40 127.14 1bck s VAL 6 Ca -0.13 -2.18 0.04 0.00 0.00 0.00 0.00 61.98 59.70 1bck s VAL 6 Cb -0.17 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1bck s VAL 6 CO 0.06 -0.47 -0.10 0.72 0.00 0.00 0.00 175.10 175.31 1bck s PHE 7 N -2.60 1.08 -0.04 5.22 -0.71 -0.41 -0.35 117.98 120.17 1bck s PHE 7 Ca 0.22 -0.71 0.02 0.00 -1.04 0.00 0.00 56.93 55.43 1bck s PHE 7 Cb -0.03 -0.58 0.01 0.00 -1.21 0.00 0.00 43.02 41.20 1bck s PHE 7 CO 0.09 -0.00 -0.10 -0.06 -1.34 0.00 0.00 175.22 173.81 1bck s PHE 8 N -2.77 1.09 -0.30 3.49 0.08 -0.09 -2.44 117.98 117.03 1bck s PHE 8 Ca 0.09 -0.31 -0.10 0.00 0.12 0.00 0.00 56.93 56.72 1bck s PHE 8 Cb -0.01 -0.80 -0.02 0.00 -0.57 0.00 0.00 43.02 41.63 1bck s PHE 8 CO -0.00 -0.15 0.15 -0.51 -0.10 0.00 0.00 175.22 174.60 1bck s ASP 9 N 0.38 5.61 0.02 1.36 1.01 0.77 -1.14 116.67 124.69 1bck s ASP 9 Ca -0.07 -0.35 -0.10 0.00 0.71 0.00 0.00 52.55 52.74 1bck s ASP 9 Cb -0.11 -2.02 -0.05 0.00 1.01 0.00 0.00 42.92 41.74 1bck s ASP 9 CO 0.01 -0.14 0.35 -0.63 0.21 0.00 0.00 175.17 174.97 1bck s ILE 10 N 1.65 5.16 0.04 0.77 -1.09 0.13 -0.10 121.20 127.76 1bck s ILE 10 Ca 0.06 0.47 0.05 0.00 -2.23 0.00 0.00 60.65 59.00 1bck s ILE 10 Cb -0.16 -3.62 -0.02 0.00 -1.58 0.00 0.00 42.46 37.07 1bck s ILE 10 CO 0.07 0.42 -0.14 0.00 -1.23 0.00 0.00 174.94 174.06 1bck s ALA 11 N -1.25 1.14 -0.24 9.38 0.00 -0.61 -0.13 121.76 130.05 1bck s ALA 11 Ca 0.27 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1bck s ALA 11 Cb -0.14 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.83 1bck s ALA 11 CO 0.15 0.21 -0.10 0.08 0.00 0.00 0.00 175.76 176.10 1bck s VAL 12 N -0.83 2.52 -1.60 0.00 1.01 0.92 -1.15 120.40 121.26 1bck s VAL 12 Ca 0.01 -1.19 -0.14 0.00 0.00 0.00 0.00 61.98 60.66 1bck s VAL 12 Cb -0.08 -2.30 0.11 0.00 0.00 0.00 0.00 36.38 34.12 1bck s VAL 12 CO 0.01 0.20 0.80 0.47 0.00 0.00 0.00 175.10 176.58 1bck n ASP 13 N 4.59 -3.36 0.00 3.32 8.00 0.76 -0.76 116.55 129.10 1bck n ASP 13 Ca -0.17 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.40 1bck n ASP 13 Cb 0.46 -3.20 0.00 0.00 -0.02 0.00 0.00 41.12 38.36 1bck n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bck n GLY 14 N -1.57 1.88 3.63 0.44 0.00 -1.26 -5.02 105.19 103.29 1bck n GLY 14 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1bck n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bck s GLU 15 N -0.19 4.09 0.18 1.61 0.41 0.06 -5.02 118.70 119.85 1bck s GLU 15 Ca 0.00 0.25 -0.32 0.00 -0.41 0.00 0.00 54.97 54.50 1bck s GLU 15 Cb 0.00 -3.62 -0.11 0.00 -1.78 0.00 0.00 34.13 28.63 1bck s GLU 15 CO 0.00 -0.25 1.60 -1.25 -0.49 0.00 0.00 175.26 174.87 1bck s PRO 16 N 1.97 4.19 -0.21 0.39 0.04 -1.26 -0.05 135.00 140.07 1bck s PRO 16 Ca 0.20 2.42 -0.16 0.00 0.04 0.00 0.00 61.00 63.50 1bck s PRO 16 Cb -0.15 -3.13 -0.08 0.00 0.04 0.00 0.00 34.50 31.18 1bck s PRO 16 CO 0.09 -0.63 -0.31 -0.11 0.04 0.00 0.00 177.00 176.08 1bck n LEU 17 N 3.83 1.93 0.00 -3.56 7.94 0.81 -4.88 117.00 123.07 1bck n LEU 17 Ca 0.14 0.37 0.00 0.00 -1.11 0.00 0.00 56.01 55.41 1bck n LEU 17 Cb 0.38 -0.79 0.00 0.00 0.53 0.00 0.00 43.42 43.54 1bck n LEU 17 CO 0.62 -0.01 0.00 0.61 -1.11 0.00 0.00 177.39 177.50 1bck n GLY 18 N 1.41 -1.79 3.68 -3.96 0.00 -1.17 -5.01 105.19 98.35 1bck n GLY 18 Ca -0.26 -1.13 -0.35 0.00 0.00 0.00 0.00 46.02 44.28 1bck n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bck s ARG 19 N -1.99 3.33 -0.11 1.61 3.52 -1.26 -0.70 118.95 123.35 1bck s ARG 19 Ca 0.00 -0.37 0.02 0.00 -0.13 0.00 0.00 55.73 55.25 1bck s ARG 19 Cb 0.00 -2.95 -0.01 0.00 -1.56 0.00 0.00 34.95 30.44 1bck s ARG 19 CO 0.00 0.57 -0.20 0.08 -0.81 0.00 0.00 175.30 174.94 1bck s VAL 20 N -0.50 2.45 -0.02 7.11 1.01 -0.29 -4.32 120.40 125.85 1bck s VAL 20 Ca 0.09 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.25 1bck s VAL 20 Cb -0.12 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1bck s VAL 20 CO 0.02 0.55 -0.18 -0.94 0.00 0.00 0.00 175.10 174.55 1bck s SER 21 N 0.35 3.75 0.03 3.32 1.04 -0.26 -0.92 113.70 121.02 1bck s SER 21 Ca -0.16 -0.32 0.07 0.00 0.48 0.00 0.00 55.95 56.03 1bck s SER 21 Cb -0.17 -0.67 -0.02 0.00 0.10 0.00 0.00 66.02 65.25 1bck s SER 21 CO 0.08 0.32 -0.22 -0.36 0.98 0.00 0.00 173.24 174.04 1bck s PHE 22 N -0.76 1.89 -0.19 5.02 0.08 0.53 -0.04 117.98 124.51 1bck s PHE 22 Ca 0.12 -0.38 -0.09 0.00 0.12 0.00 0.00 56.93 56.70 1bck s PHE 22 Cb -0.10 -1.14 -0.05 0.00 -0.57 0.00 0.00 43.02 41.15 1bck s PHE 22 CO 0.01 0.08 0.11 -2.00 -0.10 0.00 0.00 175.22 173.32 1bck s GLU 23 N -1.08 4.11 -0.21 0.44 2.12 0.23 -1.53 118.70 122.78 1bck s GLU 23 Ca 0.08 -0.26 -0.08 0.00 0.36 0.00 0.00 54.97 55.07 1bck s GLU 23 Cb -0.09 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 1bck s GLU 23 CO 0.01 0.29 0.07 -0.51 -0.54 0.00 0.00 175.26 174.59 1bck s LEU 24 N 0.35 3.69 -1.25 2.70 1.43 -0.45 -0.97 118.68 124.19 1bck s LEU 24 Ca 0.06 -0.03 -0.15 0.00 -1.03 0.00 0.00 54.13 52.98 1bck s LEU 24 Cb -0.11 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 1bck s LEU 24 CO -0.01 0.08 2.24 0.49 0.23 0.00 0.00 176.35 179.38 1bck n PHE 25 N 4.15 2.73 0.25 0.29 3.72 0.21 -3.89 117.46 124.92 1bck n PHE 25 Ca -0.16 -2.59 0.11 0.00 -0.05 0.00 0.00 57.45 54.76 1bck