#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ouc s VAL 2 N 0.00 4.01 0.47 3.15 1.01 -1.26 -0.91 120.40 126.88 1ouc s VAL 2 Ca 0.00 -1.12 -0.22 0.00 0.00 0.00 0.00 61.98 60.64 1ouc s VAL 2 Cb 0.00 -3.30 -0.08 0.00 0.00 0.00 0.00 36.38 33.01 1ouc s VAL 2 CO 0.00 -0.24 1.09 -0.36 0.00 0.00 0.00 175.10 175.58 1ouc s PHE 3 N 1.43 2.97 0.31 5.22 0.08 -0.38 -5.01 117.98 122.61 1ouc s PHE 3 Ca -0.00 1.58 -0.11 0.00 0.12 0.00 0.00 56.93 58.51 1ouc s PHE 3 Cb -0.20 -3.19 -0.07 0.00 -0.57 0.00 0.00 43.02 38.98 1ouc s PHE 3 CO 0.03 -1.07 0.67 -1.21 -0.10 0.00 0.00 175.22 173.54 1ouc s GLU 4 N -2.95 3.85 0.05 0.44 2.02 -1.26 -4.85 118.70 116.00 1ouc s GLU 4 Ca 0.65 0.43 -0.12 0.00 0.02 0.00 0.00 54.97 55.95 1ouc s GLU 4 Cb -0.22 -2.51 -0.04 0.00 0.10 0.00 0.00 34.13 31.46 1ouc s GLU 4 CO 0.26 0.17 1.20 -0.09 0.02 0.00 0.00 175.26 176.82 1ouc h ARG 5 N 2.06 -0.12 -0.23 1.61 2.43 -1.96 -1.34 114.38 116.83 1ouc h ARG 5 Ca -0.47 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 58.66 1ouc h ARG 5 Cb 1.18 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1ouc h ARG 5 CO 0.66 -0.08 -0.03 0.00 -1.51 0.00 0.00 179.97 179.01 1ouc h GLU 7 N 0.34 0.32 -0.46 0.00 4.81 -1.87 -0.77 114.58 116.95 1ouc h GLU 7 Ca 0.07 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1ouc h GLU 7 Cb 0.28 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1ouc h GLU 7 CO 0.01 0.21 0.15 1.25 -0.73 0.00 0.00 179.01 179.91 1ouc h LEU 8 N 0.33 0.67 -0.40 1.64 5.85 -0.62 -2.16 115.31 120.62 1ouc h LEU 8 Ca 0.13 -0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.72 1ouc h LEU 8 Cb 0.05 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 1ouc h LEU 8 CO -0.09 0.69 0.04 0.00 -0.34 0.00 0.00 178.44 178.74 1ouc h ALA 9 N 1.01 0.40 -0.55 1.25 0.00 -0.74 -0.19 119.26 120.44 1ouc h ALA 9 Ca 0.15 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1ouc h ALA 9 Cb 0.25 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1ouc h ALA 9 CO -0.01 -0.36 0.08 0.00 0.00 0.00 0.00 179.25 178.96 1ouc h ARG 10 N 0.16 0.88 -0.19 0.00 3.08 -1.02 -2.08 114.38 115.21 1ouc h ARG 10 Ca 0.19 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1ouc h ARG 10 Cb 0.26 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1ouc h ARG 10 CO -0.29 0.83 0.04 1.15 -1.07 0.00 0.00 179.97 180.63 1ouc h THR 11 N 0.83 1.21 -0.83 2.04 2.02 -0.63 -2.15 112.91 115.39 1ouc h THR 11 Ca 0.17 -0.67 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 1ouc h THR 11 Cb 0.39 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 68.05 1ouc h THR 11 CO 0.01 0.21 0.44 -0.07 0.37 0.00 0.00 175.52 176.47 1ouc h LEU 12 N 0.11 1.06 -0.38 2.58 3.38 -0.93 -1.54 115.31 119.59 1ouc h LEU 12 Ca 0.06 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1ouc h LEU 12 Cb 0.28 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1ouc h LEU 12 CO 0.00 0.86 0.18 0.50 0.09 0.00 0.00 178.44 180.07 1ouc h LYS 13 N 1.17 0.56 -0.02 1.13 3.64 -1.21 -1.69 116.57 120.15 1ouc h LYS 13 Ca 0.29 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 1ouc h LYS 13 Cb 0.06 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1ouc h LYS 13 CO -0.04 0.50 -0.11 -0.09 -2.27 0.00 0.00 179.45 177.44 1ouc h ARG 14 N 0.48 0.03 -0.06 1.90 2.43 -1.00 -0.91 114.38 117.24 1ouc h ARG 14 Ca 0.13 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1ouc h ARG 14 Cb 0.13 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1ouc h ARG 14 CO -0.02 0.14 0.00 1.28 -1.51 0.00 0.00 179.97 179.86 1ouc n LEU 15 N -4.40 0.70 -0.84 3.80 4.77 -0.61 -4.92 117.00 115.50 1ouc n LEU 15 Ca -0.02 -0.29 -0.06 0.00 -0.03 0.00 0.00 56.01 55.61 1ouc n LEU 15 Cb 0.19 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1ouc n LEU 15 CO 0.36 0.14 -0.02 0.61 -1.33 0.00 0.00 177.39 177.15 1ouc n GLY 16 N 0.94 0.30 0.13 -0.72 0.00 -0.35 -4.97 105.19 100.53 1ouc n GLY 16 Ca 0.15 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.70 1ouc n GLY 16 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1ouc h MET 17 N -0.24 0.00 -6.18 1.61 2.86 -1.49 -3.41 114.93 108.08 1ouc h MET 17 Ca -0.13 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 