#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1obu s ILE 3 N 0.00 2.02 0.43 3.15 -4.36 -1.26 -5.05 121.20 116.13 1obu s ILE 3 Ca 0.00 0.01 -0.25 0.00 -0.26 0.00 0.00 60.65 60.15 1obu s ILE 3 Cb 0.00 -3.01 -0.09 0.00 1.25 0.00 0.00 42.46 40.61 1obu s ILE 3 CO 0.00 0.00 1.25 -2.65 0.24 0.00 0.00 174.94 173.78 1obu n PRO 4 N -0.73 1.84 0.00 0.37 -0.02 -1.26 -4.83 135.00 130.36 1obu n PRO 4 Ca 0.08 0.66 0.09 0.00 -2.02 0.00 0.00 63.50 62.31 1obu n PRO 4 Cb 0.44 -2.36 0.48 0.00 -0.02 0.00 0.00 33.50 32.03 1obu n PRO 4 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1obu n ASP 5 N 0.12 0.00 -1.47 2.55 5.68 -1.26 -1.66 116.55 120.52 1obu n ASP 5 Ca 0.07 -0.13 0.11 0.00 -0.50 0.00 0.00 54.79 54.34 1obu n ASP 5 Cb 0.40 -0.21 0.34 0.00 -1.14 0.00 0.00 41.12 40.51 1obu n ASP 5 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 1obu n PHE 6 N -1.21 1.22 -3.87 2.11 1.16 -1.26 -4.78 117.46 110.84 1obu n PHE 6 Ca 0.10 -0.54 -0.36 0.00 -1.87 0.00 0.00 57.45 54.78 1obu n PHE 6 Cb 0.12 -0.11 -0.13 0.00 -1.61 0.00 0.00 39.48 37.74 1obu n PHE 6 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1obu s VAL 7 N -1.41 3.21 -0.04 1.97 1.01 -0.66 -3.68 120.40 120.80 1obu s VAL 7 Ca 0.50 -1.28 0.06 0.00 0.00 0.00 0.00 61.98 61.26 1obu s VAL 7 Cb 0.29 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 1obu s VAL 7 CO 0.29 -0.10 -0.23 -0.69 0.00 0.00 0.00 175.10 174.38 1obu s VAL 8 N 1.30 1.82 0.51 2.92 1.01 0.34 -4.84 120.40 123.46 1obu s VAL 8 Ca -0.04 -0.96 -0.22 0.00 0.00 0.00 0.00 61.98 60.76 1obu s VAL 8 Cb -0.19 -1.53 -0.07 0.00 0.00 0.00 0.00 36.38 34.58 1obu s VAL 8 CO -0.00 0.51 1.08 -2.65 0.00 0.00 0.00 175.10 174.04 1obu n PRO 9 N 2.78 1.32 0.00 2.72 -0.02 -1.26 -0.08 135.00 140.46 1obu n PRO 9 Ca -0.17 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1obu n PRO 9 Cb 0.52 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1obu n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1obu n GLY 10 N 1.11 -0.01 3.85 -1.23 0.00 -0.56 -4.72 105.19 103.63 1obu n GLY 10 Ca 0.11 -1.91 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 1obu n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1obu s LYS 11 N -1.26 3.98 0.47 1.61 2.47 -1.26 -2.79 119.74 122.95 1obu s LYS 11 Ca 0.00 0.79 -0.22 0.00 -1.56 0.00 0.00 55.97 54.98 1obu s LYS 11 Cb 0.00 -2.29 -0.10 0.00 -1.46 0.00 0.00 37.83 33.98 1obu s LYS 11 CO 0.00 -0.05 0.77 0.00 0.16 0.00 0.00 175.35 176.23 1obu s ALA 13 N -1.44 2.67 0.02 0.00 0.00 -1.26 -5.01 121.76 116.74 1obu s ALA 13 Ca 0.66 1.10 -0.30 0.00 0.00 0.00 0.00 51.96 53.41 1obu s ALA 13 Cb -0.54 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.05 1obu s ALA 13 CO 0.56 -1.18 1.19 -1.12 0.00 0.00 0.00 175.76 175.21 1obu s SER 14 N -1.37 7.09 0.00 0.00 0.01 -1.26 -4.97 113.70 113.20 1obu s SER 14 Ca 0.74 1.94 0.05 0.00 1.31 0.00 0.00 55.95 59.99 1obu s SER 14 Cb -0.33 -2.57 0.05 0.00 0.21 0.00 0.00 66.02 63.38 1obu s SER 14 CO 0.38 -0.49 0.71 0.52 0.41 0.00 0.00 173.24 174.76 1obu n VAL 15 N 4.13 0.08 -2.83 3.43 0.31 -1.26 -4.97 118.33 117.22 1obu n VAL 15 Ca 0.09 -0.54 -0.11 0.00 -0.01 0.00 0.00 64.34 63.77 1obu n VAL 15 Cb 0.47 1.06 0.05 0.00 -0.91 0.00 0.00 33.84 34.51 1obu n VAL 15 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1obu n ASP 16 N 0.27 -3.22 0.10 4.52 8.00 -1.26 -4.91 116.55 120.05 1obu n ASP 16 Ca 0.03 -0.43 -0.02 0.00 0.71 0.00 0.00 54.79 55.08 1obu n ASP 16 Cb 0.15 -3.58 0.22 0.00 -0.02 0.00 0.00 41.12 37.89 1obu n ASP 16 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1obu h ARG 17 N -1.04 0.23 -0.14 -1.24 3.08 -1.96 -2.87 114.38 110.44 1obu h ARG 17 Ca -0.39 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.54 1obu h ARG 17 Cb 1.22 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 1obu h ARG 17 CO 0.31 0.62 0.06 -0.91 -1.07 0.00 0.00 179.97 178.99 1obu h ASN 18 N 0.19 0.19 -0.77 7.04 2.35 -1.91 -0.31 115.58 122.36 1obu h ASN 18 Ca 0.02 -0.14 0.07 0.00 -0.55 0.00 0.00 56.30 55.70 1obu h ASN 18 Cb 0.83 -0.05 -0.06 0.00 0.05 0.00 0.00 38.32 39.09 1obu h ASN 18 CO 0.07 0.27 0.44 0.50 -1.65 0.00 0.00 177.43 177.06 1obu h LYS 19 N 0.09 0.76 -0.44 0.81 3.64 -1.92 -1.35 116.57 118.16 1obu h LYS 19 Ca 0.05 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 1obu h LYS 19 Cb 0.14 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1obu h LYS 19 CO -0.01 0.50 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.60 1obu h LEU 20 N 0.79 0.77 -0.76 5.20 3.38 -1.39 -1.50 115.31 121.80 1obu h LEU 20 Ca 0.35 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1obu h LEU 20 Cb 0.24 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1obu h LEU 20 CO -0.20 0.90 0.33 -0.25 0.09 0.00 0.00 178.44 179.30 1obu h TRP 21 N 0.63 1.13 -0.56 1.13 2.91 -0.59 0.70 115.95 121.29 1obu h TRP 21 Ca 0.13 -0.07 -0.11 0.00 1.13 0.00 0.00 58.89 59.97 1obu h TRP 21 Cb 0.50 -0.34 -0.02 0.00 -0.51 0.00 0.00 29.16 28.79 1obu h TRP 21 CO 0.04 0.85 -0.06 0.00 -1.03 0.00 0.00 178.44 178.23 1obu h ALA 22 N 1.17 0.77 -0.66 2.65 0.00 -0.93 -1.34 119.26 120.92 1obu h ALA 22 Ca 0.26 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1obu h ALA 22 Cb 0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1obu h ALA 22 CO -0.03 0.65 0.15 0.93 0.00 0.00 0.00 179.25 180.96 1obu h GLU 23 N 0.92 1.06 0.00 0.00 5.08 -0.79 -3.35 114.58 117.50 1obu h GLU 23 Ca 0.15 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 1obu h GLU 23 Cb 0.63 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1obu h GLU 23 CO 0.04 0.95 -1.17 1.04 -1.00 0.00 0.00 179.01 178.87 1obu n GLN 24 N -4.28 0.61 -0.23 2.33 6.02 0.19 -4.35 117.38 117.67 1obu n GLN 24 Ca 0.04 0.15 0.03 0.00 -0.01 0.00 0.00 57.00 57.21 1obu n GLN 24 Cb 0.26 -1.81 0.15 0.00 1.02 0.00 0.00 30.24 29.85 1obu n GLN 24 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1obu h THR 25 N 0.00 0.57 0.00 5.09 2.02 -1.39 -1.69 112.91 117.52 1obu h THR 25 Ca -0.06 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1obu