n PHE 25 Cb 0.52 -2.24 0.66 0.00 -0.94 0.00 0.00 39.48 37.48 1bck n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1bck h ALA 26 N 6.40 1.39 0.00 4.37 0.00 -1.84 0.19 119.26 129.77 1bck h ALA 26 Ca 0.57 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1bck h ALA 26 Cb 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1bck h ALA 26 CO 1.86 0.18 0.00 0.38 0.00 0.00 0.00 179.25 181.67 1bck h ASP 27 N 0.00 0.00 0.00 0.00 2.03 -1.95 -2.68 116.42 113.82 1bck h ASP 27 Ca -0.00 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.18 1bck h ASP 27 Cb 0.34 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.82 1bck h ASP 27 CO 0.02 0.00 -1.45 0.29 -1.03 0.00 0.00 179.24 177.07 1bck n LYS 28 N -2.78 2.15 -3.20 4.15 5.02 -0.49 -4.83 118.16 118.18 1bck n LYS 28 Ca 0.02 0.01 -0.23 0.00 -2.02 0.00 0.00 58.31 56.09 1bck n LYS 28 Cb 0.34 -1.17 -0.06 0.00 -0.02 0.00 0.00 35.03 34.12 1bck n LYS 28 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1bck n VAL 29 N -2.39 -0.23 -0.21 -0.18 0.24 -0.06 -4.96 118.33 110.54 1bck n VAL 29 Ca -0.12 -4.28 0.02 0.00 -2.04 0.00 0.00 64.34 57.92 1bck n VAL 29 Cb 0.70 -1.60 0.12 0.00 -1.47 0.00 0.00 33.84 31.58 1bck n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1bck h PRO 30 N 3.78 0.19 -0.45 7.34 0.13 -1.65 -0.26 132.00 141.08 1bck h PRO 30 Ca 0.09 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.17 1bck h PRO 30 Cb 0.87 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.94 1bck h PRO 30 CO 0.51 0.13 0.14 -0.22 -0.23 0.00 0.00 178.00 178.33 1bck h LYS 31 N 0.20 0.70 -0.35 0.86 3.64 -1.95 -0.21 116.57 119.46 1bck h LYS 31 Ca 0.34 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.47 1bck h LYS 31 Cb 0.54 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1bck h LYS 31 CO -0.48 0.67 -0.16 1.15 -2.27 0.00 0.00 179.45 178.37 1bck h THR 32 N 0.59 1.29 -0.47 1.00 2.02 -1.88 -2.07 112.91 113.39 1bck h THR 32 Ca 0.15 -1.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.03 1bck h THR 32 Cb 0.26 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1bck h THR 32 CO -0.01 0.41 0.20 0.00 0.37 0.00 0.00 175.52 176.50 1bck h ALA 33 N 0.79 0.61 -0.69 6.16 0.00 -0.95 -2.59 119.26 122.59 1bck h ALA 33 Ca 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1bck h ALA 33 Cb 0.69 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1bck h ALA 33 CO 0.05 0.21 0.35 1.49 0.00 0.00 0.00 179.25 181.34 1bck h GLU 34 N 0.62 0.98 -0.10 0.00 4.57 -0.97 -0.49 114.58 119.19 1bck h GLU 34 Ca 0.16 -0.13 0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1bck h GLU 34 Cb 0.18 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 1bck h GLU 34 CO -0.01 0.76 -0.05 -0.97 -1.18 0.00 0.00 179.01 177.56 1bck h ASN 35 N 0.95 -0.16 -0.62 1.04 -1.24 -1.21 -0.70 115.58 113.64 1bck h ASN 35 Ca 0.24 0.04 -0.04 0.00 0.71 0.00 0.00 56.30 57.25 1bck h ASN 35 Cb 0.09 0.09 -0.03 0.00 0.73 0.00 0.00 38.32 39.20 1bck h ASN 35 CO -0.03 -0.07 0.24 0.15 -1.29 0.00 0.00 177.43 176.43 1bck h PHE 36 N -0.04 0.94 0.05 0.67 3.57 -1.16 -1.78 116.94 119.19 1bck h PHE 36 Ca 0.06 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1bck h PHE 36 Cb 0.12 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1bck h PHE 36 CO -0.17 0.75 -0.02 -0.09 -2.23 0.00 0.00 178.31 176.55 1bck h ARG 37 N 0.86 -0.06 -0.90 1.11 2.43 -0.83 -1.37 114.38 115.63 1bck h ARG 37 Ca 0.20 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1bck h ARG 37 Cb 0.22 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 1bck h ARG 37 CO -0.02 -0.00 0.54 0.00 -1.51 0.00 0.00 179.97 178.98 1bck h ALA 38 N 0.85 1.25 0.00 2.80 0.00 -1.07 -1.89 119.26 121.21 1bck h ALA 38 Ca -0.01 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1bck h ALA 38 Cb 0.08 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1bck h ALA 38 CO 0.01 0.64 -0.29 -0.07 0.00 0.00 0.00 179.25 179.53 1bck h LEU 39 N 1.24 0.00 -0.21 0.00 3.38 -1.10 -0.52 115.31 118.11 1bck h LEU 39 Ca 0.32 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.10 1bck h LEU 39 Cb -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1bck h LEU 39 CO -0.06 0.29 -0.90 0.28 0.09 0.00 0.00 178.44 178.14 1bck h SER 40 N 0.00 0.02 0.96 -0.43 0.02 -0.48 -0.74 113.55 112.90 1bck h SER 40 Ca -0.00 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 1bck h SER 40 Cb 0.64 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1bck h SER 40 CO 0.04 0.91 -1.08 0.71 -1.14 0.00 0.00 176.83 176.27 1bck h THR 41 N 0.01 0.23 -0.35 -2.27 1.35 -1.20 -3.03 112.91 107.65 1bck h THR 41 Ca -0.01 -1.43 -0.15 0.00 -0.55 0.00 0.00 66.41 64.27 1bck h THR 41 Cb 1.59 1.77 -0.06 0.00 -1.73 0.00 0.00 68.15 69.72 1bck h THR 41 CO 0.12 0.13 -0.14 0.61 -0.25 0.00 0.00 175.52 175.99 1bck n GLY 42 N 1.26 0.93 0.26 5.82 0.00 -0.22 -4.91 105.19 108.33 1bck n GLY 42 Ca -0.03 -0.57 0.18 0.00 0.00 0.00 0.00 46.02 45.59 1bck n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1bck h GLU 43 N 0.08 0.00 -0.03 1.61 4.11 -1.79 -1.27 114.58 117.29 1bck h GLU 43 Ca -0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.28 1bck h GLU 43 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1bck h GLU 43 CO 0.22 