56.93 1ouc h MET 17 Cb 1.09 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.73 1ouc h MET 17 CO 0.15 0.00 1.35 0.34 1.06 0.00 0.00 176.91 179.80 1ouc s ASP 18 N -5.42 5.74 0.00 1.22 2.15 -1.26 -2.11 116.67 116.99 1ouc s ASP 18 Ca 0.01 1.47 0.00 0.00 0.43 0.00 0.00 52.55 54.46 1ouc s ASP 18 Cb 0.09 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1ouc s ASP 18 CO 0.76 -1.80 0.00 0.61 -0.17 0.00 0.00 175.17 174.57 1ouc n GLY 19 N 5.53 0.67 3.67 2.66 0.00 0.69 -4.90 105.19 113.51 1ouc n GLY 19 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1ouc n GLY 19 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ouc s TYR 20 N -2.45 1.59 -1.41 1.61 5.04 -0.90 -1.20 117.35 119.63 1ouc s TYR 20 Ca 0.00 -0.26 -0.08 0.00 -2.44 0.00 0.00 57.07 54.30 1ouc s TYR 20 Cb 0.00 -4.18 0.05 0.00 0.35 0.00 0.00 41.96 38.18 1ouc s TYR 20 CO 0.00 -5.14 0.59 0.54 -1.34 0.00 0.00 175.55 170.19 1ouc n ARG 21 N 7.02 -4.25 -1.02 4.97 5.12 -1.26 -1.44 116.66 125.80 1ouc n ARG 21 Ca 0.19 0.66 -0.01 0.00 -1.93 0.00 0.00 57.85 56.76 1ouc n ARG 21 Cb 0.41 -5.45 -0.00 0.00 -1.16 0.00 0.00 32.46 26.25 1ouc n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ouc n GLY 22 N -1.37 0.48 3.42 -0.13 0.00 -0.34 -4.99 105.19 102.27 1ouc n GLY 22 Ca -0.05 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 1ouc n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ouc s ILE 23 N -1.96 4.46 0.76 -0.61 1.01 -0.52 -4.92 121.20 119.41 1ouc s ILE 23 Ca 0.00 -0.44 -0.13 0.00 0.00 0.00 0.00 60.65 60.08 1ouc s ILE 23 Cb 0.00 -3.25 0.05 0.00 0.01 0.00 0.00 42.46 39.27 1ouc s ILE 23 CO 0.00 0.10 1.14 -0.94 0.00 0.00 0.00 174.94 175.25 1ouc s SER 24 N 1.59 4.25 0.23 3.58 1.04 -1.26 -0.22 113.70 122.91 1ouc s SER 24 Ca 0.04 2.11 -0.07 0.00 0.48 0.00 0.00 55.95 58.52 1ouc s SER 24 Cb -0.17 -2.56 0.27 0.00 0.10 0.00 0.00 66.02 63.66 1ouc s SER 24 CO 0.05 -2.21 1.87 0.25 0.98 0.00 0.00 173.24 174.18 1ouc h LEU 25 N -0.70 0.90 -1.92 2.42 5.85 -1.91 -1.68 115.31 118.27 1ouc h LEU 25 Ca -0.46 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.30 1ouc h LEU 25 Cb 1.26 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 1ouc h LEU 25 CO 0.50 0.61 0.15 0.00 -0.34 0.00 0.00 178.44 179.36 1ouc h ALA 26 N 1.36 2.08 -0.14 1.25 0.00 -1.92 -0.96 119.26 120.93 1ouc h ALA 26 Ca 0.34 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 55.03 1ouc h ALA 26 Cb 0.03 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1ouc h ALA 26 CO -0.12 -0.13 -0.76 -0.91 0.00 0.00 0.00 179.25 177.33 1ouc h ASN 27 N 0.10 0.84 -0.65 0.00 2.35 -1.63 -1.44 115.58 115.15 1ouc h ASN 27 Ca 0.10 -0.55 -0.07 0.00 -0.55 0.00 0.00 56.30 55.23 1ouc h ASN 27 Cb 0.27 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 1ouc h ASN 27 CO -0.01 1.34 0.14 -0.50 -1.65 0.00 0.00 177.43 176.74 1ouc h TRP 28 N 0.49 1.12 -0.41 1.19 4.06 -1.01 -1.41 115.95 119.98 1ouc h TRP 28 Ca -0.05 -0.14 -0.05 0.00 2.06 0.00 0.00 58.89 60.72 1ouc h TRP 28 Cb 1.38 -0.31 -0.02 0.00 -1.00 0.00 0.00 29.16 29.21 1ouc h TRP 28 CO 0.08 0.92 0.08 0.52 -3.56 0.00 0.00 178.44 176.48 1ouc h MET 29 N 1.01 0.67 -0.63 0.49 2.86 -1.18 -1.36 114.93 116.79 1ouc h MET 29 Ca 0.21 -0.17 0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1ouc h MET 29 Cb 0.39 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 1ouc h MET 29 CO 0.01 0.71 0.40 0.00 1.06 0.00 0.00 176.91 179.08 1ouc h LEU 31 N 0.79 -0.30 -0.99 0.00 5.85 -1.05 -2.43 115.31 117.17 1ouc h LEU 31 Ca 0.25 0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.01 1ouc h LEU 31 Cb -0.01 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 1ouc h LEU 31 CO -0.09 -0.21 0.65 0.00 -0.34 0.00 0.00 178.44 178.45 1ouc h ALA 32 N 0.39 1.30 0.25 1.25 0.00 -1.04 -0.28 119.26 121.14 1ouc h ALA 32 Ca -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1ouc h ALA 32 Cb 0.27 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ouc h ALA 32 CO 0.06 0.56 -0.15 -0.22 0.00 0.00 0.00 179.25 179.49 1ouc h LYS 33 N 1.27 -0.37 0.00 0.00 1.63 -0.99 -1.77 116.57 116.33 1ouc h LYS 33 Ca 0.39 0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 60.17 1ouc h LYS 33 Cb -0.03 