#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ntm n SER 7 N 0.00 0.00 -0.33 4.52 2.88 -1.26 -4.59 113.62 114.84 1ntm n SER 7 Ca 0.00 0.00 0.23 0.00 -1.33 0.00 0.00 58.87 57.77 1ntm n SER 7 Cb 0.00 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 63.91 1ntm n SER 7 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ntm h ALA 8 N -1.95 1.71 -0.10 -1.46 0.00 -2.05 -0.42 119.26 115.00 1ntm h ALA 8 Ca 0.00 0.28 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1ntm h ALA 8 Cb 0.00 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1ntm h ALA 8 CO 0.00 -0.74 -0.31 0.77 0.00 0.00 0.00 179.25 178.97 1ntm h SER 9 N 0.05 -0.96 -0.47 0.00 0.02 -1.99 0.12 113.55 110.32 1ntm h SER 9 Ca 0.72 0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 61.77 1ntm h SER 9 Cb 1.73 0.40 -0.02 0.00 0.14 0.00 0.00 62.40 64.66 1ntm h SER 9 CO -0.80 -0.36 0.14 0.28 -1.14 0.00 0.00 176.83 174.95 1ntm h SER 10 N -0.41 0.70 -0.74 3.07 0.02 -1.33 -2.24 113.55 112.62 1ntm h SER 10 Ca 0.09 -0.21 0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1ntm h SER 10 Cb 0.54 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.86 1ntm h SER 10 CO -0.33 0.72 0.49 0.03 -1.14 0.00 0.00 176.83 176.61 1ntm h ARG 11 N 0.63 0.91 0.05 3.45 3.08 -1.26 0.24 114.38 121.48 1ntm h ARG 11 Ca 0.15 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1ntm h ARG 11 Cb 0.28 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1ntm h ARG 11 CO -0.00 0.60 -0.02 2.35 -1.07 0.00 0.00 179.97 181.82 1ntm h TRP 12 N 0.93 -0.06 -0.29 3.04 -0.00 -0.60 0.79 115.95 119.76 1ntm h TRP 12 Ca 0.29 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 59.17 1ntm h TRP 12 Cb 0.01 0.02 -0.01 0.00 -0.00 0.00 0.00 29.16 29.18 1ntm h TRP 12 CO -0.00 0.22 0.16 1.25 -0.00 0.00 0.00 178.44 180.07 1ntm h LEU 13 N -0.35 0.36 -0.74 0.65 5.85 -1.02 0.22 115.31 120.29 1ntm h LEU 13 Ca -0.01 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.69 1ntm h LEU 13 Cb 0.31 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 1ntm h LEU 13 CO 0.01 0.35 0.42 -0.08 -0.34 0.00 0.00 178.44 178.80 1ntm h GLU 14 N 0.35 0.74 0.00 1.25 4.57 -0.37 0.22 114.58 121.34 1ntm h GLU 14 Ca 0.10 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.15 1ntm h GLU 14 Cb 0.07 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 1ntm h GLU 14 CO -0.02 0.49 -0.44 0.78 -1.18 0.00 0.00 179.01 178.64 1ntm h GLY 15 N 0.76 0.00 0.88 1.92 0.00 0.12 0.17 103.07 106.91 1ntm h GLY 15 Ca 0.33 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.60 1ntm h GLY 15 CO -0.20 0.00 -0.07 -2.22 0.00 0.00 0.00 176.54 174.05 1ntm h ILE 16 N 0.00 1.28 -0.50 2.60 2.04 0.71 -0.98 117.51 122.66 1ntm h ILE 16 Ca -0.00 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 64.75 1ntm h ILE 16 Cb 1.03 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 1ntm h ILE 16 CO 0.06 0.35 0.30 0.03 0.00 0.00 0.00 178.15 178.88 1ntm h ARG 17 N 0.31 0.68 0.00 2.37 3.08 -0.23 -1.73 114.38 118.86 1ntm h ARG 17 Ca 0.07 