h THR 25 Cb 1.20 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1obu h THR 25 CO 0.02 0.05 0.00 -0.65 0.37 0.00 0.00 175.52 175.30 1obu h PRO 26 N 0.27 0.00 -0.38 6.66 0.11 -1.81 -3.17 132.00 133.68 1obu h PRO 26 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 1obu h PRO 26 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1obu h PRO 26 CO -0.46 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.42 1obu n ASN 27 N -2.44 4.08 -0.19 -2.05 5.03 -0.65 -4.71 115.26 114.34 1obu n ASN 27 Ca 0.03 -2.70 -0.04 0.00 0.87 0.00 0.00 54.58 52.74 1obu n ASN 27 Cb 0.32 -0.50 0.06 0.00 -1.02 0.00 0.00 39.78 38.64 1obu n ASN 27 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 1obu h ARG 28 N 2.51 0.56 -0.38 3.52 2.47 -1.50 0.34 114.38 121.89 1obu h ARG 28 Ca 0.00 -0.03 0.11 0.00 -1.26 0.00 0.00 59.98 58.80 1obu h ARG 28 Cb 1.37 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 29.55 1obu h ARG 28 CO 0.21 0.37 0.38 -0.97 0.56 0.00 0.00 179.97 180.52 1obu h ASN 29 N 0.57 0.00 0.89 7.04 -1.24 -1.88 -0.59 115.58 120.37 1obu h ASN 29 Ca 0.25 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.26 1obu h ASN 29 Cb 0.14 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.19 1obu h ASN 29 CO -0.16 0.00 -0.16 -1.20 -1.29 0.00 0.00 177.43 174.62 1obu n SER 30 N -3.84 0.22 0.15 1.15 7.64 0.12 -2.89 113.62 116.17 1obu n SER 30 Ca 0.06 0.28 0.13 0.00 1.01 0.00 0.00 58.87 60.35 1obu n SER 30 Cb 0.55 -0.29 0.30 0.00 -1.01 0.00 0.00 64.21 63.76 1obu n SER 30 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1obu h TYR 31 N 0.00 0.00 -3.45 1.43 3.20 -1.02 -3.46 116.97 113.66 1obu h TYR 31 Ca 0.00 0.00 -0.44 0.00 3.14 0.00 0.00 58.73 61.43 1obu h TYR 31 Cb 0.53 0.00 0.19 0.00 1.54 0.00 0.00 36.73 38.99 1obu h TYR 31 CO 0.00 0.00 0.07 0.00 -1.64 0.00 0.00 178.16 176.59 1obu s ALA 32 N -3.15 -0.01 0.00 1.82 0.00 -1.14 -4.86 121.76 114.41 1obu s ALA 32 Ca 0.09 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.72 1obu s ALA 32 Cb 0.10 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1obu s ALA 32 CO 0.63 -3.57 0.00 0.41 0.00 0.00 0.00 175.76 173.23 1obu n GLY 33 N 0.06 -0.85 3.71 0.00 0.00 -0.00 -4.93 105.19 103.17 1obu n GLY 33 Ca 0.04 -1.98 -0.35 0.00 0.00 0.00 0.00 46.02 43.74 1obu n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1obu s VAL 34 N 0.00 5.25 -0.07 1.61 1.01 -1.26 -0.63 120.40 126.31 1obu s VAL 34 Ca 0.00 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.14 1obu s VAL 34 Cb 0.00 -3.39 0.01 0.00 0.00 0.00 0.00 36.38 33.00 1obu s VAL 34 CO 0.00 0.45 -0.14 0.26 0.00 0.00 0.00 175.10 175.67 1obu s TRP 35 N 0.35 1.60 -0.02 5.22 0.52 0.05 -4.64 118.94 122.02 1obu s TRP 35 Ca 0.07 -0.61 -0.13 0.00 0.02 0.00 0.00 56.10 55.45 1obu s TRP 35 Cb -0.11 -1.16 -0.05 0.00 -1.15 0.00 0.00 33.47 31.00 1obu s TRP 35 CO -0.01 -0.31 0.35 0.71 0.02 0.00 0.00 176.95 177.71 1obu s TYR 36 N 0.66 3.69 -0.39 -1.98 1.51 0.43 -0.01 117.35 121.27 1obu s TYR 36 Ca -0.14 0.87 -0.28 0.00 -1.01 0.00 0.00 57.07 56.52 1obu s TYR 36 Cb -0.16 -2.20 0.02 0.00 -0.11 0.00 0.00 41.96 39.51 1obu s TYR 36 CO 0.04 0.66 1.02 -1.14 -1.11 0.00 0.00 175.55 175.02 1obu s GLN 37 N -1.12 3.86 -0.08 -0.62 0.74 -0.81 -1.01 119.66 120.62 1obu s GLN 37 Ca 0.22 0.69 -0.13 0.00 0.05 0.00 0.00 55.36 56.19 1obu s GLN 37 Cb -0.15 -3.82 -0.28 0.00 1.10 0.00 0.00 33.01 29.85 1obu s GLN 37 CO 0.12 -1.07 0.58 0.35 -0.55 0.00 0.00 175.29 174.72 1obu h PHE 38 N 8.60 0.55 -2.83 1.67 3.57 -0.99 -3.42 116.94 124.09 1obu h PHE 38 Ca -0.22 -0.40 -0.04 0.00 3.53 0.00 0.00 57.97 60.83 1obu h PHE 38 Cb 1.07 -0.02 -0.14 0.00 2.79 0.00 0.00 35.95 39.64 1obu h PHE 38 CO 0.87 1.62 0.12 0.00 -2.23 0.00 0.00 178.31 178.69 1obu s ALA 39 N -2.52 -1.45 0.01 2.41 0.00 -1.10 -1.47 121.76 117.64 1obu s ALA 39 Ca -0.19 0.57 -0.21 0.00 0.00 0.00 0.00 51.96 52.14 1obu s ALA 39 Cb 0.05 0.58 0.04 0.00 0.00 0.00 0.00 23.12 23.79 1obu s ALA 39 CO 0.80 -0.61 0.47 -0.48 0.00 0.00 0.00 175.76 175.93 1obu s LEU 40 N -2.29 0.18 0.46 0.00 2.34 -0.71 -0.85 118.68 117.82 1obu s LEU 40 Ca -0.02 0.23 -0.13 0.00 0.06 0.00 0.00 54.13 54.27 1obu s LEU 40 Cb -0.00 1.87 -0.07 0.00 -0.56 0.00 0.00 46.19 47.43 1obu s LEU 40 CO -0.06 -0.60 0.87 0.42 -1.06 0.00 0.00 176.35 175.91 1obu s THR 41 N -1.85 4.69 -0.03 5.48 -4.23 -0.61 -1.48 115.64 117.60 1obu s THR 41 Ca -0.09 0.84 -0.38 0.00 -1.18 0.00 0.00 61.69 60.88 1obu s THR 41 Cb -0.02 -3.74 -0.16 0.00 1.34 0.00 0.00 72.50 69.92 1obu s THR 41 CO 0.03 -0.64 1.48 -3.20 -0.54 0.00 0.00 174.62 171.75 1obu n ASN 42 N -1.54 1.93 -3.64 3.99 5.15 -1.26 -4.71 115.26 115.19 1obu n ASN 42 Ca 0.04 1.10 -0.23 0.00 -0.60 0.00 0.00 54.58 54.89 1obu n ASN 42 Cb 0.54 -1.18 -0.17 0.00 -0.53 0.00 0.00 39.78 38.44 1obu n ASN 42 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1obu s ASN 43 N 1.52 1.78 0.00 1.20 3.84 -1.26 -4.84 114.94 117.18 1obu s ASN 43 Ca 0.89 -0.29 0.29 0.00 0.21 0.00 0.00 52.86 53.96 1obu s ASN 43 Cb -0.98 -0.20 1.64 0.00 -0.55 0.00 0.00 41.25 41.16 1obu s ASN 43 CO 0.53 -0.30 2.06 -0.81 -2.79 0.00 0.00 177.10 175.78 1obu n PRO 44 N 5.29 0.72 -0.00 0.43 -0.04 -1.26 -3.42 135.00 136.72 1obu n PRO 44 Ca -0.05 0.01 0.07 0.00 -0.04 0.00 0.00 63.50 63.48 1obu n PRO 44 Cb 0.49 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.37 1obu n PRO 44 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1obu n TYR 45 N -1.11 0.00 -2.73 0.54 4.01 -1.26 -4.90 117.16 111.71 1obu n TYR 45 Ca 0.19 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.50 1obu n TYR 45 Cb 0.15 -0.06 -0.03 0.00 -0.31 0.00 0.00 39.34 39.09 1obu n TYR 45 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1obu s GLN 46 N -2.44 3.65 0.27 -0.72 2.00 -1.22 -4.88 119.66 116.33 1obu s GLN 46 Ca 0.03 0.38 0.24 0.00 -2.00 0.00 0.00 55.36 54.01 1obu s GLN 46 Cb 0.10 -3.90 0.41 0.00 0.80 0.00 0.00 33.01 30.42 1obu s GLN 46 CO 0.57 -1.24 1.50 -0.07 -0.50 0.00 0.00 175.29 175.55 1obu h LEU 47 N 10.73 