#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d01 n THR 2 N 0.00 0.71 0.09 2.61 -2.24 -1.26 -2.28 114.28 111.92 3d01 n THR 2 Ca 0.00 0.01 0.03 0.00 -2.27 0.00 0.00 64.05 61.81 3d01 n THR 2 Cb 0.00 -0.90 0.40 0.00 -2.10 0.00 0.00 70.33 67.73 3d01 n THR 2 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3d01 h GLU 3 N 0.00 0.31 -0.01 -0.78 5.08 -2.05 0.37 114.58 117.49 3d01 h GLU 3 Ca 0.00 -0.06 -0.20 0.00 -1.00 0.00 0.00 59.36 58.10 3d01 h GLU 3 Cb 0.52 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3d01 h GLU 3 CO 0.00 0.38 -0.86 -0.91 -1.00 0.00 0.00 179.01 176.62 3d01 h ASN 4 N 0.30 0.32 -0.24 1.42 2.35 -1.90 -2.85 115.58 114.97 3d01 h ASN 4 Ca 0.07 -0.25 -0.10 0.00 -0.55 0.00 0.00 56.30 55.46 3d01 h ASN 4 Cb 0.29 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 3d01 h ASN 4 CO 0.01 1.03 -0.20 0.25 -1.65 0.00 0.00 177.43 176.87 3d01 h LEU 5 N 0.14 0.71 -0.38 1.61 5.85 -1.18 -1.63 115.31 120.43 3d01 h LEU 5 Ca -0.05 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 3d01 h LEU 5 Cb 1.47 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 3d01 h LEU 5 CO 0.13 0.90 0.16 0.22 -0.34 0.00 0.00 178.44 179.52 3d01 h TYR 6 N 0.62 0.56 -0.48 1.25 3.20 -0.23 0.84 116.97 122.72 3d01 h TYR 6 Ca 0.09 -0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.82 3d01 h TYR 6 Cb 0.68 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 3d01 h TYR 6 CO 0.03 0.50 -0.12 0.74 -1.64 0.00 0.00 178.16 177.67 3d01 h PHE 7 N 0.47 1.00 -0.83 -3.82 0.04 -1.46 -2.61 116.94 109.72 3d01 h PHE 7 Ca 0.13 -0.20 0.03 0.00 2.80 0.00 0.00 57.97 60.74 3d01 h PHE 7 Cb 0.16 -0.25 -0.05 0.00 2.20 0.00 0.00 35.95 38.01 3d01 h PHE 7 CO -0.01 0.96 0.53 0.37 -0.60 0.00 0.00 178.31 179.56 3d01 h GLN 8 N 0.80 1.00 -0.93 1.51 4.15 -1.07 -1.61 115.11 118.96 3d01 h GLN 8 Ca 0.13 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.49 3d01 h GLN 8 Cb 0.64 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.11 3d01 h GLN 8 CO 0.04 0.66 0.00 0.41 -1.93 0.00 0.00 178.83 178.02 3d01 n GLY 9 N -1.33 0.23 0.75 2.39 0.00 0.27 -1.64 105.19 105.86 3d01 n GLY 9 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3d01 n GLY 9 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d01 n SER 11 N 0.66 0.00 -0.27 1.61 7.64 -0.61 -1.53 113.62 121.13 3d01 n SER 11 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.85 3d01 n SER 11 Cb 0.05 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.33 3d01 n SER 11 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 3d01 h ASP 12 N 0.00 0.80 -0.25 6.43 3.32 -1.57 -1.20 116.42 123.95 3d01 h ASP 12 Ca 0.00 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 3d01 h ASP 12 Cb 0.00 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 3d01 h ASP 12 CO 0.00 0.56 0.05 0.58 -1.72 0.00 0.00 179.24 178.71 3d01 h VAL 13 N 0.95 1.22 0.10 -1.35 2.07 -1.55 0.32 116.25 118.00 3d01 h VAL 13 Ca 0.29 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 3d01 h VAL 13 Cb -0.02 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 3d01 h VAL 13 CO -0.10 0.24 -0.07 0.40 0.02 0.00 0.00 177.57 178.06 3d01 h ILE 14 N 0.22 0.84 -0.33 4.57 2.04 -1.75 0.22 117.51 123.33 3d01 h ILE 14 Ca 0.08 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.86 3d01 h ILE 14 Cb 0.31 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 3d01 h ILE 14 CO 0.00 0.00 -0.10 -0.33 0.00 0.00 0.00 178.15 177.72 3d01 h GLU 15 N -0.17 0.56 -0.58 2.37 5.08 -1.18 -1.86 114.58 118.80 3d01 h GLU 15 Ca -0.00 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 3d01 h GLU 15 Cb 0.15 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 3d01 h GLU 15 CO -0.00 0.66 0.25 0.78 -1.00 0.00 0.00 179.01 179.70 3d01 h GLY 16 N 0.93 0.92 1.23 -3.84 0.00 -0.70 -1.30 103.07 100.32 3d01 h GLY 16 Ca 0.10 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 3d01 h GLY 16 CO 0.03 0.46 0.41 3.21 0.00 0.00 0.00 176.54 180.65 3d01 h ARG 17 N 0.80 1.01 -0.35 4.80 3.08 -0.47 -1.13 114.38 122.11 3d01 h ARG 17 Ca 0.20 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 3d01 h ARG 17 Cb 0.17 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3d01 h ARG 17 CO -0.02 0.73 0.07 1.25 -1.07 0.00 0.00 179.97 180.93 3d01 h LEU 18 N 1.02 0.54 -1.13 3.04 5.85 -1.06 -2.44 115.31 121.12 3d01 h LEU 18 Ca 0.26 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.81 3d01 h LEU 18 Cb 0.00 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 40.83 3d01 h LEU 18 CO -0.04 0.65 0.59 0.11 -0.34 0.00 0.00 178.44 179.41 3d01 h LYS 19 N 0.41 1.00 -0.36 1.25 1.57 -0.87 -1.66 116.57 117.91 3d01 h LYS 19 Ca 0.11 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3d01 h LYS 19 Cb 0.33 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 3d01 h LYS 19 CO 0.00 0.66 0.24 0.93 -0.57 0.00 0.00 179.45 180.71 3d01 h GLU 20 N 1.03 0.48 0.00 3.15 5.08 -0.89 0.34 114.58 123.77 3d01 h GLU 20 Ca 0.40 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 3d01 h GLU 20 Cb 0.22 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3d01 h GLU 20 CO -0.15 0.32 0.00 1.28 -1.00 0.00 0.00 179.01 179.45 3d01 n LEU 21 N -4.48 0.00 0.00 1.33 4.77 -0.67 -4.92 117.00 113.03 3d01 n LEU 21 Ca 0.02 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 3d01 n LEU 21 Cb 0.06 