#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sr6 s LYS 2 N 0.00 4.24 0.03 -0.52 2.36 -1.26 -4.94 119.74 119.65 1sr6 s LYS 2 Ca 0.00 2.20 -0.09 0.00 -2.55 0.00 0.00 55.97 55.53 1sr6 s LYS 2 Cb 0.00 -3.49 -0.05 0.00 -1.05 0.00 0.00 37.83 33.23 1sr6 s LYS 2 CO 0.00 -0.64 0.34 -0.51 1.55 0.00 0.00 175.35 176.09 1sr6 s LEU 3 N 2.20 4.38 0.21 5.43 1.43 -1.26 -5.07 118.68 126.00 1sr6 s LEU 3 Ca 0.69 0.72 -0.30 0.00 -1.03 0.00 0.00 54.13 54.22 1sr6 s LEU 3 Cb -0.38 -2.74 -0.08 0.00 0.03 0.00 0.00 46.19 43.02 1sr6 s LEU 3 CO 0.30 0.24 1.08 -0.44 0.23 0.00 0.00 176.35 177.76 1sr6 s SER 4 N -1.57 7.32 0.04 2.29 0.01 -1.26 -4.87 113.70 115.66 1sr6 s SER 4 Ca 0.28 2.11 0.02 0.00 1.31 0.00 0.00 55.95 59.68 1sr6 s SER 4 Cb -0.14 -2.61 0.13 0.00 0.21 0.00 0.00 66.02 63.61 1sr6 s SER 4 CO 0.16 -0.15 1.01 0.00 0.41 0.00 0.00 173.24 174.66 1sr6 n GLN 5 N 1.98 0.02 0.05 12.44 3.00 -1.26 -0.43 117.38 133.17 1sr6 n GLN 5 Ca 0.01 0.46 -0.02 0.00 -0.01 0.00 0.00 57.00 57.44 1sr6 n GLN 5 Cb 0.46 -1.62 -0.01 0.00 0.00 0.00 0.00 30.24 29.07 1sr6 n GLN 5 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 1sr6 h ASP 6 N 0.00 -0.13 -0.95 1.08 3.45 -1.99 -2.40 116.42 115.48 1sr6 h ASP 6 Ca 0.00 0.00 0.28 0.00 0.43 0.00 0.00 57.03 57.74 1sr6 h ASP 6 Cb 0.14 0.03 -0.14 0.00 -0.56 0.00 0.00 39.33 38.80 1sr6 h ASP 6 CO 0.00 0.00 0.43 -0.08 -1.57 0.00 0.00 179.24 178.02 1sr6 h GLU 7 N -0.34 0.29 -0.48 3.56 4.57 -1.12 0.46 114.58 121.52 1sr6 h GLU 7 Ca -0.02 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.04 1sr6 h GLU 7 Cb 0.12 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1sr6 h GLU 7 CO 0.03 0.19 -0.14 0.82 -1.18 0.00 0.00 179.01 178.73 1sr6 h ILE 8 N 0.30 1.27 0.25 2.32 2.04 -0.98 0.16 117.51 122.87 1sr6 h ILE 8 Ca 0.65 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1sr6 h ILE 8 Cb 1.39 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 1sr6 h ILE 8 CO -0.62 0.44 -0.12 0.44 0.00 0.00 0.00 178.15 178.29 1sr6 h ASP 9 N 0.82 -0.29 -0.61 1.72 3.32 0.36 0.46 116.42 122.19 1sr6 h ASP 9 Ca 0.12 -0.01 0.12 0.00 0.02 0.00 0.00 57.03 57.28 1sr6 h ASP 9 Cb 0.68 0.07 -0.09 0.00 0.22 0.00 0.00 39.33 40.22 1sr6 h ASP 9 CO 0.05 -0.18 0.13 0.44 -1.72 0.00 0.00 179.24 177.96 1sr6 h ASP 10 N -0.36 0.00 -0.91 6.45 3.45 -0.81 0.45 116.42 124.68 1sr6 h ASP 10 Ca -0.03 0.11 0.05 0.00 0.43 0.00 0.00 57.03 57.59 1sr6 h ASP 10 Cb 0.28 0.16 -0.06 0.00 -0.56 0.00 0.00 39.33 39.15 1sr6 h ASP 10 CO 0.06 0.01 0.59 0.25 -1.57 0.00 0.00 179.24 178.58 1sr6 h LEU 11 N 0.26 0.94 -0.55 1.55 5.85 0.21 -0.34 115.31 123.22 1sr6 h LEU 11 Ca 0.32 -0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.90 1sr6 h LEU 11 Cb 0.49 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1sr6 h LEU 11 CO -0.41 0.62 -0.40 0.11 -0.34 0.00 0.00 178.44 178.02 1sr6 h LYS 12 N 1.08 0.72 0.03 1.25 1.57 0.33 -0.59 116.57 120.97 1sr6 h LYS 12 Ca 0.38 -0.37 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1sr6 h LYS 12 Cb 0.12 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1sr6 h LYS 12 CO -0.13 0.99 -0.19 -0.44 -0.57 0.00 0.00 179.45 179.11 1sr6 h ASP 13 N 0.59 -0.56 0.20 0.86 3.32 0.13 0.20 116.42 121.17 1sr6 h ASP 13 Ca 0.05 0.08 -0.13 0.00 0.02 0.00 0.00 57.03 57.05 1sr6 h ASP 13 Cb 0.94 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 1sr6 h ASP 13 CO 0.09 -0.27 -0.48 0.58 -1.72 0.00 0.00 179.24 177.44 1sr6 h VAL 14 N -0.33 1.33 -0.16 -1.35 2.07 -1.26 -2.79 116.25 113.77 1sr6 h VAL 14 Ca 0.05 -1.70 -0.11 0.00 0.82 0.00 0.00 66.70 65.75 1sr6 h VAL 14 Cb 0.39 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1sr6 h VAL 14 CO -0.16 0.51 -0.39 0.15 0.02 0.00 0.00 177.57 177.71 1sr6 h PHE 15 N 0.27 0.40 0.34 1.57 3.04 -0.70 -2.35 116.94 119.51 1sr6 h PHE 15 Ca 0.01 -0.11 -0.01 0.00 3.98 0.00 0.00 57.97 61.84 1sr6 h PHE 15 Cb 0.95 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 39.37 1sr6 h PHE 15 CO 0.02 0.69 -0.24 1.49 -2.02 0.00 0.00 178.31 178.25 1sr6 h GLU 16 N 0.29 -0.54 -0.50 1.11 4.57 -0.43 -1.66 114.58 117.43 1sr6 h GLU 16 Ca 0.03 0.04 0.09 0.00 -1.18 0.00 0.00 59.36 58.34 1sr6 h GLU 16 Cb 0.82 0.12 -0.10 0.00 -0.16 0.00 0.00 28.75 29.43 1sr6 h GLU 16 CO 0.07 -0.36 -0.35 1.25 -1.18 0.00 0.00 179.01 178.43 1sr6 h LEU 17 N -0.56 -1.20 -1.11 1.64 5.85 -1.44 -1.81 115.31 116.68 1sr6 h LEU 17 Ca -0.05 0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1sr6 h LEU 17 Cb 0.46 0.57 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 1sr6 h LEU 17 CO 0.02 -0.32 0.32 -0.26 -0.34 0.00 0.00 178.44 177.86 1sr6 h PHE 18 N -0.22 0.93 -1.00 1.25 -1.00 -1.43 -1.63 116.94 113.84 1sr6 h PHE 18 Ca 0.19 -0.03 0.07 0.00 2.81 0.00 0.00 57.97 61.01 1sr6 h PHE 18 Cb 0.55 -0.29 -0.07 0.00 3.61 0.00 0.00 35.95 39.75 1sr6 h PHE 18 CO -0.61 0.68 0.64 0.22 -1.61 0.00 0.00 178.31 177.64 1sr6 h ASP 19 N 0.94 1.02 0.02 2.17 3.58 -0.47 -2.54 116.42 121.14 1sr6 h ASP 19 Ca 0.23 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.69 1sr6 h ASP 19 Cb 0.10 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.94 1sr6 h ASP 19 CO -0.03 0.65 -0.01 0.15 -2.88 0.00 0.00 179.24 177.12 1sr6 h PHE 20 N 1.16 -0.02 0.00 0.28 3.57 -0.78 -3.04 116.94 118.11 1sr6 h PHE 20 