0.00 -8.94 3.68 3.38 -1.91 -3.44 115.31 118.81 1obu h LEU 47 Ca -0.23 -0.04 -0.63 0.00 0.09 0.00 0.00 57.88 57.06 1obu h LEU 47 Cb 1.07 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.65 1obu h LEU 47 CO 1.06 0.02 -0.55 -0.63 0.09 0.00 0.00 178.44 178.43 1obu s ILE 48 N -3.20 4.99 -0.13 1.22 1.01 -1.26 -3.88 121.20 119.95 1obu s ILE 48 Ca 0.06 0.05 -0.08 0.00 0.00 0.00 0.00 60.65 60.69 1obu s ILE 48 Cb 0.09 -3.33 -0.25 0.00 0.01 0.00 0.00 42.46 38.99 1obu s ILE 48 CO 0.68 0.34 0.32 1.21 0.00 0.00 0.00 174.94 177.50 1obu n GLU 49 N 4.46 0.74 -4.15 2.79 2.13 0.26 -4.94 120.64 121.93 1obu n GLU 49 Ca -0.15 0.28 -0.10 0.00 0.66 0.00 0.00 57.16 57.85 1obu n GLU 49 Cb 0.52 -1.70 -0.10 0.00 0.27 0.00 0.00 31.44 30.42 1obu n GLU 49 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1obu s LYS 50 N -2.54 0.78 -1.48 5.31 1.02 -0.89 -4.60 119.74 117.34 1obu s LYS 50 Ca -0.24 -1.26 -0.01 0.00 0.02 0.00 0.00 55.97 54.49 1obu s LYS 50 Cb 0.07 -0.17 0.00 0.00 -0.52 0.00 0.00 37.83 37.20 1obu s LYS 50 CO 0.75 -0.02 0.10 0.00 -0.92 0.00 0.00 175.35 175.25 1obu s VAL 52 N -2.92 4.00 -0.13 0.00 1.01 -1.26 -4.28 120.40 116.81 1obu s VAL 52 Ca 0.05 1.26 -0.01 0.00 0.00 0.00 0.00 61.98 63.28 1obu s VAL 52 Cb -0.02 -3.81 0.03 0.00 0.00 0.00 0.00 36.38 32.58 1obu s VAL 52 CO 0.06 -0.08 -0.05 -0.60 0.00 0.00 0.00 175.10 174.43 1obu s ARG 53 N 3.26 1.34 -0.23 2.72 3.52 -0.77 -1.92 118.95 126.88 1obu s ARG 53 Ca 0.61 -0.32 -0.04 0.00 -0.13 0.00 0.00 55.73 55.85 1obu s ARG 53 Cb -0.27 -1.70 -0.01 0.00 -1.56 0.00 0.00 34.95 31.41 1obu s ARG 53 CO 0.21 -0.35 -0.03 -0.80 -0.81 0.00 0.00 175.30 173.52 1obu s ASN 54 N 1.72 4.42 -0.30 -2.12 0.01 0.98 -1.51 114.94 118.14 1obu s ASN 54 Ca 0.03 -0.40 -0.11 0.00 -0.71 0.00 0.00 52.86 51.68 1obu s ASN 54 Cb -0.14 -1.76 -0.03 0.00 0.41 0.00 0.00 41.25 39.74 1obu s ASN 54 CO -0.08 -0.03 0.17 -0.70 -1.51 0.00 0.00 177.10 174.96 1obu s GLU 55 N 1.49 3.61 -0.14 -0.60 2.12 0.23 -0.77 118.70 124.64 1obu s GLU 55 Ca 0.06 -0.54 -0.04 0.00 0.36 0.00 0.00 54.97 54.81 1obu s GLU 55 Cb -0.14 -3.62 -0.03 0.00 0.26 0.00 0.00 34.13 30.59 1obu s GLU 55 CO -0.02 -0.32 -0.02 0.71 -0.54 0.00 0.00 175.26 175.07 1obu s TYR 56 N 1.69 3.07 -0.02 5.30 1.51 0.20 -1.42 117.35 127.68 1obu s TYR 56 Ca 0.06 -0.14 0.06 0.00 -1.01 0.00 0.00 57.07 56.04 1obu s TYR 56 Cb -0.17 -1.93 -0.01 0.00 -0.11 0.00 0.00 41.96 39.74 1obu s TYR 56 CO 0.08 0.10 -0.22 -1.12 -1.11 0.00 0.00 175.55 173.28 1obu s SER 57 N 0.09 2.61 -0.21 2.29 0.01 -0.80 -0.82 113.70 116.86 1obu s SER 57 Ca 0.01 -0.41 -0.07 0.00 1.31 0.00 0.00 55.95 56.78 1obu s SER 57 Cb -0.13 -0.39 -0.04 0.00 0.21 0.00 0.00 66.02 65.67 1obu s SER 57 CO 0.02 0.26 0.06 0.12 0.41 0.00 0.00 173.24 174.11 1obu s PHE 58 N -0.42 3.16 -1.10 2.43 5.36 -1.26 -1.27 117.98 124.88 1obu s PHE 58 Ca 0.06 -0.16 0.17 0.00 -0.96 0.00 0.00 56.93 56.04 1obu s PHE 58 Cb -0.09 -2.15 0.61 0.00 -0.34 0.00 0.00 43.02 41.05 1obu s PHE 58 CO 0.00 -0.10 1.53 -0.40 -1.46 0.00 0.00 175.22 174.79 1obu n ASP 59 N 4.22 4.23 0.00 6.13 5.68 -0.82 -4.96 116.55 131.03 1obu n ASP 59 Ca -0.16 -2.37 0.00 0.00 -0.50 0.00 0.00 54.79 51.76 1obu n ASP 59 Cb 0.52 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 1obu n ASP 59 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1obu n GLY 60 N 0.90 3.05 0.08 6.12 0.00 -1.26 -4.77 105.19 109.31 1obu n GLY 60 Ca 0.23 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 45.30 1obu n GLY 60 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1obu n LYS 61 N 0.00 0.69 -4.25 1.61 2.85 -1.26 -5.09 118.16 112.71 1obu n LYS 61 Ca 0.00 0.08 -0.17 0.00 -1.05 0.00 0.00 58.31 57.16 1obu n LYS 61 Cb 0.00 -1.34 -0.08 0.00 -0.65 0.00 0.00 35.03 32.96 1obu n LYS 61 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 1obu s GLN 62 N -2.33 1.64 -0.09 -1.58 -2.07 -1.26 -4.60 119.66 109.36 1obu s GLN 62 Ca -0.20 -1.91 -0.01 0.00 -1.82 0.00 0.00 55.36 51.42 1obu s GLN 62 Cb 0.05 0.32 -0.03 0.00 -1.09 0.00 0.00 33.01 32.27 1obu s GLN 62 CO 0.42 -0.60 -0.03 -0.06 -1.32 0.00 0.00 175.29 173.70 1obu s PHE 63 N -3.58 3.06 -0.21 9.60 0.40 0.12 -1.94 117.98 125.43 1obu s PHE 63 Ca 0.40 0.06 -0.11 0.00 -0.60 0.00 0.00 56.93 56.67 1obu s PHE 63 Cb 0.03 -1.79 -0.05 0.00 0.51 0.00 0.00 43.02 41.72 1obu s PHE 63 CO 0.24 0.34 0.20 0.08 0.70 0.00 0.00 175.22 176.78 1obu s VAL 64 N -0.65 5.35 0.02 -0.44 1.01 -0.39 -0.61 120.40 124.69 1obu s VAL 64 Ca 0.10 0.31 0.08 0.00 0.00 0.00 0.00 61.98 62.47 1obu s VAL 64 Cb -0.12 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1obu s VAL 64 CO 0.02 0.38 -0.24 -0.63 0.00 0.00 0.00 175.10 174.63 1obu s ILE 65 N 0.72 2.32 -0.22 2.22 1.01 0.23 -1.90 121.20 125.58 1obu s ILE 65 Ca 0.11 -1.25 0.01 0.00 0.00 0.00 0.00 60.65 59.52 1obu s ILE 65 Cb -0.13 -1.90 0.05 0.00 0.01 0.00 0.00 42.46 40.49 1obu s ILE 65 CO 0.02 0.42 -0.11 -1.61 0.00 0.00 0.00 174.94 173.66 1obu s GLU 66 N -1.12 2.16 -0.18 2.79 2.02 -0.51 -1.64 118.70 122.23 1obu s GLU 66 Ca 0.12 -0.99 -0.06 0.00 0.02 0.00 0.00 54.97 54.06 1obu s GLU 66 Cb -0.10 -2.58 -0.03 0.00 0.10 0.00 0.00 34.13 31.52 1obu s GLU 66 CO 0.02 -0.46 0.02 -1.12 0.02 0.00 0.00 175.26 173.75 1obu s SER 67 N 1.31 5.26 0.18 -0.19 0.01 -0.34 -0.60 113.70 119.33 1obu s SER 67 Ca -0.03 -0.02 0.03 0.00 1.31 0.00 0.00 55.95 57.24 1obu s SER 67 Cb -0.17 -1.89 -0.05 0.00 0.21 0.00 0.00 66.02 64.12 1obu s SER 67 CO -0.08 0.16 -0.03 0.42 0.41 0.00 0.00 173.24 174.12 1obu s THR 68 N 0.45 0.93 -5.00 1.44 -4.23 -0.57 -1.02 115.64 107.64 1obu s THR 68 Ca 0.00 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 1obu s THR 68 Cb -0.13 -2.10 0.00 0.00 1.34 0.00 0.00 72.50 71.61 1obu s THR 68 CO 0.01 -0.52 0.00 0.61 -0.54 0.00 0.00 174.62 174.18 1obu n GLY 69 N -0.28 -1.12 3.55 3.99 0.00 -1.13 -1.84 105.19 108.36 1obu n GLY 69 Ca -0.07 -1.24 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 1obu n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1obu s ILE 70 N -2.96 5.04 