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 3d01 n LEU 21 CO 0.35 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 3d01 n GLY 22 N 0.99 1.10 3.41 -0.72 0.00 0.11 -5.10 105.19 104.98 3d01 n GLY 22 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 3d01 n GLY 22 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d01 s PHE 23 N -2.00 2.52 0.14 1.61 0.08 -0.95 -4.97 117.98 114.40 3d01 s PHE 23 Ca 0.00 -0.29 0.05 0.00 0.12 0.00 0.00 56.93 56.81 3d01 s PHE 23 Cb 0.00 -1.53 -0.04 0.00 -0.57 0.00 0.00 43.02 40.88 3d01 s PHE 23 CO 0.00 0.12 0.11 0.95 -0.10 0.00 0.00 175.22 176.31 3d01 s THR 24 N -0.74 4.46 0.17 0.64 -4.23 -1.26 -2.39 115.64 112.29 3d01 s THR 24 Ca 0.12 -1.00 -0.30 0.00 -1.18 0.00 0.00 61.69 59.32 3d01 s THR 24 Cb -0.10 -3.24 -0.07 0.00 1.34 0.00 0.00 72.50 70.42 3d01 s THR 24 CO 0.01 -0.04 1.13 -0.76 -0.54 0.00 0.00 174.62 174.42 3d01 s LEU 25 N -2.89 4.47 0.75 4.79 1.43 -1.26 -5.04 118.68 120.93 3d01 s LEU 25 Ca 0.30 2.11 -0.11 0.00 -1.03 0.00 0.00 54.13 55.40 3d01 s LEU 25 Cb -0.11 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.55 3d01 s LEU 25 CO 0.23 -0.28 1.08 -2.16 0.23 0.00 0.00 176.35 175.45 3d01 s PRO 26 N -0.18 2.46 0.00 1.29 0.04 -1.26 -5.10 135.00 132.24 3d01 s PRO 26 Ca 0.51 0.77 0.00 0.00 0.04 0.00 0.00 61.00 62.32 3d01 s PRO 26 Cb -0.30 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.29 3d01 s PRO 26 CO 0.35 -1.39 0.00 0.28 0.04 0.00 0.00 177.00 176.28 3d01 n VAL 27 N -3.30 0.00 0.00 -0.36 0.31 -1.26 -4.85 118.33 108.87 3d01 n VAL 27 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 3d01 n VAL 27 Cb 0.55 -0.27 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 3d01 n VAL 27 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3d01 n ALA 33 N -3.00 0.00 0.69 3.52 0.00 -1.26 -5.02 120.51 115.44 3d01 n ALA 33 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 3d01 n ALA 33 Cb 0.00 0.00 0.47 0.00 0.00 0.00 0.00 19.45 19.92 3d01 n ALA 33 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3d01 n ASN 34 N 0.00 0.24 -4.59 0.00 5.03 -1.26 -4.52 115.26 110.16 3d01 n ASN 34 Ca 0.00 0.54 -0.29 0.00 0.87 0.00 0.00 54.58 55.70 3d01 n ASN 34 Cb 0.00 -0.60 -0.09 0.00 -1.02 0.00 0.00 39.78 38.07 3d01 n ASN 34 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 3d01 s TYR 35 N -3.07 2.76 0.25 3.10 -0.85 -1.26 -5.15 117.35 113.13 3d01 s TYR 35 Ca 0.10 -0.15 0.11 0.00 -0.52 0.00 0.00 57.07 56.60 3d01 s TYR 35 Cb 0.13 -1.42 -0.05 0.00 0.38 0.00 0.00 41.96 41.01 3d01 s TYR 35 CO 0.44 0.45 -0.15 0.14 -1.52 0.00 0.00 175.55 174.90 3d01 s VAL 36 N -1.33 2.74 0.41 -3.49 -7.23 -1.26 -5.04 120.40 105.20 3d01 s VAL 36 Ca 0.23 -2.15 0.31 0.00 -1.81 0.00 0.00 61.98 58.56 3d01 s VAL 36 Cb -0.11 -2.42 0.33 0.00 0.56 0.00 0.00 36.38 34.75 3d01 s VAL 36 CO 0.15 -0.31 2.11 1.55 -0.31 0.00 0.00 175.10 178.29 3d01 h PRO 37 N 2.43 0.00 -2.52 4.82 0.14 -1.97 -3.42 132.00 131.47 3d01 h PRO 37 Ca -0.43 0.00 0.01 0.00 0.14 0.00 0.00 66.00 65.72 3d01 h PRO 37 Cb 1.24 0.00 -0.15 0.00 0.14 0.00 0.00 31.00 32.23 3d01 h PRO 37 CO 0.57 0.08 0.29 -0.59 0.14 0.00 0.00 178.00 178.49 3d01 s PHE 38 N -4.12 -0.51 0.10 1.56 -0.12 -1.26 -0.62 117.98 113.00 3d01 s PHE 38 Ca -0.03 0.50 0.03 0.00 -0.05 0.00 0.00 56.93 57.39 3d01 s PHE 38 Cb 0.13 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.99 3d01 s PHE 38 CO 0.55 -0.70 -0.09 0.95 -0.05 0.00 0.00 175.22 175.89 3d01 s THR 39 N -2.86 0.87 -0.06 -4.49 -4.23 -0.42 -4.99 115.64 99.46 3d01 s THR 39 Ca -0.01 -1.71 0.05 0.00 -1.18 0.00 0.00 61.69 58.84 3d01 s THR 39 Cb -0.01 -1.43 -0.01 0.00 1.34 0.00 0.00 72.50 72.40 3d01 s THR 39 CO -0.06 -0.64 -0.23 -0.63 -0.54 0.00 0.00 174.62 172.52 3d01 s ILE 40 N -2.73 1.87 -0.14 2.99 1.01 -1.26 -0.85 121.20 122.09 3d01 s ILE 40 Ca 0.07 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.74 3d01 s ILE 40 Cb -0.01 -1.59 0.04 0.00 0.01 0.00 0.00 42.46 40.91 3d01 s ILE 40 CO -0.01 0.52 0.01 -0.55 0.00 0.00 0.00 174.94 174.91 3d01 s SER 41 N -0.07 2.29 1.79 3.58 0.15 -0.22 -5.00 113.70 116.22 3d01 s SER 41 Ca -0.05 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.14 3d01 s SER 41 Cb -0.13 -0.56 0.00 0.00 -1.71 0.00 0.00 66.02 63.62 3d01 s SER 41 CO 0.04 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.84 3d01 n GLY 42 N 5.08 3.22 1.56 9.45 0.00 -1.26 -1.71 105.19 121.52 3d01 n GLY 42 Ca -0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 46.02 45.73 3d01 n GLY 42 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3d01 n ASN 43 N 6.45 3.80 -4.38 1.61 6.94 -1.26 -4.93 115.26 123.49 3d01 n ASN 43 Ca 0.00 -3.39 -0.34 0.00 -0.02 0.00 0.00 54.58 50.83 3d01 n ASN 43 Cb 0.00 -0.69 -0.14 0.00 -2.36 0.00 0.00 39.78 36.60 3d01 n ASN 43 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3d01 s LEU 44 N -3.08 2.87 -0.25 -4.53 1.43 -0.69 -0.81 118.68 113.62 3d01 s LEU 44 Ca 0.50 -0.30 -0.06 0.00 -1.03 0.00 0.00 54.13 53.23 3d01 s LEU 44 Cb 0.42 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.94 3d01 s LEU 44 CO 0.08 0.12 0.04 -0.22 0.23 0.00 0.00 176.35 176.61 3d01 s LEU 45 N 0.61 3.36 -0.31 1.79 2.96 0.76 -1.05 118.68 126.80 3d01 s LEU 45 Ca -0.06 -0.32 -0.11 0.00 -0.22 0.00 0.00 54.13 53.42 3d01 s LEU 45 Cb -0.15 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 3d01 s LEU 45 CO 0.03 -0.05 0.20 -0.31 -1.32 0.00 0.00 176.35 174.89 3d01 s TYR 46 N 1.57 3.21 -0.16 5.38 2.02 -0.03 -0.63 117.35 128.70 3d01 s TYR 46 Ca 0.06 -0.16 -0.06 0.00 -0.37 0.00 0.00 57.07 56.53 3d01 s TYR 46 Cb -0.15 -2.41 -0.04 0.00 -0.40 0.00 0.00 41.96 38.96 3d01 s TYR 46 CO 0.02 -0.30 0.05 0.08 -1.57 0.00 0.00 175.55 173.83 3d01 s VAL 47 N 1.71 4.72 0.74 0.71 1.01 -0.02 -1.30 120.40 127.97 3d01 s VAL 47 Ca 0.06 -0.07 -0.14 0.00 0.00 0.00 0.00 61.98 61.84 3d01 s VAL 47 Cb -0.17 -3.10 0.05 0.00 0.00 0.00 0.00 36.38 33.16 3d01 s VAL 47 CO 0.10 0.49 1.16 -0.44 0.00 0.00 0.00 175.10 176.41 3d01 s SER 48 N 0.09 4.27 -0.08 3.32 0.01 0.21 -2.78 113.70 118.73 3d01 s SER 48 Ca 0.05 2.19 -0.36 0.00 1.31 0.00 0.00 55.95 59.14 3d01 s SER 48 Cb -0.12 -2.57 -0.14 0.00 0.21 0.00 0.00 66.02 63.40 3d01 s SER 48 CO 0.01 -2.21 1.74 0.61 0.41 0.00 0.00 173.24 173.81 3d01 n GLY 49 N -0.01 1.15 3.75 3.44 0.00 -1.26 -4.63 105.19 107.63 3d01 n GLY 49 Ca 0.12 0.83 -0.36 0.00 0.00 0.00 0.00 46.02 46.62 3d01 n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d01 s GLN 50 N 3.08 3.15 0.37 1.61 -1.52 0.12 -4.87 119.66 121.60 3d01 s GLN 50 Ca 0.91 -0.31 0.07 0.00 -1.95 0.00 0.00 55.36 54.08 3d01 s GLN 50 Cb -0.82 -2.93 -0.01 0.00 -0.22 0.00 0.00 33.01 29.03 3d01 s GLN 50 CO 0.53 0.73 0.45 -0.51 -0.25 0.00 0.00 175.29 176.23 3d01 s LEU 51 N -0.92 3.72 0.29 2.90 1.43 -1.26 -1.51 118.68 123.33 3d01 s LEU 51 Ca 0.14 -0.40 -0.27 0.00 -1.03 0.00 0.00 54.13 52.57 3d01 s LEU 51 Cb -0.12 -2.52 -0.10 0.00 0.03 0.00 0.00 46.19 43.49 3d01 s LEU 51 CO 0.03 -0.54 0.93 -2.16 0.23 0.00 0.00 176.35 174.83 3d01 s PRO 52 N -4.18 4.63 0.00 1.29 0.04 -1.26 -4.13 135.00 131.39 3d01 s PRO 52 Ca 0.48 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.85 3d01 s PRO 52 Cb -0.08 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.53 3d01 s PRO 52 CO 0.30 0.35 0.00 -1.91 0.04 0.00 0.00 177.00 175.78 3d01 n GLU 54 N 0.82 0.00 -3.85 4.56 2.13 -0.01 -0.97 120.64 123.32 3d01 n GLU 54 Ca 0.01 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.54 3d01 n GLU 54 Cb 0.49 0.00 0.03 0.00 0.27 0.00 0.00 31.44 32.24 3d01 n GLU 54 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 3d01 n SER 55 N 0.00 -4.37 0.00 4.31 7.64 -1.26 -1.82 113.62 118.13 3d01 n SER 55 Ca 0.00 -0.76 0.00 0.00 1.01 0.00 0.00 58.87 59.12 3d01 n SER 55 Cb 0.00 -4.03 0.00 0.00 -1.01 0.00 0.00 64.21 59.17 3d01 n SER 55 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d01 n GLY 56 N -1.70 1.32 3.35 0.23 0.00 -1.26 -5.02 105.19 102.11 3d01 n GLY 56 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 3d01 n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d01 s LYS 57 N -0.02 1.33 -0.39 1.61 1.02 -0.75 -5.09 119.74 117.44 3d01 s LYS 57 Ca 0.00 -1.46 -0.29 0.00 0.02 0.00 0.00 55.97 54.24 3d01 s LYS 57 Cb 0.00 -1.39 0.01 0.00 -0.52 0.00 0.00 37.83 35.93 3d01 s LYS 57 CO 0.00 0.28 1.39 0.42 -0.92 0.00 0.00 175.35 176.52 3d01 s ILE 58 N -2.14 3.94 -0.01 2.17 -1.09 -1.26 -0.83 121.20 121.98 3d01 s ILE 58 Ca 0.18 0.98 0.18 0.00 -2.23 0.00 0.00 60.65 59.76 3d01 s ILE 58 Cb -0.05 -4.20 0.12 0.00 -1.58 0.00 0.00 42.46 36.74 3d01 s ILE 58 CO 0.07 -0.71 1.60 0.00 -1.23 0.00 0.00 174.94 174.67 3d01 h ALA 59 N 10.45 0.83 -3.12 9.38 0.00 -1.36 -3.43 119.26 132.01 3d01 h ALA 59 Ca -0.27 -0.38 -0.34 0.00 0.00 0.00 0.00 54.91 53.92 3d01 h ALA 59 Cb 1.10 -0.07 -0.38 0.00 0.00 0.00 0.00 17.79 18.45 3d01 h ALA 59 CO 1.08 0.52 -0.69 0.08 0.00 0.00 0.00 179.25 180.24 3d01 s VAL 60 N -3.27 -0.19 0.17 0.00 1.01 -1.26 -5.07 120.40 111.79 3d01 s VAL 60 Ca 0.02 0.29 0.07 0.00 0.00 0.00 0.00 61.98 62.35 3d01 s VAL 60 Cb 0.09 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.12 3d01 s VAL 60 CO 0.71 0.08 -0.14 0.42 0.00 0.00 0.00 175.10 176.17 3d01 s THR 61 N 2.23 1.52 0.00 3.92 -4.23 -1.26 -2.29 115.64 115.53 3d01 s THR 61 Ca 0.04 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 3d01 s THR 61 Cb -0.13 -1.86 0.00 0.00 1.34 0.00 0.00 72.50 71.85 3d01 s THR 61 CO -0.06 -0.57 0.00 0.61 -0.54 0.00 0.00 174.62 174.07 3d01 n GLY 62 N -0.06 -0.33 3.71 3.99 0.00 -0.06 -4.68 105.19 107.75 3d01 n GLY 62 Ca -0.11 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.68 3d01 n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d01 s LEU 63 N -1.20 4.30 0.09 0.99 1.43 -1.26 -4.08 118.68 118.95 3d01 s LEU 63 Ca 0.00 1.18 -0.31 0.00 -1.03 0.00 0.00 54.13 53.97 3d01 s LEU 63 Cb 0.00 -3.09 -0.08 0.00 0.03 0.00 0.00 46.19 43.05 3d01 s LEU 63 CO 0.00 -0.15 1.40 -0.69 0.23 0.00 0.00 176.35 177.14 3d01 s VAL 64 N 0.97 3.36 0.00 -1.59 1.01 0.77 -0.14 120.40 124.77 3d01 s VAL 64 Ca 0.37 0.94 0.00 0.00 0.00 0.00 0.00 61.98 63.30 3d01 s VAL 64 Cb -0.18 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.60 3d01 s VAL 64 CO 0.17 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.94 3d01 n GLY 65 N 3.54 0.79 1.54 4.51 0.00 -0.39 -2.37 105.19 112.81 3d01 n GLY 65 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3d01 n GLY 65 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3d01 n ARG 66 N -2.00 0.00 -0.03 1.61 0.63 -0.46 -4.92 116.66 111.49 3d01 n ARG 66 Ca 0.00 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.89 3d01 n ARG 66 Cb 0.00 -0.21 -0.13 0.00 0.45 0.00 0.00 32.46 32.57 3d01 n ARG 66 