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.93 1bck n LYS 44 N -2.79 1.68 -0.19 1.06 4.76 -1.26 -4.90 118.16 116.52 1bck n LYS 44 Ca -0.02 -0.99 0.00 0.00 -2.87 0.00 0.00 58.31 54.43 1bck n LYS 44 Cb 0.12 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 1bck n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bck n GLY 45 N 1.17 0.90 3.47 0.72 0.00 -0.48 -5.05 105.19 105.92 1bck n GLY 45 Ca 0.19 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 1bck n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1bck s PHE 46 N -2.00 -0.51 -1.78 1.61 -0.12 -1.25 -5.13 117.98 108.80 1bck s PHE 46 Ca 0.00 0.48 0.00 0.00 -0.05 0.00 0.00 56.93 57.36 1bck s PHE 46 Cb 0.00 0.52 0.00 0.00 -0.63 0.00 0.00 43.02 42.91 1bck s PHE 46 CO 0.00 -0.71 0.00 0.41 -0.05 0.00 0.00 175.22 174.87 1bck n GLY 47 N -0.02 -0.83 0.13 1.99 0.00 -1.26 -4.35 105.19 100.84 1bck n GLY 47 Ca -0.15 -0.85 -0.01 0.00 0.00 0.00 0.00 46.02 45.01 1bck n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1bck h TYR 48 N 0.00 0.00 -1.83 1.61 0.05 -1.45 -3.45 116.97 111.89 1bck h TYR 48 Ca 0.00 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 58.12 1bck h TYR 48 Cb 0.00 0.00 0.03 0.00 1.01 0.00 0.00 36.73 37.77 1bck h TYR 48 CO 0.00 0.65 0.81 1.17 -1.05 0.00 0.00 178.16 179.74 1bck n LYS 49 N -3.55 1.58 0.00 4.88 4.81 -1.26 -0.62 118.16 123.99 1bck n LYS 49 Ca -0.00 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1bck n LYS 49 Cb 0.69 -2.30 0.00 0.00 0.02 0.00 0.00 35.03 33.44 1bck n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bck n GLY 50 N 3.64 2.22 3.87 3.14 0.00 0.11 -5.04 105.19 113.12 1bck n GLY 50 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1bck n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bck s SER 51 N -1.98 3.92 0.29 1.61 1.04 0.21 -4.69 113.70 114.09 1bck s SER 51 Ca 0.00 0.73 0.08 0.00 0.48 0.00 0.00 55.95 57.23 1bck s SER 51 Cb 0.00 -1.15 -0.06 0.00 0.10 0.00 0.00 66.02 64.91 1bck s SER 51 CO 0.00 -2.27 -0.09 0.00 0.98 0.00 0.00 173.24 171.86 1bck s PHE 53 N -2.88 2.98 -0.95 0.00 0.40 0.10 -3.87 117.98 113.76 1bck s PHE 53 Ca 0.29 -0.52 0.27 0.00 -0.60 0.00 0.00 56.93 56.37 1bck s PHE 53 Cb 0.02 -3.72 0.91 0.00 0.51 0.00 0.00 43.02 40.74 1bck s PHE 53 CO 0.13 -1.15 1.71 -2.39 0.70 0.00 0.00 175.22 174.22 1bck n HIS 54 N 6.46 0.12 -3.53 0.36 1.44 -0.98 -4.61 115.22 114.48 1bck n HIS 54 Ca -0.06 0.03 -0.14 0.00 -2.01 0.00 0.00 57.72 55.55 1bck n HIS 54 Cb 0.45 -0.47 -0.12 0.00 0.12 0.00 0.00 29.99 29.98 1bck n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1bck s ARG 55 N -3.02 0.22 -0.08 -1.40 3.52 -1.21 -4.65 118.95 112.33 1bck s ARG 55 Ca 0.12 0.53 0.01 0.00 -0.13 0.00 0.00 55.73 56.26 1bck s ARG 55 Cb 0.18 -0.52 0.02 0.00 -1.56 0.00 0.00 34.95 33.07 1bck s ARG 55 CO 0.60 -0.50 -0.10 0.42 -0.81 0.00 0.00 175.30 174.92 1bck s ILE 56 N 2.43 1.03 -0.24 4.11 1.01 -0.34 -0.71 121.20 128.49 1bck s ILE 56 Ca 0.06 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.35 1bck s ILE 56 Cb -0.14 -0.99 0.06 0.00 0.01 0.00 0.00 42.46 41.40 1bck s ILE 56 CO -0.12 0.35 -0.05 -0.63 0.00 0.00 0.00 174.94 174.49 1bck s ILE 57 N 1.10 1.59 0.23 2.92 1.01 -0.58 -1.99 121.20 125.48 1bck s ILE 57 Ca -0.07 -1.30 -0.31 0.00 0.00 0.00 0.00 60.65 58.98 1bck s ILE 57 Cb -0.14 -1.86 -0.15 0.00 0.01 0.00 0.00 42.46 40.32 1bck s ILE 57 CO -0.01 -0.13 1.17 -2.65 0.00 0.00 0.00 174.94 173.33 1bck n PRO 58 N 4.64 1.44 -0.90 2.79 -0.02 -1.26 -1.64 135.00 140.05 1bck n PRO 58 Ca -0.11 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1bck n PRO 58 Cb 0.44 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1bck n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bck n GLY 59 N 1.78 0.77 0.15 -1.23 0.00 -1.26 -4.81 105.19 100.60 1bck n GLY 59 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1bck n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1bck n PHE 60 N -2.03 0.00 -3.75 1.61 7.35 -0.65 -4.43 117.46 115.56 1bck n PHE 60 Ca 0.00 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.66 1bck n PHE 60 Cb 0.00 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 39.83 1bck n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1bck s MET 61 N -0.14 1.14 -0.12 -4.13 0.23 -0.92 -1.13 119.30 114.22 1bck s MET 61 Ca 0.00 -0.63 0.03 0.00 -1.03 0.00 0.00 55.69 54.05 1bck s MET 61 Cb 0.00 0.39 0.00 0.00 -1.53 0.00 0.00 34.83 33.69 1bck s MET 61 CO 0.00 -0.52 -0.21 0.00 -2.03 0.00 0.00 175.02 172.26 1bck s GLN 63 N 0.56 2.43 0.00 0.00 0.74 0.12 -0.57 119.66 122.93 1bck s GLN 63 Ca -0.13 -0.82 0.00 0.00 0.05 0.00 0.00 55.36 54.46 1bck s GLN 63 Cb -0.17 -2.23 0.00 0.00 1.10 0.00 0.00 33.01 31.72 1bck s GLN 63 CO 0.04 0.52 0.00 0.41 -0.55 0.00 0.00 175.29 175.71 1bck n GLY 64 N 2.57 2.81 0.08 2.59 0.00 -0.69 -2.33 105.19 110.22 1bck n GLY 64 Ca -0.17 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1bck n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bck n GLY 65 N 0.00 0.56 3.47 -0.02 0.00 -1.25 -1.89 105.19 106.07 1bck n GLY 65 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1bck n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bck s ASP 66 N -2.89 6.83 0.00 1.61 -1.08 -1.26 -3.91 116.67 115.96 1bck s ASP 66 Ca 0.00 -2.45 0.30 0.00 -0.52 0.00 0.00 52.55 49.88 1bck s ASP 66 Cb 0.00 -2.42 1.43 0.00 -1.46 0.00 0.00 42.92 40.47 1bck s ASP 66 CO 0.00 -0.96 1.99 2.22 0.52 0.00 0.00 175.17 178.94 1bck n PHE 67 N 6.39 0.00 -0.13 -5.34 1.16 -1.26 -2.25 117.46 116.03 1bck n PHE 67 Ca 0.31 0.00 -0.28 0.00 -1.87 0.00 0.00 57.45 55.62 1bck n PHE 67 Cb 0.46 -0.22 -0.09 0.00 -1.61 0.00 0.00 39.48 38.02 1bck n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1bck n THR 68 N -1.12 1.49 -0.01 1.97 -2.24 -1.26 -4.73 114.28 108.38 1bck n THR 68 Ca 0.15 -0.35 0.11 0.00 -2.27 0.00 0.00 64.05 61.69 1bck n THR 68 Cb 0.25 -1.90 -0.17 0.00 -2.10 0.00 0.00 70.33 66.41 1bck n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1bck n ARG 69 N -4.23 0.66 -1.40 -0.78 5.12 -1.26 -4.97 116.66 109.79 1bck n ARG 69 Ca -0.51 -0.19 -0.15 0.00 -1.93 0.00 0.00 57.85 55.07 1bck n ARG 69 Cb 0.86 -1.53 -0.06 0.00 -1.16 0.00 0.00 32.46 30.57 1bck n ARG 69 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1bck n HIS 70 N -2.27 -0.08 -0.61 -1.55 8.25 -0.95 -4.75 115.22 113.26 1bck n HIS 70 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1bck n HIS 70 Cb 0.57 -2.94 0.00 0.00 1.12 0.00 0.00 29.99 28.74 1bck n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1bck n ASN 71 N -1.02 0.61 0.00 0.41 0.23 -1.26 -4.87 115.26 109.36 1bck n ASN 71 Ca -0.15 -1.22 0.00 0.00 -0.53 0.00 0.00 54.58 52.68 1bck n ASN 71 Cb 0.58 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.28 1bck n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1bck n GLY 72 N -0.11 0.17 0.70 4.83 0.00 -1.26 -4.94 105.19 104.58 1bck n GLY 72 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1bck n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bck n THR 73 N -2.00 0.00 -2.29 2.61 -2.24 -1.26 -5.01 114.28 104.09 1bck n THR 73 Ca 0.00 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1bck n THR 73 Cb 0.00 1.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 1bck n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bck n GLY 74 N 1.37 5.79 0.00 3.38 0.00 -1.26 -4.96 105.19 109.51 1bck n GLY 74 Ca 0.12 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1bck n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bck n GLY 75 N 4.23 1.19 3.33 -0.02 0.00 -1.26 -4.71 105.19 107.94 1bck n GLY 75 Ca 0.00 -1.80 -0.11 0.00 0.00 0.00 0.00 46.02 44.11 1bck n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bck s LYS 76 N -3.04 1.04 0.76 1.61 -2.85 -1.26 -4.63 119.74 111.36 1bck s LYS 76 Ca 0.00 -0.56 -0.06 0.00 -1.00 0.00 0.00 55.97 54.35 1bck s LYS 76 Cb 0.00 0.46 0.12 0.00 -2.06 0.00 0.00 37.83 36.35 1bck s LYS 76 CO 0.00 -0.39 1.06 -1.54 0.10 0.00 0.00 175.35 174.58 1bck s SER 77 N -2.51 4.26 0.00 0.03 1.04 -0.83 -3.92 113.70 111.77 1bck s SER 77 Ca -0.00 0.05 0.30 0.00 0.48 0.00 0.00 55.95 56.77 1bck s SER 77 Cb 0.01 -0.46 1.46 0.00 0.10 0.00 0.00 66.02 67.13 1bck s SER 77 CO -0.08 -1.94 1.98 2.30 0.98 0.00 0.00 173.24 176.47 1bck n ILE 78 N -3.04 0.00 0.41 -1.02 -5.35 -1.26 -3.38 119.36 105.71 1bck n ILE 78 Ca 0.13 -0.13 0.09 0.00 -0.27 0.00 0.00 62.75 62.57 1bck n ILE 78 Cb 0.60 0.02 0.14 0.00 -1.74 0.00 0.00 39.64 38.65 1bck n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1bck n TYR 79 N -0.39 0.26 0.00 4.28 4.01 -1.26 -5.07 117.16 118.98 1bck n TYR 79 Ca 0.21 -0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1bck n TYR 79 Cb 0.24 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 1bck n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bck n GLY 80 N 1.08 0.58 0.19 2.72 0.00 -1.22 -4.87 105.19 103.67 1bck n GLY 80 Ca 0.14 -1.94 -0.14 0.00 0.00 0.00 0.00 46.02 44.08 1bck n GLY 80 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bck h GLU 81 N 0.00 -0.38 -3.92 1.61 3.07 -1.95 -2.20 114.58 110.82 1bck h GLU 81 Ca 0.00 0.03 -0.10 0.00 -0.50 0.00 0.00 59.36 58.78 1bck h GLU 81 Cb 0.00 0.09 -0.15 0.00 -0.84 0.00 0.00 28.75 27.85 1bck h GLU 81 CO 0.00 -0.09 -0.49 0.15 -1.40 0.00 0.00 179.01 177.18 1bck s LYS 82 N -5.05 0.72 0.15 2.33 1.02 -1.26 -3.18 119.74 114.48 1bck s LYS 82 Ca -0.15 -0.98 0.01 0.00 0.02 0.00 0.00 55.97 54.87 1bck s LYS 82 Cb 0.03 0.28 -0.04 0.00 -0.52 0.00 0.00 37.83 37.58 1bck s LYS 82 CO 0.58 -0.20 -0.01 -0.59 -0.92 0.00 0.00 175.35 174.22 1bck s PHE 83 N -3.60 1.07 0.88 3.18 -0.71 0.50 -4.90 117.98 114.40 1bck s PHE 83 Ca 0.03 -1.02 -0.10 0.00 -1.04 0.00 0.00 56.93 54.80 1bck s PHE 83 Cb 0.04 -0.61 0.12 0.00 -1.21 0.00 0.00 43.02 41.36 1bck s PHE 83 CO -0.09 -0.24 1.14 -1.83 -1.34 0.00 0.00 175.22 172.86 1bck s GLU 84 N -3.91 1.32 -0.42 1.99 1.03 -1.26 -1.80 118.70 115.64 1bck s GLU 84 Ca 0.21 1.49 -0.29 0.00 0.03 0.00 0.00 54.97 56.41 1bck s GLU 84 Cb 0.06 -1.77 0.02 0.00 -0.80 0.00 0.00 34.13 31.65 1bck s GLU 84 CO 0.01 -2.40 1.21 -0.51 -1.33 0.00 0.00 175.26 172.24 1bck s ASP 85 N -2.78 6.62 0.10 0.83 1.01 -1.26 -4.79 116.67 116.39 1bck s ASP 85 Ca 0.66 0.71 -0.23 0.00 0.71 0.00 0.00 52.55 54.40 1bck s ASP 85 Cb -0.22 -2.55 -0.13 0.00 1.01 0.00 0.00 42.92 41.03 1bck s ASP 85 CO 0.57 -1.22 1.73 -0.08 0.21 0.00 0.00 175.17 176.37 1bck h GLU 86 N 9.39 -0.06 -1.79 8.23 4.81 -2.00 -3.48 114.58 129.68 1bck h GLU 86 Ca -0.24 0.00 0.25 