1.16 -0.61 1.01 -0.16 -1.40 121.20 123.29 1obu s ILE 70 Ca 0.00 0.24 -0.15 0.00 0.00 0.00 0.00 60.65 60.74 1obu s ILE 70 Cb 0.00 -3.95 0.27 0.00 0.01 0.00 0.00 42.46 38.80 1obu s ILE 70 CO 0.00 -0.21 1.04 0.00 0.00 0.00 0.00 174.94 175.77 1obu s ALA 71 N 2.32 -0.04 0.48 9.38 0.00 0.02 -0.57 121.76 133.34 1obu s ALA 71 Ca 0.17 -0.40 0.28 0.00 0.00 0.00 0.00 51.96 52.01 1obu s ALA 71 Cb -0.16 -3.12 1.58 0.00 0.00 0.00 0.00 23.12 21.42 1obu s ALA 71 CO 0.13 -3.66 2.14 1.88 0.00 0.00 0.00 175.76 176.25 1obu h TYR 72 N -2.53 0.00 -0.00 0.00 0.05 -1.89 -0.36 116.97 112.23 1obu h TYR 72 Ca -0.56 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.22 1obu h TYR 72 Cb 1.33 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.07 1obu h TYR 72 CO -0.40 0.08 -0.03 -0.40 -1.05 0.00 0.00 178.16 176.36 1obu n ASP 73 N -3.74 0.53 0.00 3.88 5.68 -1.26 -4.94 116.55 116.69 1obu n ASP 73 Ca -0.02 -0.99 0.00 0.00 -0.50 0.00 0.00 54.79 53.28 1obu n ASP 73 Cb 0.18 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 1obu n ASP 73 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1obu n GLY 74 N 1.13 0.54 3.90 6.12 0.00 -0.15 -5.06 105.19 111.68 1obu n GLY 74 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 1obu n GLY 74 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1obu s ASN 75 N -2.47 6.29 0.48 1.61 0.01 -1.26 -4.78 114.94 114.82 1obu s ASN 75 Ca 0.00 0.94 -0.20 0.00 -0.71 0.00 0.00 52.86 52.89 1obu s ASN 75 Cb 0.00 -2.25 -0.09 0.00 0.41 0.00 0.00 41.25 39.32 1obu s ASN 75 CO 0.00 -0.55 1.02 -0.76 -1.51 0.00 0.00 177.10 175.30 1obu s LEU 76 N -4.63 3.83 -0.04 0.60 1.43 -1.26 -0.80 118.68 117.82 1obu s LEU 76 Ca 0.48 1.87 -0.05 0.00 -1.03 0.00 0.00 54.13 55.40 1obu s LEU 76 Cb -0.10 -4.55 0.01 0.00 0.03 0.00 0.00 46.19 41.57 1obu s LEU 76 CO 0.43 -0.73 0.13 -0.22 0.23 0.00 0.00 176.35 176.19 1obu s LEU 77 N -3.51 1.53 -0.08 1.79 2.96 -0.49 -4.79 118.68 116.09 1obu s LEU 77 Ca 0.66 0.15 0.04 0.00 -0.22 0.00 0.00 54.13 54.76 1obu s LEU 77 Cb -0.15 0.48 -0.01 0.00 0.50 0.00 0.00 46.19 47.02 1obu s LEU 77 CO 0.20 -0.12 -0.22 -0.75 -1.32 0.00 0.00 176.35 174.15 1obu s LYS 78 N -0.26 2.79 -0.01 1.98 2.20 -1.26 -2.84 119.74 122.33 1obu s LYS 78 Ca -0.03 -0.84 0.04 0.00 -0.36 0.00 0.00 55.97 54.78 1obu s LYS 78 Cb -0.03 -2.29 -0.01 0.00 -1.51 0.00 0.00 37.83 33.99 1obu s LYS 78 CO 0.00 0.34 -0.15 1.03 -0.36 0.00 0.00 175.35 176.21 1obu s ARG 79 N -0.03 1.22 -0.13 4.03 1.81 -0.19 -4.99 118.95 120.68 1obu s ARG 79 Ca -0.07 -0.52 -0.11 0.00 -1.72 0.00 0.00 55.73 53.32 1obu s ARG 79 Cb -0.15 -1.17 -0.05 0.00 -0.45 0.00 0.00 34.95 33.14 1obu s ARG 79 CO 0.05 0.30 0.22 -0.80 -0.68 0.00 0.00 175.30 174.39 1obu s ASN 80 N -0.29 6.44 0.20 0.23 0.01 -1.26 -1.20 114.94 119.06 1obu s ASN 80 Ca 0.05 0.51 -0.02 0.00 -0.71 0.00 0.00 52.86 52.69 1obu s ASN 80 Cb -0.06 -2.13 -0.04 0.00 0.41 0.00 0.00 41.25 39.43 1obu s ASN 80 CO -0.00 0.28 0.17 -0.83 -1.51 0.00 0.00 177.10 175.20 1obu s GLY 81 N -0.40 1.29 0.05 0.66 0.00 -0.65 -1.04 107.32 107.23 1obu s GLY 81 Ca 0.15 -1.58 0.01 0.00 0.00 0.00 0.00 44.72 43.31 1obu s GLY 81 CO 0.04 -1.30 -0.06 0.54 0.00 0.00 0.00 173.10 172.32 1obu s LYS 82 N -4.13 0.58 -0.12 2.90 1.02 0.74 -0.60 119.74 120.13 1obu s LYS 82 Ca 0.36 -0.95 -0.02 0.00 0.02 0.00 0.00 55.97 55.38 1obu s LYS 82 Cb 0.06 -0.12 0.04 0.00 -0.52 0.00 0.00 37.83 37.29 1obu s LYS 82 CO 0.11 -0.01 0.01 -1.17 -0.92 0.00 0.00 175.35 173.37 1obu s LEU 83 N -2.14 0.80 0.06 3.17 2.96 0.22 -0.84 118.68 122.92 1obu s LEU 83 Ca -0.03 -0.36 -0.07 0.00 -0.22 0.00 0.00 54.13 53.45 1obu s LEU 83 Cb -0.03 -0.50 -0.01 0.00 0.50 0.00 0.00 46.19 46.15 1obu s LEU 83 CO -0.03 -0.23 0.14 -0.72 -1.32 0.00 0.00 176.35 174.19 1obu s TYR 84 N 1.93 0.19 0.55 5.38 -0.85 -0.77 0.11 117.35 123.90 1obu s TYR 84 Ca 0.03 -0.58 -0.22 0.00 -0.52 0.00 0.00 57.07 55.79 1obu s TYR 84 Cb -0.14 -0.12 -0.05 0.00 0.38 0.00 0.00 41.96 42.04 1obu s TYR 84 CO -0.06 -0.46 1.38 -2.30 -1.52 0.00 0.00 175.55 172.58 1obu n PRO 85 N 0.27 1.73 -1.72 -3.49 -0.02 -1.26 0.43 135.00 130.95 1obu n PRO 85 Ca -0.16 0.64 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 1obu n PRO 85 Cb 0.61 -2.60 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 1obu n PRO 85 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1obu n ASN 86 N -1.01 4.02 0.02 2.55 2.85 -0.30 -4.57 115.26 118.83 1obu n ASN 86 Ca 0.10 1.06 0.06 0.00 -0.11 0.00 0.00 54.58 55.69 1obu n ASN 86 Cb 0.45 -1.58 0.27 0.00 1.24 0.00 0.00 39.78 40.16 1obu n ASN 86 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1obu n PRO 87 N 4.05 0.03 -0.03 1.20 -0.02 -1.26 -2.14 135.00 136.83 1obu n PRO 87 Ca 0.16 0.34 0.12 0.00 -2.02 0.00 0.00 63.50 62.11 1obu n PRO 87 Cb 0.35 -1.56 0.49 0.00 -0.02 0.00 0.00 33.50 32.76 1obu n PRO 87 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1obu n PHE 88 N -1.61 0.09 -0.69 6.00 3.01 -1.26 -4.94 117.46 118.06 1obu n PHE 88 Ca 0.02 -0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1obu n PHE 88 Cb 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 1obu n PHE 88 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1obu n GLY 89 N 1.13 0.72 3.78 1.37 0.00 -0.91 -5.03 105.19 106.24 1obu n GLY 89 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1obu n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1obu s GLU 90 N -0.31 3.65 -1.48 1.61 2.02 -1.26 -4.93 118.70 118.00 1obu s GLU 90 Ca 0.00 1.62 -0.09 0.00 0.02 0.00 0.00 54.97 56.51 1obu s GLU 90 Cb 0.00 -2.21 0.02 0.00 0.10 0.00 0.00 34.13 32.04 1obu s GLU 90 CO 0.00 -0.61 2.55 -0.35 0.02 0.00 0.00 175.26 176.87 1obu n PRO 91 N -0.84 3.77 -3.91 0.39 -0.04 -1.26 -4.38 135.00 128.72 1obu n PRO 91 Ca 0.09 -2.76 -0.08 0.00 -0.04 0.00 0.00 63.50 60.72 1obu n PRO 91 Cb 0.50 -2.86 -0.03 0.00 -0.04 0.00 0.00 33.50 31.07 1obu n PRO 91 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1obu s HIS 92 N 1.29 0.06 0.08 0.54 -3.43 -1.26 -4.68 115.29 107.89 1obu s HIS 92 Ca 0.58 -0.49 0.01 0.00 -0.80 0.00 0.00 55.06 54.36 1obu s HIS 92 Cb 0.16 0.51 -0.04 0.00 -1.43 0.00 0.00 32.58 31.78 1obu s HIS 92 CO -0.07 -1.17 0.20 -0.51 -2.00 0.00 0.00 174.74 171.20 1obu s LEU 93 N -2.97 4.27 -0.16 5.38 1.43 -1.14 -1.15 118.68 124.35 1obu s LEU 93 Ca 0.16 0.21 -0.10 0.00 -1.03 0.00 0.00 54.13 53.36 1obu s LEU 93 Cb -0.04 -2.87 -0.05 0.00 0.03 0.00 0.00 46.19 43.26 1obu s LEU 93 CO 0.08 0.15 0.18 -0.44 0.23 0.00 0.00 176.35 176.55 1obu s SER 94 N -2.63 6.34 -0.22 2.29 0.01 0.17 -0.91 113.70 118.74 1obu s SER 94 Ca 0.34 0.39 -0.07 0.00 1.31 0.00 0.00 55.95 57.93 1obu s SER 94 Cb -0.12 -2.11 -0.03 0.00 0.21 0.00 0.00 66.02 63.97 1obu s SER 94 CO 0.27 0.24 0.05 -0.51 0.41 0.00 0.00 173.24 173.70 1obu s ILE 95 N -0.12 4.29 -0.07 1.44 1.10 0.17 -1.84 121.20 126.17 1obu s ILE 95 Ca 0.13 -0.19 0.01 0.00 -0.51 0.00 0.00 60.65 60.09 1obu s ILE 95 Cb -0.12 -2.98 0.02 0.00 0.15 0.00 0.00 42.46 39.53 1obu s ILE 95 CO 0.02 0.38 -0.07 -0.62 -2.11 0.00 0.00 174.94 172.54 1obu s ASP 96 N 1.24 1.53 0.03 4.50 -1.08 -0.02 -1.53 116.67 121.34 1obu s ASP 96 Ca 0.04 -0.21 0.09 0.00 -0.52 0.00 0.00 52.55 51.95 1obu s ASP 96 Cb -0.15 -0.64 -0.03 0.00 -1.46 0.00 0.00 42.92 40.64 1obu s ASP 96 CO 0.03 -0.06 -0.25 -0.31 0.52 0.00 0.00 175.17 175.10 1obu s TYR 97 N 1.12 2.35 0.30 -5.34 1.51 -1.20 -0.18 117.35 115.91 1obu s TYR 97 Ca -0.07 -0.40 -0.30 0.00 -1.01 0.00 0.00 57.07 55.29 1obu s TYR 97 Cb -0.14 -1.43 -0.12 0.00 -0.11 0.00 0.00 41.96 40.16 1obu s TYR 97 CO -0.01 0.09 1.60 -1.91 -1.11 0.00 0.00 175.55 174.21 1obu n GLU 98 N 1.94 2.73 -3.31 -0.62 2.13 -0.20 -1.85 120.64 121.47 1obu n GLU 98 Ca -0.17 0.97 -0.24 0.00 0.66 0.00 0.00 57.16 58.39 1obu n GLU 98 Cb 0.52 -2.76 0.05 0.00 0.27 0.00 0.00 31.44 29.52 1obu n GLU 98 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1obu n ASN 99 N 2.07 -6.03 0.00 4.31 4.13 -1.26 -4.89 115.26 113.58 1obu n ASN 99 Ca 0.08 -0.42 0.00 0.00 1.68 0.00 0.00 54.58 55.92 1obu n ASN 99 Cb 0.37 -4.83 0.00 0.00 -1.54 0.00 0.00 39.78 33.78 1obu n ASN 99 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1obu n SER 100 N -2.72 1.31 -3.57 6.41 2.88 -0.77 -5.18 113.62 111.99 1obu n SER 100 Ca -0.05 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.26 1obu n SER 100 Cb 0.59 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.98 1obu n SER 100 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1obu n PHE 101 N 0.00 -0.15 -5.29 0.66 1.16 -1.26 -4.94 117.46 107.65 1obu n PHE 101 Ca 0.00 -2.57 -0.31 0.00 -1.87 0.00 0.00 57.45 52.70 1obu n PHE 101 Cb 0.00 0.08 -0.16 0.00 -1.61 0.00 0.00 39.48 37.79 1obu n PHE 101 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1obu s ALA 102 N -3.14 2.14 0.13 1.98 0.00 -1.26 -3.27 121.76 118.33 1obu s ALA 102 Ca 0.26 -1.10 0.06 0.00 0.00 0.00 0.00 51.96 51.18 1obu s ALA 102 Cb 0.01 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.53 1obu s ALA 102 CO 0.18 0.51 -0.15 0.00 0.00 0.00 0.00 175.76 176.30 1obu s ALA 103 N -0.54 1.58 0.43 0.00 0.00 -0.58 -4.93 121.76 117.71 1obu s ALA 103 Ca 0.08 -1.32 -0.25 0.00 0.00 0.00 0.00 51.96 50.47 1obu s ALA 103 Cb -0.10 -0.10 -0.08 0.00 0.00 0.00 0.00 23.12 22.84 1obu s ALA 103 CO -0.00 0.13 1.27 -1.25 0.00 0.00 0.00 175.76 175.91 1obu s PRO 104 N -2.65 3.86 -0.02 0.00 0.04 -1.26 -0.66 135.00 134.31 1obu s PRO 104 Ca 0.10 2.06 -0.00 0.00 0.04 0.00 0.00 61.00 63.20 1obu s PRO 104 Cb -0.05 -2.64 0.03 0.00 0.04 0.00 0.00 34.50 31.87 1obu s PRO 104 CO 0.04 -0.55 0.03 -1.17 0.04 0.00 0.00 177.00 175.39 1obu s LEU 105 N -2.64 0.99 0.08 -3.56 2.96 -0.09 -4.37 118.68 112.04 1obu s LEU 105 Ca 0.59 0.04 0.09 0.00 -0.22 0.00 0.00 54.13 54.63 1obu s LEU 105 Cb -0.36 -0.08 -0.04 0.00 0.50 0.00 0.00 46.19 46.22 1obu s LEU 105 CO 0.45 -0.14 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.43 1obu s VAL 106 N 1.18 2.55 -0.45 1.68 1.01 0.04 -2.87 120.40 123.54 1obu s VAL 106 Ca -0.08 -1.44 -0.12 0.00 0.00 0.00 0.00 61.98 60.34 1obu s VAL 106 Cb -0.13 -2.10 0.08 0.00 0.00 0.00 0.00 36.38 34.23 1obu s VAL 106 CO -0.03 0.23 0.33 -0.63 0.00 0.00 0.00 175.10 175.00 1obu s ILE 107 N -0.99 4.73 0.25 2.22 1.01 -1.26 -1.56 121.20 125.60 1obu s ILE 107 Ca 0.15 -1.24 0.12 0.00 0.00 0.00 0.00 60.65 59.68 1obu s ILE 107 Cb -0.10 -3.86 0.01 0.00 0.01 0.00 0.00 42.46 38.52 1obu s ILE 107 CO 0.06 -0.55 1.64 -0.07 0.00 0.00 0.00 174.94 176.02 1obu h LEU 108 N 8.58 0.00 -7.00 2.97 3.38 -1.32 -3.46 115.31 118.47 1obu h LEU 108 Ca -0.26 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.80 1obu h LEU 108 Cb 1.10 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.58 1obu h LEU 108 CO 0.82 0.56 0.45 -0.70 0.09 0.00 0.00 178.44 179.66 1obu s GLU 109 N -3.61 0.44 -0.14 1.13 2.12 -1.22 -5.01 118.70 112.41 1obu s GLU 109 Ca -0.01 0.60 -0.16 0.00 0.36 0.00 0.00 54.97 55.75 1obu s GLU 109 Cb 0.12 0.18 0.04 0.00 0.26 0.00 0.00 34.13 34.73 1obu s GLU 109 CO 0.74 -0.06 0.44 -0.08 -0.54 0.00 0.00 175.26 175.76 1obu s THR 110 N 0.60 0.01 -2.40 -1.70 -1.32 -1.26 0.64 115.64 110.19 1obu s THR 110 Ca -0.01 -0.06 0.21 0.00 -1.21 0.00 0.00 61.69 60.62 1obu s THR 110 Cb -0.05 -0.64 0.29 0.00 -1.51 0.00 0.00 72.50 70.59 1obu s THR 110 CO -0.10 -0.03 1.27 -0.90 -2.21 0.00 0.00 174.62 172.65 1obu n ASP 111 N 2.54 3.08 0.00 8.08 5.75 -1.11 -4.99 116.55 129.89 1obu n ASP 111 Ca -0.15 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.71 1obu n ASP 111 Cb 0.57 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 1obu n ASP 111 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1obu n TYR 112 N 1.27 0.00 0.63 2.11 4.01 -1.25 -4.51 117.16 119.42 1obu n TYR 112 Ca 0.15 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.00 1obu n TYR 112 Cb 0.55 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.53 1obu n TYR 112 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1obu n SER 113 N 1.14 0.63 0.00 7.72 3.41 -1.26 -4.76 113.62 120.50 1obu n SER 113 Ca 0.00 -0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 