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3d01 n ASP 67 N -3.38 0.50 -3.96 6.15 8.00 0.80 -4.97 116.55 119.68 3d01 n ASP 67 Ca 0.00 0.22 -0.11 0.00 0.71 0.00 0.00 54.79 55.62 3d01 n ASP 67 Cb 0.00 0.59 -0.12 0.00 -0.02 0.00 0.00 41.12 41.57 3d01 n ASP 67 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3d01 s VAL 68 N -2.79 0.15 0.70 2.53 -7.23 -1.09 -4.93 120.40 107.74 3d01 s VAL 68 Ca -0.06 -0.68 0.01 0.00 -1.81 0.00 0.00 61.98 59.44 3d01 s VAL 68 Cb 0.08 -0.25 0.13 0.00 0.56 0.00 0.00 36.38 36.90 3d01 s VAL 68 CO 0.83 -0.34 0.97 1.51 -0.31 0.00 0.00 175.10 177.76 3d01 s ASP 69 N -1.06 4.43 0.13 4.85 1.47 -1.26 -1.26 116.67 123.96 3d01 s ASP 69 Ca -0.11 -0.50 -0.17 0.00 1.18 0.00 0.00 52.55 52.95 3d01 s ASP 69 Cb -0.07 0.13 -0.02 0.00 -0.34 0.00 0.00 42.92 42.62 3d01 s ASP 69 CO -0.01 -1.81 1.73 0.58 0.68 0.00 0.00 175.17 176.35 3d01 h VAL 70 N -0.42 1.14 -0.61 2.11 2.07 -1.98 -1.10 116.25 117.46 3d01 h VAL 70 Ca -0.34 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.81 3d01 h VAL 70 Cb 1.27 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 3d01 h VAL 70 CO 0.39 0.14 0.40 0.00 0.02 0.00 0.00 177.57 178.52 3d01 h ALA 71 N 1.05 0.77 -0.52 1.67 0.00 -1.97 0.25 119.26 120.51 3d01 h ALA 71 Ca 0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3d01 h ALA 71 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3d01 h ALA 71 CO -0.02 0.21 0.25 0.77 0.00 0.00 0.00 179.25 180.46 3d01 h SER 72 N 0.82 0.68 -0.62 0.00 0.02 -1.91 -2.47 113.55 110.07 3d01 h SER 72 Ca 0.22 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 3d01 h SER 72 Cb -0.08 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 3d01 h SER 72 CO -0.05 0.62 0.32 0.00 -1.14 0.00 0.00 176.83 176.58 3d01 h ALA 73 N 1.09 1.35 -0.86 3.77 0.00 -0.55 -1.60 119.26 122.46 3d01 h ALA 73 Ca 0.18 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3d01 h ALA 73 Cb 0.12 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 3d01 h ALA 73 CO -0.02 0.51 0.54 1.96 0.00 0.00 0.00 179.25 182.24 3d01 h GLN 74 N 0.91 1.16 -0.48 0.00 4.20 -0.21 0.51 115.11 121.20 3d01 h GLN 74 Ca 0.23 -0.09 -0.13 0.00 0.06 0.00 0.00 58.65 58.71 3d01 h GLN 74 Cb 0.07 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 3d01 h GLN 74 CO -0.03 0.79 -0.21 -0.09 -0.67 0.00 0.00 178.83 178.62 3d01 h ARG 75 N 1.18 0.99 -0.46 1.46 9.65 -0.98 -0.37 114.38 125.85 3d01 h ARG 75 Ca 0.31 -0.43 0.07 0.00 -1.10 0.00 0.00 59.98 58.83 3d01 h ARG 75 Cb -0.08 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 28.41 3d01 h ARG 75 CO -0.06 1.10 0.13 0.00 2.80 0.00 0.00 179.97 183.95 3d01 h ALA 76 N 0.86 0.54 -0.60 2.80 0.00 -0.85 -0.59 119.26 121.43 3d01 h ALA 76 Ca 0.11 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 3d01 h ALA 76 Cb 0.80 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 3d01 h ALA 76 CO 0.07 -0.26 0.13 0.00 0.00 0.00 0.00 179.25 179.18 3d01 h ALA 77 N 1.33 1.11 -0.49 0.00 0.00 -0.56 0.47 119.26 121.12 3d01 h ALA 77 Ca 0.23 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3d01 h ALA 77 Cb 0.26 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3d01 h ALA 77 CO -0.26 0.59 0.30 0.93 0.00 0.00 0.00 179.25 180.82 3d01 h GLU 78 N 0.89 0.59 -0.61 0.00 5.08 -0.70 -1.07 114.58 118.76 3d01 h GLU 78 Ca 0.19 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 3d01 h GLU 78 Cb 0.34 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 3d01 h GLU 78 CO 0.00 0.39 0.06 -0.07 -1.00 0.00 0.00 179.01 178.39 3d01 h LEU 79 N 0.60 1.01 -0.53 1.33 3.38 -0.36 -0.20 115.31 120.55 3d01 h LEU 79 Ca 0.19 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.95 3d01 h LEU 79 Cb -0.00 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.42 3d01 h LEU 79 CO -0.08 1.04 0.20 0.00 0.09 0.00 0.00 178.44 179.69 3d01 h ALA 81 N 1.35 1.21 -0.59 0.00 0.00 -0.60 0.36 119.26 120.99 3d01 h ALA 81 Ca 0.25 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3d01 h ALA 81 Cb 0.27 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3d01 h ALA 81 CO -0.25 0.57 0.00 0.28 0.00 0.00 0.00 179.25 179.85 3d01 h VAL 82 N 0.94 1.26 -0.32 0.00 2.07 -0.53 -0.68 116.25 118.99 3d01 h VAL 82 Ca 0.22 -1.13 -0.14 0.00 0.82 0.00 0.00 66.70 66.47 3d01 h VAL 82 Cb 0.20 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 3d01 h VAL 82 CO -0.02 0.41 -0.38 0.78 0.02 0.00 0.00 177.57 178.39 3d01 h ASN 83 N 0.94 0.78 -0.28 0.57 2.35 -0.68 -1.23 115.58 118.02 3d01 h ASN 83 Ca 0.17 -0.34 0.03 0.00 -0.55 0.00 0.00 56.30 55.61 3d01 h ASN 83 Cb 0.54 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 3d01 h ASN 83 CO 0.03 1.07 0.09 0.40 -1.65 0.00 0.00 177.43 177.37 3d01 h ILE 84 N 0.61 0.91 -0.74 2.81 2.04 -0.52 -2.32 117.51 120.31 3d01 h ILE 84 Ca 0.06 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 3d01 h ILE 84 Cb 0.92 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 3d01 h ILE 84 CO 0.08 0.04 0.39 -0.07 0.00 0.00 0.00 178.15 178.59 3d01 h LEU 85 N 0.21 0.92 -0.53 1.44 3.38 -0.84 -0.94 115.31 118.94 3d01 h LEU 85 Ca 0.13 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3d01 h LEU 85 Cb 0.10 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3d01 h LEU 85 CO -0.14 0.75 0.34 0.00 0.09 0.00 0.00 178.44 179.47 3d01 h ALA 86 N 1.40 0.68 -0.43 1.53 0.00 -1.04 0.54 119.26 121.94 3d01 h ALA 86 Ca 