#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d8p s ILE 3 N 0.00 1.53 0.18 0.00 -1.09 -1.26 -3.18 121.20 117.39 3d8p s ILE 3 Ca 0.00 -0.61 0.10 0.00 -2.23 0.00 0.00 60.65 57.91 3d8p s ILE 3 Cb 0.00 -1.44 -0.04 0.00 -1.58 0.00 0.00 42.46 39.39 3d8p s ILE 3 CO 0.00 0.45 -0.15 0.20 -1.23 0.00 0.00 174.94 174.22 3d8p s ASN 4 N 1.47 3.97 -0.17 3.58 0.01 -0.88 -4.95 114.94 117.97 3d8p s ASN 4 Ca 0.04 -0.68 -0.05 0.00 -0.71 0.00 0.00 52.86 51.46 3d8p s ASN 4 Cb -0.13 -0.56 -0.03 0.00 0.41 0.00 0.00 41.25 40.94 3d8p s ASN 4 CO -0.10 0.11 0.00 -0.63 -1.51 0.00 0.00 177.10 174.97 3d8p s ILE 5 N -1.69 4.26 0.18 0.60 -1.09 -1.26 -1.02 121.20 121.18 3d8p s ILE 5 Ca 0.23 -0.22 0.05 0.00 -2.23 0.00 0.00 60.65 58.48 3d8p s ILE 5 Cb -0.08 -2.89 -0.05 0.00 -1.58 0.00 0.00 42.46 37.86 3d8p s ILE 5 CO 0.13 0.48 -0.08 0.27 -1.23 0.00 0.00 174.94 174.51 3d8p s ILE 6 N 0.36 1.26 0.43 2.92 -4.36 0.31 -4.94 121.20 117.19 3d8p s ILE 6 Ca -0.01 -2.09 -0.22 0.00 -0.26 0.00 0.00 60.65 58.07 3d8p s ILE 6 Cb -0.13 -2.02 -0.09 0.00 1.25 0.00 0.00 42.46 41.47 3d8p s ILE 6 CO 0.02 -0.60 1.05 -0.70 0.24 0.00 0.00 174.94 174.94 3d8p s GLU 7 N -3.75 4.01 0.33 0.37 2.12 -1.26 0.76 118.70 121.29 3d8p s GLU 7 Ca 0.21 1.46 -0.29 0.00 0.36 0.00 0.00 54.97 56.71 3d8p s GLU 7 Cb 0.03 -2.36 -0.12 0.00 0.26 0.00 0.00 34.13 31.94 3d8p s GLU 7 CO 0.04 -0.26 1.41 0.98 -0.54 0.00 0.00 175.26 176.89 3d8p n TYR 8 N -0.43 2.58 -4.33 5.30 4.19 -0.52 -4.75 117.16 119.19 3d8p n TYR 8 Ca 0.07 0.46 -0.18 0.00 3.31 0.00 0.00 57.90 61.56 3d8p n TYR 8 Cb 0.51 -2.48 -0.10 0.00 0.49 0.00 0.00 39.34 37.75 3d8p n TYR 8 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 3d8p s ASN 9 N -0.06 2.48 0.62 2.98 2.20 -1.26 -5.01 114.94 116.88 3d8p s ASN 9 Ca 0.57 -1.02 0.34 0.00 -0.94 0.00 0.00 52.86 51.82 3d8p s ASN 9 Cb -0.54 -0.12 1.97 0.00 -2.00 0.00 0.00 41.25 40.56 3d8p s ASN 9 CO 0.59 -0.19 2.25 0.03 -2.94 0.00 0.00 177.10 176.85 3d8p h ARG 10 N 2.59 0.00 0.00 3.55 3.08 -2.02 -1.49 114.38 120.08 3d8p h ARG 10 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.67 3d8p h ARG 10 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 3d8p h ARG 10 CO 0.62 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 180.18 3d8p h SER 11 N 0.00 0.00 0.02 7.04 4.64 -2.02 -2.20 113.55 121.03 3d8p h SER 11 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3d8p h SER 11 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3d8p h SER 11 CO -0.00 0.00 -0.03 -1.22 -0.87 0.00 0.00 176.83 174.71 3d8p n TYR 12 N -3.06 0.00 -0.02 4.77 4.01 -0.56 -4.65 117.16 117.65 3d8p n TYR 12 Ca -0.02 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.61 3d8p n TYR 12 Cb 0.13 -0.02 -0.07 0.00 -0.31 0.00 0.00 39.34 39.08 3d8p n TYR 12 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 3d8p h LYS 13 N 2.07 -0.38 -0.14 -0.72 3.64 -1.57 0.27 116.57 119.74 3d8p h LYS 13 Ca 0.00 0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.27 3d8p h LYS 13 Cb 0.47 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 3d8p h LYS 13 CO 0.00 -0.25 -0.48 0.93 -2.27 0.00 0.00 179.45 177.38 3d8p h GLU 14 N -0.39 0.36 -0.67 1.90 4.39 -1.85 -1.58 114.58 116.74 3d8p h GLU 14 Ca 0.03 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 59.48 3d8p h GLU 14 Cb 0.47 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 3d8p h GLU 14 CO -0.32 0.76 0.25 1.49 -1.16 0.00 0.00 179.01 180.03 3d8p h GLU 15 N 0.28 1.01 -0.16 2.33 4.81 -1.77 -1.71 114.58 119.37 3d8p h GLU 15 Ca 0.01 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 3d8p h GLU 15 Cb 0.96 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 3d8p h GLU 15 CO 0.08 0.85 0.07 1.25 -0.73 0.00 0.00 179.01 180.53 3d8p h LEU 16 N 0.95 0.22 -0.44 1.64 5.85 -0.23 -0.55 115.31 122.76 3d8p h LEU 16 Ca 0.22 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 3d8p h LEU 16 Cb 0.23 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 3d8p h LEU 16 CO -0.01 0.31 0.24 0.40 -0.34 0.00 0.00 178.44 179.04 3d8p h ILE 17 N 0.12 1.16 -0.81 4.05 2.04 -1.23 -1.49 117.51 121.34 3d8p h ILE 17 Ca 0.05 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 3d8p h ILE 17 Cb 0.16 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 3d8p h ILE 17 CO -0.01 0.17 0.37 -0.08 0.00 0.00 0.00 178.15 178.60 3d8p h GLU 18 N 0.57 1.17 -0.06 2.37 4.57 -1.24 -0.60 114.58 121.36 3d8p h GLU 18 Ca 0.15 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 3d8p h GLU 18 Cb 0.05 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.43 3d8p h GLU 18 CO -0.02 0.92 0.04 0.35 -1.18 0.00 0.00 179.01 179.11 3d8p h PHE 19 N 1.15 0.08 -0.01 0.92 3.57 -0.75 -1.20 116.94 120.71 3d8p h PHE 19 Ca 0.28 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 3d8p h PHE 19 Cb 0.14 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 3d8p h PHE 19 CO 0.01 0.06 0.00 0.82 -2.23 0.00 0.00 178.31 176.98 3d8p h ILE 20 N 0.07 1.24 -0.63 1.41 2.04 -1.08 -3.02 117.51 117.54 3d8p h ILE 20 Ca 0.02 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 3d8p h ILE 20 Cb 0.00 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 3d8p h ILE 20 CO -0.00 0.19 0.34 -0.07 0.00 0.00 0.00 178.15 178.60 3d8p h LEU 21 N -0.28 0.77 -0.84 1.44 3.38 -1.09 -0.82 115.31 117.88 3d8p h LEU 21 Ca 0.00 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 3d8p h LEU 21 Cb 0.31 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3d8p