1obu n SER 113 Cb 0.00 1.05 0.00 0.00 -0.26 0.00 0.00 64.21 65.00 1obu n SER 113 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1obu n ASN 114 N -1.84 0.49 -4.03 4.04 3.02 -1.26 -4.75 115.26 110.94 1obu n ASN 114 Ca 0.02 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.48 1obu n ASN 114 Cb 0.42 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.50 1obu n ASN 114 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1obu s TYR 115 N -1.54 0.52 -0.08 3.10 1.13 -1.26 -1.27 117.35 117.95 1obu s TYR 115 Ca 0.00 -0.94 -0.11 0.00 -1.41 0.00 0.00 57.07 54.61 1obu s TYR 115 Cb 0.00 -0.26 0.03 0.00 -1.10 0.00 0.00 41.96 40.63 1obu s TYR 115 CO 0.00 -0.55 0.29 0.00 -2.51 0.00 0.00 175.55 172.78 1obu s ALA 116 N -3.96 -0.73 -0.20 9.51 0.00 -0.52 -2.77 121.76 123.10 1obu s ALA 116 Ca 0.15 0.65 -0.01 0.00 0.00 0.00 0.00 51.96 52.74 1obu s ALA 116 Cb 0.06 -0.31 0.01 0.00 0.00 0.00 0.00 23.12 22.88 1obu s ALA 116 CO -0.04 -0.18 -0.13 0.00 0.00 0.00 0.00 175.76 175.41 1obu s LEU 118 N 1.37 2.51 -0.05 0.00 1.43 -0.46 -0.77 118.68 122.71 1obu s LEU 118 Ca 0.05 -0.71 -0.04 0.00 -1.03 0.00 0.00 54.13 52.41 1obu s LEU 118 Cb -0.14 -1.34 0.02 0.00 0.03 0.00 0.00 46.19 44.77 1obu s LEU 118 CO -0.09 0.16 0.13 -0.47 0.23 0.00 0.00 176.35 176.31 1obu s TYR 119 N -1.29 -0.14 -0.00 0.29 5.04 -0.60 -0.96 117.35 119.68 1obu s TYR 119 Ca 0.18 0.37 0.02 0.00 -2.44 0.00 0.00 57.07 55.20 1obu s TYR 119 Cb -0.10 0.00 -0.00 0.00 0.35 0.00 0.00 41.96 42.21 1obu s TYR 119 CO 0.09 -0.10 -0.05 0.45 -1.34 0.00 0.00 175.55 174.60 1obu s SER 120 N 0.43 0.60 -0.04 4.32 0.15 -0.10 -0.78 113.70 118.27 1obu s SER 120 Ca -0.03 -0.09 -0.03 0.00 0.70 0.00 0.00 55.95 56.49 1obu s SER 120 Cb -0.04 -0.07 0.01 0.00 -1.71 0.00 0.00 66.02 64.21 1obu s SER 120 CO -0.02 0.06 0.11 0.00 1.20 0.00 0.00 173.24 174.59 1obu s ILE 122 N 0.25 0.67 0.00 0.00 1.10 -0.18 -4.83 121.20 118.21 1obu s ILE 122 Ca -0.02 -0.28 -0.18 0.00 -0.51 0.00 0.00 60.65 59.67 1obu s ILE 122 Cb -0.03 -0.62 -0.06 0.00 0.15 0.00 0.00 42.46 41.91 1obu s ILE 122 CO -0.01 0.22 0.51 -1.81 -2.11 0.00 0.00 174.94 171.75 1obu s ASP 123 N 0.36 6.91 0.37 4.50 1.01 -1.26 -1.20 116.67 127.36 1obu s ASP 123 Ca -0.05 1.08 0.01 0.00 0.71 0.00 0.00 52.55 54.30 1obu s ASP 123 Cb -0.10 -2.32 -0.02 0.00 1.01 0.00 0.00 42.92 41.49 1obu s ASP 123 CO 0.00 0.21 0.57 -0.31 0.21 0.00 0.00 175.17 175.85 1obu s TYR 124 N -0.61 3.40 -1.81 4.23 2.02 -0.55 -4.97 117.35 119.05 1obu s TYR 124 Ca 0.27 0.26 0.23 0.00 -0.37 0.00 0.00 57.07 57.47 1obu s TYR 124 Cb -0.18 -2.00 1.33 0.00 -0.40 0.00 0.00 41.96 40.72 1obu s TYR 124 CO 0.16 0.00 1.77 0.27 -1.57 0.00 0.00 175.55 176.18 1obu n ASN 125 N -1.83 0.00 -0.85 2.29 0.23 -1.26 -3.84 115.26 109.99 1obu n ASN 125 Ca -0.03 -0.51 0.08 0.00 -0.53 0.00 0.00 54.58 53.59 1obu n ASN 125 Cb 0.57 -0.09 0.25 0.00 -2.08 0.00 0.00 39.78 38.42 1obu n ASN 125 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 1obu n PHE 126 N -1.09 0.89 -0.83 -2.53 -1.74 -1.26 -4.95 117.46 105.94 1obu n PHE 126 Ca 0.16 -0.92 0.00 0.00 -0.56 0.00 0.00 57.45 56.13 1obu n PHE 126 Cb 0.11 -0.31 0.00 0.00 1.52 0.00 0.00 39.48 40.80 1obu n PHE 126 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1obu n GLY 127 N -0.60 0.51 3.52 4.97 0.00 -1.25 -5.04 105.19 107.29 1obu n GLY 127 Ca 0.22 -0.72 -0.25 0.00 0.00 0.00 0.00 46.02 45.27 1obu n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1obu s TYR 128 N -2.00 2.03 0.08 1.61 1.51 -1.25 -1.49 117.35 117.85 1obu s TYR 128 Ca 0.00 -0.95 -0.01 0.00 -1.01 0.00 0.00 57.07 55.09 1obu s TYR 128 Cb 0.00 -1.39 -0.04 0.00 -0.11 0.00 0.00 41.96 40.42 1obu s TYR 128 CO 0.00 0.06 0.02 -3.38 -1.11 0.00 0.00 175.55 171.14 1obu s HIS 129 N -3.13 0.63 -0.11 2.71 -3.43 0.89 -1.48 115.29 111.36 1obu s HIS 129 Ca 0.31 -1.11 0.03 0.00 -0.80 0.00 0.00 55.06 53.50 1obu s HIS 129 Cb 0.07 -0.40 0.00 0.00 -1.43 0.00 0.00 32.58 30.83 1obu s HIS 129 CO 0.15 -0.45 -0.22 -1.12 -2.00 0.00 0.00 174.74 171.10 1obu s SER 130 N -2.97 2.95 0.18 7.38 0.01 -0.34 -0.50 113.70 120.41 1obu s SER 130 Ca 0.14 -0.54 0.10 0.00 1.31 0.00 0.00 55.95 56.95 1obu s SER 130 Cb 0.08 -1.35 -0.04 0.00 0.21 0.00 0.00 66.02 64.91 1obu s SER 130 CO -0.05 0.12 -0.20 1.51 0.41 0.00 0.00 173.24 175.02 1obu s ASP 131 N 0.55 2.99 -0.04 2.44 1.47 -1.24 -1.01 116.67 121.83 1obu s ASP 131 Ca -0.14 -0.88 0.01 0.00 1.18 0.00 0.00 52.55 52.72 1obu s ASP 131 Cb -0.17 -0.20 0.02 0.00 -0.34 0.00 0.00 42.92 42.23 1obu s ASP 131 CO 0.05 0.02 -0.06 -0.36 0.68 0.00 0.00 175.17 175.50 1obu s PHE 132 N -1.97 0.82 0.05 2.11 0.08 -0.13 -4.94 117.98 114.00 1obu s PHE 132 Ca 0.18 -0.23 0.07 0.00 0.12 0.00 0.00 56.93 57.07 1obu s PHE 132 Cb -0.06 -0.69 -0.03 0.00 -0.57 0.00 0.00 43.02 41.68 1obu s PHE 132 CO 0.08 -0.18 -0.19 -1.12 -0.10 0.00 0.00 175.22 173.72 1obu s SER 133 N 0.75 2.24 0.03 1.36 0.01 -1.26 -0.92 113.70 115.91 1obu s SER 133 Ca -0.11 -0.52 0.01 0.00 1.31 0.00 0.00 55.95 56.64 1obu s SER 133 Cb -0.14 -0.17 -0.02 0.00 0.21 0.00 0.00 66.02 65.90 1obu s SER 133 CO 0.01 0.11 -0.04 -0.36 0.41 0.00 0.00 173.24 173.37 1obu s PHE 134 N -0.85 0.39 -0.18 2.43 0.40 -0.13 -1.58 117.98 118.46 1obu s PHE 134 Ca 0.06 -0.53 -0.01 0.00 -0.60 0.00 0.00 56.93 55.84 1obu s PHE 134 Cb -0.09 -0.26 -0.00 0.00 0.51 0.00 0.00 43.02 43.18 1obu s PHE 134 CO 0.02 -0.16 -0.12 0.42 0.70 0.00 0.00 175.22 176.08 1obu s ILE 135 N -1.49 2.90 0.02 0.64 1.01 -0.03 -1.35 121.20 122.90 1obu s ILE 135 Ca -0.14 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 59.86 1obu s ILE 135 Cb -0.10 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 1obu s ILE 135 CO -0.01 0.49 0.03 -0.36 0.00 0.00 0.00 174.94 175.09 1obu s PHE 136 N 1.05 3.14 0.06 3.97 0.40 -0.13 -0.30 117.98 126.17 1obu s PHE 136 Ca -0.00 0.10 0.05 0.00 -0.60 0.00 0.00 56.93 56.48 1obu s PHE 136 Cb -0.15 -1.66 -0.03 0.00 0.51 0.00 0.00 43.02 41.69 1obu s PHE 136 CO -0.02 0.50 -0.15 0.45 0.70 0.00 0.00 175.22 