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.68 1ouc h LYS 33 CO -0.12 -0.25 -0.21 -1.49 -3.45 0.00 0.00 179.45 173.94 1ouc h TRP 34 N -0.38 0.00 0.12 1.91 4.06 -1.27 -0.98 115.95 119.40 1ouc h TRP 34 Ca -0.03 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.76 1ouc h TRP 34 Cb 0.32 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.49 1ouc h TRP 34 CO -0.08 0.21 -0.74 0.93 -3.56 0.00 0.00 178.44 175.19 1ouc h GLU 35 N 0.00 0.25 0.00 0.49 4.39 -0.98 -3.43 114.58 115.29 1ouc h GLU 35 Ca -0.00 -0.43 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1ouc h GLU 35 Cb 1.02 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1ouc h GLU 35 CO 0.03 1.20 0.00 -1.13 -1.16 0.00 0.00 179.01 177.95 1ouc n SER 36 N -4.18 0.10 -1.41 1.42 3.41 -0.71 -4.86 113.62 107.39 1ouc n SER 36 Ca -0.14 -0.43 -0.10 0.00 -0.26 0.00 0.00 58.87 57.93 1ouc n SER 36 Cb 0.78 0.19 0.01 0.00 -0.26 0.00 0.00 64.21 64.93 1ouc n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ouc n GLY 37 N 0.19 0.08 2.33 5.00 0.00 -0.37 -2.86 105.19 109.56 1ouc n GLY 37 Ca 0.00 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 1ouc n GLY 37 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ouc n TYR 38 N -3.88 -0.60 -3.69 1.61 0.53 -1.16 -4.79 117.16 105.18 1ouc n TYR 38 Ca -0.07 0.00 -0.37 0.00 -1.02 0.00 0.00 57.90 56.44 1ouc n TYR 38 Cb 0.57 -3.14 -0.12 0.00 -1.03 0.00 0.00 39.34 35.62 1ouc n TYR 38 CO 0.00 0.00 0.00 1.21 -1.02 0.00 0.00 176.86 177.05 1ouc s ASN 39 N -2.40 5.44 0.50 7.72 2.47 -1.13 -1.25 114.94 126.29 1ouc s ASN 39 Ca 0.00 -0.23 0.29 0.00 0.42 0.00 0.00 52.86 53.34 1ouc s ASN 39 Cb 0.00 -1.99 0.98 0.00 -1.45 0.00 0.00 41.25 38.79 1ouc s ASN 39 CO 0.00 -0.07 1.84 0.71 -3.72 0.00 0.00 177.10 175.86 1ouc h THR 40 N 5.53 0.05 -0.37 -5.21 1.35 -1.35 -3.18 112.91 109.74 1ouc h THR 40 Ca -0.36 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 1ouc h THR 40 Cb 1.17 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 1ouc h THR 40 CO 0.58 0.02 0.00 -2.11 -0.25 0.00 0.00 175.52 173.76 1ouc n ARG 41 N -3.12 2.29 -2.10 4.72 1.85 -1.26 -4.09 116.66 114.96 1ouc n ARG 41 Ca 0.02 -1.96 -0.41 0.00 -1.00 0.00 0.00 57.85 54.49 1ouc n ARG 41 Cb 0.40 -1.47 -0.02 0.00 -1.05 0.00 0.00 32.46 30.31 1ouc n ARG 41 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ouc s ALA 42 N -1.52 3.57 0.03 2.89 0.00 -1.21 -4.80 121.76 120.71 1ouc s ALA 42 Ca 0.37 1.25 0.02 0.00 0.00 0.00 0.00 51.96 53.60 1ouc s ALA 42 Cb 0.21 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 1ouc s ALA 42 CO 0.29 -0.65 -0.07 0.95 0.00 0.00 0.00 175.76 176.28 1ouc s THR 43 N -0.26 0.49 -0.10 0.00 -4.23 -1.26 -0.44 115.64 109.84 1ouc s THR 43 Ca 0.56 -0.93 -0.03 0.00 -1.18 0.00 0.00 61.69 60.11 1ouc s THR 43 Cb -0.40 -0.54 0.05 0.00 1.34 0.00 0.00 72.50 72.95 1ouc s THR 43 CO 0.44 -0.31 0.12 0.21 -0.54 0.00 0.00 174.62 174.54 1ouc s ASN 44 N -1.33 1.27 -0.00 3.99 2.47 -0.43 -4.96 114.94 115.94 1ouc s ASN 44 Ca -0.08 -0.00 -0.26 0.00 0.42 0.00 0.00 52.86 52.94 1ouc s ASN 44 Cb -0.09 0.04 -0.04 0.00 -1.45 0.00 0.00 41.25 39.72 1ouc s ASN 44 CO 0.00 -0.28 0.80 -0.47 -3.72 0.00 0.00 177.10 173.43 1ouc s TYR 45 N 2.22 3.66 -0.74 0.43 6.14 -1.26 -0.43 117.35 127.37 1ouc s TYR 45 Ca 0.04 1.45 -0.10 0.00 0.64 0.00 0.00 57.07 59.10 1ouc s TYR 45 Cb -0.13 -2.89 0.19 0.00 0.42 0.00 0.00 41.96 39.55 1ouc s TYR 45 CO -0.06 0.14 0.63 -0.80 0.64 0.00 0.00 175.55 176.10 1ouc s ASN 46 N 0.49 6.16 0.53 4.32 0.01 0.55 -4.93 114.94 122.07 1ouc s ASN 46 Ca 0.41 -2.73 0.27 0.00 -0.71 0.00 0.00 52.86 50.11 1ouc s ASN 46 Cb -0.20 -2.07 1.41 0.00 0.41 0.00 0.00 41.25 40.80 1ouc s ASN 46 CO 0.23 -0.50 1.95 0.00 -1.51 0.00 0.00 177.10 177.26 1ouc h ALA 47 N 7.53 2.60 -0.54 0.60 0.00 -1.95 -0.44 119.26 127.06 1ouc h ALA 47 Ca 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1ouc h ALA 47 Cb 1.01 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1ouc h ALA 47 CO 0.75 -0.80 0.21 0.78 0.00 0.00 0.00 179.25 180.19 1ouc h GLY 48 N 0.03 0.83 0.00 0.00 0.00 -1.94 -3.32 103.07 98.67 1ouc h GLY 48 Ca 0.33 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1ouc h GLY 48 CO -0.01 0.39 0.00 2.09 0.00 0.00 0.00 176.54 179.01 1ouc n ASP 49 N -4.34 1.03 -1.73 0.19 5.75 -1.05 -5.03 116.55 111.37 1ouc n ASP 49 Ca 0.04 -1.45 -0.16 0.00 -0.01 0.00 0.00 54.79 53.21 1ouc n ASP 49 Cb 0.16 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.23 1ouc n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1ouc n ARG 50 N -0.22 -1.27 -3.97 0.11 1.74 -0.20 -4.83 116.66 108.01 1ouc n ARG 50 Ca 0.00 0.86 -0.22 0.00 -0.77 0.00 0.00 57.85 57.72 1ouc n ARG 50 Cb 0.30 -5.22 -0.05 0.00 -1.02 0.00 0.00 32.46 26.47 1ouc n ARG 50 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1ouc s SER 51 N -2.39 4.84 0.02 0.55 1.04 -1.20 -4.52 113.70 112.03 1ouc s SER 51 Ca 0.00 -0.73 0.03 0.00 0.48 0.00 0.00 55.95 55.73 1ouc s SER 51 Cb 0.00 -0.74 -0.01 0.00 0.10 0.00 0.00 66.02 65.36 1ouc s SER 51 CO 0.00 -0.38 -0.11 -0.89 0.98 0.00 0.00 173.24 172.85 1ouc s THR 52 N -2.42 0.82 -0.17 2.02 2.01 -1.26 -0.33 115.64 116.31 1ouc s THR 52 Ca 0.40 -0.70 -0.12 0.00 0.31 0.00 0.00 61.69 61.58 1ouc s THR 52 Cb -0.03 -0.74 -0.05 0.00 0.01 0.00 0.00 72.50 71.70 1ouc s THR 52 CO 0.24 0.05 0.22 -1.81 -0.69 0.00 0.00 174.62 172.63 1ouc s ASP 53 N -0.73 6.35 -0.05 3.53 1.01 0.42 -1.37 116.67 125.82 1ouc s ASP 53 Ca 0.01 0.40 0.06 0.00 0.71 0.00 0.00 52.55 53.73 1ouc s ASP 53 Cb -0.06 -2.14 -0.01 0.00 1.01 0.00 0.00 42.92 41.72 1ouc s ASP 53 CO 0.00 0.15 -0.23 -0.31 0.21 0.00 0.00 175.17 174.99 1ouc s TYR 54 N 0.33 2.47 0.00 4.23 2.02 0.05 -1.32 117.35 125.13 1ouc s TYR 54 Ca 0.13 -0.61 0.00 0.00 -0.37 0.00 0.00 57.07 56.22 1ouc s TYR 54 Cb -0.12 -1.60 0.00 0.00 -0.40 0.00 0.00 41.96 39.84 1ouc s TYR 54 CO 0.02 -0.14 0.00 0.41 -1.57 0.00 0.00 175.55 174.26 1ouc n GLY 55 N 2.82 -1.80 0.30 0.71 0.00 0.41 -1.72 105.19 105.91 1ouc n GLY 55 Ca -0.17 -1.35 0.08 0.00 0.00 0.00 0.00 46.02 44.58 1ouc n GLY 55 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ouc h ILE 56 N 0.00 1.01 -0.27 -0.61 2.10 -1.70 -1.54 117.51 116.50 1ouc h ILE 56 Ca 0.00 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 65.84 1ouc h ILE 56 Cb 0.00 0.68 0.00 0.00 -1.09 0.00 0.00 36.82 36.41 1ouc h ILE 56 CO 0.00 0.05 0.00 0.49 -1.08 0.00 0.00 178.15 177.61 1ouc n PHE 57 N -4.49 0.34 -3.74 2.19 0.99 -1.26 -4.03 117.46 107.46 1ouc n PHE 57 Ca 0.02 -0.22 -0.33 0.00 -0.00 0.00 0.00 57.45 56.93 1ouc n PHE 57 Cb 0.16 -0.00 0.04 0.00 -1.00 0.00 0.00 39.48 38.67 1ouc n PHE 57 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1ouc n GLN 58 N 1.16 -1.29 -2.69 -1.08 1.13 -0.58 -4.91 117.38 109.11 1ouc n GLN 58 Ca 0.15 0.41 -0.42 0.00 -1.94 0.00 0.00 57.00 55.20 1ouc n GLN 58 Cb 0.51 -3.99 -0.03 0.00 0.11 0.00 0.00 30.24 26.84 1ouc n GLN 58 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1ouc s ILE 59 N -3.51 4.74 0.10 5.09 1.01 -0.70 -4.49 121.20 123.45 1ouc s ILE 59 Ca 0.44 2.01 -0.30 0.00 0.00 0.00 0.00 60.65 62.81 1ouc s ILE 59 Cb -0.17 -4.29 -0.06 0.00 0.01 0.00 0.00 42.46 37.96 1ouc s ILE 59 CO 0.87 0.18 0.97 0.21 0.00 0.00 0.00 174.94 177.18 1ouc s ASN 60 N 0.84 7.48 0.39 3.58 3.84 -1.26 -0.77 114.94 129.05 1ouc s ASN 60 Ca 0.52 1.80 0.28 0.00 0.21 0.00 0.00 52.86 55.67 1ouc s ASN 60 Cb -0.22 -2.59 1.18 0.00 -0.55 0.00 0.00 41.25 39.08 1ouc s ASN 60 CO 0.28 -0.09 1.84 0.77 -2.79 0.00 0.00 177.10 177.12 1ouc h SER 61 N 5.66 0.00 -0.27 -4.21 4.64 -1.47 -2.18 113.55 115.73 1ouc h SER 61 Ca -0.43 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.81 1ouc h SER 61 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 1ouc h SER 61 CO 0.72 0.00 -0.11 -0.09 -0.87 0.00 0.00 176.83 176.48 1ouc h ARG 62 N 0.00 0.67 0.00 4.77 2.43 -1.83 -3.39 114.38 117.03 1ouc h ARG 62 Ca 0.00 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 58.94 1ouc h ARG 62 Cb 0.41 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1ouc h ARG 62 CO 0.00 0.77 -1.06 0.66 -1.51 0.00 0.00 179.97 178.83 1ouc n TYR 63 N -4.18 0.00 -0.10 2.20 4.02 -1.20 0.15 117.16 118.05 1ouc n TYR 63 Ca 0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.78 1ouc n TYR 63 Cb 0.35 -0.04 -0.15 0.00 -0.02 0.00 0.00 39.34 39.48 1ouc n TYR 63 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1ouc