h LEU 21 CO 0.00 0.63 -0.45 0.77 0.09 0.00 0.00 178.44 179.48 3d8p h SER 22 N 0.88 0.31 -0.02 -0.43 4.64 -1.21 0.28 113.55 117.99 3d8p h SER 22 Ca 0.22 -0.14 -0.03 0.00 -0.47 0.00 0.00 61.79 61.37 3d8p h SER 22 Cb 0.03 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 3d8p h SER 22 CO -0.04 0.72 -0.10 0.40 -0.87 0.00 0.00 176.83 176.95 3d8p h ILE 23 N 0.24 1.52 0.38 0.95 2.04 -1.33 -1.82 117.51 119.49 3d8p h ILE 23 Ca 0.02 -1.68 -0.00 0.00 1.00 0.00 0.00 64.86 64.19 3d8p h ILE 23 Cb 0.89 2.59 -0.03 0.00 -0.74 0.00 0.00 36.82 39.54 3d8p h ILE 23 CO 0.07 0.45 -0.41 1.56 0.00 0.00 0.00 178.15 179.82 3d8p h GLN 24 N -0.55 -0.79 0.00 2.37 4.20 -1.07 -1.25 115.11 118.02 3d8p h GLN 24 Ca -0.01 0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.63 3d8p h GLN 24 Cb 0.79 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.73 3d8p h GLN 24 CO 0.02 -0.53 -0.82 0.87 -0.67 0.00 0.00 178.83 177.70 3d8p h LYS 25 N -0.82 0.00 -0.25 1.46 1.57 -0.58 0.14 116.57 118.09 3d8p h LYS 25 Ca -0.03 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.55 3d8p h LYS 25 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 3d8p h LYS 25 CO -0.08 0.65 -0.61 -0.91 -0.57 0.00 0.00 179.45 177.93 3d8p h ASN 26 N -1.00 0.97 0.03 0.86 2.35 -1.45 -2.33 115.58 115.01 3d8p h ASN 26 Ca -0.19 -0.56 -0.36 0.00 -0.55 0.00 0.00 56.30 54.64 3d8p h ASN 26 Cb 0.96 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 39.00 3d8p h ASN 26 CO -0.11 1.35 -2.04 1.21 -1.65 0.00 0.00 177.43 176.19 3d8p n GLU 27 N -4.00 0.64 0.00 0.81 2.13 -0.77 -4.55 120.64 114.91 3d8p n GLU 27 Ca -0.05 0.33 0.10 0.00 0.66 0.00 0.00 57.16 58.20 3d8p n GLU 27 Cb 0.66 -1.62 0.08 0.00 0.27 0.00 0.00 31.44 30.83 3d8p n GLU 27 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 3d8p n PHE 28 N -3.90 0.00 -4.09 4.31 3.72 -0.48 -5.00 117.46 112.03 3d8p n PHE 28 Ca -0.41 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 56.68 3d8p n PHE 28 Cb 0.89 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.41 3d8p n PHE 28 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3d8p n ASN 29 N 1.09 -1.93 -4.72 4.37 5.03 -0.78 -4.93 115.26 113.38 3d8p n ASN 29 Ca 0.12 -1.01 -0.41 0.00 0.87 0.00 0.00 54.58 54.15 3d8p n ASN 29 Cb 0.51 -2.91 -0.04 0.00 -1.02 0.00 0.00 39.78 36.32 3d8p n ASN 29 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3d8p s ILE 30 N -3.62 4.59 -1.41 2.41 -1.09 -0.03 -4.94 121.20 117.10 3d8p s ILE 30 Ca 0.39 2.07 -0.14 0.00 -2.23 0.00 0.00 60.65 60.73 3d8p s ILE 30 Cb -0.21 -4.32 0.06 0.00 -1.58 0.00 0.00 42.46 36.41 3d8p s ILE 30 CO 0.91 0.27 2.10 0.29 -1.23 0.00 0.00 174.94 177.28 3d8p n LYS 31 N 3.08 2.98 -3.97 2.79 4.76 -1.26 -4.44 118.16 122.11 3d8p n LYS 31 Ca 0.03 -2.82 -0.11 0.00 -2.87 0.00 0.00 58.31 52.54 3d8p n LYS 31 Cb 0.50 -3.30 -0.12 0.00 -1.84 0.00 0.00 35.03 30.26 3d8p n LYS 31 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 3d8p s ILE 32 N 3.17 0.15 0.36 -0.18 2.07 -1.26 -4.93 121.20 120.58 3d8p s ILE 32 Ca 0.48 -0.61 0.06 0.00 -1.41 0.00 0.00 60.65 59.17 3d8p s ILE 32 Cb 0.11 -0.23 -0.07 0.00 0.13 0.00 0.00 42.46 42.40 3d8p s ILE 32 CO -0.05 -0.29 -0.00 -1.81 -1.91 0.00 0.00 174.94 170.87 3d8p s ASP 33 N -0.95 3.27 0.19 4.50 1.01 -1.26 -4.81 116.67 118.62 3d8p s ASP 33 Ca -0.09 -1.32 -0.12 0.00 0.71 0.00 0.00 52.55 51.73 3d8p s ASP 33 Cb -0.06 -0.27 0.12 0.00 1.01 0.00 0.00 42.92 43.71 3d8p s ASP 33 CO -0.00 -0.44 1.85 -0.09 0.21 0.00 0.00 175.17 176.70 3d8p h ARG 34 N 1.98 0.87 -0.04 8.23 2.43 -1.99 -2.39 114.38 123.48 3d8p h ARG 34 Ca -0.42 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 58.70 3d8p h ARG 34 Cb 1.24 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.60 3d8p h ARG 34 CO 0.74 0.59 0.04 -0.44 -1.51 0.00 0.00 179.97 179.40 3d8p h ASP 35 N 0.89 0.00 0.87 -3.80 3.32 -2.01 -0.44 116.42 115.25 3d8p h ASP 35 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 3d8p h ASP 35 Cb -0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.47 3d8p h ASP 35 CO -0.05 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.94 3d8p n ASP 36 N -3.96 0.17 -2.88 6.45 8.00 -0.90 -4.16 116.55 119.27 3d8p n ASP 36 Ca -0.02 0.53 -0.23 0.00 0.71 0.00 0.00 54.79 55.78 3d8p n ASP 36 Cb 0.14 -0.57 -0.02 0.00 -0.02 0.00 0.00 41.12 40.64 3d8p n ASP 36 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d8p n GLN 37 N -1.67 2.53 0.31 -1.24 6.02 -0.18 -4.91 117.38 118.25 3d8p n GLN 37 Ca 0.05 -4.28 0.21 0.00 -0.01 0.00 0.00 57.00 52.97 3d8p n GLN 37 Cb 0.29 -2.01 1.05 0.00 1.02 0.00 0.00 30.24 30.58 3d8p n GLN 37 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3d8p h PRO 38 N 2.91 0.00 -0.34 -1.09 0.13 -1.72 -0.52 132.00 131.37 3d8p h PRO 38 Ca 0.13 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.34 3d8p h PRO 38 Cb 0.76 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 3d8p h PRO 38 CO 0.72 0.00 0.23 0.38 -0.23 0.00 0.00 178.00 179.10 3d8p h ASP 39 N 0.00 0.12 0.82 1.44 2.03 -1.92 -1.37 116.42 117.54 3d8p h ASP 39 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3d8p h ASP 39 Cb 0.14 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 38.62 3d8p h ASP 39 CO 0.00 0.07 0.00 -0.07 -1.03 0.00 0.00 179.24 178.21 3d8p h LEU 40 N 0.13 0.00 -0.79 0.15 3.38 -1.46 -3.00 115.31 113.72 3d8p h LEU 40 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3d8p h LEU 40 