0.00 -0.13 0.00 0.00 59.36 59.25 1bck h GLU 86 Cb 1.07 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 30.35 1bck h GLU 86 CO 1.10 -0.04 0.69 0.54 -0.73 0.00 0.00 179.01 180.57 1bck s ASN 87 N -5.14 -0.13 -0.24 1.04 2.20 -1.26 -5.05 114.94 106.36 1bck s ASN 87 Ca -0.13 -0.18 0.11 0.00 -0.94 0.00 0.00 52.86 51.72 1bck s ASN 87 Cb 0.07 0.28 0.45 0.00 -2.00 0.00 0.00 41.25 40.04 1bck s ASN 87 CO 0.66 -0.50 1.19 0.49 -2.94 0.00 0.00 177.10 176.01 1bck n PHE 88 N -0.40 1.41 0.02 1.54 3.72 -1.26 -4.74 117.46 117.75 1bck n PHE 88 Ca -0.06 -1.82 -0.11 0.00 -0.05 0.00 0.00 57.45 55.40 1bck n PHE 88 Cb 0.61 -0.28 -0.06 0.00 -0.94 0.00 0.00 39.48 38.81 1bck n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1bck h ILE 89 N 2.46 0.98 -3.66 4.37 2.04 -1.95 -3.44 117.51 118.29 1bck h ILE 89 Ca 0.14 -0.01 -0.50 0.00 1.00 0.00 0.00 64.86 65.49 1bck h ILE 89 Cb 1.35 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 1bck h ILE 89 CO 0.38 0.01 0.06 -0.76 0.00 0.00 0.00 178.15 177.83 1bck s LEU 90 N -10.22 4.06 0.35 1.44 1.43 -1.26 -5.09 118.68 109.39 1bck s LEU 90 Ca -0.13 1.19 0.09 0.00 -1.03 0.00 0.00 54.13 54.25 1bck s LEU 90 Cb 0.07 -4.00 -0.06 0.00 0.03 0.00 0.00 46.19 42.23 1bck s LEU 90 CO 0.67 -0.20 -0.02 -0.54 0.23 0.00 0.00 176.35 176.48 1bck s LYS 91 N -3.05 1.97 -1.32 1.70 1.02 -1.26 -4.48 119.74 114.33 1bck s LYS 91 Ca 0.53 -1.86 -0.12 0.00 0.02 0.00 0.00 55.97 54.53 1bck s LYS 91 Cb -0.10 -1.82 0.12 0.00 -0.52 0.00 0.00 37.83 35.51 1bck s LYS 91 CO 0.20 0.11 1.86 0.72 -0.92 0.00 0.00 175.35 177.32 1bck n HIS 92 N -0.90 3.71 0.32 3.18 8.25 -1.26 -4.79 115.22 123.73 1bck n HIS 92 Ca -0.04 -2.96 0.13 0.00 -0.26 0.00 0.00 57.72 54.59 1bck n HIS 92 Cb 0.63 -2.24 0.28 0.00 1.12 0.00 0.00 29.99 29.78 1bck n HIS 92 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1bck h THR 93 N 4.22 0.00 0.00 1.59 1.35 -1.93 -2.76 112.91 115.38 1bck h THR 93 Ca 0.43 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1bck h THR 93 Cb 0.71 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1bck h THR 93 CO 1.60 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.48 1bck n GLY 94 N 1.02 -1.17 3.75 5.82 0.00 -1.26 -4.61 105.19 108.75 1bck n GLY 94 Ca 0.04 -0.82 -0.38 0.00 0.00 0.00 0.00 46.02 44.86 1bck n GLY 94 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1bck s PRO 95 N -0.19 3.23 0.00 1.61 0.02 -1.26 -3.49 135.00 134.92 1bck s PRO 95 Ca 0.00 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.16 1bck s PRO 95 Cb 0.00 -2.27 0.00 0.00 0.02 0.00 0.00 34.50 32.25 1bck s PRO 95 CO 0.00 -1.08 0.00 0.41 -0.33 0.00 0.00 177.00 176.00 1bck n GLY 96 N 0.67 1.50 3.74 0.52 0.00 0.61 -4.94 105.19 107.29 1bck n GLY 96 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1bck n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bck s ILE 97 N -2.32 2.76 -0.23 -0.61 -1.09 -1.23 -1.19 121.20 117.28 1bck s ILE 97 Ca 0.00 0.61 -0.08 0.00 -2.23 0.00 0.00 60.65 58.95 1bck s ILE 97 Cb 0.00 -3.39 -0.04 0.00 -1.58 0.00 0.00 42.46 37.46 1bck s ILE 97 CO 0.00 0.08 0.08 -0.22 -1.23 0.00 0.00 174.94 173.65 1bck s LEU 98 N 0.03 3.62 0.04 2.97 2.96 -0.23 -0.76 118.68 127.30 1bck s LEU 98 Ca 0.61 -0.10 -0.01 0.00 -0.22 0.00 0.00 54.13 54.42 1bck s LEU 98 Cb -0.41 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.29 1bck s LEU 98 CO 0.40 0.03 -0.03 -0.55 -1.32 0.00 0.00 176.35 174.88 1bck s SER 99 N 1.24 0.40 -0.02 3.68 0.15 -0.58 -1.15 113.70 117.42 1bck s SER 99 Ca 0.05 -0.80 -0.25 0.00 0.70 0.00 0.00 55.95 55.64 1bck s SER 99 Cb -0.14 0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 64.28 1bck s SER 99 CO 0.04 -0.48 0.78 -0.04 1.20 0.00 0.00 173.24 174.73 1bck s MET 100 N -2.96 4.48 0.53 5.44 -1.94 -0.36 -0.57 119.30 123.92 1bck s MET 100 Ca -0.02 1.04 -0.15 0.00 -1.71 0.00 0.00 55.69 54.85 1bck s MET 100 Cb 0.01 -3.43 -0.07 0.00 2.01 0.00 0.00 34.83 33.35 1bck s MET 100 CO -0.06 0.10 0.98 0.00 -0.01 0.00 0.00 175.02 176.02 1bck s ALA 101 N 0.61 3.10 0.20 3.03 0.00 -0.77 -4.32 121.76 123.61 1bck s ALA 101 Ca 0.41 0.09 -0.07 0.00 0.00 0.00 0.00 51.96 52.39 1bck s ALA 101 Cb -0.19 -3.07 0.03 0.00 0.00 0.00 0.00 23.12 19.88 1bck s ALA 101 CO 0.21 -0.32 0.38 0.27 0.00 0.00 0.00 175.76 176.31 1bck n ASN 102 N -1.82 -1.12 -2.49 0.00 2.04 -1.26 -4.56 115.26 106.05 1bck n ASN 102 Ca 0.06 -1.84 -0.10 0.00 -0.44 0.00 0.00 54.58 52.26 1bck n ASN 102 Cb 0.54 1.88 0.04 0.00 -2.53 0.00 0.00 39.78 39.70 1bck n ASN 102 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1bck n ALA 103 N -1.76 3.64 0.00 -2.53 0.00 -1.26 -5.09 120.51 113.50 1bck n ALA 103 Ca -0.08 -3.21 0.00 0.00 0.00 0.00 0.00 53.44 50.15 1bck n ALA 103 Cb 0.30 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1bck n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bck n GLY 104 N -0.64 0.57 3.65 0.00 0.00 -1.26 -4.96 105.19 102.54 1bck n GLY 104 Ca 0.23 -2.32 -0.46 0.00 0.00 0.00 0.00 46.02 43.47 1bck n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1bck n PRO 105 N -0.91 1.87 -3.54 1.61 -0.02 -1.26 -3.38 135.00 129.37 1bck n PRO 105 Ca 0.00 0.67 -0.19 0.00 -2.02 0.00 0.00 63.50 61.96 1bck n PRO 105 Cb 0.00 -2.34 0.07 0.00 -0.02 0.00 0.00 33.50 31.21 1bck n PRO 