n TRP 64 N -2.13 0.05 -4.12 -0.72 7.02 -0.82 -0.75 117.44 115.95 1ouc n TRP 64 Ca -0.01 0.01 -0.09 0.00 -1.02 0.00 0.00 57.50 56.39 1ouc n TRP 64 Cb 0.53 -1.01 -0.10 0.00 -2.42 0.00 0.00 31.31 28.31 1ouc n TRP 64 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1ouc s ASN 66 N -2.90 6.13 0.00 0.00 2.47 -0.23 -4.57 114.94 115.84 1ouc s ASN 66 Ca 0.08 0.15 0.00 0.00 0.42 0.00 0.00 52.86 53.51 1ouc s ASN 66 Cb 0.06 -2.09 0.00 0.00 -1.45 0.00 0.00 41.25 37.76 1ouc s ASN 66 CO -0.07 0.11 0.58 -0.90 -3.72 0.00 0.00 177.10 173.10 1ouc n ASP 67 N 4.01 1.12 0.00 -4.21 5.75 -1.26 -1.12 116.55 120.83 1ouc n ASP 67 Ca -0.15 -1.26 0.00 0.00 -0.01 0.00 0.00 54.79 53.37 1ouc n ASP 67 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 1ouc n ASP 67 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ouc n GLY 68 N -0.13 1.55 0.33 6.12 0.00 -1.26 -4.66 105.19 107.14 1ouc n GLY 68 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1ouc n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ouc n LYS 69 N 0.00 0.99 -3.00 1.61 2.85 -1.26 -4.87 118.16 114.47 1ouc n LYS 69 Ca 0.00 -0.67 -0.41 0.00 -1.05 0.00 0.00 58.31 56.18 1ouc n LYS 69 Cb 0.00 -1.49 -0.05 0.00 -0.65 0.00 0.00 35.03 32.84 1ouc n LYS 69 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1ouc s THR 70 N -2.47 4.93 0.35 0.58 2.01 -1.26 -5.00 115.64 114.78 1ouc s THR 70 Ca 0.23 1.38 -0.28 0.00 0.31 0.00 0.00 61.69 63.33 1ouc s THR 70 Cb 0.19 -4.03 -0.11 0.00 0.01 0.00 0.00 72.50 68.56 1ouc s THR 70 CO 0.53 0.03 1.39 -2.84 -0.69 0.00 0.00 174.62 173.03 1ouc s PRO 71 N 2.32 4.25 -1.61 4.92 0.02 -1.26 -3.54 135.00 140.11 1ouc s PRO 71 Ca 0.32 2.37 -0.13 0.00 0.02 0.00 0.00 61.00 63.58 1ouc s PRO 71 Cb -0.16 -3.03 0.11 0.00 0.02 0.00 0.00 34.50 31.44 1ouc s PRO 71 CO 0.10 -0.34 0.68 0.41 -0.33 0.00 0.00 177.00 177.51 1ouc n GLY 72 N 0.71 -0.38 3.89 0.52 0.00 -1.26 -4.95 105.19 103.72 1ouc n GLY 72 Ca 0.01 0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 1ouc n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ouc s ALA 73 N -3.51 3.78 0.41 4.61 0.00 -1.23 -4.98 121.76 120.84 1ouc s ALA 73 Ca 0.51 -1.21 0.05 0.00 0.00 0.00 0.00 51.96 51.32 1ouc s ALA 73 Cb -0.28 -1.56 -0.06 0.00 0.00 0.00 0.00 23.12 21.22 1ouc s ALA 73 CO 0.91 0.39 0.02 0.14 0.00 0.00 0.00 175.76 177.23 1ouc s VAL 74 N -1.89 1.66 -0.49 0.00 -7.23 0.12 -5.00 120.40 107.58 1ouc s VAL 74 Ca 0.33 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.57 1ouc s VAL 74 Cb -0.10 -2.80 0.24 0.00 0.56 0.00 0.00 36.38 34.28 1ouc s VAL 74 CO 0.27 0.00 0.57 -3.20 -0.31 0.00 0.00 175.10 172.43 1ouc n ASN 75 N -0.98 1.41 0.13 4.85 5.15 -1.23 -3.78 115.26 120.80 1ouc n ASN 75 Ca -0.07 -2.93 0.06 0.00 -0.60 0.00 0.00 54.58 51.04 1ouc n ASN 75 Cb 0.67 -0.65 0.52 0.00 -0.53 0.00 0.00 39.78 39.79 1ouc n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ouc h ALA 76 N 4.32 1.83 -0.00 5.20 0.00 -0.98 -0.33 119.26 129.30 1ouc h ALA 76 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ouc h ALA 76 Cb 0.81 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1ouc h ALA 76 CO 0.59 0.15 -0.10 0.00 0.00 0.00 0.00 179.25 179.88 1ouc n HIS 78 N -1.27 -1.98 -4.00 0.00 -0.00 -0.14 -4.98 115.22 102.86 1ouc n HIS 78 Ca 0.11 0.82 -0.09 0.00 -0.00 0.00 0.00 57.72 58.56 1ouc n HIS 78 Cb 0.30 -4.37 -0.11 0.00 -0.00 0.00 0.00 29.99 25.80 1ouc n HIS 78 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1ouc s LEU 79 N -6.52 2.26 0.36 2.41 1.43 -1.26 -5.06 118.68 112.29 1ouc s LEU 79 Ca 0.07 -0.60 -0.26 0.00 -1.03 0.00 0.00 54.13 52.31 1ouc s LEU 79 Cb -0.02 0.16 -0.09 0.00 0.03 0.00 0.00 46.19 46.27 1ouc s LEU 79 CO 0.80 -0.37 1.06 -0.55 0.23 0.00 0.00 176.35 177.52 1ouc s SER 80 N -1.80 6.94 0.65 2.29 0.15 -1.26 -1.07 113.70 119.59 1ouc s SER 80 Ca -0.11 2.12 0.43 0.00 0.70 0.00 0.00 55.95 59.09 1ouc s SER 80 Cb -0.06 -2.60 2.24 0.00 -1.71 0.00 0.00 66.02 63.89 1ouc s SER 80 CO -0.03 -0.37 2.30 0.00 1.20 0.00 0.00 173.24 176.34 1ouc h SER 82 N 0.00 0.49 0.22 0.00 0.87 -1.90 -1.64 113.55 111.59 1ouc h SER 82 Ca -0.00 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1ouc h SER 82 Cb 0.10 