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3d8p h LEU 40 CO -0.02 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.18 3d8p h GLU 41 N 0.00 0.00 -1.38 1.13 4.39 -1.42 -3.38 114.58 113.93 3d8p h GLU 41 Ca 0.00 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.46 3d8p h GLU 41 Cb 0.41 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 28.83 3d8p h GLU 41 CO 0.00 0.00 -0.59 1.21 -1.16 0.00 0.00 179.01 178.47 3d8p s ASN 42 N -5.59 -0.57 0.19 1.42 3.84 -1.13 -5.02 114.94 108.08 3d8p s ASN 42 Ca 0.04 -1.70 -0.11 0.00 0.21 0.00 0.00 52.86 51.30 3d8p s ASN 42 Cb 0.08 1.32 0.11 0.00 -0.55 0.00 0.00 41.25 42.21 3d8p s ASN 42 CO 0.57 -0.13 1.76 0.40 -2.79 0.00 0.00 177.10 176.91 3d8p h ILE 43 N 4.94 1.23 -0.38 -5.21 1.08 -1.75 -0.69 117.51 116.74 3d8p h ILE 43 Ca 0.09 -0.70 0.03 0.00 -0.39 0.00 0.00 64.86 63.89 3d8p h ILE 43 Cb 1.09 0.45 -0.03 0.00 -3.07 0.00 0.00 36.82 35.25 3d8p h ILE 43 CO 0.12 0.28 0.18 -0.33 -0.69 0.00 0.00 178.15 177.71 3d8p h GLU 44 N 0.94 0.36 -0.09 2.37 5.08 -1.95 0.33 114.58 121.62 3d8p h GLU 44 Ca 0.23 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 3d8p h GLU 44 Cb 0.17 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 3d8p h GLU 44 CO -0.02 0.24 -0.02 1.25 -1.00 0.00 0.00 179.01 179.45 3d8p h HIS 45 N 0.37 0.20 0.00 4.33 2.76 -1.88 0.33 115.15 121.27 3d8p h HIS 45 Ca 0.17 -0.04 -0.10 0.00 -2.20 0.00 0.00 60.37 58.19 3d8p h HIS 45 Cb 0.09 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 28.98 3d8p h HIS 45 CO -0.11 0.50 -0.63 -0.91 -1.30 0.00 0.00 177.93 175.47 3d8p h ASN 46 N -0.15 0.00 0.00 3.26 4.21 -0.98 -3.36 115.58 118.56 3d8p h ASN 46 Ca 0.02 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.50 3d8p h ASN 46 Cb 0.43 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.63 3d8p h ASN 46 CO 0.01 0.46 -0.67 -1.22 -1.29 0.00 0.00 177.43 174.72 3d8p n TYR 47 N -3.14 0.00 -0.03 1.19 4.02 0.11 -4.77 117.16 114.54 3d8p n TYR 47 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 3d8p n TYR 47 Cb 0.73 -0.09 -0.10 0.00 -0.02 0.00 0.00 39.34 39.85 3d8p n TYR 47 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 3d8p h LEU 48 N -0.12 -0.03 -1.67 7.72 3.38 -1.18 0.91 115.31 124.32 3d8p h LEU 48 Ca -0.04 -0.67 -0.00 0.00 0.09 0.00 0.00 57.88 57.25 3d8p h LEU 48 Cb 0.61 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 3d8p h LEU 48 CO -0.03 0.70 -0.01 0.78 0.09 0.00 0.00 178.44 179.97 3d8p h ASN 49 N -0.81 0.00 -0.17 -0.43 2.35 -0.51 -2.55 115.58 113.46 3d8p h ASN 49 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3d8p h ASN 49 Cb 0.70 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.07 3d8p h ASN 49 CO 0.01 0.01 0.00 -1.54 -1.65 0.00 0.00 177.43 174.25 3d8p n SER 50 N -3.10 1.69 0.00 5.81 3.41 -1.25 -4.91 113.62 115.26 3d8p n SER 50 Ca 0.00 -1.71 0.00 0.00 -0.26 0.00 0.00 58.87 56.90 3d8p n SER 50 Cb 0.28 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 3d8p n SER 50 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d8p n GLY 51 N 1.14 0.60 0.00 5.00 0.00 -0.96 -4.73 105.19 106.23 3d8p n GLY 51 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3d8p n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d8p n GLY 52 N -1.97 1.21 3.07 -0.02 0.00 0.31 -4.73 105.19 103.06 3d8p n GLY 52 Ca 0.00 -1.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.01 3d8p n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d8p s GLN 53 N 2.22 0.51 -0.23 1.61 -0.21 -0.43 -4.48 119.66 118.65 3d8p s GLN 53 Ca 0.00 -0.81 -0.04 0.00 0.02 0.00 0.00 55.36 54.53 3d8p s GLN 53 Cb 0.00 0.19 0.12 0.00 1.00 0.00 0.00 33.01 34.32 3d8p s GLN 53 CO 0.00 -0.11 0.41 0.12 -2.12 0.00 0.00 175.29 173.59 3d8p s PHE 54 N -2.56 -0.88 -0.01 0.91 2.19 -1.26 -0.96 117.98 115.43 3d8p s PHE 54 Ca -0.06 1.14 0.06 0.00 0.33 0.00 0.00 56.93 58.40 3d8p s PHE 54 Cb -0.02 0.16 -0.03 0.00 -1.31 0.00 0.00 43.02 41.83 3d8p s PHE 54 CO -0.05 -0.65 -0.17 -1.58 1.83 0.00 0.00 175.22 174.60 3d8p s TRP 55 N 2.59 2.61 -0.11 10.12 0.52 -0.20 -1.43 118.94 133.04 3d8p s TRP 55 Ca 0.08 -0.23 0.02 0.00 0.02 0.00 0.00 56.10 56.00 3d8p s TRP 55 Cb -0.14 -1.54 -0.01 0.00 -1.15 0.00 0.00 33.47 30.63 3d8p s TRP 55 CO -0.15 0.20 -0.18 -0.51 0.02 0.00 0.00 176.95 176.32 3d8p s LEU 56 N -1.05 2.43 -0.08 2.99 1.43 0.23 -2.21 118.68 122.42 3d8p s LEU 56 Ca 0.13 -0.42 -0.23 0.00 -1.03 0.00 0.00 54.13 52.57 3d8p s LEU 56 Cb -0.10 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 3d8p s LEU 56 CO 0.03 0.18 0.71 0.00 0.23 0.00 0.00 176.35 177.49 3d8p s ALA 57 N 0.25 3.37 0.07 4.21 0.00 0.46 -0.53 121.76 129.60 3d8p s ALA 57 Ca -0.12 0.10 0.05 0.00 0.00 0.00 0.00 51.96 51.99 3d8p s ALA 57 Cb -0.16 -2.98 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 3d8p s ALA 57 CO 0.07 -0.19 -0.15 0.96 0.00 0.00 0.00 175.76 176.45 3d8p s ILE 58 N 1.00 1.15 0.21 0.00 -4.36 -0.19 -0.38 121.20 118.63 3d8p s ILE 58 Ca 0.37 -1.31 -0.00 0.00 -0.26 0.00 0.00 60.65 59.45 3d8p s ILE 58 Cb -0.17 -1.10 0.04 0.00 1.25 0.00 0.00 42.46 42.48 3d8p s ILE 58 CO 0.17 -0.20 0.28 -0.46 0.24 0.00 0.00 174.94 174.97 3d8p n ASN 59 N 1.29 0.38 0.32 4.36 0.23 -0.60 -2.07 115.26 119.18 3d8p n ASN 59 Ca -0.21 -1.32 0.21 0.00 -0.53 0.00 0.00 54.58 52.73 3d8p n ASN 59 Cb 0.54 -0.18 1.08 0.00 -2.08 0.00 0.00 39.78 39.14 3d8p n ASN 59 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 3d8p h ASN 60 N -0.17 0.00 -0.02 0.53 7.08 -1.89 0.98 115.58 122.09 3d8p h ASN 60 Ca -0.09 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.13 3d8p h ASN 60 Cb 0.35 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.59 3d8p h ASN 60 CO 0.10 0.00 0.00 1.41 -2.08 0.00 0.00 177.43 176.86 3d8p n HIS 61 N -3.08 0.00 -1.78 4.14 8.25 -1.26 -4.93 115.22 116.56 3d8p n HIS 61 Ca -0.02 -0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.30 3d8p n HIS 61 Cb 0.13 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 3d8p n HIS 61 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3d8p n GLN 62 N 0.21 -1.01 -2.75 -0.41 6.02 0.34 -5.02 117.38 114.76 3d8p n GLN 62 Ca 0.19 0.83 -0.33 0.00 -0.01 0.00 0.00 57.00 57.68 3d8p n GLN 62 Cb 0.36 -4.99 -0.06 0.00 1.02 0.00 0.00 30.24 26.57 3d8p n GLN 62 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3d8p s ASN 63 N -2.65 6.79 -0.08 1.08 0.02 -1.26 -4.76 114.94 114.09 3d8p s ASN 63 Ca 0.00 1.74 -0.30 0.00 -1.02 0.00 0.00 52.86 53.29 3d8p s ASN 63 Cb 0.00 -2.54 -0.04 0.00 0.02 0.00 0.00 41.25 38.69 3d8p s ASN 63 CO 0.00 -0.46 1.42 -0.63 0.02 0.00 0.00 177.10 177.45 3d8p s ILE 64 N -2.14 3.90 -0.28 0.60 1.01 -1.26 -1.56 121.20 121.47 3d8p s ILE 64 Ca 0.63 1.16 0.06 0.00 0.00 0.00 0.00 60.65 62.50 3d8p s ILE 64 Cb -0.11 -3.75 -0.07 0.00 0.01 0.00 0.00 42.46 38.55 3d8p s ILE 64 CO 0.15 -0.07 0.25 1.33 0.00 0.00 0.00 174.94 176.61 3d8p n VAL 65 N 5.15 0.00 -3.47 2.92 0.24 0.49 -4.92 118.33 118.74 3d8p n VAL 65 Ca 0.14 -0.35 -0.12 0.00 -2.04 0.00 0.00 64.34 61.98 3d8p n VAL 65 Cb 0.44 0.98 -0.03 0.00 -1.47 0.00 0.00 33.84 33.76 3d8p n VAL 65 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3d8p s GLY 66 N -1.60 -0.55 0.03 7.63 0.00 -0.97 -0.29 107.32 111.56 3d8p s GLY 66 Ca 0.02 0.84 -0.02 0.00 0.00 0.00 0.00 44.72 45.56 3d8p s GLY 66 CO 0.25 0.36 0.01 -0.51 0.00 0.00 0.00 173.10 173.21 3d8p s THR 67 N -3.08 0.14 -0.27 0.90 -4.23 -0.06 -0.40 115.64 108.64 3d8p s THR 67 Ca 0.00 -1.16 -0.23 0.00 -1.18 0.00 0.00 61.69 59.12 3d8p s THR 67 Cb -0.01 -0.74 0.07 0.00 1.34 0.00 0.00 72.50 73.17 3d8p s THR 67 CO -0.08 -0.64 0.71 -0.51 -0.54 0.00 0.00 174.62 173.56 3d8p s ILE 68 N -2.34 -0.00 0.10 2.99 2.07 -0.94 -2.28 121.20 120.81 3d8p s ILE 68 Ca -0.08 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.22 3d8p s ILE 68 Cb -0.03 -0.99 -0.03 0.00 0.13 0.00 0.00 42.46 41.53 3d8p s ILE 68 CO -0.04 0.00 -0.15 -0.83 -1.91 0.00 0.00 174.94 172.01 3d8p s GLY 69 N 0.61 1.04 -0.02 1.50 0.00 0.85 -1.03 107.32 110.27 3d8p s GLY 69 Ca -0.02 -1.19 0.01 0.00 0.00 0.00 0.00 44.72 43.51 3d8p s GLY 69 CO -0.03 -1.23 -0.01 -2.27 0.00 0.00 0.00 173.10 169.55 3d8p s LEU 70 N -2.15 1.45 -0.10 0.66 2.96 -0.13 -0.57 118.68 120.80 3d8p s LEU 70 Ca 0.05 -0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.92 3d8p s LEU 70 Cb -0.07 -0.22 -0.02 0.00 0.50 0.00 0.00 46.19 46.37 3d8p s LEU 70 CO 0.03 -0.05 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.29 3d8p s ILE 71 N 0.65 3.44 -0.17 6.68 1.01 -0.21 -1.31 121.20 131.29 3d8p s ILE 71 Ca -0.07 -0.55 -0.29 0.00 0.00 0.00 0.00 60.65 59.74 3d8p s ILE 71 Cb -0.10 -2.43 -0.00 0.00 0.01 0.00 0.00 42.46 39.94 3d8p s ILE 71 CO -0.01 0.55 1.03 -0.13 0.00 0.00 0.00 174.94 176.39 3d8p s ARG 72 N -0.21 4.33 0.36 2.79 0.52 -1.26 -0.76 118.95 124.72 3d8p s ARG 72 Ca 0.02 1.38 -0.01 0.00 -0.52 0.00 0.00 55.73 56.60 3d8p s ARG 72 Cb -0.13 -3.60 0.07 0.00 0.52 0.00 0.00 34.95 31.81 3d8p s ARG 72 CO 0.03 -0.50 0.50 1.28 0.02 0.00 0.00 175.30 176.63 3d8p n LEU 73 N 5.76 0.00 -4.94 2.53 4.77 -1.26 -4.94 117.00 118.92 3d8p n LEU 73 Ca 0.11 -0.96 -0.27 0.00 -0.03 0.00 0.00 56.01 54.85 3d8p n LEU 73 Cb 0.47 -0.33 0.12 0.00 -2.33 0.00 0.00 43.42 41.35 3d8p n LEU 73 CO 0.52 -0.76 0.73 1.51 -1.33 0.00 0.00 177.39 178.06 3d8p s ASP 74 N -2.99 4.04 -1.49 -1.43 -4.77 -1.26 -4.36 116.67 104.41 3d8p s ASP 74 Ca 0.32 0.29 -0.01 0.00 -3.30 0.00 0.00 52.55 49.85 3d8p s ASP 74 Cb -0.02 -0.64 0.00 0.00 -1.09 0.00 0.00 42.92 41.18 3d8p s ASP 74 CO 0.22 -2.12 0.20 -3.20 0.70 0.00 0.00 175.17 170.96 3d8p n ASN 75 N -3.29 -5.41 -3.14 2.11 2.85 -1.26 -4.80 115.26 102.33 3d8p n ASN 75 Ca 0.12 -0.10 -0.03 0.00 -0.11 0.00 0.00 54.58 54.46 3d8p n ASN 75 Cb 0.60 -4.39 0.00 0.00 1.24 0.00 0.00 39.78 37.24 3d8p n ASN 75 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 3d8p n ASN 76 N -1.67 -7.48 -3.61 1.20 3.02 -1.26 -4.93 115.26 100.53 3d8p n ASN 76 Ca -0.17 -0.19 0.01 0.00 -0.03 0.00 0.00 54.58 54.19 3d8p n ASN 76 Cb 0.64 -4.99 -0.01 0.00 -0.61 0.00 0.00 39.78 34.81 3d8p n ASN 76 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3d8p s SER 78 N -3.02 -0.06 -0.09 6.41 1.04 -0.69 -1.19 113.70 116.09 3d8p s SER 78 Ca 0.03 -0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.39 3d8p s SER 78 Cb -0.00 0.14 0.01 0.00 0.10 0.00 0.00 66.02 66.26 3d8p s SER 78 CO 0.76 -0.24 -0.16 0.00 0.98 0.00 0.00 173.24 174.58 3d8p s ALA 79 N -2.36 1.63 0.18 5.32 0.00 0.06 -0.90 121.76 125.68 3d8p s ALA 79 Ca 0.13 -0.67 -0.27 0.00 0.00 0.00 0.00 51.96 51.16 3d8p s ALA 79 Cb 0.04 -0.73 -0.08 0.00 0.00 0.00 0.00 23.12 22.34 3d8p s ALA 79 CO -0.04 0.06 0.82 -1.17 0.00 0.00 0.00 175.76 175.43 3d8p s LEU 80 N 0.75 4.60 0.03 0.00 2.96 0.17 -1.05 118.68 126.13 3d8p s LEU 80 Ca -0.12 1.71 -0.03 0.00 -0.22 0.00 0.00 54.13 55.48 3d8p s LEU 80 Cb -0.16 -3.38 -0.02 0.00 0.50 0.00 0.00 46.19 43.14 3d8p s LEU 80 CO 0.02 0.18 0.03 -0.54 -1.32 0.00 0.00 176.35 174.73 3d8p s LYS 81 N -1.07 0.45 0.18 1.98 -0.14 0.26 -4.54 119.74 116.86 3d8p s LYS 81 Ca 0.37 -0.69 0.00 0.00 -1.36 0.00 0.00 55.97 54.29 3d8p s LYS 81 Cb -0.24 0.17 0.00 0.00 -1.68 0.00 0.00 37.83 36.08 3d8p s LYS 81 CO 0.28 -0.10 0.00 1.63 -0.76 0.00 0.00 175.35 176.40 3d8p n LYS 82 N 1.16 -2.73 0.00 1.68 4.76 -1.26 -0.11 118.16 121.66 3d8p n LYS 82 Ca -0.21 1.96 0.00 0.00 -2.87 0.00 0.00 58.31 57.19 3d8p n LYS 82 Cb 0.57 -2.40 0.00 0.00 -1.84 0.00 0.00 35.03 31.36 3d8p n LYS 82 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 3d8p n PHE 84 N 0.78 0.00 -4.65 2.13 3.72 -0.96 -3.30 117.46 115.18 3d8p n PHE 84 Ca 0.00 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.17 3d8p n PHE 84 Cb 0.00 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.39 3d8p n PHE 84 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3d8p s VAL 85 N -1.62 1.12 0.29 -4.37 1.01 -1.26 -0.88 120.40 114.68 3d8p s VAL 85 Ca 0.00 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 3d8p s VAL 85 Cb 0.00 -0.94 -0.12 0.00 0.00 0.00 0.00 36.38 35.32 3d8p s VAL 85 CO 0.00 0.32 1.52 -0.67 0.00 0.00 0.00 175.10 176.27 3d8p n ASP 86 N 2.86 3.49 -0.11 3.32 -0.08 0.60 -4.88 116.55 121.76 3d8p n ASP 86 Ca -0.15 1.16 0.25 0.00 -1.51 0.00 0.00 54.79 54.54 3d8p n ASP 86 Cb 0.55 -1.55 0.71 0.00 2.34 0.00 0.00 41.12 43.17 3d8p n ASP 86 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 3d8p h LYS 87 N 4.34 0.00 -0.00 -0.67 5.09 -2.00 0.42 116.57 123.74 3d8p h LYS 87 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.27 3d8p h LYS 87 Cb 1.24 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.57 3d8p h LYS 87 CO 0.76 0.00 -0.11 0.41 -2.09 0.00 0.00 179.45 178.42 3d8p n GLY 88 N -1.68 -1.01 0.15 0.07 0.00 -1.26 -4.04 105.19 97.41 3d8p n GLY 88 Ca 0.15 -0.25 0.07 0.00 0.00 0.00 0.00 46.02 45.99 3d8p n GLY 88 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3d8p n TYR 89 N -1.03 0.00 0.74 1.61 4.02 0.13 -4.85 117.16 117.77 3d8p n TYR 89 Ca 0.14 -0.76 0.12 0.00 -0.01 0.00 0.00 57.90 57.39 3d8p n TYR 89 Cb 0.28 -0.12 0.49 0.00 -0.02 0.00 0.00 39.34 39.96 3d8p n TYR 89 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3d8p n ARG 90 N -1.08 0.11 -0.96 -0.72 1.74 -1.16 -3.66 116.66 110.93 3d8p n ARG 90 Ca 0.12 0.16 -0.11 0.00 -0.77 0.00 0.00 57.85 57.25 3d8p n ARG 90 Cb 0.63 -1.65 0.19 0.00 -1.02 0.00 0.00 32.46 30.61 3d8p n ARG 90 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3d8p n ASN 91 N -1.85 2.88 -0.01 0.55 3.02 -1.26 -4.58 115.26 114.01 3d8p n ASN 91 Ca 0.05 -3.74 0.02 0.00 -0.03 0.00 0.00 54.58 50.88 3d8p n ASN 91 Cb 0.34 -0.70 0.02 0.00 -0.61 0.00 0.00 39.78 38.83 3d8p n ASN 91 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3d8p n LEU 92 N -1.13 2.00 -1.91 3.41 4.77 -1.24 -4.99 117.00 117.91 3d8p n LEU 92 Ca 0.42 -2.12 -0.17 0.00 -0.03 0.00 0.00 56.01 54.11 3d8p n LEU 92 Cb 1.24 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 42.25 3d8p n LEU 92 CO 0.32 0.52 -0.21 0.29 -1.33 0.00 0.00 177.39 176.98 3d8p n LYS 93 N -0.63 -1.34 -0.03 3.23 4.01 -1.26 -4.92 118.16 117.20 3d8p n LYS 93 Ca 0.02 0.83 -0.16 0.00 -0.51 0.00 0.00 58.31 58.49 3d8p n LYS 93 Cb 0.32 -5.26 -0.08 0.00 -0.51 0.00 0.00 35.03 29.50 3d8p n LYS 93 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 3d8p h ILE 94 N 0.00 1.36 -0.77 -0.18 2.04 -1.89 -2.08 117.51 115.98 3d8p h ILE 94 Ca -0.40 -1.78 0.07 0.00 1.00 0.00 0.00 64.86 63.75 3d8p h ILE 94 Cb 1.29 2.12 -0.06 0.00 -0.74 0.00 0.00 36.82 39.43 3d8p h ILE 94 CO 0.47 0.54 0.45 1.23 0.00 0.00 0.00 178.15 180.84 3d8p h GLY 95 N 0.16 1.17 0.96 5.37 0.00 -1.91 -0.55 103.07 108.27 3d8p h GLY 95 Ca -0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 3d8p h GLY 95 CO 0.10 0.17 0.21 1.70 0.00 0.00 0.00 176.54 178.72 3d8p h LYS 96 N 0.79 0.65 -0.58 4.80 1.63 -1.95 0.02 116.57 121.93 3d8p h LYS 96 Ca 0.35 -0.10 -0.06 0.00 -0.85 0.00 0.00 60.65 59.99 3d8p h LYS 96 Cb 0.25 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.74 3d8p h LYS 96 CO -0.20 0.56 0.13 -0.22 -3.45 0.00 0.00 179.45 176.26 3d8p h LYS 97 N 0.58 0.91 -0.08 1.90 3.64 -0.90 0.40 116.57 123.02 3d8p h LYS 97 Ca 0.15 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 3d8p h LYS 97 Cb 0.13 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3d8p h LYS 97 CO -0.02 0.82 -0.05 -0.07 -2.27 0.00 0.00 179.45 177.87 3d8p h LEU 98 N 0.87 0.18 -0.30 5.20 3.38 -0.77 -2.41 115.31 121.47 3d8p h LEU 98 Ca 0.19 -0.44 0.02 0.00 0.09 0.00 0.00 57.88 57.74 3d8p h LEU 98 Cb 0.33 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3d8p h LEU 98 CO 0.00 0.58 0.16 0.25 0.09 0.00 0.00 178.44 179.52 3d8p h LEU 99 N -0.21 0.25 -1.15 1.67 5.85 -0.85 -2.56 115.31 118.31 3d8p h LEU 99 Ca 0.02 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.84 3d8p h LEU 99 Cb 0.51 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 3d8p h LEU 99 CO 0.01 0.19 0.60 0.44 -0.34 0.00 0.00 178.44 179.33 3d8p h ASP 100 N 0.33 0.84 -0.54 1.25 3.32 -0.94 0.14 116.42 120.82 3d8p h ASP 100 Ca 0.12 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 3d8p h ASP 100 Cb 0.02 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 3d8p h ASP 100 CO -0.07 0.49 0.26 0.50 -1.72 0.00 0.00 179.24 178.70 3d8p h LYS 101 N 0.93 0.79 -0.38 3.56 1.63 -1.04 -3.15 116.57 118.91 3d8p h LYS 101 Ca 0.43 -0.12 -0.06 0.00 -0.85 0.00 0.00 