Ca 0.43 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.93 1sr6 h PHE 20 Cb 0.18 0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1sr6 h PHE 20 CO -0.00 0.11 0.00 0.91 -2.23 0.00 0.00 178.31 177.10 1sr6 n TRP 21 N -5.04 0.00 -1.95 0.41 7.02 -0.81 -1.58 117.44 115.49 1sr6 n TRP 21 Ca -0.08 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.40 1sr6 n TRP 21 Cb 0.10 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.98 1sr6 n TRP 21 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 1sr6 n ASP 22 N -0.43 0.00 0.00 -0.99 5.68 -1.20 -5.08 116.55 114.54 1sr6 n ASP 22 Ca 0.00 -1.55 0.00 0.00 -0.50 0.00 0.00 54.79 52.74 1sr6 n ASP 22 Cb 0.01 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 1sr6 n ASP 22 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sr6 n GLY 23 N 0.00 1.28 3.67 6.12 0.00 -0.62 -5.01 105.19 110.63 1sr6 n GLY 23 Ca 0.00 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 1sr6 n GLY 23 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1sr6 s ARG 24 N -1.17 4.16 0.00 1.61 3.52 -1.20 -4.58 118.95 121.28 1sr6 s ARG 24 Ca 0.00 2.47 0.00 0.00 -0.13 0.00 0.00 55.73 58.07 1sr6 s ARG 24 Cb 0.00 -3.99 0.00 0.00 -1.56 0.00 0.00 34.95 29.40 1sr6 s ARG 24 CO 0.00 -0.89 0.33 -0.40 -0.81 0.00 0.00 175.30 173.53 1sr6 n ASP 25 N 7.00 -0.31 -0.10 -2.12 3.85 -1.26 -4.98 116.55 118.63 1sr6 n ASP 25 Ca 0.18 -0.66 -0.01 0.00 -0.71 0.00 0.00 54.79 53.59 1sr6 n ASP 25 Cb 0.41 0.09 -0.01 0.00 -1.35 0.00 0.00 41.12 40.27 1sr6 n ASP 25 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1sr6 n GLY 26 N 0.00 0.18 3.17 6.12 0.00 -1.26 -4.95 105.19 108.45 1sr6 n GLY 26 Ca -0.09 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 1sr6 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sr6 s ALA 27 N -1.24 1.43 -0.04 4.61 0.00 -1.26 -3.83 121.76 121.44 1sr6 s ALA 27 Ca 0.00 -0.79 0.07 0.00 0.00 0.00 0.00 51.96 51.24 1sr6 s ALA 27 Cb 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 1sr6 s ALA 27 CO 0.00 0.34 -0.24 0.08 0.00 0.00 0.00 175.76 175.94 1sr6 s VAL 28 N -0.50 1.95 0.04 0.00 1.01 -0.13 -4.58 120.40 118.19 1sr6 s VAL 28 Ca 0.06 -1.03 -0.31 0.00 0.00 0.00 0.00 61.98 60.70 1sr6 s VAL 28 Cb -0.07 -1.64 -0.06 0.00 0.00 0.00 0.00 36.38 34.61 1sr6 s VAL 28 CO -0.00 0.55 1.35 -0.62 0.00 0.00 0.00 175.10 176.38 1sr6 s ASP 29 N -0.35 6.89 0.50 3.32 -1.08 -1.26 0.78 116.67 125.47 1sr6 s ASP 29 Ca 0.03 2.14 0.32 0.00 -0.52 0.00 0.00 52.55 54.52 1sr6 s ASP 29 Cb -0.12 -2.57 1.44 0.00 -1.46 0.00 0.00 42.92 40.22 1sr6 s ASP 29 CO 0.01 -0.65 1.77 0.00 0.52 0.00 0.00 175.17 176.82 1sr6 h ALA 30 N 7.36 2.91 0.00 3.66 0.00 -1.41 0.39 119.26 132.17 1sr6 h ALA 30 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1sr6 h ALA 30 Cb 1.19 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1sr6 h ALA 30 CO 0.88 -1.31 0.00 0.34 0.00 0.00 0.00 179.25 179.16 1sr6 n PHE 31 N -4.32 0.00 0.25 0.00 7.35 -1.26 -0.79 117.46 118.68 1sr6 n PHE 31 Ca 0.28 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.99 1sr6 n PHE 31 Cb 1.22 -0.22 -0.03 0.00 0.35 0.00 0.00 39.48 40.80 1sr6 n PHE 31 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1sr6 n LYS 32 N -1.22 5.12 -0.32 -4.13 4.76 0.14 -4.70 118.16 117.81 1sr6 n LYS 32 Ca 0.03 -0.02 0.09 0.00 -2.87 0.00 0.00 58.31 55.54 1sr6 n LYS 32 Cb 0.04 -0.76 0.20 0.00 -1.84 0.00 0.00 35.03 32.67 1sr6 n LYS 32 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1sr6 h LEU 33 N 0.03 -0.56 -0.37 -0.35 5.85 -0.95 0.28 115.31 119.23 1sr6 h LEU 33 Ca 0.00 0.26 -0.11 0.00 0.84 0.00 0.00 57.88 58.87 1sr6 h LEU 33 Cb 0.13 0.48 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1sr6 h LEU 33 CO 0.00 -0.29 -0.19 1.23 -0.34 0.00 0.00 178.44 178.85 1sr6 h GLY 34 N 0.03 0.85 1.77 3.75 0.00 -1.84 -2.70 103.07 104.93 1sr6 h GLY 34 Ca 0.50 -0.77 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 1sr6 h GLY 34 CO -0.87 0.70 0.08 -0.55 0.00 0.00 0.00 176.54 175.91 1sr6 h ASP 35 N 0.58 0.27 -0.27 0.19 5.19 -0.86 -0.85 116.42 120.67 1sr6 h ASP 35 Ca 0.08 -0.02 -0.10 0.00 -0.62 0.00 0.00 57.03 56.37 1sr6 h ASP 35 Cb 0.74 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.17 1sr6 h ASP 35 CO 0.06 0.26 -0.22 0.58 -3.12 0.00 0.00 179.24 176.80 1sr6 h VAL 36 N 0.31 1.31 -0.83 -1.35 2.07 -0.73 -2.81 116.25 114.21 1sr6 h VAL 36 Ca 0.08 -1.37 0.02 0.00 0.82 0.00 0.00 66.70 66.25 1sr6 h VAL 36 Cb 0.08 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1sr6 h VAL 36 CO -0.01 0.43 0.55 0.00 0.02 0.00 0.00 177.57 178.56 1sr6 h ARG 38 N 1.09 1.01 0.00 0.00 3.08 -1.08 -1.88 114.38 116.60 1sr6 h ARG 38 Ca 0.31 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1sr6 h ARG 38 Cb -0.08 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.88 1sr6 h ARG 38 CO -0.08 1.