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1ouc h SER 82 CO 0.00 0.34 -0.04 0.00 -0.53 0.00 0.00 176.83 176.60 1ouc h ALA 83 N 1.70 1.23 -0.17 6.23 0.00 -1.62 -1.46 119.26 125.18 1ouc h ALA 83 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ouc h ALA 83 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ouc h ALA 83 CO -0.06 0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.52 1ouc n LEU 84 N -3.47 1.28 -0.31 0.00 4.77 -0.62 -3.65 117.00 115.01 1ouc n LEU 84 Ca -0.02 -0.57 0.03 0.00 -0.03 0.00 0.00 56.01 55.41 1ouc n LEU 84 Cb 0.15 -0.11 0.07 0.00 -2.33 0.00 0.00 43.42 41.20 1ouc n LEU 84 CO 0.26 0.29 0.56 0.18 -1.33 0.00 0.00 177.39 177.35 1ouc n LEU 85 N 0.11 2.45 -4.87 2.23 4.77 -0.55 -3.42 117.00 117.72 1ouc n LEU 85 Ca 0.13 -2.01 -0.30 0.00 -0.03 0.00 0.00 56.01 53.80 1ouc n LEU 85 Cb 0.25 -0.12 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 1ouc n LEU 85 CO 0.10 0.61 0.74 -1.10 -1.33 0.00 0.00 177.39 176.42 1ouc s GLN 86 N -1.02 2.88 0.16 3.23 -0.21 -1.24 -4.56 119.66 118.90 1ouc s GLN 86 Ca 0.11 0.54 0.02 0.00 0.02 0.00 0.00 55.36 56.05 1ouc s GLN 86 Cb 0.06 -2.02 -0.02 0.00 1.00 0.00 0.00 33.01 32.03 1ouc s GLN 86 CO 0.08 -1.03 1.37 -0.44 -2.12 0.00 0.00 175.29 173.14 1ouc h ASP 87 N -0.66 0.26 -3.07 5.90 3.32 -1.93 -3.42 116.42 116.82 1ouc h ASP 87 Ca -0.45 -0.21 -0.57 0.00 0.02 0.00 0.00 57.03 55.82 1ouc h ASP 87 Cb 1.24 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.67 1ouc h ASP 87 CO 0.63 1.02 0.77 0.21 -1.72 0.00 0.00 179.24 180.15 1ouc s ASN 88 N -6.93 7.09 -0.06 6.45 3.84 -1.26 -4.91 114.94 119.16 1ouc s ASN 88 Ca -0.03 1.53 0.12 0.00 0.21 0.00 0.00 52.86 54.69 1ouc s ASN 88 Cb 0.10 -2.54 0.45 0.00 -0.55 0.00 0.00 41.25 38.70 1ouc s ASN 88 CO 0.83 -0.64 1.32 2.30 -2.79 0.00 0.00 177.10 178.12 1ouc n ILE 89 N 5.11 1.03 -0.16 -5.21 -5.35 -1.26 -4.49 119.36 109.04 1ouc n ILE 89 Ca 0.12 -0.72 -0.05 0.00 -0.27 0.00 0.00 62.75 61.83 1ouc n ILE 89 Cb 0.46 0.06 0.04 0.00 -1.74 0.00 0.00 39.64 38.46 1ouc n ILE 89 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ouc h ALA 90 N 3.63 0.61 -0.34 -1.28 0.00 -1.95 -0.52 119.26 119.41 1ouc h ALA 90 Ca 0.00 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1ouc h ALA 90 Cb 0.92 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1ouc h ALA 90 CO 0.12 -0.09 -0.32 -0.44 0.00 0.00 0.00 179.25 178.52 1ouc h ASP 91 N 0.50 0.77 -0.54 0.00 3.45 -1.87 -1.55 116.42 117.17 1ouc h ASP 91 Ca 0.20 -0.32 -0.07 0.00 0.43 0.00 0.00 57.03 57.28 1ouc h ASP 91 Cb 0.09 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.62 1ouc h ASP 91 CO -0.13 1.03 0.10 0.00 -1.57 0.00 0.00 179.24 178.66 1ouc h ALA 92 N 1.02 1.07 -0.35 3.45 0.00 -1.71 -1.34 119.26 121.40 1ouc h ALA 92 Ca 0.07 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1ouc h ALA 92 Cb 0.84 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1ouc h ALA 92 CO 0.07 0.60 -0.20 0.28 0.00 0.00 0.00 179.25 180.01 1ouc h VAL 93 N 0.89 1.29 -0.80 0.00 2.07 -0.92 0.30 116.25 119.07 1ouc h VAL 93 Ca 0.18 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 1ouc h VAL 93 Cb 0.39 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 1ouc h VAL 93 CO 0.01 0.44 0.43 0.00 0.02 0.00 0.00 177.57 178.47 1ouc h ALA 94 N 0.78 1.26 -0.17 1.67 0.00 -1.06 -0.94 119.26 120.79 1ouc h ALA 94 Ca 0.07 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.65 1ouc h ALA 94 Cb 0.75 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1ouc h ALA 94 CO 0.06 0.60 -0.72 0.00 0.00 0.00 0.00 179.25 179.19 1ouc h ALA 96 N 0.66 1.41 -0.60 0.00 0.00 -0.57 -0.05 119.26 120.12 1ouc h ALA 96 Ca -0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1ouc h ALA 96 Cb 1.33 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1ouc h ALA 96 CO 0.15 0.48 0.21 0.87 0.00 0.00 0.00 179.25 180.95 1ouc h LYS 97 N 0.86 0.92 -0.44 0.00 1.57 -1.07 -2.53 116.57 115.87 1ouc h LYS 97 Ca 0.22 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1ouc h LYS 97 Cb 0.04 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1ouc h LYS 97 CO -0.03 0.81 0.23 -0.09 -0.57 0.00 0.00 179.45 179.80 1ouc h ARG 98 N 0.85 0.63 -0.46 3.15 