60.65 60.05 3d8p h LYS 101 Cb 0.41 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 3d8p h LYS 101 CO -0.19 0.65 -0.01 0.28 -3.45 0.00 0.00 179.45 176.72 3d8p h VAL 102 N 0.73 1.26 0.00 2.00 2.07 -0.94 -1.35 116.25 120.03 3d8p h VAL 102 Ca 0.19 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.68 3d8p h VAL 102 Cb 0.12 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 3d8p h VAL 102 CO -0.02 0.34 0.00 -0.38 0.02 0.00 0.00 177.57 177.53 3d8p n ILE 103 N -4.45 0.00 0.00 4.57 2.08 0.40 -0.19 119.36 121.77 3d8p n ILE 103 Ca -0.01 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.30 3d8p n ILE 103 Cb 0.29 -0.09 0.00 0.00 -0.75 0.00 0.00 39.64 39.09 3d8p n ILE 103 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 3d8p n THR 105 N 0.31 0.00 -0.26 1.39 -1.04 -0.51 -1.33 114.28 112.84 3d8p n THR 105 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 3d8p n THR 105 Cb 0.00 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 68.56 3d8p n THR 105 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3d8p h LYS 107 N 1.01 0.74 -0.86 0.00 1.57 -1.45 -1.35 116.57 116.22 3d8p h LYS 107 Ca 0.24 -0.10 0.08 0.00 -1.87 0.00 0.00 60.65 59.00 3d8p h LYS 107 Cb 0.20 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.32 3d8p h LYS 107 CO -0.02 0.59 0.56 0.93 -0.57 0.00 0.00 179.45 180.94 3d8p h GLU 108 N 0.70 0.87 -0.24 3.15 5.08 -1.78 -2.27 114.58 120.09 3d8p h GLU 108 Ca 0.18 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3d8p h GLU 108 Cb 0.08 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.13 3d8p h GLU 108 CO -0.03 0.58 0.00 1.04 -1.00 0.00 0.00 179.01 179.60 3d8p n GLN 109 N -4.51 1.75 -3.56 2.33 1.13 -0.84 -4.93 117.38 108.77 3d8p n GLN 109 Ca 0.14 -1.15 -0.26 0.00 -1.94 0.00 0.00 57.00 53.79 3d8p n GLN 109 Cb 0.26 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.27 3d8p n GLN 109 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 3d8p n ASN 110 N 0.39 -4.04 -4.74 1.08 2.85 -0.74 -4.96 115.26 105.10 3d8p n ASN 110 Ca 0.14 -0.54 -0.41 0.00 -0.11 0.00 0.00 54.58 53.67 3d8p n ASN 110 Cb 0.31 -3.30 -0.04 0.00 1.24 0.00 0.00 39.78 37.99 3d8p n ASN 110 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 3d8p s ILE 111 N -3.06 3.86 -0.33 -1.44 1.01 -0.59 -4.98 121.20 115.69 3d8p s ILE 111 Ca 0.49 1.61 0.23 0.00 0.00 0.00 0.00 60.65 62.97 3d8p s ILE 111 Cb -0.26 -4.03 0.06 0.00 0.01 0.00 0.00 42.46 38.25 3d8p s ILE 111 CO 0.60 0.27 1.17 0.44 0.00 0.00 0.00 174.94 177.43 3d8p h ASP 112 N 5.13 0.00 -4.65 3.58 3.32 -1.48 -3.43 116.42 118.89 3d8p h ASP 112 Ca -0.44 -0.03 0.34 0.00 0.02 0.00 0.00 57.03 56.91 3d8p h ASP 112 Cb 1.21 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.58 3d8p h ASP 112 CO 0.72 0.02 0.95 -0.83 -1.72 0.00 0.00 179.24 178.38 3d8p s GLY 113 N -4.23 -0.30 -0.13 2.75 0.00 -1.26 -1.07 107.32 103.08 3d8p s GLY 113 Ca 0.02 1.56 -0.00 0.00 0.00 0.00 0.00 44.72 46.30 3d8p s GLY 113 CO 0.76 0.48 -0.09 -0.42 0.00 0.00 0.00 173.10 173.83 3d8p s ILE 114 N -2.11 1.19 0.25 0.90 1.01 -0.05 -1.71 121.20 120.69 3d8p s ILE 114 Ca 0.12 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.36 3d8p s ILE 114 Cb 0.02 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 3d8p s ILE 114 CO -0.04 0.39 0.45 -0.31 0.00 0.00 0.00 174.94 175.43 3d8p s TYR 115 N 1.64 3.48 -0.14 3.97 2.02 -0.08 -0.53 117.35 127.72 3d8p s TYR 115 Ca 0.05 0.37 -0.25 0.00 -0.37 0.00 0.00 57.07 56.87 3d8p s TYR 115 Cb -0.13 -1.89 0.06 0.00 -0.40 0.00 0.00 41.96 39.61 3d8p s TYR 115 CO -0.09 0.29 0.63 -0.48 -1.57 0.00 0.00 175.55 174.33 3d8p s LEU 116 N -3.63 -0.42 0.00 -1.29 0.05 -0.49 -0.66 118.68 112.24 3d8p s LEU 116 Ca 0.39 0.93 0.04 0.00 0.05 0.00 0.00 54.13 55.54 3d8p s LEU 116 Cb -0.10 2.27 -0.03 0.00 -2.05 0.00 0.00 46.19 46.27 3d8p s LEU 116 CO 0.31 -0.42 -0.11 -0.83 -0.55 0.00 0.00 176.35 174.76 3d8p s GLY 117 N -0.49 1.67 0.19 -3.48 0.00 -1.26 -1.34 107.32 102.61 3d8p s GLY 117 Ca -0.06 -1.05 -0.03 0.00 0.00 0.00 0.00 44.72 43.58 3d8p s GLY 117 CO 0.05 -0.90 0.30 -0.37 0.00 0.00 0.00 173.10 172.17 3d8p n THR 118 N 1.70 0.00 -4.81 0.90 5.66 0.49 -4.99 114.28 113.22 3d8p n THR 118 Ca -0.16 -0.80 -0.25 0.00 -3.05 0.00 0.00 64.05 59.79 3d8p n THR 118 Cb 0.52 0.55 -0.15 0.00 -1.55 0.00 0.00 70.33 69.70 3d8p n THR 118 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 3d8p s ILE 119 N -2.61 1.35 0.57 1.09 1.01 -1.26 -0.87 121.20 120.48 3d8p s ILE 119 Ca 0.13 -0.73 0.26 0.00 0.00 0.00 0.00 60.65 60.31 3d8p s ILE 119 Cb -0.01 -1.13 0.35 0.00 0.01 0.00 0.00 42.46 41.68 3d8p s ILE 119 CO 0.09 0.38 2.13 -2.24 0.00 0.00 0.00 174.94 175.30 3d8p h ASP 120 N 5.77 0.00 -0.12 3.58 2.03 -1.92 0.12 116.42 125.88 3d8p h ASP 120 Ca -0.36 0.00 0.04 0.00 -0.73 0.00 0.00 57.03 55.97 3d8p h ASP 120 Cb 1.15 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.65 3d8p h ASP 120 CO 0.48 0.00 0.10 0.11 -1.03 0.00 0.00 179.24 178.90 3d8p h LYS 121 N 0.00 0.00 -4.47 4.15 1.57 -1.97 -3.04 116.57 112.81 3d8p h LYS 121 Ca 0.08 0.00 -0.71 0.00 -1.87 0.00 0.00 60.65 58.15 3d8p h LYS 121 Cb 0.38 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.62 3d8p h LYS 121 CO -0.00 0.00 2.71 1.19 -0.57 0.00 0.00 179.45 182.77 3d8p n PHE 122 N -4.33 3.84 -0.13 -1.35 3.72 0.03 -4.80 117.46 114.44 3d8p n PHE 122 Ca -0.00 -2.94 -0.05 0.00 -0.05 0.00 0.00 57.45 54.41 3d8p n PHE 122 Cb 0.21 -2.50 0.04 0.00 -0.94 