0.26 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3d01 h ALA 86 Cb 0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3d01 h ALA 86 CO -0.04 0.14 0.15 1.96 0.00 0.00 0.00 179.25 181.46 3d01 h GLN 87 N 0.72 0.65 -0.53 0.00 1.08 -0.82 -1.24 115.11 114.96 3d01 h GLN 87 Ca 0.19 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 3d01 h GLN 87 Cb -0.05 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.26 3d01 h GLN 87 CO -0.04 0.62 0.35 0.28 -0.95 0.00 0.00 178.83 179.09 3d01 h VAL 88 N 0.55 1.14 -0.32 -0.54 2.07 -1.03 0.68 116.25 118.81 3d01 h VAL 88 Ca 0.14 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.41 3d01 h VAL 88 Cb 0.23 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 3d01 h VAL 88 CO -0.01 0.14 0.12 0.50 0.02 0.00 0.00 177.57 178.34 3d01 h LYS 89 N 0.72 0.26 -0.12 1.57 3.64 -0.65 -0.47 116.57 121.52 3d01 h LYS 89 Ca 0.19 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.59 3d01 h LYS 89 Cb -0.07 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 3d01 h LYS 89 CO -0.04 0.17 -0.08 0.00 -2.27 0.00 0.00 179.45 177.23 3d01 h ALA 90 N 1.19 0.02 -0.81 5.00 0.00 -0.82 0.45 119.26 124.29 3d01 h ALA 90 Ca 0.14 0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.24 3d01 h ALA 90 Cb 0.10 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 3d01 h ALA 90 CO -0.13 -0.53 0.53 0.00 0.00 0.00 0.00 179.25 179.12 3d01 h ALA 91 N 1.02 1.99 -0.57 0.00 0.00 -0.41 -2.31 119.26 118.98 3d01 h ALA 91 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3d01 h ALA 91 Cb 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3d01 h ALA 91 CO -0.17 -0.21 0.00 1.28 0.00 0.00 0.00 179.25 180.15 3d01 n LEU 92 N -4.51 5.60 -3.82 0.00 4.77 -0.23 -4.96 117.00 113.85 3d01 n LEU 92 Ca 0.16 -2.84 -0.27 0.00 -0.03 0.00 0.00 56.01 53.02 3d01 n LEU 92 Cb 0.50 -0.68 0.04 0.00 -2.33 0.00 0.00 43.42 40.95 3d01 n LEU 92 CO 0.31 0.63 0.10 0.59 -1.33 0.00 0.00 177.39 177.69 3d01 n ASN 93 N 0.65 -4.30 0.00 -1.43 5.03 -0.87 -2.56 115.26 111.78 3d01 n ASN 93 Ca 0.27 -0.75 0.00 0.00 0.87 0.00 0.00 54.58 54.97 3d01 n ASN 93 Cb 1.16 -4.11 0.00 0.00 -1.02 0.00 0.00 39.78 35.81 3d01 n ASN 93 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3d01 n GLY 94 N -1.71 0.55 2.92 7.41 0.00 0.12 -5.03 105.19 109.44 3d01 n GLY 94 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 3d01 n GLY 94 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3d01 s ASP 95 N -2.97 4.92 0.59 1.61 2.15 -1.06 -4.90 116.67 117.01 3d01 s ASP 95 Ca 0.00 -3.85 0.39 0.00 0.43 0.00 0.00 52.55 49.52 3d01 s ASP 95 Cb 0.00 -1.66 2.11 0.00 -0.30 0.00 0.00 42.92 43.07 3d01 s ASP 95 CO 0.00 -0.09 2.19 -0.07 -0.17 0.00 0.00 175.17 177.03 3d01 h LEU 96 N 5.44 0.00 -1.71 -1.34 3.38 -1.87 -1.06 115.31 118.15 3d01 h LEU 96 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3d01 h LEU 96 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3d01 h LEU 96 CO 0.73 0.00 0.00 0.77 0.09 0.00 0.00 178.44 180.03 3d01 h SER 97 N 0.00 0.00 -0.06 -0.43 4.64 -1.91 -2.57 113.55 113.22 3d01 h SER 97 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d01 h SER 97 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3d01 h SER 97 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 3d01 n LYS 98 N -2.92 1.25 -2.10 4.77 5.02 -0.40 -4.74 118.16 119.04 3d01 n LYS 98 Ca -0.00 -0.38 -0.42 0.00 -2.02 0.00 0.00 58.31 55.48 3d01 n LYS 98 Cb 0.23 -1.30 -0.03 0.00 -0.02 0.00 0.00 35.03 33.91 3d01 n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3d01 s ILE 99 N -1.92 3.69 -0.14 -0.18 1.01 -0.97 -4.46 121.20 118.23 3d01 s ILE 99 Ca 0.27 0.89 -0.16 0.00 0.00 0.00 0.00 60.65 61.65 3d01 s ILE 99 Cb 0.13 -3.57 -0.25 0.00 0.01 0.00 0.00 42.46 38.78 3d01 s ILE 99 CO 0.21 -0.07 0.43 0.03 0.00 0.00 0.00 174.94 175.55 3d01 h ARG 100 N 9.03 0.17 -1.96 2.79 3.08 -1.04 -3.49 114.38 122.97 3d01 h ARG 100 Ca -0.37 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.38 3d01 h ARG 100 Cb 1.17 0.11 -0.21 0.00 0.08 0.00 0.00 29.97 31.11 3d01 h ARG 100 CO 0.95 1.14 0.10 0.50 -1.07 0.00 0.00 179.97 181.59 3d01 s ARG 101 N -2.46 0.74 -0.44 0.04 6.06 -0.96 -4.68 118.95 117.25 3d01 s ARG 101 Ca -0.23 1.08 -0.29 0.00 -2.50 0.00 0.00 55.73 53.79 3d01 s ARG 101 Cb 0.05 0.25 0.02 0.00 0.06 0.00 0.00 34.95 35.34 3d01 s ARG 101 CO 0.72 -0.12 1.20 0.08 -2.50 0.00 0.00 175.30 174.67 3d01 s VAL 102 N 1.04 4.16 -0.08 7.11 1.01 -0.15 0.28 120.40 133.76 3d01 s VAL 102 Ca -0.05 1.21 -0.26 0.00 0.00 0.00 0.00 61.98 62.87 3d01 s VAL 102 Cb -0.05 -4.49 -0.25 0.00 0.00 0.00 0.00 36.38 31.60 3d01 s VAL 102 CO -0.10 -0.89 0.95 0.40 0.00 0.00 0.00 175.10 175.45 3d01 h ILE 103 N 6.23 1.63 -2.43 2.22 1.08 -1.26 -3.35 117.51 121.63 3d01 h ILE 103 Ca -0.24 -2.03 -0.08 0.00 -0.39 0.00 0.00 64.86 62.12 3d01 h ILE 103 Cb 1.07 2.97 -0.23 0.00 -3.07 0.00 0.00 36.82 37.56 3d01 h ILE 103 CO 1.11 0.54 -0.09 -0.75 -0.69 0.00 0.00 178.15 178.27 3d01 s LYS 104 N -2.88 0.62 -0.07 2.37 2.20 -0.90 -1.28 119.74 119.80 3d01 s LYS 104 Ca -0.17 0.77 0.04 0.00 -0.36 0.00 0.00 55.97 56.25 3d01 s LYS 104 Cb -0.01 0.29 -0.01 0.00 -1.51 0.00 0.00 37.83 36.58 3d01 s LYS 104 CO 0.72 -0.08 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.92 3d01 s LEU 105 N 0.39 2.39 -0.30 5.43 1.43 -0.80 -0.73 118.68 126.49 3d01 s LEU 