9.65 -0.94 -2.77 114.38 124.48 1ouc h ARG 98 Ca 0.20 -0.08 0.07 0.00 -1.10 0.00 0.00 59.98 59.06 1ouc h ARG 98 Cb 0.26 -0.12 -0.06 0.00 -1.39 0.00 0.00 29.97 28.66 1ouc h ARG 98 CO -0.01 0.51 0.13 0.28 2.80 0.00 0.00 179.97 183.69 1ouc h VAL 99 N 0.58 0.80 0.00 0.20 2.07 -0.72 -2.10 116.25 117.09 1ouc h VAL 99 Ca 0.15 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1ouc h VAL 99 Cb 0.08 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1ouc h VAL 99 CO -0.02 0.05 0.00 1.33 0.02 0.00 0.00 177.57 178.95 1ouc n VAL 100 N -5.05 0.27 0.55 2.57 0.24 -0.98 -2.61 118.33 113.31 1ouc n VAL 100 Ca 0.04 0.07 0.12 0.00 -2.04 0.00 0.00 64.34 62.53 1ouc n VAL 100 Cb 0.20 -0.67 0.45 0.00 -1.47 0.00 0.00 33.84 32.35 1ouc n VAL 100 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1ouc n ARG 101 N -1.32 0.18 -2.24 7.34 1.74 -0.79 -4.15 116.66 117.43 1ouc n ARG 101 Ca 0.10 0.29 -0.32 0.00 -0.77 0.00 0.00 57.85 57.16 1ouc n ARG 101 Cb 0.20 -1.78 -0.02 0.00 -1.02 0.00 0.00 32.46 29.84 1ouc n ARG 101 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ouc s ASP 102 N -4.12 6.41 0.50 0.55 -0.00 -1.07 -4.96 116.67 113.97 1ouc s ASP 102 Ca 0.08 1.58 0.32 0.00 -0.00 0.00 0.00 52.55 54.52 1ouc s ASP 102 Cb 0.11 -2.51 1.43 0.00 -0.00 0.00 0.00 42.92 41.96 1ouc s ASP 102 CO 0.47 -0.74 1.79 1.55 -0.00 0.00 0.00 175.17 178.23 1ouc h PRO 103 N 0.59 0.11 -0.01 8.23 0.13 -1.89 -1.41 132.00 137.75 1ouc h PRO 103 Ca -0.46 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 1ouc h PRO 103 Cb 1.19 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1ouc h PRO 103 CO 0.61 0.07 -0.30 1.96 -0.23 0.00 0.00 178.00 180.11 1ouc h GLN 104 N 0.11 0.01 0.00 0.86 4.20 -1.91 -3.48 115.11 114.90 1ouc h GLN 104 Ca 0.59 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.29 1ouc h GLN 104 Cb 2.09 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.87 1ouc h GLN 104 CO -0.10 0.31 0.00 0.41 -0.67 0.00 0.00 178.83 178.78 1ouc n GLY 105 N -0.66 1.99 0.24 3.46 0.00 -0.53 -2.06 105.19 107.62 1ouc n GLY 105 Ca -0.02 -0.55 0.16 0.00 0.00 0.00 0.00 46.02 45.61 1ouc n GLY 105 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ouc h ILE 106 N 0.00 0.00 0.00 -0.61 6.09 -1.91 -2.81 117.51 118.28 1ouc h ILE 106 Ca 0.00 -0.27 0.00 0.00 -1.37 0.00 0.00 64.86 63.22 1ouc h ILE 106 Cb 0.00 1.13 0.00 0.00 0.47 0.00 0.00 36.82 38.42 1ouc h ILE 106 CO 0.00 0.00 0.00 0.54 -3.07 0.00 0.00 178.15 175.62 1ouc n ARG 107 N -2.77 0.04 0.22 2.19 1.74 -0.87 -2.77 116.66 114.45 1ouc n ARG 107 Ca -0.00 0.38 0.14 0.00 -0.77 0.00 0.00 57.85 57.61 1ouc n ARG 107 Cb 0.20 -1.60 0.79 0.00 -1.02 0.00 0.00 32.46 30.83 1ouc n ARG 107 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ouc h ALA 108 N 2.27 1.85 -2.81 7.54 0.00 -1.66 -3.38 119.26 123.08 1ouc h ALA 108 Ca 0.00 -0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.27 1ouc h ALA 108 Cb 0.17 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 17.81 1ouc h ALA 108 CO 0.00 -0.17 -0.38 -1.58 0.00 0.00 0.00 179.25 177.12 1ouc s TRP 109 N -4.79 3.23 0.29 0.00 0.51 -1.11 -4.96 118.94 112.10 1ouc s TRP 109 Ca -0.05 0.25 -0.01 0.00 -2.12 0.00 0.00 56.10 54.18 1ouc s TRP 109 Cb 0.16 -2.48 0.47 0.00 -0.81 0.00 0.00 33.47 30.81 1ouc s TRP 109 CO 0.60 -0.20 1.92 0.00 -0.51 0.00 0.00 176.95 178.77 1ouc h ALA 110 N 8.28 1.45 -0.66 0.98 0.00 -1.90 -2.07 119.26 125.35 1ouc h ALA 110 Ca -0.33 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.60 1ouc h ALA 110 Cb 1.18 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1ouc h ALA 110 CO 0.60 0.44 0.44 0.00 0.00 0.00 0.00 179.25 180.72 1ouc h ALA 111 N 1.48 1.73 -0.51 0.00 0.00 -1.94 -2.00 119.26 118.02 1ouc h ALA 111 Ca 0.37 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1ouc h ALA 111 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1ouc h ALA 111 CO -0.12 0.18 0.23 2.35 0.00 0.00 0.00 179.25 181.89 1ouc h TRP 112 N 0.70 0.74 -0.53 0.00 7.01 -1.69 0.35 115.95 122.53 1ouc h TRP 112 Ca 0.28 -0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.22 1ouc h TRP 112 Cb 0.22 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.03 1ouc h TRP 112 CO -0.00 0.59 