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.82 1sr6 n LEU 40 N -1.83 1.12 0.00 0.00 4.77 -0.72 -4.95 117.00 115.40 1sr6 n LEU 40 Ca -0.00 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 1sr6 n LEU 40 Cb 0.03 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1sr6 n LEU 40 CO 0.05 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1sr6 n GLY 41 N 1.44 0.71 3.88 -0.72 0.00 0.14 -5.10 105.19 105.53 1sr6 n GLY 41 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1sr6 n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sr6 s ILE 42 N -2.00 4.93 -0.60 -0.61 1.01 -1.17 -5.03 121.20 117.73 1sr6 s ILE 42 Ca 0.00 0.39 0.06 0.00 0.00 0.00 0.00 60.65 61.10 1sr6 s ILE 42 Cb 0.00 -3.66 0.30 0.00 0.01 0.00 0.00 42.46 39.11 1sr6 s ILE 42 CO 0.00 -0.20 0.85 0.59 0.00 0.00 0.00 174.94 176.19 1sr6 n ASN 43 N -0.50 4.05 -4.60 3.58 3.02 -1.26 -3.96 115.26 115.59 1sr6 n ASN 43 Ca 0.00 -3.56 -0.31 0.00 -0.03 0.00 0.00 54.58 50.68 1sr6 n ASN 43 Cb 0.53 -0.61 0.16 0.00 -0.61 0.00 0.00 39.78 39.25 1sr6 n ASN 43 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1sr6 n PRO 44 N 0.25 -0.53 -4.24 3.52 -0.02 -1.26 -4.97 135.00 127.74 1sr6 n PRO 44 Ca 0.30 -0.10 -0.32 0.00 -2.02 0.00 0.00 63.50 61.37 1sr6 n PRO 44 Cb 0.41 -2.24 -0.09 0.00 -0.02 0.00 0.00 33.50 31.56 1sr6 n PRO 44 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1sr6 s ARG 45 N -4.38 2.71 0.47 -0.52 0.52 -1.26 -4.98 118.95 111.50 1sr6 s ARG 45 Ca 0.65 -0.68 0.34 0.00 -0.52 0.00 0.00 55.73 55.51 1sr6 s ARG 45 Cb -0.23 -2.62 1.50 0.00 0.52 0.00 0.00 34.95 34.12 1sr6 s ARG 45 CO 0.61 0.60 1.62 -0.91 0.02 0.00 0.00 175.30 177.23 1sr6 h ASN 46 N 4.06 0.18 -0.04 0.23 -0.26 -1.96 0.79 115.58 118.59 1sr6 h ASN 46 Ca -0.48 0.11 -0.24 0.00 -0.56 0.00 0.00 56.30 55.12 1sr6 h ASN 46 Cb 1.17 0.10 0.01 0.00 -1.06 0.00 0.00 38.32 38.55 1sr6 h ASN 46 CO 0.58 -0.15 -0.90 -0.08 -1.06 0.00 0.00 177.43 175.82 1sr6 h GLU 47 N 0.06 0.72 -0.87 0.81 4.81 -1.99 -2.58 114.58 115.54 1sr6 h GLU 47 Ca 0.84 -0.67 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1sr6 h GLU 47 Cb 2.81 0.17 -0.04 0.00 0.63 0.00 0.00 28.75 32.31 1sr6 h GLU 47 CO -0.33 1.27 0.47 -0.44 -0.73 0.00 0.00 179.01 179.24 1sr6 h ASP 48 N 0.45 1.09 -0.20 1.04 3.45 0.20 -1.68 116.42 120.79 1sr6 h ASP 48 Ca -0.09 -0.10 -0.12 0.00 0.43 0.00 0.00 57.03 57.15 1sr6 h ASP 48 Cb 1.54 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 40.03 1sr6 h ASP 48 CO 0.18 0.89 -0.35 -0.37 -1.57 0.00 0.00 179.24 178.01 1sr6 h VAL 49 N 1.22 1.33 0.00 -1.35 -1.51 -1.39 -2.98 116.25 111.57 1sr6 h VAL 49 Ca 0.31 -1.57 -0.02 0.00 -1.23 0.00 0.00 66.70 64.18 1sr6 h VAL 49 Cb 0.04 1.85 -0.00 0.00 -2.13 0.00 0.00 31.29 31.05 1sr6 h VAL 49 CO -0.05 0.49 -0.08 -0.26 -1.23 0.00 0.00 177.57 176.44 1sr6 h PHE 50 N 0.26 0.00 -0.00 5.19 0.05 -1.28 -1.02 116.94 120.14 1sr6 h PHE 50 Ca 0.01 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.80 1sr6 h PHE 50 Cb 0.94 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.89 1sr6 h PHE 50 CO 0.09 0.08 -0.12 0.00 -0.18 0.00 0.00 178.31 178.19 1sr6 n ALA 51 N -2.23 2.63 0.26 2.45 0.00 -0.65 -3.66 120.51 119.32 1sr6 n ALA 51 Ca -0.02 -0.17 0.03 0.00 0.00 0.00 0.00 53.44 53.29 1sr6 n ALA 51 Cb 0.22 -1.39 0.02 0.00 0.00 0.00 0.00 19.45 18.31 1sr6 n ALA 51 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1sr6 n VAL 52 N -1.46 0.00 0.00 0.00 0.24 -0.79 -4.98 118.33 111.34 1sr6 n VAL 52 Ca 0.07 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 1sr6 n VAL 52 Cb 0.33 1.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.83 1sr6 n VAL 52 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sr6 n GLY 53 N 0.38 1.26 3.43 7.63 0.00 -1.13 -4.84 105.19 111.91 1sr6 n GLY 53 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1sr6 n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sr6 n GLY 54 N 0.00 -1.78 3.74 -0.02 0.00 -0.46 -4.97 105.19 101.71 1sr6 n GLY 54 Ca 0.00 -0.36 -0.27 0.00 0.00 0.00 0.00 46.02 45.39 1sr6 n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sr6 s THR 55 N -1.90 2.02 -0.06 2.61 -4.23 -1.24 -4.51 115.64 108.33 1sr6 s THR 55 Ca 0.64 -1.77 -0.21 0.00 -1.18 0.00 0.00 61.69 59.17 1sr6 s THR 55 Cb -0.36 -2.80 -0.30 0.00 1.34 0.00 0.00 72.50 70.38 1sr6 s THR 55 CO 0.59 0.00 0.81 0.45 -0.54 0.00 0.00 174.62 175.93 1sr6 h HIS 56 N 1.41 0.50 -3.27 3.99 -0.00 -1.95 -3.41 115.15 112.43 1sr6 h HIS 56 Ca -0.43 -0.36 -0.41 0.00 -0.00 0.00 0.00 60.37 59.18 1sr6 h HIS 56 Cb 1.26 -0.02 -0.14 0.00 -0.00 0.00 0.00 27.41 28.51 1sr6 h HIS 56 CO 0.81 1.36 -0.63 -1.59 -0.00 0.00 0.00 177.93 177.88 1sr6 s LYS 57 N -2.43 1.47 0.66 2.45 -2.85 -1.26 -5.00 119.74 112.78 1sr6 s LYS 57 Ca -0.15 -1.79 -0.16 0.00 -1.00 0.00 0.00 55.97 52.87 1sr6 s LYS 57 Cb 0.02 -0.62 0.00 0.00 -2.06 0.00 0.00 37.83 35.17 1sr6 s LYS 57 CO 0.81 -0.18 1.15 -1.64 0.10 0.00 0.00 175.35 175.59 1sr6 s MET 58 N -3.92 2.67 -0.59 1.78 -1.94 -1.26 -4.18 119.30 111.86 1sr6 s MET 58 Ca 0.34 1.58 0.00 0.00 -1.71 0.00 0.00 55.69 55.90 1sr6 s MET 58 Cb 0.07 -1.92 0.00 0.00 2.01 0.00 0.00 34.83 35.00 1sr6 s MET 58 CO 0.12 -1.38 0.00 0.41 -0.01 0.00 0.00 175.02 174.16 1sr6 n GLY 59 N -0.04 0.37 0.05 -0.03 0.00 -1.26 -4.95 105.19 99.34 1sr6 n GLY 59 Ca 0.12 -0.67 -0.07 0.00 0.00 0.00 0.00 46.02 45.40 1sr6 n GLY 59 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sr6 n GLU 60 N -2.02 0.37 -3.75 1.61 1.02 -1.26 -5.05 120.64 111.56 1sr6 n GLU 60 Ca -0.07 0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 57.00 1sr6 n GLU 60 Cb 0.44 -1.22 -0.11 0.00 -0.02 0.00 0.00 31.44 30.54 1sr6 n GLU 60 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1sr6 