105 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1bck n ASN 106 N 2.53 -2.10 -2.15 2.55 3.02 -1.26 -4.95 115.26 112.89 1bck n ASN 106 Ca 0.14 -0.68 -0.04 0.00 -0.03 0.00 0.00 54.58 53.97 1bck n ASN 106 Cb 0.29 -4.75 0.05 0.00 -0.61 0.00 0.00 39.78 34.76 1bck n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1bck n THR 107 N -4.25 1.40 -2.36 3.41 -2.24 -1.22 -4.53 114.28 104.50 1bck n THR 107 Ca -0.27 -2.87 -0.42 0.00 -2.27 0.00 0.00 64.05 58.22 1bck n THR 107 Cb 0.66 0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 69.38 1bck n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1bck s ASN 108 N -3.34 7.01 0.00 3.42 0.01 -0.75 -4.37 114.94 116.93 1bck s ASN 108 Ca 0.35 2.06 0.00 0.00 -0.71 0.00 0.00 52.86 54.56 1bck s ASN 108 Cb 0.36 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.44 1bck s ASN 108 CO -0.05 -0.54 0.00 0.61 -1.51 0.00 0.00 177.10 175.61 1bck n GLY 109 N 3.32 1.23 0.00 0.66 0.00 -1.26 -0.37 105.19 108.76 1bck n GLY 109 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1bck n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bck n SER 110 N 0.00 3.27 -4.77 1.61 3.41 -1.25 -3.60 113.62 112.29 1bck n SER 110 Ca 0.00 -0.03 -0.40 0.00 -0.26 0.00 0.00 58.87 58.18 1bck n SER 110 Cb 0.00 0.71 -0.02 0.00 -0.26 0.00 0.00 64.21 64.64 1bck n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1bck s GLN 111 N -1.37 4.26 0.24 4.33 -0.21 -1.25 -4.65 119.66 121.02 1bck s GLN 111 Ca 0.00 2.08 -0.05 0.00 0.02 0.00 0.00 55.36 57.41 1bck s GLN 111 Cb 0.00 -2.96 -0.02 0.00 1.00 0.00 0.00 33.01 31.03 1bck s GLN 111 CO 0.00 -0.22 0.31 -0.59 -2.12 0.00 0.00 175.29 172.67 1bck s PHE 112 N -1.21 0.88 0.00 0.91 -0.71 -0.79 -1.85 117.98 115.21 1bck s PHE 112 Ca 0.51 -1.14 -0.07 0.00 -1.04 0.00 0.00 56.93 55.20 1bck s PHE 112 Cb -0.37 -0.23 0.00 0.00 -1.21 0.00 0.00 43.02 41.21 1bck s PHE 112 CO 0.48 -0.85 0.13 -0.59 -1.34 0.00 0.00 175.22 173.05 1bck s PHE 113 N -3.93 0.04 -0.25 3.49 -0.71 0.26 -1.71 117.98 115.18 1bck s PHE 113 Ca 0.32 -0.13 -0.05 0.00 -1.04 0.00 0.00 56.93 56.03 1bck s PHE 113 Cb 0.03 -0.05 -0.01 0.00 -1.21 0.00 0.00 43.02 41.78 1bck s PHE 113 CO 0.13 -0.27 0.02 0.42 -1.34 0.00 0.00 175.22 174.18 1bck s ILE 114 N -1.30 3.74 0.30 -4.49 1.01 0.26 -1.52 121.20 119.20 1bck s ILE 114 Ca -0.14 -0.50 -0.28 0.00 0.00 0.00 0.00 60.65 59.73 1bck s ILE 114 Cb -0.07 -2.79 -0.09 0.00 0.01 0.00 0.00 42.46 39.51 1bck s ILE 114 CO 0.01 0.30 1.06 0.00 0.00 0.00 0.00 174.94 176.31 1bck n THR 116 N 0.98 1.36 -3.50 0.00 -2.24 -0.29 -0.28 114.28 110.31 1bck n THR 116 Ca -0.00 -1.34 -0.11 0.00 -2.27 0.00 0.00 64.05 60.33 1bck n THR 116 Cb 0.46 0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 1bck n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bck s ALA 117 N -1.60 -1.79 0.13 6.98 0.00 -1.24 -4.56 121.76 119.67 1bck s ALA 117 Ca 0.21 1.04 -0.31 0.00 0.00 0.00 0.00 51.96 52.90 1bck s ALA 117 Cb 0.15 0.27 -0.10 0.00 0.00 0.00 0.00 23.12 23.44 1bck s ALA 117 CO 0.08 -0.60 1.67 0.21 0.00 0.00 0.00 175.76 177.12 1bck s LYS 118 N -2.64 4.18 -0.53 0.00 2.20 -1.26 -4.33 119.74 117.36 1bck s LYS 118 Ca 0.01 2.43 0.07 0.00 -0.36 0.00 0.00 55.97 58.12 1bck s LYS 118 Cb -0.01 -3.39 0.30 0.00 -1.51 0.00 0.00 37.83 33.22 1bck s LYS 118 CO -0.05 -0.72 0.77 0.25 -0.36 0.00 0.00 175.35 175.24 1bck n THR 119 N 4.39 1.60 0.24 3.43 -2.24 -1.04 -4.94 114.28 115.73 1bck n THR 119 Ca 0.16 -5.01 0.18 0.00 -2.27 0.00 0.00 64.05 57.10 1bck n THR 119 Cb 0.39 -1.52 0.88 0.00 -2.10 0.00 0.00 70.33 67.98 1bck n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1bck h GLU 120 N 3.55 0.00 0.00 -0.78 9.09 -1.93 -1.62 114.58 122.89 1bck h GLU 120 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.55 1bck h GLU 120 Cb 0.70 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.80 1bck h GLU 120 CO 0.70 0.00 0.00 -2.67 0.05 0.00 0.00 179.01 177.09 1bck n TRP 121 N -3.47 0.20 1.07 2.06 2.14 -1.26 -1.91 117.44 116.27 1bck n TRP 121 Ca 0.01 0.08 0.11 0.00 2.07 0.00 0.00 57.50 59.78 1bck n TRP 121 Cb 0.33 -0.64 0.12 0.00 -0.81 0.00 0.00 31.31 30.31 1bck n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1bck n LEU 122 N -1.69 1.23 -4.73 5.67 4.77 -0.61 -4.89 117.00 116.74 1bck n LEU 122 Ca 0.02 -0.42 -0.42 0.00 -0.03 0.00 0.00 56.01 55.17 1bck n LEU 122 Cb 0.15 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 1bck n LEU 122 CO 0.13 0.25 1.32 0.47 -1.33 0.00 0.00 177.39 178.23 1bck n ASP 123 N -0.82 3.97 0.00 -1.43 8.00 -0.80 -1.60 116.55 123.87 1bck n ASP 123 Ca 0.08 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.68 1bck n ASP 123 Cb 0.38 -1.59 0.00 0.00 -0.02 0.00 0.00 41.12 39.89 1bck n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bck n GLY 124 N 3.09 1.78 0.00 0.44 0.00 -1.26 -4.78 105.19 104.46 1bck n GLY 124 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1bck n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bck n LYS 125 N -2.00 0.78 -4.46 1.61 5.02 -0.63 -5.02 118.16 113.46 1bck n LYS 125 Ca 0.00 -0.01 -0.22 0.00 -2.02 0.00 0.00 58.31 56.06 1bck n LYS 125 Cb 0.00 -0.96 -0.16 0.00 -0.02 0.00 0.00 35.03 33.89 1bck n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1bck s HIS 