0.00 0.00 39.48 36.29 3d8p n PHE 122 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3d8p h ILE 123 N 4.42 0.84 -0.04 4.37 1.08 -1.77 -2.81 117.51 123.60 3d8p h ILE 123 Ca 0.51 -0.10 -0.21 0.00 -0.39 0.00 0.00 64.86 64.68 3d8p h ILE 123 Cb 0.71 0.53 -0.00 0.00 -3.07 0.00 0.00 36.82 34.99 3d8p h ILE 123 CO 1.72 0.05 -0.85 0.28 -0.69 0.00 0.00 178.15 178.66 3d8p h SER 124 N 0.28 0.52 -0.68 1.72 0.02 -1.89 -3.07 113.55 110.45 3d8p h SER 124 Ca 0.20 -0.38 0.11 0.00 -0.84 0.00 0.00 61.79 60.88 3d8p h SER 124 Cb 0.21 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 3d8p h SER 124 CO -0.23 1.16 0.45 0.00 -1.14 0.00 0.00 176.83 177.08 3d8p h ALA 125 N 0.82 2.01 -0.29 3.77 0.00 -1.90 -1.87 119.26 121.80 3d8p h ALA 125 Ca -0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3d8p h ALA 125 Cb 1.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 3d8p h ALA 125 CO 0.15 -0.17 0.18 1.96 0.00 0.00 0.00 179.25 181.36 3d8p h GLN 126 N 0.45 0.39 -0.54 0.00 1.08 -1.40 -1.58 115.11 113.52 3d8p h GLN 126 Ca 0.32 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.43 3d8p h GLN 126 Cb 0.63 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.96 3d8p h GLN 126 CO -0.10 0.30 0.14 1.88 -0.95 0.00 0.00 178.83 180.11 3d8p h TYR 127 N 0.37 0.89 -0.23 2.96 0.05 -1.55 -2.69 116.97 116.78 3d8p h TYR 127 Ca 0.10 -0.10 0.06 0.00 0.05 0.00 0.00 58.73 58.84 3d8p h TYR 127 Cb 0.01 -0.25 -0.06 0.00 1.01 0.00 0.00 36.73 37.44 3d8p h TYR 127 CO -0.04 0.77 -0.14 0.35 -1.05 0.00 0.00 178.16 178.05 3d8p h PHE 128 N 0.75 -0.34 -0.42 4.88 3.57 -1.08 -0.14 116.94 124.16 3d8p h PHE 128 Ca 0.17 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 3d8p h PHE 128 Cb 0.32 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 3d8p h PHE 128 CO 0.02 -0.20 0.16 1.88 -2.23 0.00 0.00 178.31 177.93 3d8p h TYR 129 N -0.12 0.64 -0.07 0.41 0.05 -1.26 -2.51 116.97 114.12 3d8p h TYR 129 Ca 0.13 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.83 3d8p h TYR 129 Cb 0.31 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 3d8p h TYR 129 CO -0.31 0.57 -0.07 0.77 -1.05 0.00 0.00 178.16 178.08 3d8p h SER 130 N 0.53 0.09 0.34 3.88 0.02 -1.18 -2.10 113.55 115.13 3d8p h SER 130 Ca 0.14 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3d8p h SER 130 Cb 0.21 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.73 3d8p h SER 130 CO -0.01 0.18 -0.09 0.59 -1.14 0.00 0.00 176.83 176.36 3d8p n ASN 131 N -4.40 0.45 -2.39 3.07 3.02 -0.09 -4.13 115.26 110.80 3d8p n ASN 131 Ca -0.02 -0.60 -0.16 0.00 -0.03 0.00 0.00 54.58 53.77 3d8p n ASN 131 Cb 0.18 -0.08 0.03 0.00 -0.61 0.00 0.00 39.78 39.30 3d8p n ASN 131 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3d8p n ASN 132 N -0.94 3.57 0.00 6.41 3.02 -0.84 -4.98 115.26 121.50 3d8p n ASN 132 Ca 0.15 -3.13 0.00 0.00 -0.03 0.00 0.00 54.58 51.57 3d8p n ASN 132 Cb 0.27 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 3d8p n ASN 132 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d8p n GLY 133 N -0.59 0.74 3.80 7.41 0.00 -1.21 -4.97 105.19 110.37 3d8p n GLY 133 Ca 0.29 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.94 3d8p n GLY 133 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d8p s PHE 134 N -2.65 3.57 0.12 1.61 0.40 -0.89 -4.37 117.98 115.77 3d8p s PHE 134 Ca 0.00 0.68 0.05 0.00 -0.60 0.00 0.00 56.93 57.06 3d8p s PHE 134 Cb 0.00 -2.22 -0.04 0.00 0.51 0.00 0.00 43.02 41.27 3d8p s PHE 134 CO 0.00 0.48 0.07 -0.98 0.70 0.00 0.00 175.22 175.49 3d8p s ARG 135 N -0.34 2.74 0.18 0.44 1.70 -0.14 -4.17 118.95 119.35 3d8p s ARG 135 Ca 0.18 -0.84 -0.28 0.00 -0.47 0.00 0.00 55.73 54.32 3d8p s ARG 135 Cb -0.14 -2.60 -0.08 0.00 -0.57 0.00 0.00 34.95 31.56 3d8p s ARG 135 CO 0.06 0.52 0.86 -2.00 -1.08 0.00 0.00 175.30 173.66 3d8p s GLU 136 N -2.69 4.69 0.42 3.89 2.12 -1.26 -1.05 118.70 124.82 3d8p s GLU 136 Ca 0.29 1.32 0.03 0.00 0.36 0.00 0.00 54.97 56.97 3d8p s GLU 136 Cb -0.11 -3.29 -0.03 0.00 0.26 0.00 0.00 34.13 30.96 3d8p s GLU 136 CO 0.21 0.48 0.09 0.96 -0.54 0.00 0.00 175.26 176.46 3d8p s ILE 137 N -0.91 0.82 0.26 -3.70 -4.36 -0.08 -4.91 121.20 108.32 3d8p s ILE 137 Ca 0.39 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.81 3d8p s ILE 137 Cb -0.24 -2.39 -0.03 0.00 1.25 0.00 0.00 42.46 41.04 3d8p s ILE 137 CO 0.29 0.00 0.42 -0.54 0.24 0.00 0.00 174.94 175.35 3d8p s LYS 138 N -3.77 3.47 0.28 0.37 1.02 -1.26 -4.16 119.74 115.69 3d8p s LYS 138 Ca 0.23 -0.53 0.02 0.00 0.02 0.00 0.00 55.97 55.70 3d8p s LYS 138 Cb 0.03 -2.81 0.56 0.00 -0.52 0.00 0.00 37.83 35.10 3d8p s LYS 138 CO 0.13 0.34 1.84 -0.09 -0.92 0.00 0.00 175.35 176.64 3d8p h ARG 139 N 1.24 0.96 0.00 1.68 2.43 -1.96 -0.53 114.38 118.21 3d8p h ARG 139 Ca -0.50 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 3d8p h ARG 139 Cb 1.22 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 3d8p h ARG 139 CO 0.63 0.64 0.00 0.41 -1.51 0.00 0.00 179.97 180.14 3d8p n GLY 140 N -1.35 -0.71 0.00 2.80 0.00 -1.26 -2.13 105.19 102.55 3d8p n GLY 140 Ca 0.19 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.28 3d8p n GLY 140 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d8p n ASP 141 N -1.35 0.65 -4.77 1.61 8.00 -0.21 -4.94 116.55 115.54 3d8p n ASP 141 Ca 0.04 -0.47 -0.39 0.00 0.71 0.00 0.00 54.79 54.69 3d8p n ASP 141 Cb 0.10 0.48 -0.03 0.00 -0.02 0.00 0.00 41.12 41.64 3d8p n ASP 141 