105 Ca -0.01 -0.39 -0.07 0.00 -1.03 0.00 0.00 54.13 52.63 3d01 s LEU 105 Cb -0.04 -1.48 0.01 0.00 0.03 0.00 0.00 46.19 44.71 3d01 s LEU 105 CO -0.01 0.25 0.09 0.20 0.23 0.00 0.00 176.35 177.11 3d01 s ASN 106 N -0.16 5.20 -0.32 2.29 -0.87 -0.63 -2.11 114.94 118.34 3d01 s ASN 106 Ca -0.02 -0.68 -0.10 0.00 -1.57 0.00 0.00 52.86 50.49 3d01 s ASN 106 Cb -0.14 -1.90 -0.00 0.00 -0.02 0.00 0.00 41.25 39.19 3d01 s ASN 106 CO 0.04 -0.19 0.16 -0.83 -2.57 0.00 0.00 177.10 173.70 3d01 s GLY 107 N 1.52 1.87 -0.28 0.66 0.00 0.03 -1.79 107.32 109.33 3d01 s GLY 107 Ca 0.03 -1.44 -0.06 0.00 0.00 0.00 0.00 44.72 43.25 3d01 s GLY 107 CO 0.03 0.71 0.06 -1.36 0.00 0.00 0.00 173.10 172.55 3d01 s PHE 108 N 1.60 3.13 -0.23 1.90 0.08 0.22 -1.50 117.98 123.18 3d01 s PHE 108 Ca 0.04 -0.96 -0.03 0.00 0.12 0.00 0.00 56.93 56.11 3d01 s PHE 108 Cb -0.17 -2.23 0.01 0.00 -0.57 0.00 0.00 43.02 40.05 3d01 s PHE 108 CO 0.06 -0.56 -0.07 0.08 -0.10 0.00 0.00 175.22 174.63 3d01 s VAL 109 N 1.50 3.06 -0.16 -0.44 1.01 -0.08 -0.58 120.40 124.72 3d01 s VAL 109 Ca 0.03 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 3d01 s VAL 109 Cb -0.17 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 3d01 s VAL 109 CO 0.02 0.36 1.67 0.00 0.00 0.00 0.00 175.10 177.15 3d01 s ALA 110 N 1.41 3.37 0.00 5.51 0.00 0.10 -4.24 121.76 127.91 3d01 s ALA 110 Ca 0.04 0.67 0.03 0.00 0.00 0.00 0.00 51.96 52.70 3d01 s ALA 110 Cb -0.15 -3.83 -0.01 0.00 0.00 0.00 0.00 23.12 19.13 3d01 s ALA 110 CO -0.05 -1.80 -0.10 -1.12 0.00 0.00 0.00 175.76 172.70 3d01 s SER 111 N 4.17 1.14 0.60 0.00 0.01 -1.26 -0.16 113.70 118.19 3d01 s SER 111 Ca 0.74 -0.22 -0.15 0.00 1.31 0.00 0.00 55.95 57.63 3d01 s SER 111 Cb -0.29 -0.11 -0.04 0.00 0.21 0.00 0.00 66.02 65.80 3d01 s SER 111 CO 0.30 0.09 1.05 0.68 0.41 0.00 0.00 173.24 175.76 3d01 s VAL 112 N -0.36 3.99 0.11 3.43 -7.23 -1.00 -4.65 120.40 114.69 3d01 s VAL 112 Ca 0.03 0.88 0.33 0.00 -1.81 0.00 0.00 61.98 61.41 3d01 s VAL 112 Cb -0.04 -3.45 0.34 0.00 0.56 0.00 0.00 36.38 33.78 3d01 s VAL 112 CO -0.00 -0.61 1.99 -0.65 -0.31 0.00 0.00 175.10 175.52 3d01 h PRO 113 N 0.31 0.00 0.00 4.82 0.11 -1.99 -1.88 132.00 133.37 3d01 h PRO 113 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3d01 h PRO 113 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3d01 h PRO 113 CO 0.58 0.00 -0.17 0.39 -0.21 0.00 0.00 178.00 178.59 3d01 n GLU 114 N -2.72 0.20 -2.90 1.05 4.71 -1.26 -4.82 120.64 114.89 3d01 n GLU 114 Ca -0.01 0.13 -0.41 0.00 -0.01 0.00 0.00 57.16 56.86 3d01 n GLU 114 Cb 0.14 -1.70 -0.04 0.00 -1.01 0.00 0.00 31.44 28.84 3d01 n GLU 114 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 3d01 s PHE 115 N -3.09 3.49 -0.02 -0.32 5.36 -0.71 -4.92 117.98 117.77 3d01 s PHE 115 Ca 0.10 1.31 0.19 0.00 -0.96 0.00 0.00 56.93 57.58 3d01 s PHE 115 Cb 0.14 -2.98 0.34 0.00 -0.34 0.00 0.00 43.02 40.18 3d01 s PHE 115 CO 0.62 -0.14 1.14 1.33 -1.46 0.00 0.00 175.22 176.71 3d01 n VAL 116 N 4.42 0.22 -1.91 3.12 0.24 -1.26 -4.82 118.33 118.34 3d01 n VAL 116 Ca 0.03 -1.01 -0.20 0.00 -2.04 0.00 0.00 64.34 61.13 3d01 n VAL 116 Cb 0.50 0.77 0.05 0.00 -1.47 0.00 0.00 33.84 33.69 3d01 n VAL 116 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3d01 n GLU 117 N 0.23 3.24 0.23 7.34 1.02 -1.26 -4.75 120.64 126.69 3d01 n GLU 117 Ca 0.06 -3.98 0.06 0.00 -0.02 0.00 0.00 57.16 53.29 3d01 n GLU 117 Cb 1.01 -2.18 0.55 0.00 -0.02 0.00 0.00 31.44 30.81 3d01 n GLU 117 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3d01 h GLN 118 N 1.97 0.00 -0.93 3.49 7.50 -1.93 -1.58 115.11 123.63 3d01 h GLN 118 Ca 0.33 0.00 0.02 0.00 0.50 0.00 0.00 58.65 59.50 3d01 h GLN 118 Cb 1.43 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 28.91 3d01 h GLN 118 CO 0.69 0.14 0.61 1.12 -1.50 0.00 0.00 178.83 179.89 3d01 h HIS 119 N 0.00 1.16 -0.29 2.96 2.07 -1.87 -1.18 115.15 118.00 3d01 h HIS 119 Ca -0.00 0.03 -0.14 0.00 -2.85 0.00 0.00 60.37 57.41 3d01 h HIS 119 Cb 0.26 -0.39 -0.01 0.00 2.57 0.00 0.00 27.41 29.84 3d01 h HIS 119 CO 0.00 0.70 -0.39 -0.07 -3.07 0.00 0.00 177.93 175.10 3d01 h LEU 120 N 1.23 0.73 0.23 6.12 3.38 -1.69 -0.78 115.31 124.52 3d01 h LEU 120 Ca 0.36 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3d01 h LEU 120 Cb -0.08 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.47 3d01 h LEU 120 CO -0.10 1.03 -0.11 0.58 0.09 0.00 0.00 178.44 179.94 3d01 h VAL 121 N 0.57 0.80 0.00 1.22 2.07 -1.15 -2.90 116.25 116.85 3d01 h VAL 121 Ca 0.05 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 3d01 h VAL 121 Cb 0.92 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 3d01 h VAL 121 CO 0.08 0.03 -0.16 0.40 0.02 0.00 0.00 177.57 177.95 3d01 h ILE 122 N -0.38 0.57 -0.89 4.57 1.08 -1.11 -1.53 117.51 119.81 3d01 h ILE 122 Ca -0.03 -0.75 0.24 0.00 -0.39 0.00 0.00 64.86 63.93 3d01 h ILE 122 Cb 0.29 1.49 -0.05 0.00 -3.07 0.00 0.00 36.82 35.49 3d01 h ILE 122 CO 0.05 0.16 0.62 0.78 -0.69 0.00 0.00 178.15 179.07 3d01 h ASN 123 N 0.00 0.15 -0.50 1.72 -0.26 -0.92 0.36 115.58 116.12 3d01 h ASN 123 Ca -0.00 0.02 0.10 0.00 -0.56 0.00 0.00 56.30 55.86 3d01 h ASN 123 Cb 0.48 -0.01 -0.10 0.00 -1.06 0.00 0.00 38.32 37.63 3d01 h ASN 123 CO 0.02 0.05 -0.16 1.23 -1.06 0.00 0.00 177.43 177.51 3d01 h GLY 124 N 0.14 0.28 0.45 2.83 0.00 -1.32 0.81 103.07 106.26 3d01 h GLY 