126 N -1.95 1.13 -0.44 2.13 3.76 -0.88 -4.92 115.29 114.13 1bck s HIS 126 Ca -0.00 -0.33 -0.28 0.00 -0.15 0.00 0.00 55.06 54.30 1bck s HIS 126 Cb 0.01 -0.82 0.03 0.00 1.11 0.00 0.00 32.58 32.90 1bck s HIS 126 CO 0.03 -0.16 1.05 0.08 -0.85 0.00 0.00 174.74 174.90 1bck s VAL 127 N 0.37 4.36 0.13 -0.90 1.01 -1.26 -4.84 120.40 119.27 1bck s VAL 127 Ca -0.07 1.19 -0.30 0.00 0.00 0.00 0.00 61.98 62.80 1bck s VAL 127 Cb -0.11 -4.51 -0.06 0.00 0.00 0.00 0.00 36.38 31.70 1bck s VAL 127 CO 0.01 -0.83 1.03 -0.69 0.00 0.00 0.00 175.10 174.62 1bck s VAL 128 N 4.06 4.24 0.00 2.92 1.01 -1.26 -1.23 120.40 130.14 1bck s VAL 128 Ca 0.44 1.86 0.00 0.00 0.00 0.00 0.00 61.98 64.28 1bck s VAL 128 Cb -0.09 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1bck s VAL 128 CO 0.26 0.29 0.16 2.22 0.00 0.00 0.00 175.10 178.03 1bck n PHE 129 N 2.71 0.00 -3.92 5.22 -1.74 -0.30 -4.74 117.46 114.69 1bck n PHE 129 Ca 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.92 1bck n PHE 129 Cb 0.48 0.02 0.01 0.00 1.52 0.00 0.00 39.48 41.51 1bck n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1bck n GLY 130 N 0.00 0.45 3.34 4.97 0.00 -1.17 -0.62 105.19 112.15 1bck n GLY 130 Ca 0.00 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 1bck n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bck s LYS 131 N -2.02 0.97 0.09 1.61 -2.85 -0.14 -1.07 119.74 116.32 1bck s LYS 131 Ca 0.23 -0.39 -0.31 0.00 -1.00 0.00 0.00 55.97 54.50 1bck s LYS 131 Cb -0.01 0.43 -0.08 0.00 -2.06 0.00 0.00 37.83 36.11 1bck s LYS 131 CO 0.01 -0.35 1.62 0.08 0.10 0.00 0.00 175.35 176.82 1bck s VAL 132 N -2.70 2.99 -0.22 1.79 1.01 -0.34 -0.60 120.40 122.33 1bck s VAL 132 Ca -0.04 0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.46 1bck s VAL 132 Cb -0.00 -3.33 -0.19 0.00 0.00 0.00 0.00 36.38 32.85 1bck s VAL 132 CO -0.04 0.01 -0.07 1.17 0.00 0.00 0.00 175.10 176.17 1bck n LYS 133 N 5.23 0.68 -3.72 2.72 4.81 0.94 -4.84 118.16 123.98 1bck n LYS 133 Ca 0.15 0.17 -0.14 0.00 -0.87 0.00 0.00 58.31 57.62 1bck n LYS 133 Cb 0.40 -1.57 -0.08 0.00 0.02 0.00 0.00 35.03 33.80 1bck n LYS 133 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1bck s GLU 134 N -2.53 0.72 0.00 1.64 2.56 -1.10 -4.94 118.70 115.06 1bck s GLU 134 Ca -0.31 -0.07 0.00 0.00 0.00 0.00 0.00 54.97 54.59 1bck s GLU 134 Cb 0.08 0.33 0.00 0.00 2.00 0.00 0.00 34.13 36.54 1bck s GLU 134 CO 0.65 -0.20 0.00 0.41 -0.56 0.00 0.00 175.26 175.56 1bck n GLY 135 N 1.30 0.71 0.31 -1.50 0.00 -1.26 -1.10 105.19 103.65 1bck n GLY 135 Ca -0.21 -0.50 0.16 0.00 0.00 0.00 0.00 46.02 45.47 1bck n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1bck h MET 136 N 0.06 0.00 -0.12 1.61 -1.53 -1.92 0.22 114.93 113.26 1bck h MET 136 Ca 0.00 0.00 -0.08 0.00 -3.44 0.00 0.00 59.70 56.18 1bck h MET 136 Cb 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.04 1bck h MET 136 CO 0.00 0.00 -0.27 -2.95 0.14 0.00 0.00 176.91 173.83 1bck h ASN 137 N 0.00 0.21 -0.04 1.39 -1.07 -1.96 -1.57 115.58 112.54 1bck h ASN 137 Ca 0.02 -0.06 -0.15 0.00 0.07 0.00 0.00 56.30 56.18 1bck h ASN 137 Cb 0.15 -0.06 -0.01 0.00 -2.07 0.00 0.00 38.32 36.33 1bck h ASN 137 CO -0.00 0.48 -0.47 0.40 0.07 0.00 0.00 177.43 177.91 1bck h ILE 138 N 0.19 1.31 -0.48 6.14 1.08 -0.90 -1.40 117.51 123.46 1bck h ILE 138 Ca 0.03 -1.67 -0.05 0.00 -0.39 0.00 0.00 64.86 62.78 1bck h ILE 138 Cb 0.58 1.64 -0.02 0.00 -3.07 0.00 0.00 36.82 35.95 1bck h ILE 138 CO 0.04 0.53 0.10 0.58 -0.69 0.00 0.00 178.15 178.71 1bck h VAL 139 N 0.47 1.24 -0.78 1.67 2.07 -1.23 -0.91 116.25 118.78 1bck h VAL 139 Ca 0.03 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1bck h VAL 139 Cb 1.00 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 1bck h VAL 139 CO 0.09 0.31 0.50 -0.33 0.02 0.00 0.00 177.57 178.16 1bck h GLU 140 N 0.65 1.05 -0.71 1.57 5.08 -1.09 -1.55 114.58 119.58 1bck h GLU 140 Ca 0.15 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1bck h GLU 140 Cb 0.35 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1bck h GLU 140 CO 0.00 0.71 0.37 0.00 -1.00 0.00 0.00 179.01 179.10 1bck h ALA 141 N 1.27 0.91 -0.91 3.43 0.00 -0.98 -2.69 119.26 120.28 1bck h ALA 141 Ca 0.28 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1bck h ALA 141 Cb -0.09 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.37 1bck h ALA 141 CO -0.06 0.44 0.60 0.52 0.00 0.00 0.00 179.25 180.75 1bck h MET 142 N 0.98 1.18 -0.56 0.00 2.86 -0.54 -2.68 114.93 116.17 1bck h MET 142 Ca 0.25 -0.07 0.11 0.00 -2.06 0.00 0.00 59.70 57.92 1bck h MET 142 Cb 0.07 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 31.43 1bck h MET 142 CO -0.04 0.78 0.38 1.49 1.06 0.00 0.00 176.91 180.58 1bck h GLU 143 N 1.22 0.29 0.00 1.72 4.81 -0.95 -2.05 114.58 119.62 1bck h GLU 143 Ca 0.34 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1bck h GLU 143 Cb -0.11 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.20 1bck h GLU 143 CO -0.08 0.19 -0.00 0.00 -0.73 0.00 0.00 179.01 178.39 1bck h ARG 144 N 0.30 0.00 -0.02 1.92 -0.00 -1.50 -1.68 114.38 113.40 1bck h ARG 144 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.74 1bck h ARG 144 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.59 1bck h ARG 144 CO -0.06 