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3d8p s LEU 142 N -3.02 4.32 0.57 0.64 1.43 -0.90 -5.00 118.68 116.72 3d8p s LEU 142 Ca 0.10 2.29 -0.16 0.00 -1.03 0.00 0.00 54.13 55.33 3d8p s LEU 142 Cb 0.17 -3.90 -0.05 0.00 0.03 0.00 0.00 46.19 42.45 3d8p s LEU 142 CO 0.75 -0.46 1.05 -2.16 0.23 0.00 0.00 176.35 175.76 3d8p s PRO 143 N -2.03 3.42 0.51 1.29 0.04 -1.26 -4.95 135.00 132.02 3d8p s PRO 143 Ca 0.53 1.21 0.18 0.00 0.04 0.00 0.00 61.00 62.95 3d8p s PRO 143 Cb -0.30 -2.05 1.27 0.00 0.04 0.00 0.00 34.50 33.46 3d8p s PRO 143 CO 0.38 -0.73 2.11 0.66 0.04 0.00 0.00 177.00 179.46 3d8p h SER 144 N 0.60 0.00 0.80 6.66 4.64 -2.00 -1.51 113.55 122.75 3d8p h SER 144 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3d8p h SER 144 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3d8p h SER 144 CO 0.58 0.07 0.00 -1.54 -0.87 0.00 0.00 176.83 175.07 3d8p n SER 145 N -4.32 0.00 -4.66 4.97 3.41 -1.26 -4.81 113.62 106.95 3d8p n SER 145 Ca -0.03 0.36 -0.42 0.00 -0.26 0.00 0.00 58.87 58.52 3d8p n SER 145 Cb 0.15 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.62 3d8p n SER 145 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3d8p s PHE 146 N -2.90 1.80 -0.19 7.33 5.36 -0.57 -4.93 117.98 123.88 3d8p s PHE 146 Ca 0.15 0.03 -0.29 0.00 -0.96 0.00 0.00 56.93 55.87 3d8p s PHE 146 Cb 0.17 -4.00 -0.02 0.00 -0.34 0.00 0.00 43.02 38.83 3d8p s PHE 146 CO 0.46 -4.28 1.39 -1.25 -1.46 0.00 0.00 175.22 170.08 3d8p s PRO 147 N 4.17 4.07 0.01 10.12 0.04 -1.26 -4.97 135.00 147.18 3d8p s PRO 147 Ca 0.77 1.64 -0.15 0.00 0.04 0.00 0.00 61.00 63.30 3d8p s PRO 147 Cb -0.35 -3.87 -0.06 0.00 0.04 0.00 0.00 34.50 30.25 3d8p s PRO 147 CO 0.33 -0.93 0.42 0.15 0.04 0.00 0.00 177.00 177.00 3d8p s LYS 148 N 3.95 3.92 -0.10 4.56 1.02 -1.26 -4.99 119.74 126.84 3d8p s LYS 148 Ca 0.61 0.41 0.02 0.00 0.02 0.00 0.00 55.97 57.03 3d8p s LYS 148 Cb -0.23 -3.20 -0.02 0.00 -0.52 0.00 0.00 37.83 33.87 3d8p s LYS 148 CO 0.21 0.68 -0.16 -0.51 -0.92 0.00 0.00 175.35 174.65 3d8p s LEU 149 N -1.15 2.59 0.39 3.17 1.43 -1.26 -5.03 118.68 118.81 3d8p s LEU 149 Ca 0.25 -0.34 0.08 0.00 -1.03 0.00 0.00 54.13 53.09 3d8p s LEU 149 Cb -0.17 -1.55 0.84 0.00 0.03 0.00 0.00 46.19 45.35 3d8p s LEU 149 CO 0.14 0.22 1.98 0.44 0.23 0.00 0.00 176.35 179.36 3d8p h ASP 150 N 6.32 0.54 0.87 2.29 3.32 -1.98 -2.19 116.42 125.60 3d8p h ASP 150 Ca -0.30 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.72 3d8p h ASP 150 Cb 1.20 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.63 3d8p h ASP 150 CO 0.53 0.35 -0.12 -0.37 -1.72 0.00 0.00 179.24 177.91 3d8p h VAL 151 N 0.62 0.33 -3.11 -1.35 -1.51 -1.96 -3.45 116.25 105.84 3d8p h VAL 151 Ca 0.27 -0.79 -0.53 0.00 -1.23 0.00 0.00 66.70 64.42 3d8p h VAL 151 Cb 0.28 1.60 0.03 0.00 -2.13 0.00 0.00 31.29 31.06 3d8p h VAL 151 CO -0.08 0.12 0.72 -1.81 -1.23 0.00 0.00 177.57 175.29 3d8p s ASP 152 N -5.97 6.82 0.00 4.19 1.01 -0.82 -4.76 116.67 117.12 3d8p s ASP 152 Ca 0.00 2.38 0.00 0.00 0.71 0.00 0.00 52.55 55.65 3d8p s ASP 152 Cb 0.10 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.44 3d8p s ASP 152 CO 0.59 -0.64 0.49 -0.46 0.21 0.00 0.00 175.17 175.36 3d8p n ASN 153 N 3.53 0.35 -3.93 0.27 0.23 -0.05 -4.93 115.26 110.73 3d8p n ASN 153 Ca 0.10 -1.15 -0.15 0.00 -0.53 0.00 0.00 54.58 52.85 3d8p n ASN 153 Cb 0.42 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 37.98 3d8p n ASN 153 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 3d8p s ARG 154 N -0.15 0.29 0.02 -3.83 1.81 -0.87 -4.87 118.95 111.34 3d8p s ARG 154 Ca 0.00 -0.12 0.01 0.00 -1.72 0.00 0.00 55.73 53.90 3d8p s ARG 154 Cb 0.00 -0.28 -0.01 0.00 -0.45 0.00 0.00 34.95 34.20 3d8p s ARG 154 CO 0.00 0.07 -0.05 -0.06 -0.68 0.00 0.00 175.30 174.58 3d8p s PHE 155 N -0.07 0.45 0.15 -0.53 0.08 -1.26 -0.38 117.98 116.42 3d8p s PHE 155 Ca 0.01 -0.30 -0.05 0.00 0.12 0.00 0.00 56.93 56.71 3d8p s PHE 155 Cb -0.02 -0.28 -0.03 0.00 -0.57 0.00 0.00 43.02 42.13 3d8p s PHE 155 CO -0.00 -0.07 0.16 0.71 -0.10 0.00 0.00 175.22 175.93 3d8p s TYR 156 N -0.80 0.67 -0.10 0.36 1.51 -0.45 -0.90 117.35 117.63 3d8p s TYR 156 Ca -0.06 -1.03 -0.07 0.00 -1.01 0.00 0.00 57.07 54.90 3d8p s TYR 156 Cb -0.06 -0.29 0.04 0.00 -0.11 0.00 0.00 41.96 41.54 3d8p s TYR 156 CO -0.00 -0.62 0.25 -0.47 -1.11 0.00 0.00 175.55 173.60 3d8p s TYR 157 N -4.02 -0.31 -0.17 2.71 5.04 -0.21 -1.39 117.35 118.99 3d8p s TYR 157 Ca 0.22 0.74 0.01 0.00 -2.44 0.00 0.00 57.07 55.60 3d8p s TYR 157 Cb 0.05 0.08 0.02 0.00 0.35 0.00 0.00 41.96 42.46 3d8p s TYR 157 CO 0.02 -0.19 -0.20 0.50 -1.34 0.00 0.00 175.55 174.34 3d8p s ARG 158 N 0.73 2.96 0.03 4.97 3.52 0.31 -0.97 118.95 130.50 3d8p s ARG 158 Ca -0.05 -0.82 -0.25 0.00 -0.13 0.00 0.00 55.73 54.48 3d8p s ARG 158 Cb -0.06 -2.52 -0.05 0.00 -1.56 0.00 0.00 34.95 30.76 3d8p s ARG 158 CO -0.04 -0.17 0.76 1.21 -0.81 0.00 0.00 175.30 176.25 3d8p s ASN 159 N 1.20 7.18 -0.18 -2.12 2.47 -1.26 -0.87 114.94 121.36 3d8p s ASN 159 Ca 0.03 1.42 0.13 0.00 0.42 0.00 0.00 52.86 54.85 3d8p s ASN 159 Cb -0.14 -2.46 -0.20 0.00 -1.45 0.00 0.00 41.25 37.00 3d8p s ASN 159 CO -0.11 -0.01 0.01 0.18 -3.72 0.00 0.00 177.10 173.45 3d8p n LEU 160 N 2.98 0.63 0.00 3.21 4.77 -0.23 -4.96 117.00 123.40 3d8p n LEU 160 Ca -0.02 -0.03 0.11 0.00 -0.03 0.00 0.00 56.01 56.05 3d8p n LEU 160 Cb 0.50 0.17 0.67 0.00 -2.33 0.00 0.00 43.42 42.44 3d8p n LEU 160 CO 0.47 0.52 0.86 2.29 -1.33 0.00 0.00 177.39 180.21