s LYS 61 N -2.22 0.40 0.04 3.49 2.20 -1.26 -5.09 119.74 117.30 1sr6 s LYS 61 Ca -0.14 0.52 0.08 0.00 -0.36 0.00 0.00 55.97 56.06 1sr6 s LYS 61 Cb 0.04 0.17 -0.03 0.00 -1.51 0.00 0.00 37.83 36.50 1sr6 s LYS 61 CO 0.25 -0.06 -0.21 -1.54 -0.36 0.00 0.00 175.35 173.43 1sr6 s SER 62 N 0.33 3.59 -0.06 1.43 1.04 -1.26 -0.99 113.70 117.78 1sr6 s SER 62 Ca -0.01 -0.47 0.06 0.00 0.48 0.00 0.00 55.95 56.01 1sr6 s SER 62 Cb -0.03 -0.51 -0.01 0.00 0.10 0.00 0.00 66.02 65.57 1sr6 s SER 62 CO -0.01 0.26 -0.24 -0.76 0.98 0.00 0.00 173.24 173.48 1sr6 s LEU 63 N -1.31 2.04 0.97 2.42 1.43 0.23 -4.84 118.68 119.62 1sr6 s LEU 63 Ca 0.13 -0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 52.61 1sr6 s LEU 63 Cb -0.10 -1.31 0.17 0.00 0.03 0.00 0.00 46.19 44.97 1sr6 s LEU 63 CO 0.04 0.23 1.13 -2.84 0.23 0.00 0.00 176.35 175.13 1sr6 s PRO 64 N -0.10 0.70 0.22 1.29 0.02 -1.26 -0.95 135.00 134.91 1sr6 s PRO 64 Ca -0.05 0.28 -0.03 0.00 0.02 0.00 0.00 61.00 61.22 1sr6 s PRO 64 Cb -0.14 -1.79 0.21 0.00 0.02 0.00 0.00 34.50 32.80 1sr6 s PRO 64 CO 0.04 -2.50 1.63 0.35 -0.33 0.00 0.00 177.00 176.19 1sr6 h PHE 65 N -1.71 0.82 0.00 6.54 3.04 -2.00 -2.54 116.94 121.08 1sr6 h PHE 65 Ca -0.51 -0.19 0.00 0.00 3.98 0.00 0.00 57.97 61.25 1sr6 h PHE 65 Cb 1.33 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 39.64 1sr6 h PHE 65 CO 0.01 0.90 0.05 0.93 -2.02 0.00 0.00 178.31 178.18 1sr6 h GLU 66 N 0.62 0.00 -0.25 1.11 3.07 -1.93 0.12 114.58 117.32 1sr6 h GLU 66 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 1sr6 h GLU 66 Cb 0.76 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 1sr6 h GLU 66 CO 0.06 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.06 1sr6 n GLU 67 N -2.35 1.99 -0.06 2.33 1.02 -0.96 -4.41 120.64 118.20 1sr6 n GLU 67 Ca -0.02 -1.87 -0.13 0.00 -0.02 0.00 0.00 57.16 55.13 1sr6 n GLU 67 Cb 0.09 -1.35 -0.14 0.00 -0.02 0.00 0.00 31.44 30.02 1sr6 n GLU 67 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1sr6 n PHE 68 N 0.95 0.53 0.33 -0.32 7.35 0.42 -3.79 117.46 122.93 1sr6 n PHE 68 Ca 0.13 0.16 -0.17 0.00 -0.76 0.00 0.00 57.45 56.80 1sr6 n PHE 68 Cb 0.46 -1.09 -0.09 0.00 0.35 0.00 0.00 39.48 39.11 1sr6 n PHE 68 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1sr6 h LEU 69 N 0.01 -1.22 -0.64 -2.13 3.38 -1.75 0.67 115.31 113.63 1sr6 h LEU 69 Ca -0.45 0.08 0.13 0.00 0.09 0.00 0.00 57.88 57.73 1sr6 h LEU 69 Cb 2.07 0.38 -0.10 0.00 0.09 0.00 0.00 40.66 43.11 1sr6 h LEU 69 CO 0.03 -0.65 0.12 -0.65 0.09 0.00 0.00 178.44 177.38 1sr6 h PRO 70 N -1.01 0.23 -0.19 1.13 0.11 -1.81 0.35 132.00 130.81 1sr6 h PRO 70 Ca -0.08 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1sr6 h PRO 70 Cb 0.84 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 1sr6 h PRO 70 CO 0.01 0.15 0.10 0.00 -0.21 0.00 0.00 178.00 178.05 1sr6 h ALA 71 N 1.53 0.25 -0.42 -0.75 0.00 -1.57 -1.94 119.26 116.35 1sr6 h ALA 71 Ca 0.34 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1sr6 h ALA 71 Cb 0.54 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1sr6 h ALA 71 CO -0.45 -0.21 0.17 -0.92 0.00 0.00 0.00 179.25 177.84 1sr6 h TYR 72 N 0.19 0.64 -0.82 0.00 3.20 0.12 -2.34 116.97 117.96 1sr6 h TYR 72 Ca 0.07 -0.05 0.12 0.00 3.14 0.00 0.00 58.73 62.01 1sr6 h TYR 72 Cb 0.09 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.11 1sr6 h TYR 72 CO -0.03 0.56 0.53 0.93 -1.64 0.00 0.00 178.16 178.51 1sr6 h GLU 73 N 0.54 0.63 0.04 1.82 3.07 -0.15 -2.05 114.58 118.48 1sr6 h GLU 73 Ca 0.14 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1sr6 h GLU 73 Cb 0.19 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1sr6 h GLU 73 CO -0.01 0.42 -0.02 0.78 -1.40 0.00 0.00 179.01 178.78 1sr6 h GLY 74 N 0.65 -0.06 1.72 -3.84 0.00 -0.83 -3.01 103.07 97.70 1sr6 h GLY 74 Ca 0.40 0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.77 1sr6 h GLY 74 CO -0.16 -0.02 0.11 1.41 0.00 0.00 0.00 176.54 177.88 1sr6 h LEU 75 N -0.39 0.00 -1.58 3.11 -0.00 -1.01 -0.57 115.31 114.86 1sr6 h LEU 75 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1sr6 h LEU 75 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.02 1sr6 h LEU 75 CO 0.01 0.00 0.00 0.24 -0.00 0.00 0.00 178.44 178.69 1sr6 h MET 76 N 0.00 0.00 -0.57 1.13 2.86 -1.28 -2.76 114.93 114.30 1sr6 h MET 76 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1sr6 h MET 76 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1sr6 h MET 76 CO -0.00 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 177.72 1sr6 n ASP 77 N -2.93 3.13 -4.92 1.22 8.00 -0.22 -4.93 116.55 115.89 1sr6 n ASP 77 Ca 0.00 -2.06 -0.26 0.00 0.71 0.00 0.00 54.79 53.18 1sr6 n ASP 77 Cb 0.25 -0.40 0.01 0.00 -0.02 0.00 0.00 41.12 40.97 1sr6 n ASP 77 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sr6 s GLU 79 N -4.79 4.40 -0.21 0.00 2.12 -1.26 -5.04 118.70 113.94 1sr6 s GLU 79 Ca 0.50 1.77 0.02 0.00 0.36 0.00 0.00 54.97 57.61 1sr6 s GLU 79 Cb -0.10 -2.94 0.03 0.00 0.26 0.00 0.00 34.13 31.38 1sr6 s GLU 79 CO 0.43 0.01 -0.17 -1.14 -0.54 0.00 0.00 175.26 173.85 1sr6 s GLN 80 N -1.87 2.75 0.20 4.30 -0.44 -1.26 -4.98 119.66 118.36 1sr6 s GLN 80 Ca 0.50 -0.99 -0.32 0.00 -2.50 0.00 0.00 55.36 52.04 1sr6 s GLN 80 Cb -0.30 -2.67 -0.14 0.00 -1.64 0.00 0.00 33.01 28.26 1sr6 s GLN 80 CO 0.38 -0.33 1.34 0.41 0.50 0.00 0.00 175.29 177.60 1sr6 n GLY 81 N 4.56 0.55 4.00 2.59 0.00 -1.26 -5.00 105.19 110.64 1sr6 n GLY 81 Ca -0.19 0.54 -0.18 0.00 0.00 0.00 0.00 46.02 46.20 1sr6 n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sr6 s THR 82 N 0.05 2.93 0.14 2.61 -4.23 -1.26 -4.94 115.64 110.94 1sr6 s THR 82 Ca 0.72 -0.95 -0.23 0.00 -1.18 0.00 0.00 61.69 60.05 1sr6 s THR 82 Cb -0.74 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.12 1sr6 s THR 82 CO 0.49 0.00 1.63 0.15 -0.54 0.00 0.00 174.62 176.35 1sr6 h PHE 83 N 0.54 -0.68 -0.25 3.99 3.57 -2.00 -1.99 116.94 120.13 1sr6 h PHE 83 Ca -0.40 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.19 1sr6 h PHE 83 Cb 1.28 0.33 -0.05 0.00 2.79 0.00 0.00 35.95 40.29 1sr6 h PHE 83 CO 0.39 -0.33 -0.10 0.00 -2.23 0.00 0.00 178.31 176.04 1sr6 h ALA 84 N 0.68 0.11 -0.56 2.41 0.00 -1.98 0.49 119.26 120.41 1sr6 h ALA 84 Ca 0.12 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.22 1sr6 h ALA 84 Cb 0.47 0.26 -0.11 0.00 0.00 0.00 0.00 17.79 18.41 1sr6 h ALA 84 CO -0.35 -0.51 -0.38 -0.44 0.00 0.00 0.00 179.25 177.58 1sr6 h ASP 85 N -0.06 -1.29 -0.07 0.00 3.45 -1.80 0.14 116.42 116.78 1sr6 h ASP 85 Ca 0.13 0.23 -0.00 0.00 0.43 0.00 0.00 57.03 57.82 1sr6 h ASP 85 Cb 0.26 0.61 -0.00 0.00 -0.56 0.00 0.00 39.33 39.64 1sr6 h ASP 85 CO -0.29 -0.32 0.03 1.88 -1.57 0.00 0.00 179.24 178.96 1sr6 h TYR 86 N -0.21 0.11 -0.31 4.55 0.05 -1.02 -2.83 116.97 117.31 1sr6 h TYR 86 Ca 0.20 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 59.01 1sr6 h TYR 86 Cb 0.56 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.23 1sr6 h TYR 86 CO -0.66 0.24 0.09 0.52 -1.05 0.00 0.00 178.16 177.31 1sr6 h MET 87 N -0.06 0.22 -0.64 4.88 2.86 0.06 -1.54 114.93 120.71 1sr6 h MET 87 Ca 0.02 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1sr6 h MET 87 Cb 0.18 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 1sr6 h MET 87 CO -0.00 0.14 0.40 0.93 1.06 0.00 0.00 176.91 179.44 1sr6 h GLU 88 N 0.22 0.86 0.80 1.72 4.39 -0.80 0.32 114.58 122.09 1sr6 h GLU 88 Ca 0.14 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 1sr6 h GLU 88 Cb 0.13 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1sr6 h GLU 88 CO -0.16 0.59 -0.45 0.00 -1.16 0.00 0.00 179.01 177.83 1sr6 h ALA 89 N 1.56 -1.19 -0.96 3.43 0.00 -1.09 -2.37 119.26 118.63 1sr6 h ALA 89 Ca 0.23 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1sr6 h ALA 89 Cb -0.05 0.54 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1sr6 h ALA 89 CO -0.05 -1.18 0.64 0.74 0.00 0.00 0.00 179.25 179.40 1sr6 h PHE 90 N -1.16 1.20 -0.87 0.00 0.04 -1.06 -1.35 116.94 113.74 1sr6 h PHE 90 Ca -0.11 0.03 0.22 0.00 2.80 0.00 0.00 57.97 60.91 1sr6 h PHE 90 Cb 0.92 -0.40 -0.05 0.00 2.20 0.00 0.00 35.95 38.61 1sr6 h PHE 90 CO -0.07 0.73 0.59 -0.22 -0.60 0.00 0.00 178.31 178.74 1sr6 h LYS 91 N 1.27 0.22 0.00 1.51 1.63 -0.08 0.20 116.57 121.32 1sr6 h LYS 91 Ca 0.37 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 60.12 1sr6 h LYS 91 Cb -0.09 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.49 1sr6 h LYS 91 CO -0.09 0.15 -0.16 1.79 -3.45 0.00 0.00 179.45 177.69 1sr6 h THR 92 N 0.23 0.72 -0.26 1.00 1.35 -0.72 -1.23 112.91 113.99 1sr6 h THR 92 Ca 0.44 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 1sr6 h THR 92 Cb 1.35 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 1sr6 h THR 92 CO -0.10 0.15 0.00 0.49 -0.25 0.00 0.00 175.52 175.81 1sr6 n PHE 93 N -3.79 0.34 -3.45 4.73 3.01 0.70 -4.79 117.46 114.21 1sr6 n PHE 93 Ca -0.02 -0.17 -0.43 0.00 1.01 0.00 0.00 57.45 57.84 1sr6 n PHE 93 Cb 0.26 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.64 1sr6 n PHE 93 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1sr6 s ASP 94 N -1.51 6.08 0.00 4.37 2.15 -0.47 -4.95 116.67 122.35 1sr6 s ASP 94 Ca 0.34 -1.08 0.00 0.00 0.43 0.00 0.00 52.55 52.24 1sr6 s ASP 94 Cb 0.19 -2.15 0.00 0.00 -0.30 0.00 0.00 42.92 40.66 1sr6 s ASP 94 CO 0.28 -0.52 0.51 0.54 -0.17 0.00 0.00 175.17 175.80 1sr6 n ARG 95 N 5.16 0.00 -0.21 4.34 3.00 -1.26 -4.10 116.66 123.58 1sr6 n ARG 95 Ca -0.12 0.16 0.01 0.00 -0.01 0.00 0.00 57.85 57.90 1sr6 n ARG 95 Cb 0.46 -1.04 0.11 0.00 0.00 0.00 0.00 32.46 31.98 1sr6 n ARG 95 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.63 178.68 1sr6 h GLU 96 N 0.00 0.12 0.00 5.56 4.11 -1.94 -3.46 114.58 118.96 1sr6 h GLU 96 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1sr6 h GLU 96 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1sr6 h GLU 96 CO 0.00 0.08 0.00 0.41 0.07 0.00 0.00 179.01 179.57 1sr6 n GLY 97 N -1.37 1.13 2.17 1.06 0.00 -1.26 -5.02 105.19 101.91 1sr6 n GLY 97 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 1sr6 n GLY 97 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1sr6 n GLN 98 N -1.13 2.33 -1.73 1.61 -0.06 -1.26 -4.91 117.38 112.23 1sr6 n GLN 98 Ca 0.00 -2.80 -0.18 0.00 -2.00 0.00 0.00 57.00 52.02 1sr6 n GLN 98 Cb 0.00 -2.10 -0.06 0.00 -4.06 0.00 0.00 30.24 24.02 1sr6 n GLN 98 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1sr6 n GLY 99 N -0.78 1.18 3.60 1.69 0.00 -1.26 -5.02 105.19 104.61 1sr6 n GLY 99 Ca 0.55 