0.00 -0.06 1.19 0.00 0.00 0.00 179.97 181.05 1bck n PHE 145 N -3.21 0.00 -2.32 3.04 3.72 -0.77 -4.93 117.46 113.00 1bck n PHE 145 Ca -0.03 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.11 1bck n PHE 145 Cb 0.09 -0.02 0.16 0.00 -0.94 0.00 0.00 39.48 38.78 1bck n PHE 145 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1bck s GLY 146 N -2.09 1.78 0.24 1.37 0.00 -0.63 -0.29 107.32 107.70 1bck s GLY 146 Ca 0.33 -1.64 -0.13 0.00 0.00 0.00 0.00 44.72 43.28 1bck s GLY 146 CO 0.36 -0.92 0.47 -1.35 0.00 0.00 0.00 173.10 171.66 1bck s SER 147 N -4.88 -0.09 0.20 1.64 1.04 -0.84 -4.82 113.70 105.95 1bck s SER 147 Ca 0.72 -0.89 -0.11 0.00 0.48 0.00 0.00 55.95 56.15 1bck s SER 147 Cb -0.03 0.57 0.26 0.00 0.10 0.00 0.00 66.02 66.92 1bck s SER 147 CO 0.49 -1.11 1.71 -0.09 0.98 0.00 0.00 173.24 175.21 1bck h ARG 148 N 2.27 0.23 -0.00 4.02 2.43 -1.90 -0.68 114.38 120.76 1bck h ARG 148 Ca -0.27 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1bck h ARG 148 Cb 1.25 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1bck h ARG 148 CO 0.37 0.16 -0.01 0.27 -1.51 0.00 0.00 179.97 179.24 1bck n ASN 149 N -5.13 0.05 0.00 -3.80 0.23 -1.26 -4.92 115.26 100.42 1bck n ASN 149 Ca 0.08 -0.23 0.00 0.00 -0.53 0.00 0.00 54.58 53.90 1bck n ASN 149 Cb 0.30 -0.25 0.00 0.00 -2.08 0.00 0.00 39.78 37.75 1bck n ASN 149 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1bck n GLY 150 N 1.27 3.15 3.74 4.83 0.00 -0.26 -4.98 105.19 112.94 1bck n GLY 150 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1bck n GLY 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bck n LYS 151 N -1.36 2.74 -3.67 1.61 4.76 -1.26 -1.20 118.16 119.78 1bck n LYS 151 Ca 0.00 0.98 -0.34 0.00 -2.87 0.00 0.00 58.31 56.08 1bck n LYS 151 Cb 0.00 -2.77 -0.05 0.00 -1.84 0.00 0.00 35.03 30.36 1bck n LYS 151 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1bck s THR 152 N 0.16 5.19 -0.60 -0.18 -4.23 -1.26 -3.15 115.64 111.57 1bck s THR 152 Ca 0.65 0.23 0.25 0.00 -1.18 0.00 0.00 61.69 61.63 1bck s THR 152 Cb -0.49 -3.61 0.19 0.00 1.34 0.00 0.00 72.50 69.92 1bck s THR 152 CO 0.46 0.24 1.52 0.77 -0.54 0.00 0.00 174.62 177.07 1bck h SER 153 N 3.53 0.00 -5.02 3.99 4.64 -0.97 -3.46 113.55 116.27 1bck h SER 153 Ca -0.48 -0.07 -0.16 0.00 -0.47 0.00 0.00 61.79 60.61 1bck h SER 153 Cb 1.19 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.11 1bck h SER 153 CO 0.68 0.03 -0.69 -0.54 -0.87 0.00 0.00 176.83 175.45 1bck s LYS 154 N -3.17 0.61 -0.31 4.77 3.01 -1.26 -5.12 119.74 118.28 1bck s LYS 154 Ca 0.07 -1.13 -0.29 0.00 -1.01 0.00 0.00 55.97 53.62 1bck s LYS 154 Cb 0.11 0.06 0.02 0.00 -1.01 0.00 0.00 37.83 37.01 1bck s LYS 154 CO 0.67 -0.07 1.06 0.21 0.51 0.00 0.00 175.35 177.73 1bck s LYS 155 N -3.38 4.09 -0.38 1.68 2.47 -1.26 -4.89 119.74 118.07 1bck s LYS 155 Ca 0.04 1.10 -0.11 0.00 -1.56 0.00 0.00 55.97 55.44 1bck s LYS 155 Cb 0.04 -3.72 0.03 0.00 -1.46 0.00 0.00 37.83 32.72 1bck s LYS 155 CO -0.07 -0.85 0.21 0.42 0.16 0.00 0.00 175.35 175.22 1bck s ILE 156 N 3.56 4.50 0.26 5.43 -1.09 -1.26 -0.17 121.20 132.43 1bck s ILE 156 Ca 0.45 -0.94 0.11 0.00 -2.23 0.00 0.00 60.65 58.04 1bck s ILE 156 Cb -0.13 -3.54 -0.05 0.00 -1.58 0.00 0.00 42.46 37.16 1bck s ILE 156 CO 0.14 -0.27 -0.12 0.42 -1.23 0.00 0.00 174.94 173.88 1bck s THR 157 N 1.53 2.87 -0.67 2.92 -4.23 -0.30 -0.73 115.64 117.04 1bck s THR 157 Ca 0.02 -2.16 -0.20 0.00 -1.18 0.00 0.00 61.69 58.17 1bck s THR 157 Cb -0.20 -2.51 0.10 0.00 1.34 0.00 0.00 72.50 71.24 1bck s THR 157 CO 0.06 -0.36 0.83 -0.63 -0.54 0.00 0.00 174.62 173.98 1bck s ILE 158 N -2.35 4.71 0.23 2.99 1.01 0.46 -1.58 121.20 126.67 1bck s ILE 158 Ca 0.30 -0.98 -0.03 0.00 0.00 0.00 0.00 60.65 59.94 1bck s ILE 158 Cb -0.06 -4.58 0.04 0.00 0.01 0.00 0.00 42.46 37.87 1bck s ILE 158 CO 0.17 -1.26 1.64 0.00 0.00 0.00 0.00 174.94 175.49 1bck h ALA 159 N 9.17 0.91 -2.70 9.38 0.00 -0.82 0.30 119.26 135.51 1bck h ALA 159 Ca -0.21 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.28 1bck h ALA 159 Cb 1.07 -0.14 -0.14 0.00 0.00 0.00 0.00 17.79 18.58 1bck h ALA 159 CO 1.11 0.62 0.02 0.34 0.00 0.00 0.00 179.25 181.34 1bck s ASP 160 N -6.77 -0.38 0.07 0.00 2.15 -1.20 -4.52 116.67 106.02 1bck s ASP 160 Ca -0.09 -0.05 -0.26 0.00 0.43 0.00 0.00 52.55 52.58 1bck s ASP 160 Cb 0.13 0.50 0.08 0.00 -0.30 0.00 0.00 42.92 43.33 1bck s ASP 160 CO 0.83 -0.82 0.70 0.00 -0.17 0.00 0.00 175.17 175.71 1bck n GLY 162 N -0.03 -1.25 3.73 0.00 0.00 -1.02 -4.68 105.19 101.94 1bck n GLY 162 Ca -0.15 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 44.65 1bck n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1bck s GLN 163 N -0.41 3.10 -0.16 1.61 0.74 -1.26 -1.29 119.66 121.98 1bck s GLN 163 Ca 0.00 -0.34 0.01 0.00 0.05 0.00 0.00 55.36 55.09 1bck s GLN 163 Cb 0.00 -2.89 -0.11 0.00 1.10 0.00 0.00 33.01 31.11 1bck s GLN 163 CO 0.00 0.72 -0.14 1.28 -0.55 0.00 0.00 175.29 176.60 1bck n LEU 164 N 2.10 2.93 0.00 3.68 4.77 0.10 -4.93 117.00 125.65 1bck n LEU 164 Ca -0.19 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 1bck n LEU 164 Cb 0.54 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1bck n LEU 164 CO 0.29 0.77 0.00 -0.62 -1.33 0.00 0.00 177.39 176.50