0.25 0.00 -2.79 0.00 0.00 178.44 176.50 1ouc h ARG 113 N 0.68 0.76 -0.16 2.65 3.08 -1.41 0.93 114.38 120.90 1ouc h ARG 113 Ca 0.17 -0.11 -0.14 0.00 0.07 0.00 0.00 59.98 59.97 1ouc h ARG 113 Cb 0.14 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1ouc h ARG 113 CO -0.02 0.63 -0.43 -0.91 -1.07 0.00 0.00 179.97 178.16 1ouc h ASN 114 N 0.71 0.66 0.00 7.04 2.35 -1.28 -3.35 115.58 121.71 1ouc h ASN 114 Ca 0.18 -0.58 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 1ouc h ASN 114 Cb 0.12 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1ouc h ASN 114 CO -0.02 1.13 -0.67 0.54 -1.65 0.00 0.00 177.43 176.75 1ouc n ARG 115 N -4.24 2.65 0.00 0.81 5.12 0.10 -4.83 116.66 116.26 1ouc n ARG 115 Ca -0.07 -0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.84 1ouc n ARG 115 Cb 0.56 -1.11 0.00 0.00 -1.16 0.00 0.00 32.46 30.75 1ouc n ARG 115 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ouc n GLN 117 N -2.38 2.26 -1.81 0.00 7.27 -0.10 -2.37 117.38 120.26 1ouc n GLN 117 Ca 0.00 0.81 -0.17 0.00 0.07 0.00 0.00 57.00 57.71 1ouc n GLN 117 Cb 0.42 -2.57 -0.05 0.00 2.41 0.00 0.00 30.24 30.45 1ouc n GLN 117 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1ouc n ASN 118 N 3.12 -4.98 -4.67 1.69 5.03 -1.26 -4.96 115.26 109.23 1ouc n ASN 118 Ca 0.15 0.25 -0.25 0.00 0.87 0.00 0.00 54.58 55.59 1ouc n ASN 118 Cb 0.31 -4.00 -0.09 0.00 -1.02 0.00 0.00 39.78 34.98 1ouc n ASN 118 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1ouc s ARG 119 N -3.97 2.11 -0.68 3.52 0.52 -1.00 -5.06 118.95 114.40 1ouc s ARG 119 Ca 0.00 -1.84 -0.26 0.00 -0.52 0.00 0.00 55.73 53.11 1ouc s ARG 119 Cb 0.00 -1.90 0.04 0.00 0.52 0.00 0.00 34.95 33.61 1ouc s ARG 119 CO 0.00 0.02 1.16 0.34 0.02 0.00 0.00 175.30 176.84 1ouc s ASP 120 N -3.78 6.22 0.00 0.23 -1.08 -1.26 -4.84 116.67 112.16 1ouc s ASP 120 Ca 0.37 -0.48 0.23 0.00 -0.52 0.00 0.00 52.55 52.16 1ouc s ASP 120 Cb 0.03 -2.52 0.52 0.00 -1.46 0.00 0.00 42.92 39.49 1ouc s ASP 120 CO 0.20 -1.64 1.44 1.33 0.52 0.00 0.00 175.17 177.03 1ouc n VAL 121 N 6.30 0.25 -0.06 1.11 0.24 -1.26 -4.38 118.33 120.53 1ouc n VAL 121 Ca 0.02 -0.53 0.17 0.00 -2.04 0.00 0.00 64.34 61.96 1ouc n VAL 121 Cb 0.48 0.91 0.60 0.00 -1.47 0.00 0.00 33.84 34.36 1ouc n VAL 121 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1ouc h ARG 122 N 3.75 0.19 -0.56 7.34 3.08 -1.92 -2.04 114.38 124.23 1ouc h ARG 122 Ca 0.00 -0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.16 1ouc h ARG 122 Cb 0.81 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.79 1ouc h ARG 122 CO 0.00 0.13 0.38 -0.56 -1.07 0.00 0.00 179.97 178.85 1ouc h GLN 123 N 0.19 0.19 0.00 0.04 3.07 -1.98 -2.16 115.11 114.47 1ouc h GLN 123 Ca 0.29 -0.01 -0.01 0.00 0.09 0.00 0.00 58.65 59.01 1ouc h GLN 123 Cb 0.86 -0.04 -0.00 0.00 0.08 0.00 0.00 27.48 28.38 1ouc h GLN 123 CO -0.05 0.13 -0.04 1.88 0.09 0.00 0.00 178.83 180.84 1ouc h TYR 124 N 0.20 0.00 0.00 0.06 0.05 -1.70 -3.24 116.97 112.33 1ouc h TYR 124 Ca 0.26 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.04 1ouc h TYR 124 Cb 0.77 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.51 1ouc h TYR 124 CO -0.00 0.04 0.00 1.33 -1.05 0.00 0.00 178.16 178.48 1ouc n VAL 125 N -3.17 0.00 -1.98 -2.88 0.24 -0.86 -4.84 118.33 104.84 1ouc n VAL 125 Ca -0.00 -0.48 -0.42 0.00 -2.04 0.00 0.00 64.34 61.40 1ouc n VAL 125 Cb 0.27 1.04 -0.03 0.00 -1.47 0.00 0.00 33.84 33.65 1ouc n VAL 125 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1ouc s GLN 126 N -0.07 4.24 0.00 7.34 -1.52 -0.91 -2.54 119.66 126.20 1ouc s GLN 126 Ca 0.00 2.32 0.00 0.00 -1.95 0.00 0.00 55.36 55.73 1ouc s GLN 126 Cb 0.00 -3.14 0.00 0.00 -0.22 0.00 0.00 33.01 29.65 1ouc s GLN 126 CO 0.00 -0.51 0.00 0.41 -0.25 0.00 0.00 175.29 174.94 1ouc n GLY 127 N 2.99 0.80 0.02 3.09 0.00 -1.26 -4.89 105.19 105.93 1ouc n GLY 127 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1ouc n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ouc n GLY 129 N 1.47 0.38 0.17 0.00 0.00 -1.26 -4.83 105.19 101.13 1ouc n GLY 129 Ca 0.07 -0.79 0.02 0.00 0.00 0.00 0.00 46.02 45.32 1ouc n GLY 129 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65