124 Ca 0.44 0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.96 3d01 h GLY 124 CO -0.07 -0.20 -0.08 0.00 0.00 0.00 0.00 176.54 176.19 3d01 h ALA 125 N 1.39 0.04 -0.74 3.60 0.00 -1.14 -3.00 119.26 119.41 3d01 h ALA 125 Ca 0.24 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.83 3d01 h ALA 125 Cb 0.41 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 3d01 h ALA 125 CO -0.54 -0.09 0.47 0.77 0.00 0.00 0.00 179.25 179.87 3d01 h SER 126 N -0.50 0.80 -0.45 0.00 0.02 -0.82 -0.84 113.55 111.76 3d01 h SER 126 Ca -0.00 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 3d01 h SER 126 Cb 0.71 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 3d01 h SER 126 CO 0.02 0.56 0.02 0.78 -1.14 0.00 0.00 176.83 177.06 3d01 h ASN 127 N 0.94 0.77 0.06 3.07 2.35 -0.94 -1.56 115.58 120.27 3d01 h ASN 127 Ca 0.29 -0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3d01 h ASN 127 Cb -0.03 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.13 3d01 h ASN 127 CO -0.09 0.88 -0.03 0.25 -1.65 0.00 0.00 177.43 176.78 3d01 h LEU 128 N 0.64 -0.07 -0.17 1.61 6.46 -1.33 0.12 115.31 122.56 3d01 h LEU 128 Ca 0.13 -0.08 0.03 0.00 -0.12 0.00 0.00 57.88 57.84 3d01 h LEU 128 Cb 0.47 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.39 3d01 h LEU 128 CO 0.02 0.03 -0.02 0.40 -0.62 0.00 0.00 178.44 178.26 3d01 h ILE 129 N -0.18 0.86 -0.76 4.05 1.08 -1.14 -1.66 117.51 119.77 3d01 h ILE 129 Ca -0.01 -0.01 -0.05 0.00 -0.39 0.00 0.00 64.86 64.40 3d01 h ILE 129 Cb 0.15 0.83 -0.03 0.00 -3.07 0.00 0.00 36.82 34.69 3d01 h ILE 129 CO 0.01 0.01 0.28 0.00 -0.69 0.00 0.00 178.15 177.77 3d01 h ALA 130 N 1.15 1.07 -0.16 1.87 0.00 -1.22 -1.67 119.26 120.31 3d01 h ALA 130 Ca 0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3d01 h ALA 130 Cb 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3d01 h ALA 130 CO -0.15 0.65 0.09 1.15 0.00 0.00 0.00 179.25 180.99 3d01 h THR 131 N 1.11 1.09 0.00 0.00 2.02 -0.71 0.27 112.91 116.70 3d01 h THR 131 Ca 0.25 -0.26 -0.09 0.00 0.77 0.00 0.00 66.41 67.08 3d01 h THR 131 Cb 0.23 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 3d01 h THR 131 CO -0.02 0.09 -0.63 -0.37 0.37 0.00 0.00 175.52 174.96 3d01 h VAL 132 N 0.16 0.59 0.00 3.16 -1.51 -1.22 -3.32 116.25 114.11 3d01 h VAL 132 Ca 0.06 -1.88 0.00 0.00 -1.23 0.00 0.00 66.70 63.64 3d01 h VAL 132 Cb 0.07 2.21 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 3d01 h VAL 132 CO -0.01 0.33 -1.63 0.18 -1.23 0.00 0.00 177.57 175.21 3d01 n LEU 133 N -3.10 0.20 0.00 4.19 4.77 -0.64 -4.52 117.00 117.90 3d01 n LEU 133 Ca -0.00 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 3d01 n LEU 133 Cb 0.71 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 3d01 n LEU 133 CO 0.40 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 3d01 n GLY 134 N 1.43 1.70 0.31 -0.72 0.00 0.95 -4.07 105.19 104.79 3d01 n GLY 134 Ca -0.02 -0.62 -0.04 0.00 0.00 0.00 0.00 46.02 45.33 3d01 n GLY 134 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d01 h GLU 135 N 0.00 1.05 0.00 1.61 4.57 -1.96 0.89 114.58 120.74 3d01 h GLU 135 Ca 0.00 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 3d01 h GLU 135 Cb 0.00 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.36 3d01 h GLU 135 CO 0.00 0.72 0.00 -1.35 -1.18 0.00 0.00 179.01 177.20 3d01 h PRO 136 N 1.07 0.00 0.00 0.92 0.11 -1.84 -2.02 132.00 130.24 3d01 h PRO 136 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 3d01 h PRO 136 Cb -0.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.03 3d01 h PRO 136 CO -0.06 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.14 3d01 n GLY 137 N -1.02 -1.45 3.70 -0.55 0.00 0.31 -0.98 105.19 105.19 3d01 n GLY 137 Ca -0.03 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 3d01 n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d01 s ARG 138 N -3.10 4.38 0.09 1.61 0.52 -0.76 -4.18 118.95 117.51 3d01 s ARG 138 Ca 0.10 1.71 0.02 0.00 -0.52 0.00 0.00 55.73 57.04 3d01 s ARG 138 Cb 0.13 -3.49 -0.04 0.00 0.52 0.00 0.00 34.95 32.08 3d01 s ARG 138 CO 0.48 -0.38 -0.07 -3.38 0.02 0.00 0.00 175.30 171.97 3d01 s HIS 139 N 1.80 0.87 0.82 -0.53 -3.43 -1.26 -4.61 115.29 108.96 3d01 s HIS 139 Ca 0.57 -0.79 -0.11 0.00 -0.80 0.00 0.00 55.06 53.93 3d01 s HIS 139 Cb -0.27 -0.50 0.08 0.00 -1.43 0.00 0.00 32.58 30.46 3d01 s HIS 139 CO 0.25 -0.11 1.09 0.00 -2.00 0.00 0.00 174.74 173.97 3d01 s ALA 140 N -3.01 2.02 -0.06 -1.38 0.00 -0.40 -4.94 121.76 113.99 3d01 s ALA 140 Ca 0.07 0.08 -0.29 0.00 0.00 0.00 0.00 51.96 51.82 3d01 s ALA 140 Cb 0.01 -3.22 0.07 0.00 0.00 0.00 0.00 23.12 19.98 3d01 s ALA 140 CO -0.03 -1.94 0.65 0.50 0.00 0.00 0.00 175.76 174.93 3d01 s ARG 141 N -4.95 1.00 0.07 0.00 3.52 -1.26 -1.90 118.95 115.44 3d01 s ARG 141 Ca 0.62 0.27 0.07 0.00 -0.13 0.00 0.00 55.73 56.57 3d01 s ARG 141 Cb -0.17 0.47 -0.03 0.00 -1.56 0.00 0.00 34.95 33.66 3d01 s ARG 141 CO 0.56 -0.30 -0.20 0.00 -0.81 0.00 0.00 175.30 174.56 3d01 s ALA 142 N -1.08 1.70 -0.04 6.12 0.00 -0.90 -4.99 121.76 122.57 3d01 s ALA 142 Ca -0.10 -1.12 -0.01 0.00 0.00 0.00 0.00 51.96 50.72 3d01 s ALA 142 Cb -0.01 -0.27 0.03 0.00 0.00 0.00 0.00 23.12 22.87 3d01 s ALA 142 CO 0.09 0.35 0.03 0.00 0.00 0.00 0.00 175.76 176.23 3d01 s ALA 143 N -1.00 0.34 0.04 0.00 0.00 -1.26 -0.79 121.76 119.09 3d01 s ALA 143 Ca 