176.69 1obu s SER 137 N -1.83 1.77 0.50 1.36 0.15 -0.18 -1.43 113.70 114.03 1obu s SER 137 Ca 0.23 -0.58 0.31 0.00 0.70 0.00 0.00 55.95 56.61 1obu s SER 137 Cb -0.12 -0.08 1.21 0.00 -1.71 0.00 0.00 66.02 65.32 1obu s SER 137 CO 0.14 -0.03 1.91 0.03 1.20 0.00 0.00 173.24 176.49 1obu h ARG 138 N 4.47 0.00 0.00 5.44 2.47 -1.45 0.12 114.38 125.43 1obu h ARG 138 Ca -0.41 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 57.95 1obu h ARG 138 Cb 1.19 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 29.43 1obu h ARG 138 CO 0.41 0.00 -0.28 -1.13 0.56 0.00 0.00 179.97 179.53 1obu n SER 139 N -2.96 2.20 0.19 7.04 3.41 -1.26 -4.74 113.62 117.49 1obu n SER 139 Ca 0.01 -2.29 0.06 0.00 -0.26 0.00 0.00 58.87 56.39 1obu n SER 139 Cb 0.32 0.35 0.33 0.00 -0.26 0.00 0.00 64.21 64.95 1obu n SER 139 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1obu h ALA 140 N 1.24 0.98 -1.61 7.33 0.00 -1.96 -3.43 119.26 121.80 1obu h ALA 140 Ca -0.22 -0.34 -0.59 0.00 0.00 0.00 0.00 54.91 53.77 1obu h ALA 140 Cb 0.73 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.36 1obu h ALA 140 CO 0.37 0.46 -0.53 -0.80 0.00 0.00 0.00 179.25 178.75 1obu s ASN 141 N -6.42 4.26 -0.07 0.00 0.02 -1.26 -4.74 114.94 106.73 1obu s ASN 141 Ca 0.00 -1.17 -0.03 0.00 -1.02 0.00 0.00 52.86 50.64 1obu s ASN 141 Cb 0.11 -0.46 0.04 0.00 0.02 0.00 0.00 41.25 40.96 1obu s ASN 141 CO 0.69 -0.51 0.16 -0.22 0.02 0.00 0.00 177.10 177.23 1obu s LEU 142 N -3.85 0.58 0.68 0.60 2.96 -1.26 -4.80 118.68 113.61 1obu s LEU 142 Ca 0.39 0.33 -0.15 0.00 -0.22 0.00 0.00 54.13 54.49 1obu s LEU 142 Cb 0.06 0.40 0.01 0.00 0.50 0.00 0.00 46.19 47.16 1obu s LEU 142 CO 0.21 -0.16 1.14 0.00 -1.32 0.00 0.00 176.35 176.22 1obu s ALA 143 N 1.32 2.34 0.23 5.97 0.00 -1.26 -4.84 121.76 125.53 1obu s ALA 143 Ca -0.08 0.67 -0.06 0.00 0.00 0.00 0.00 51.96 52.50 1obu s ALA 143 Cb -0.11 -3.37 0.38 0.00 0.00 0.00 0.00 23.12 20.01 1obu s ALA 143 CO -0.06 -1.49 1.77 -0.44 0.00 0.00 0.00 175.76 175.54 1obu h ASP 144 N -0.08 0.47 -0.61 0.00 3.32 -2.00 0.90 116.42 118.42 1obu h ASP 144 Ca -0.47 0.07 0.07 0.00 0.02 0.00 0.00 57.03 56.72 1obu h ASP 144 Cb 1.26 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.77 1obu h ASP 144 CO 0.52 0.25 0.41 -0.61 -1.72 0.00 0.00 179.24 178.09 1obu h GLN 145 N 0.61 0.54 0.23 3.56 4.15 -1.99 0.03 115.11 122.23 1obu h GLN 145 Ca 0.38 -0.03 -0.33 0.00 0.77 0.00 0.00 58.65 59.43 1obu h GLN 145 Cb 0.43 -0.12 0.04 0.00 0.21 0.00 0.00 27.48 28.04 1obu h GLN 145 CO -0.29 0.35 -1.44 1.88 -1.93 0.00 0.00 178.83 177.40 1obu h TYR 146 N 0.55 0.98 -0.92 3.99 0.05 -1.20 -2.97 116.97 117.44 1obu h TYR 146 Ca 0.27 -0.70 0.05 0.00 0.05 0.00 0.00 58.73 58.41 1obu h TYR 146 Cb 0.35 -0.05 -0.06 0.00 1.01 0.00 0.00 36.73 37.98 1obu h TYR 146 CO -0.00 1.54 0.59 0.28 -1.05 0.00 0.00 178.16 179.52 1obu h VAL 147 N 0.17 1.09 -0.02 -2.88 2.07 -0.97 -1.51 116.25 114.20 1obu h VAL 147 Ca -0.24 -0.38 -0.06 0.00 0.82 0.00 0.00 66.70 66.84 1obu h VAL 147 Cb 2.12 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1obu h VAL 147 CO 0.27 0.20 -0.29 0.11 0.02 0.00 0.00 177.57 177.88 1obu h LYS 148 N 1.10 0.03 -0.43 1.57 1.57 -1.00 0.76 116.57 120.17 1obu h LYS 148 Ca 0.39 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 59.07 1obu h LYS 148 Cb 0.11 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1obu h LYS 148 CO -0.16 0.32 -0.11 0.87 -0.57 0.00 0.00 179.45 179.81 1obu h LYS 149 N 0.03 0.82 -0.65 3.15 1.57 -1.14 -2.08 116.57 118.28 1obu h LYS 149 Ca 0.00 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.46 1obu h LYS 149 Cb 0.53 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 1obu h LYS 149 CO 0.04 0.94 0.38 0.00 -0.57 0.00 0.00 179.45 180.25 1obu h GLU 151 N 0.88 1.15 -0.45 0.00 5.08 -0.58 -1.66 114.58 119.00 1obu h GLU 151 Ca 0.23 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.41 1obu h GLU 151 Cb -0.01 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 28.96 1obu h GLU 151 CO -0.04 0.76 -0.15 0.00 -1.00 0.00 0.00 179.01 178.58 1obu h ALA 152 N 1.40 0.87 -0.34 3.43 0.00 -1.28 -1.64 119.26 121.71 1obu h ALA 152 Ca 0.39 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1obu h ALA 152 Cb 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1obu h ALA 152 CO -0.13 0.64 -0.33 0.00 0.00 0.00 0.00 179.25 179.42 1obu h ALA 153 N 1.05 0.76 -0.14 0.00 0.00 -0.77 -1.50 119.26 118.68 1obu h ALA 153 Ca 0.12 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 1obu h ALA 153 Cb 0.68 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1obu h ALA 153 CO 0.05 0.65 -0.47 0.74 0.00 0.00 0.00 179.25 180.22 1obu h PHE 154 N 0.64 0.74 -1.00 0.00 0.04 -1.28 -3.22 116.94 112.87 1obu h PHE 154 Ca 0.07 -0.30 0.15 0.00 2.80 0.00 0.00 57.97 60.68 1obu h PHE 154 Cb 0.87 -0.12 -0.09 0.00 2.20 0.00 0.00 35.95 38.80 1obu h PHE 154 CO 0.05 1.07 0.62 0.87 -0.60 0.00 0.00 178.31 180.32 1obu h LYS 155 N 0.19 0.86 -0.65 1.51 1.57 -1.16 -0.24 116.57 118.66 1obu h LYS 155 Ca -0.02 -0.05 0.08 0.00 -1.87 0.00 0.00 60.65 58.79 1obu h LYS 155 Cb 1.10 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 33.17 1obu h LYS 155 CO 0.10 0.57 0.43 -0.97 -0.57 0.00 0.00 179.45 179.01 1obu h ASN 156 N 0.89 0.50 -0.68 0.86 -1.24 -1.28 -0.24 115.58 114.39 1obu h ASN 156 Ca 0.53 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.55 1obu h ASN 156 Cb 0.67 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.62 1obu h ASN 156 CO -0.32 0.31 0.00 2.30 -1.29 0.00 0.00 177.43 178.43 1obu n ILE 157 N -4.48 1.56 -2.33 2.57 -5.35 -0.99 -4.95 119.36 105.39 1obu n ILE 157 Ca 0.10 -1.14 -0.13 0.00 -0.27 0.00 0.00 62.75 61.31 1obu n ILE 157 Cb 0.31 0.25 -0.00 0.00 -1.74 0.00 0.00 39.64 38.46 1obu n ILE 157 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1obu n ASN 158 N 1.29 -4.13 -4.73 7.28 3.02 -0.10 -4.84 115.26 113.05 1obu n ASN 158 Ca 0.25 -0.04 -0.41 0.00 -0.03 0.00 0.00 54.58 54.36 1obu n ASN 158 Cb 0.80 -3.27 -0.05 0.00 -0.61 0.00 0.00 