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 46.15 1sr6 n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sr6 s PHE 100 N -2.71 2.53 -0.15 1.61 0.08 -1.26 -3.46 117.98 114.62 1sr6 s PHE 100 Ca 0.00 -0.38 -0.29 0.00 0.12 0.00 0.00 56.93 56.38 1sr6 s PHE 100 Cb 0.00 -1.35 0.10 0.00 -0.57 0.00 0.00 43.02 41.20 1sr6 s PHE 100 CO 0.00 0.55 0.85 -1.50 -0.10 0.00 0.00 175.22 175.01 1sr6 s ILE 101 N -2.49 0.00 0.08 0.64 2.07 -0.75 -4.68 121.20 116.07 1sr6 s ILE 101 Ca 0.33 0.00 -0.31 0.00 -1.41 0.00 0.00 60.65 59.27 1sr6 s ILE 101 Cb -0.02 -1.00 -0.06 0.00 0.13 0.00 0.00 42.46 41.51 1sr6 s ILE 101 CO 0.19 0.00 1.28 -0.55 -1.91 0.00 0.00 174.94 173.95 1sr6 s SER 102 N -0.78 6.97 0.36 4.50 0.15 -1.26 0.23 113.70 123.87 1sr6 s SER 102 Ca -0.04 2.13 0.16 0.00 0.70 0.00 0.00 55.95 58.90 1sr6 s SER 102 Cb -0.01 -2.58 1.08 0.00 -1.71 0.00 0.00 66.02 62.80 1sr6 s SER 102 CO 0.04 -0.55 1.69 1.23 1.20 0.00 0.00 173.24 176.84 1sr6 h GLY 103 N 6.92 1.80 0.88 9.45 0.00 -1.79 0.33 103.07 120.67 1sr6 h GLY 103 Ca -0.41 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 46.69 1sr6 h GLY 103 CO 0.84 -0.36 -0.05 0.00 0.00 0.00 0.00 176.54 176.97 1sr6 h ALA 104 N 1.76 -0.06 -0.63 3.60 0.00 -1.91 0.78 119.26 122.79 1sr6 h ALA 104 Ca 0.70 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.64 1sr6 h ALA 104 Cb 1.64 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.47 1sr6 h ALA 104 CO -0.50 -0.55 0.40 1.49 0.00 0.00 0.00 179.25 180.09 1sr6 h GLU 105 N -0.09 0.76 0.07 0.00 4.57 -0.82 0.86 114.58 119.92 1sr6 h GLU 105 Ca 0.02 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1sr6 h GLU 105 Cb 0.11 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.49 1sr6 h GLU 105 CO -0.04 0.50 -0.25 1.25 -1.18 0.00 0.00 179.01 179.29 1sr6 h LEU 106 N 0.78 -0.72 -1.47 1.64 5.85 -0.46 0.77 115.31 121.69 1sr6 h LEU 106 Ca 0.25 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 59.01 1sr6 h LEU 106 Cb 0.01 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1sr6 h LEU 106 CO -0.10 -0.33 -0.19 0.03 -0.34 0.00 0.00 178.44 177.51 1sr6 h ARG 107 N -0.43 0.11 0.36 1.25 3.08 -0.41 -1.75 114.38 116.60 1sr6 h ARG 107 Ca 0.04 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1sr6 h ARG 107 Cb 0.48 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1sr6 h ARG 107 CO -0.17 0.30 -0.17 1.25 -1.07 0.00 0.00 179.97 180.10 1sr6 h HIS 108 N 0.10 -0.45 -0.06 3.04 2.76 0.25 -0.91 115.15 119.89 1sr6 h HIS 108 Ca 0.02 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.21 1sr6 h HIS 108 Cb 0.40 0.15 -0.04 0.00 1.55 0.00 0.00 27.41 29.46 1sr6 h HIS 108 CO 0.00 -0.19 -0.20 0.28 -1.30 0.00 0.00 177.93 176.52 1sr6 h VAL 109 N -0.65 0.51 0.00 5.26 2.07 0.78 0.12 116.25 124.34 1sr6 h VAL 109 Ca -0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1sr6 h VAL 109 Cb 0.46 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1sr6 h VAL 109 CO 0.08 0.00 -0.04 -0.07 0.02 0.00 0.00 177.57 177.56 1sr6 h LEU 110 N -0.30 0.00 -0.18 2.57 3.38 -1.27 -1.38 115.31 118.14 1sr6 h LEU 110 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1sr6 h LEU 110 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1sr6 h LEU 110 CO -0.23 0.04 -0.44 0.35 0.09 0.00 0.00 178.44 178.25 1sr6 n THR 111 N -4.48 0.00 -0.05 0.22 -2.24 -0.35 -0.72 114.28 106.66 1sr6 n THR 111 Ca -0.03 -0.28 -0.06 0.00 -2.27 0.00 0.00 64.05 61.41 1sr6 n THR 111 Cb 0.12 1.03 -0.05 0.00 -2.10 0.00 0.00 70.33 69.34 1sr6 n THR 111 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sr6 n ALA 112 N -1.02 1.79 -2.48 6.98 0.00 0.40 -4.48 120.51 121.71 1sr6 n ALA 112 Ca 0.03 -0.44 -0.31 0.00 0.00 0.00 0.00 53.44 52.72 1sr6 n ALA 112 Cb 0.18 0.23 -0.04 0.00 0.00 0.00 0.00 19.45 19.82 1sr6 n ALA 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1sr6 s LEU 113 N -5.39 4.13 0.00 0.00 1.43 -0.52 -4.78 118.68 113.54 1sr6 s LEU 113 Ca -0.12 0.81 0.00 0.00 -1.03 0.00 0.00 54.13 53.80 1sr6 s LEU 113 Cb 0.03 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.66 1sr6 s LEU 113 CO 0.25 -0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.32 1sr6 n GLY 114 N -0.45 0.93 3.57 -3.19 0.00 -1.26 -3.54 105.19 101.25 1sr6 n GLY 114 Ca -0.01 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 1sr6 n GLY 114 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sr6 s GLU 115 N 0.00 3.17 0.14 1.61 -1.05 -1.26 -4.94 118.70 116.37 1sr6 s GLU 115 Ca 0.00 -1.33 -0.11 0.00 -0.15 0.00 0.00 54.97 53.38 1sr6 s GLU 115 Cb 0.00 -5.34 -0.07 0.00 -0.44 0.00 0.00 34.13 28.28 1sr6 s GLU 115 CO 0.00 -3.07 0.12 0.54 0.95 0.00 0.00 175.26 173.80 1sr6 n ARG 116 N 8.48 0.00 -4.04 -4.83 1.74 -1.23 -5.01 116.66 111.77 1sr6 n ARG 116 Ca 0.44 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 57.19 1sr6 n ARG 116 Cb 0.47 -0.45 -0.06 0.00 -1.02 0.00 0.00 32.46 31.40 1sr6 n ARG 116 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1sr6 s LEU 117 N 1.71 4.04 0.40 0.55 1.43 0.10 -4.98 118.68 121.93 1sr6 s LEU 117 Ca 0.28 0.20 -0.25 0.00 -1.03 0.00 0.00 54.13 53.33 1sr6 s LEU 117 Cb -0.34 -2.39 -0.08 0.00 0.03 0.00 0.00 46.19 43.41 1sr6 s LEU 117 CO 0.27 0.26 1.15 -0.94 0.23 0.00 0.00 176.35 177.32 1sr6 s SER 118 N -1.83 6.56 0.50 2.29 1.04 -1.26 -4.36 113.70 116.64 1sr6 s SER 118 Ca 0.24 2.29 0.28 0.00 0.48 0.00 0.00 55.95 59.24 1sr6 s SER 118 Cb -0.12 -2.61 1.37 0.00 0.10 0.00 0.00 66.02 64.76 1sr6 s SER 118 CO 0.16 -0.65 1.88 0.44 0.98 0.00 0.00 173.24 176.05 1sr6 h ASP 119 N 2.61 0.12 0.02 7.02 3.32 -1.97 0.60 116.42 128.13 1sr6 h ASP 119 Ca -0.49 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.48 1sr6 h ASP 119 Cb 1.23 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 1sr6 h ASP 119 CO 0.62 0.04 -0.28 1.05 -1.72 0.00 0.00 179.24 178.95 1sr6 h GLU 120 N 0.12 0.41 -0.08 3.56 -0.00 -1.99 -0.85 114.58 115.75 1sr6 h GLU 120 Ca 0.44 -0.16 -0.24 0.00 -0.00 0.00 0.00 59.36 59.40 1sr6 h GLU 120 Cb 1.56 -0.02 0.02 0.00 -0.00 0.00 0.00 28.75 30.31 1sr6 h GLU 120 CO -0.06 0.66 -0.89 -0.44 -0.00 0.00 0.00 179.01 178.28 1sr6 h ASP 121 N 0.36 0.92 -0.35 3.06 3.45 -0.18 -2.43 116.42 121.24 1sr6 h ASP 121 Ca 0.05 -0.68 -0.08 0.00 0.43 0.00 0.00 57.03 56.75 1sr6 h ASP 121 Cb 0.69 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.17 1sr6 h ASP 121 CO 0.05 1.47 -0.08 0.58 -1.57 0.00 0.00 179.24 179.69 1sr6 h VAL 122 N 0.45 1.28 -0.89 -1.35 2.07 -1.25 -1.74 116.25 114.82 1sr6 h VAL 122 Ca -0.09 -1.15 0.13 0.00 0.82 0.00 0.00 66.70 66.42 1sr6 h VAL 122 Cb 1.54 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 32.53 1sr6 h VAL 122 CO 0.18 0.38 0.57 0.44 0.02 0.00 0.00 177.57 179.16 1sr6 h ASP 123 N 0.47 0.69 0.76 0.57 3.45 -1.18 -2.12 116.42 119.07 1sr6 h ASP 123 Ca 0.09 0.04 -0.16 0.00 0.43 0.00 0.00 57.03 57.43 1sr6 h ASP 123 Cb 0.59 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.23 1sr6 h ASP 123 CO 0.03 0.37 -0.76 -0.08 -1.57 0.00 0.00 179.24 177.23 1sr6 h GLU 124 N 0.74 0.00 0.00 3.56 4.81 -0.92 -3.26 114.58 119.52 1sr6 h GLU 124 Ca 0.44 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.64 1sr6 h GLU 124 Cb 0.63 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 1sr6 h GLU 124 CO -0.20 0.76 -0.54 0.97 -0.73 0.00 0.00 179.01 179.27 1sr6 h ILE 125 N 0.00 0.15 0.00 2.32 6.09 -0.67 -2.89 117.51 122.50 1sr6 h ILE 125 Ca -0.01 -1.23 -0.12 0.00 -1.37 0.00 0.00 64.86 62.13 1sr6 h ILE 125 Cb 1.35 1.87 -0.02 0.00 0.47 0.00 0.00 36.82 40.50 1sr6 h ILE 125 CO 0.10 0.08 -0.55 0.40 -3.07 0.00 0.00 178.15 175.11 1sr6 h ILE 126 N 0.00 1.04 0.03 2.19 2.04 -1.54 -1.57 117.51 119.70 1sr6 h ILE 126 Ca -0.01 -2.20 -0.11 0.00 1.00 0.00 0.00 64.86 63.53 1sr6 h ILE 126 Cb 1.10 2.33 0.01 0.00 -0.74 0.00 0.00 36.82 39.52 1sr6 h ILE 126 CO 0.01 0.54 -0.46 0.50 0.00 0.00 0.00 178.15 178.74 1sr6 h LYS 127 N 0.00 0.27 -0.39 2.37 3.64 -1.60 0.21 116.57 121.08 1sr6 h LYS 127 Ca -0.01 -0.32 -0.14 0.00 -1.27 0.00 0.00 60.65 58.91 1sr6 h LYS 127 Cb 1.28 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.19 1sr6 h LYS 127 CO 0.07 1.05 -0.33 -0.07 -2.27 0.00 0.00 179.45 177.91 1sr6 h LEU 128 N -0.37 0.93 0.00 5.20 3.38 -1.53 -2.99 115.31 119.93 1sr6 h LEU 128 Ca -0.07 -0.39 -0.10 0.00 0.09 0.00 0.00 57.88 57.41 1sr6 h LEU 128 Cb 1.24 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1sr6 h LEU 128 CO 0.09 1.17 -0.81 0.71 0.09 0.00 0.00 178.44 179.68 1sr6 h THR 129 N 0.74 0.54 -5.30 0.22 1.35 -1.40 -3.48 112.91 105.57 1sr6 h THR 129 Ca 0.08 -1.86 -0.29 0.00 -0.55 0.00 0.00 66.41 63.79 1sr6 h THR 129 Cb 0.90 2.13 0.16 0.00 -1.73 0.00 0.00 68.15 69.60 1sr6 h THR 129 CO 0.08 0.31 -0.72 -0.67 -0.25 0.00 0.00 175.52 174.27 1sr6 n ASP 130 N -3.03 -2.81 -4.55 5.36 2.03 0.71 -4.91 116.55 109.35 1sr6 n ASP 130 Ca -0.02 -0.58 -0.41 0.00 0.52 0.00 0.00 54.79 54.30 1sr6 n ASP 130 Cb 0.72 -4.73 -0.03 0.00 -0.72 0.00 0.00 41.12 36.37 1sr6 n ASP 130 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1sr6 s LEU 131 N -5.82 3.46 -0.10 -2.67 2.96 -0.95 -4.98 118.68 110.59 1sr6 s LEU 131 Ca 0.08 -1.09 -0.28 0.00 -0.22 0.00 0.00 54.13 52.61 1sr6 s LEU 131 Cb -0.01 -2.55 -0.02 0.00 0.50 0.00 0.00 46.19 44.11 1sr6 s LEU 131 CO 0.67 -1.61 0.95 -1.58 -1.32 0.00 0.00 176.35 173.46 1sr6 s GLN 132 N 5.14 4.43 -0.39 1.98 0.74 -1.26 -5.01 119.66 125.28 1sr6 s GLN 132 Ca 0.41 1.30 -0.23 0.00 0.05 0.00 0.00 55.36 56.89 1sr6 s GLN 132 Cb -0.04 -3.53 0.01 0.00 1.10 0.00 0.00 33.01 30.56 1sr6 s GLN 132 CO -0.00 -0.25 0.75 -2.00 -0.55 0.00 0.00 175.29 173.24 1sr6 s GLU 133 N 1.79 3.61 1.22 1.67 2.12 -1.26 -4.82 118.70 123.03 1sr6 s GLU 133 Ca 0.47 0.10 -0.14 0.00 0.36 0.00 0.00 54.97 55.75 1sr6 s GLU 133 Cb -0.18 -3.86 0.31 0.00 0.26 0.00 0.00 34.13 30.66 1sr6 s GLU 133 CO 0.19 -0.93 1.01 -0.51 -0.54 0.00 0.00 175.26 174.47 1sr6 s ASP 134 N 1.94 0.50 0.03 -1.70 1.11 -1.06 -4.73 116.67 112.76 1sr6 s ASP 134 Ca 0.29 1.37 -0.04 0.00 0.18 0.00 0.00 52.55 54.36 1sr6 s ASP 134 Cb -0.13 -2.12 0.02 0.00 1.07 0.00 0.00 42.92 41.77 1sr6 s ASP 134 CO 0.19 -4.48 0.25 0.18 1.18 0.00 0.00 175.17 172.49 1sr6 n LEU 135 N -5.09 -0.13 0.10 1.23 4.32 -1.26 -0.46 117.00 115.72 1sr6 n LEU 135 Ca 0.04 0.28 -0.05 0.00 -0.02 0.00 0.00 56.01 56.26 1sr6 n LEU 135 Cb 0.55 -0.06 0.05 0.00 -1.62 0.00 0.00 43.42 42.34 1sr6 n LEU 135 CO 0.56 -0.25 0.34 1.05 -1.22 0.00 0.00 177.39 177.87 1sr6 h GLU 136 N 0.00 0.09 0.00 3.23 4.11 -2.05 -3.47 114.58 116.49 1sr6 h GLU 136 Ca 0.05 -0.09 0.00 0.00 0.07 0.00 0.00 59.36 