0.06 0.12 -0.06 0.00 0.00 0.00 0.00 51.96 52.09 3d01 s ALA 143 Cb -0.09 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 3d01 s ALA 143 CO 0.03 -0.36 0.10 0.14 0.00 0.00 0.00 175.76 175.67 3d01 s VAL 144 N 1.78 0.13 0.33 0.00 -7.23 -0.56 -4.80 120.40 110.04 3d01 s VAL 144 Ca 0.01 -1.08 0.06 0.00 -1.81 0.00 0.00 61.98 59.16 3d01 s VAL 144 Cb -0.12 -0.89 -0.01 0.00 0.56 0.00 0.00 36.38 35.92 3d01 s VAL 144 CO -0.03 -0.59 0.47 -0.83 -0.31 0.00 0.00 175.10 173.80 3d01 s GLY 145 N -2.11 1.57 -0.17 2.32 0.00 -1.26 -0.90 107.32 106.77 3d01 s GLY 145 Ca -0.05 -1.44 0.09 0.00 0.00 0.00 0.00 44.72 43.32 3d01 s GLY 145 CO -0.04 -1.36 -0.04 0.00 0.00 0.00 0.00 173.10 171.65 3d01 n ALA 147 N -1.64 1.60 0.00 3.20 0.00 -1.26 -4.87 120.51 117.54 3d01 n ALA 147 Ca -0.01 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.48 3d01 n ALA 147 Cb 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.00 3d01 n ALA 147 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3d01 n SER 148 N -2.79 0.00 -4.06 0.00 3.41 -1.26 -4.62 113.62 104.30 3d01 n SER 148 Ca -0.29 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.24 3d01 n SER 148 Cb 0.95 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.80 3d01 n SER 148 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3d01 s LEU 149 N 0.00 2.42 0.27 1.04 1.43 -1.26 -4.94 118.68 117.64 3d01 s LEU 149 Ca 0.00 -0.85 -0.28 0.00 -1.03 0.00 0.00 54.13 51.96 3d01 s LEU 149 Cb 0.00 0.16 -0.14 0.00 0.03 0.00 0.00 46.19 46.24 3d01 s LEU 149 CO 0.00 -0.51 0.98 -2.65 0.23 0.00 0.00 176.35 174.41 3d01 n PRO 150 N 0.55 1.23 -1.45 1.29 -0.02 -1.26 -1.33 135.00 134.01 3d01 n PRO 150 Ca -0.17 0.43 -0.15 0.00 -2.02 0.00 0.00 63.50 61.59 3d01 n PRO 150 Cb 0.59 -1.78 -0.07 0.00 -0.02 0.00 0.00 33.50 32.22 3d01 n PRO 150 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3d01 n PHE 151 N 0.31 0.00 -2.08 6.00 3.72 -1.26 -1.62 117.46 122.53 3d01 n PHE 151 Ca 0.11 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.32 3d01 n PHE 151 Cb 0.31 -3.09 -0.03 0.00 -0.94 0.00 0.00 39.48 35.72 3d01 n PHE 151 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3d01 n ASN 152 N -1.27 -5.40 -4.61 4.37 5.15 -0.44 -4.93 115.26 108.13 3d01 n ASN 152 Ca -0.15 0.15 -0.41 0.00 -0.60 0.00 0.00 54.58 53.56 3d01 n ASN 152 Cb 0.64 -4.49 0.01 0.00 -0.53 0.00 0.00 39.78 35.40 3d01 n ASN 152 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3d01 n ALA 153 N -0.79 0.15 0.09 5.20 0.00 -0.64 -0.89 120.51 123.63 3d01 n ALA 153 Ca -0.21 0.23 -0.01 0.00 0.00 0.00 0.00 53.44 53.45 3d01 n ALA 153 Cb 0.65 -2.08 -0.04 0.00 0.00 0.00 0.00 19.45 17.99 3d01 n ALA 153 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3d01 h SER 154 N 1.51 0.00 -4.02 0.00 0.02 -1.60 -3.38 113.55 106.08 3d01 h SER 154 Ca -0.44 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.31 3d01 h SER 154 Cb 1.34 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.62 3d01 h SER 154 CO 0.57 0.66 -0.63 -0.69 -1.14 0.00 0.00 176.83 175.60 3d01 s VAL 155 N -2.88 0.02 -0.02 2.27 1.01 -1.26 0.03 120.40 119.58 3d01 s VAL 155 Ca 0.02 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.84 3d01 s VAL 155 Cb 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 36.38 36.31 3d01 s VAL 155 CO 0.78 -0.10 -0.06 -0.70 0.00 0.00 0.00 175.10 175.02 3d01 s GLU 156 N -0.27 0.61 -0.03 2.72 2.12 0.25 -4.05 118.70 120.06 3d01 s GLU 156 Ca -0.03 -0.20 0.01 0.00 0.36 0.00 0.00 54.97 55.11 3d01 s GLU 156 Cb -0.02 -0.61 0.02 0.00 0.26 0.00 0.00 34.13 33.78 3d01 s GLU 156 CO 0.00 0.08 -0.03 0.42 -0.54 0.00 0.00 175.26 175.20 3d01 s ILE 157 N 0.14 0.34 0.46 -3.70 1.01 -0.57 -0.61 121.20 118.27 3d01 s ILE 157 Ca -0.01 -0.06 0.06 0.00 0.00 0.00 0.00 60.65 60.64 3d01 s ILE 157 Cb -0.06 -0.38 -0.02 0.00 0.01 0.00 0.00 42.46 42.02 3d01 s ILE 157 CO -0.00 0.16 0.27 1.51 0.00 0.00 0.00 174.94 176.87 3d01 s ASP 158 N 0.69 4.57 -0.02 3.58 1.47 -0.74 -0.70 116.67 125.53 3d01 s ASP 158 Ca -0.08 -1.11 -0.15 0.00 1.18 0.00 0.00 52.55 52.38 3d01 s ASP 158 Cb -0.11 -0.16 0.02 0.00 -0.34 0.00 0.00 42.92 42.34 3d01 s ASP 158 CO -0.01 -0.75 0.32 0.00 0.68 0.00 0.00 175.17 175.42 3d01 s ALA 159 N -2.65 -0.82 -0.10 2.11 0.00 -1.12 -1.60 121.76 117.58 3d01 s ALA 159 Ca 0.38 0.37 0.03 0.00 0.00 0.00 0.00 51.96 52.73 3d01 s ALA 159 Cb 0.01 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.21 3d01 s ALA 159 CO 0.22 -0.26 -0.21 0.42 0.00 0.00 0.00 175.76 175.92 3d01 s ILE 160 N -1.32 1.82 -0.05 0.00 1.01 0.09 -0.84 121.20 121.90 3d01 s ILE 160 Ca -0.13 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.66 3d01 s ILE 160 Cb -0.05 -1.59 0.01 0.00 0.01 0.00 0.00 42.46 40.84 3d01 s ILE 160 CO 0.04 0.51 -0.09 -0.69 0.00 0.00 0.00 174.94 174.71 3d01 s VAL 161 N 0.50 0.88 -0.01 2.92 1.01 0.19 -0.76 120.40 125.12 3d01 s VAL 161 Ca -0.16 -0.34 -0.28 0.00 0.00 0.00 0.00 61.98 61.20 3d01 s VAL 161 Cb -0.17 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 3d01 s VAL 161 CO 0.06 0.29 0.88 -0.70 0.00 0.00 0.00 175.10 175.64 3d01 s GLU 162 N 0.68 4.52 0.00 2.72 2.12 0.14 -0.17 118.70 128.72 3d01 s GLU 162 Ca -0.12 1.24 0.00 0.00 0.36 0.00 0.00 54.97 56.45 3d01 s GLU 162 Cb -0.14 -3.45 0.00 0.00 0.26 0.00 0.00 34.13 30.80 3d01 s GLU 162 CO 0.02 0.01 0.30 0.44 -0.54 0.00 0.00 175.26 175.49