39.78 36.65 1obu n ASN 158 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1obu s VAL 159 N -2.70 4.48 -0.67 2.41 1.01 -0.14 -4.99 120.40 119.81 1obu s VAL 159 Ca 0.03 2.00 -0.27 0.00 0.00 0.00 0.00 61.98 63.74 1obu s VAL 159 Cb -0.01 -4.29 0.03 0.00 0.00 0.00 0.00 36.38 32.11 1obu s VAL 159 CO 0.04 0.35 1.21 -0.62 0.00 0.00 0.00 175.10 176.07 1obu s ASP 160 N -0.16 6.27 0.00 3.32 -1.08 -1.26 -4.17 116.67 119.58 1obu s ASP 160 Ca 0.45 -0.30 0.11 0.00 -0.52 0.00 0.00 52.55 52.29 1obu s ASP 160 Cb -0.23 -2.54 0.53 0.00 -1.46 0.00 0.00 42.92 39.22 1obu s ASP 160 CO 0.29 -1.65 1.27 0.35 0.52 0.00 0.00 175.17 175.95 1obu n THR 161 N 6.43 0.86 0.33 1.71 -2.24 -1.26 -1.77 114.28 118.34 1obu n THR 161 Ca 0.04 0.21 0.15 0.00 -2.27 0.00 0.00 64.05 62.19 1obu n THR 161 Cb 0.49 -1.03 0.60 0.00 -2.10 0.00 0.00 70.33 68.28 1obu n THR 161 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1obu h THR 162 N 0.00 0.00 0.00 4.28 1.35 -2.02 -2.92 112.91 113.60 1obu h THR 162 Ca 0.00 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1obu h THR 162 Cb 0.12 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 1obu h THR 162 CO 0.00 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.81 1obu n ARG 163 N -2.72 0.03 -2.52 4.72 1.74 -0.73 -4.85 116.66 112.33 1obu n ARG 163 Ca 0.01 0.36 -0.41 0.00 -0.77 0.00 0.00 57.85 57.04 1obu n ARG 163 Cb 0.28 -1.57 -0.04 0.00 -1.02 0.00 0.00 32.46 30.10 1obu n ARG 163 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1obu s PHE 164 N -3.07 3.59 -0.06 -1.55 0.08 -1.11 -4.13 117.98 111.73 1obu s PHE 164 Ca 0.04 1.58 0.04 0.00 0.12 0.00 0.00 56.93 58.72 1obu s PHE 164 Cb 0.07 -3.28 -0.02 0.00 -0.57 0.00 0.00 43.02 39.22 1obu s PHE 164 CO 0.21 -0.63 -0.19 0.08 -0.10 0.00 0.00 175.22 174.59 1obu s VAL 165 N -0.08 2.64 0.30 -0.44 1.01 -0.55 -4.94 120.40 118.33 1obu s VAL 165 Ca 0.50 -0.87 -0.28 0.00 0.00 0.00 0.00 61.98 61.34 1obu s VAL 165 Cb -0.29 -2.01 -0.09 0.00 0.00 0.00 0.00 36.38 33.99 1obu s VAL 165 CO 0.34 0.57 0.99 -0.75 0.00 0.00 0.00 175.10 176.26 1obu s LYS 166 N -0.42 4.63 0.21 2.72 2.20 -1.26 -1.73 119.74 126.09 1obu s LYS 166 Ca 0.04 1.51 -0.08 0.00 -0.36 0.00 0.00 55.97 57.08 1obu s LYS 166 Cb -0.12 -3.01 -0.07 0.00 -1.51 0.00 0.00 37.83 33.12 1obu s LYS 166 CO 0.02 0.28 0.51 0.99 -0.36 0.00 0.00 175.35 176.79 1obu s THR 167 N -1.38 4.99 -0.03 3.43 2.01 -0.54 -4.93 115.64 119.19 1obu s THR 167 Ca 0.47 0.37 -0.30 0.00 0.31 0.00 0.00 61.69 62.53 1obu s THR 167 Cb -0.24 -3.62 -0.05 0.00 0.01 0.00 0.00 72.50 68.60 1obu s THR 167 CO 0.31 -0.05 1.34 -0.69 -0.69 0.00 0.00 174.62 174.84 1obu s VAL 168 N -1.78 3.90 0.14 3.82 1.01 -1.26 -4.88 120.40 121.34 1obu s VAL 168 Ca 0.46 1.26 -0.03 0.00 0.00 0.00 0.00 61.98 63.67 1obu s VAL 168 Cb -0.11 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1obu s VAL 168 CO 0.22 -0.01 0.11 -1.10 0.00 0.00 0.00 175.10 174.32 1obu s GLN 169 N 2.42 0.97 0.00 2.72 -1.52 -1.26 -1.35 119.66 121.64 1obu s GLN 169 Ca 0.61 -1.37 0.00 0.00 -1.95 0.00 0.00 55.36 52.65 1obu s GLN 169 Cb -0.29 0.27 0.00 0.00 -0.22 0.00 0.00 33.01 32.77 1obu s GLN 169 CO 0.25 -0.30 0.00 0.41 -0.25 0.00 0.00 175.29 175.40 1obu n GLY 170 N -0.12 0.17 0.41 3.09 0.00 -1.26 -4.77 105.19 102.71 1obu n GLY 170 Ca -0.06 -1.98 -0.09 0.00 0.00 0.00 0.00 46.02 43.89 1obu n GLY 170 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1obu h SER 171 N 0.00 -1.83 0.00 1.61 4.64 -2.00 0.49 113.55 116.46 1obu h SER 171 Ca 0.00 0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1obu h SER 171 Cb 0.00 0.82 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1obu h SER 171 CO 0.00 -0.30 0.06 -1.20 -0.87 0.00 0.00 176.83 174.52 1obu n SER 172 N -5.35 0.00 -4.79 4.97 7.64 -1.26 -4.77 113.62 110.05 1obu n SER 172 Ca 0.02 0.38 -0.39 0.00 1.01 0.00 0.00 58.87 59.90 1obu n SER 172 Cb 0.32 -0.38 -0.06 0.00 -1.01 0.00 0.00 64.21 63.08 1obu n SER 172 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1obu n PRO 174 N 2.02 3.92 -0.25 0.00 -0.04 -1.26 -4.71 135.00 134.69 1obu n PRO 174 Ca -0.09 -2.86 0.04 0.00 -0.04 0.00 0.00 63.50 60.55 1obu n PRO 174 Cb 0.51 -2.56 0.27 0.00 -0.04 0.00 0.00 33.50 31.68 1obu n PRO 174 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1obu h TYR 175 N 4.35 0.94 -0.36 0.54 0.05 -1.95 0.30 116.97 120.85 1obu h TYR 175 Ca 0.67 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 59.41 1obu h TYR 175 Cb 0.44 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.85 1obu h TYR 175 CO 1.66 0.52 -0.04 -0.44 -1.05 0.00 0.00 178.16 178.81 1obu h ASP 176 N 0.95 0.55 0.20 3.88 3.32 -2.00 0.16 116.42 123.48 1obu h ASP 176 Ca 0.34 -0.12 -0.23 0.00 0.02 0.00 0.00 57.03 57.03 1obu h ASP 176 Cb 0.13 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.54 1obu h ASP 176 CO -0.11 0.65 -0.93 0.74 -1.72 0.00 0.00 179.24 177.88 1obu h THR 177 N 0.55 1.36 -0.87 0.35 2.02 -1.18 -3.08 112.91 112.05 1obu h THR 177 Ca 0.11 -2.32 0.11 0.00 0.77 0.00 0.00 66.41 65.08 1obu h THR 177 Cb 0.42 2.34 -0.08 0.00 -1.74 0.00 0.00 68.15 69.08 1obu h THR 177 CO 0.02 0.70 0.51 1.56 0.37 0.00 0.00 175.52 178.68 1obu h GLN 178 N 0.30 0.79 0.00 6.66 4.20 0.95 -0.90 115.11 127.11 1obu h GLN 178 Ca -0.08 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1obu h GLN 178 Cb 1.56 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 29.16 1obu h GLN 178 CO 0.17 0.52 0.04 0.87 -0.67 0.00 0.00 178.83 179.76 1obu h LYS 179 N 0.82 0.00 0.00 1.46 1.57 -0.67 -1.95 116.57 117.80 1obu h LYS 179 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 1obu h LYS 179 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1obu h LYS 179 CO -0.27 0.00 -1.29 2.41 -0.57 0.00 0.00 179.45 179.73 1obu n THR 180 N -2.73 0.10 0.93 -0.16 -1.04 -0.35 -5.12 114.28 105.91 1obu n THR 180 Ca -0.02 -0.27 0.07 0.00 -2.04 0.00 0.00 64.05 61.79 1obu n THR 180 Cb 0.09 0.31 0.44 0.00 -1.82 0.00 0.00 70.33 69.36 1obu n THR 180 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61