59.39 1sr6 h GLU 136 Cb 0.09 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1sr6 h GLU 136 CO -0.16 0.82 0.00 0.41 0.07 0.00 0.00 179.01 180.15 1sr6 n GLY 137 N 0.68 1.78 3.30 1.06 0.00 0.40 -5.10 105.19 107.30 1sr6 n GLY 137 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 1sr6 n GLY 137 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1sr6 s ASN 138 N -1.78 2.29 0.26 1.61 -0.87 -1.25 -2.22 114.94 112.97 1sr6 s ASN 138 Ca 0.00 -0.98 0.07 0.00 -1.57 0.00 0.00 52.86 50.38 1sr6 s ASN 138 Cb 0.00 -0.09 -0.05 0.00 -0.02 0.00 0.00 41.25 41.08 1sr6 s ASN 138 CO 0.00 -0.20 -0.09 0.68 -2.57 0.00 0.00 177.10 174.91 1sr6 s VAL 139 N -2.91 1.71 -0.79 1.60 -7.23 0.13 -2.57 120.40 110.34 1sr6 s VAL 139 Ca 0.19 -2.17 -0.18 0.00 -1.81 0.00 0.00 61.98 58.01 1sr6 s VAL 139 Cb -0.01 -2.31 0.13 0.00 0.56 0.00 0.00 36.38 34.76 1sr6 s VAL 139 CO 0.05 -0.40 0.93 -0.54 -0.31 0.00 0.00 175.10 174.83 1sr6 s LYS 140 N -3.69 3.41 0.51 4.82 1.02 -1.26 -1.80 119.74 122.74 1sr6 s LYS 140 Ca 0.27 -1.69 0.18 0.00 0.02 0.00 0.00 55.97 54.76 1sr6 s LYS 140 Cb 0.02 -4.58 1.26 0.00 -0.52 0.00 0.00 37.83 34.01 1sr6 s LYS 140 CO 0.10 -1.62 2.08 0.10 -0.92 0.00 0.00 175.35 175.09 1sr6 h TYR 141 N 8.80 0.08 -0.99 3.18 -0.00 -1.92 -1.30 116.97 124.82 1sr6 h TYR 141 Ca -0.02 0.00 0.15 0.00 -0.00 0.00 0.00 58.73 58.87 1sr6 h TYR 141 Cb 1.05 -0.03 -0.09 0.00 -0.00 0.00 0.00 36.73 37.66 1sr6 h TYR 141 CO 1.03 0.04 0.62 1.49 -0.00 0.00 0.00 178.16 181.35 1sr6 h GLU 142 N 0.08 0.84 -0.04 0.10 4.81 -1.91 0.18 114.58 118.64 1sr6 h GLU 142 Ca 0.12 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 59.07 1sr6 h GLU 142 Cb 0.38 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.58 1sr6 h GLU 142 CO -0.01 0.55 -0.90 -0.44 -0.73 0.00 0.00 179.01 177.48 1sr6 h ASP 143 N 0.86 0.70 0.42 1.04 3.32 -1.63 -2.97 116.42 118.17 1sr6 h ASP 143 Ca 0.52 -0.52 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1sr6 h ASP 143 Cb 0.68 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1sr6 h ASP 143 CO -0.29 1.31 -0.38 0.15 -1.72 0.00 0.00 179.24 178.31 1sr6 h PHE 144 N 0.34 0.00 -0.19 4.55 3.57 -1.00 -2.48 116.94 121.73 1sr6 h PHE 144 Ca -0.08 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.22 1sr6 h PHE 144 Cb 1.53 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.27 1sr6 h PHE 144 CO 0.07 0.38 -0.68 0.28 -2.23 0.00 0.00 178.31 176.13 1sr6 h VAL 145 N 0.00 1.29 -0.54 1.41 2.07 -0.70 -2.74 116.25 117.04 1sr6 h VAL 145 Ca -0.00 -1.91 -0.07 0.00 0.82 0.00 0.00 66.70 65.53 1sr6 h VAL 145 Cb 0.69 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 1sr6 h VAL 145 CO 0.05 0.60 0.05 0.11 0.02 0.00 0.00 177.57 178.40 1sr6 h LYS 146 N 0.53 0.92 -0.23 1.57 1.57 -1.34 -2.25 116.57 117.34 1sr6 h LYS 146 Ca -0.02 -0.27 -0.12 0.00 -1.87 0.00 0.00 60.65 58.36 1sr6 h LYS 146 Cb 1.29 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 1sr6 h LYS 146 CO 0.14 0.91 -0.37 0.87 -0.57 0.00 0.00 179.45 180.43 1sr6 h LYS 147 N 0.80 0.52 0.00 3.15 1.57 -1.49 1.36 116.57 122.49 1sr6 h LYS 147 Ca 0.16 -0.25 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 1sr6 h LYS 147 Cb 0.47 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1sr6 h LYS 147 CO 0.02 0.81 -0.42 0.28 -0.57 0.00 0.00 179.45 179.57 1sr6 h VAL 148 N 0.44 1.26 0.13 0.50 2.07 -1.37 -2.54 116.25 116.74 1sr6 h VAL 148 Ca 0.04 -1.46 -0.33 0.00 0.82 0.00 0.00 66.70 65.77 1sr6 h VAL 148 Cb 0.85 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 1sr6 h VAL 148 CO 0.07 0.41 -1.69 0.24 0.02 0.00 0.00 177.57 176.63 1sr6 h MET 149 N 0.00 0.27 0.00 1.57 2.86 -0.78 -3.32 114.93 115.54 1sr6 h MET 149 Ca -0.00 -0.47 -0.02 0.00 -2.06 0.00 0.00 59.70 57.15 1sr6 h MET 149 Cb 0.76 0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.59 1sr6 h MET 149 CO 0.05 1.14 -0.09 0.00 1.06 0.00 0.00 176.91 179.07 1sr6 h ALA 150 N 0.36 1.55 0.00 6.32 0.00 0.19 -3.49 119.26 124.19 1sr6 h ALA 150 Ca -0.30 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1sr6 h ALA 150 Cb 2.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1sr6 h ALA 150 CO 0.15 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.92 1sr6 n GLY 151 N -1.05 -1.90 0.30 0.00 0.00 -0.97 -4.61 105.19 96.96 1sr6 n GLY 151 Ca -0.02 -1.52 0.12 0.00 0.00 0.00 0.00 46.02 44.59 1sr6 n GLY 151 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1sr6 h PRO 152 N 0.00 0.31 -4.08 1.61 0.11 -1.91 -3.36 132.00 124.69 1sr6 h PRO 152 Ca 0.00 -0.02 -0.73 0.00 0.11 0.00 0.00 66.00 65.36 1sr6 h PRO 152 Cb 0.00 -0.07 -0.30 0.00 0.11 0.00 0.00 31.00 30.74 1sr6 h PRO 152 CO 0.00 0.21 -0.30 0.71 -0.21 0.00 0.00 178.00 178.41 1sr6 s TYR 153 N -5.93 3.47 0.00 0.65 2.02 -1.26 -5.08 117.35 111.23 1sr6 s TYR 153 Ca -0.12 -2.04 0.00 0.00 -0.37 0.00 0.00 57.07 54.54 1sr6 s TYR 153 Cb 0.25 -3.51 0.00 0.00 -0.40 0.00 0.00 41.96 38.30 1sr6 s TYR 153 CO 0.77 -0.97 0.00 -2.30 -1.57 0.00 0.00 175.55 171.49 1sr6 n PRO 154 N 4.49 0.29 0.00 -1.71 -0.02 -1.26 -5.11 135.00 131.68 1sr6 n PRO 154 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1sr6 n PRO 154 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.89 1sr6 n PRO 154 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01