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1ntm h ARG 17 Cb 0.55 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1ntm h ARG 17 CO 0.03 0.50 -0.14 -0.22 -1.07 0.00 0.00 179.97 179.07 1ntm h LYS 18 N 0.66 0.00 0.00 0.04 3.64 -0.54 -1.14 116.57 119.24 1ntm h LYS 18 Ca 0.18 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.45 1ntm h LYS 18 Cb -0.00 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1ntm h LYS 18 CO -0.03 0.14 -0.42 2.35 -2.27 0.00 0.00 179.45 179.22 1ntm h TRP 19 N 0.00 0.42 -0.52 1.91 7.01 -0.52 -2.70 115.95 121.55 1ntm h TRP 19 Ca -0.00 -0.23 -0.01 0.00 2.11 0.00 0.00 58.89 60.76 1ntm h TRP 19 Cb 0.38 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.36 1ntm h TRP 19 CO 0.00 1.04 0.28 -0.92 -2.79 0.00 0.00 178.44 176.05 1ntm h TYR 20 N -0.33 0.73 -0.18 2.65 3.20 -1.07 -1.07 116.97 120.90 1ntm h TYR 20 Ca -0.05 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.85 1ntm h TYR 20 Cb 1.16 -0.23 -0.07 0.00 1.54 0.00 0.00 36.73 39.13 1ntm h TYR 20 CO 0.17 0.55 -0.39 -0.92 -1.64 0.00 0.00 178.16 175.93 1ntm h TYR 21 N 0.70 -1.10 0.00 -3.82 3.20 -1.24 1.03 116.97 115.74 1ntm h TYR 21 Ca 0.18 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1ntm h TYR 21 Cb 0.07 0.51 -0.00 0.00 1.54 0.00 0.00 36.73 38.84 1ntm h TYR 21 CO -0.01 -0.44 -0.05 -0.91 -1.64 0.00 0.00 178.16 175.10 1ntm h ASN 22 N -0.43 0.00 0.04 -2.11 4.21 -1.15 -1.48 115.58 114.66 1ntm h ASN 22 Ca 0.10 0.00 -0.22 0.00 1.21 0.00 0.00 56.30 57.39 1ntm h ASN 22 Cb 0.59 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.81 1ntm h ASN 22 CO -0.41 0.05 -0.87 0.00 -1.29 0.00 0.00 177.43 174.90 1ntm h ALA 23 N 1.95 0.05 -0.95 -0.83 0.00 0.26 -3.18 119.26 116.56 1ntm h ALA 23 Ca -0.00 -0.66 0.15 0.00 0.00 0.00 0.00 54.91 54.40 1ntm h ALA 23 Cb 0.09 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.85 1ntm h ALA 23 CO 0.01 0.51 0.56 0.00 0.00 0.00 0.00 179.25 180.32 1ntm h ALA 24 N 0.30 1.49 -0.21 0.00 0.00 0.20 -3.46 119.26 117.58 1ntm h ALA 24 Ca -0.12 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1ntm h ALA 24 Cb 1.57 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 1ntm h ALA 24 CO 0.17 0.04 -0.08 0.41 0.00 0.00 0.00 179.25 179.78 1ntm n GLY 25 N -1.33 0.72 0.15 0.00 0.00 -0.79 -4.90 105.19 99.04 1ntm n GLY 25 Ca 0.20 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 1ntm n GLY 25 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1ntm h PHE 26 N 0.00 0.38 -0.56 1.61 -0.00 -1.89 -2.96 116.94 113.52 1ntm h PHE 26 Ca -0.09 -0.19 0.16 0.00 -0.00 0.00 0.00 57.97 57.85 1ntm h PHE 26 Cb 0.36 -0.05 -0.02 0.00 -0.00 0.00 0.00 35.95 36.24 1ntm h PHE 26 CO 0.17 0.95 0.58 -2.95 -0.00 0.00 0.00 178.31 177.06 1ntm h ASN 27 N 0.17 0.00 0.55 -0.68 -1.07 -1.86 0.56 115.58 113.25 1ntm h ASN 27 Ca -0.04 0.00 -0.05 0.00 0.07 0.00 0.00 56.30 56.29 1ntm h ASN 27 Cb 1.38 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.62 1ntm h ASN 27 CO 0.13 0.00 -0.23 0.11 0.07 0.00 0.00 177.43 177.51 1ntm h LYS 28 N 0.00 0.00 -0.64 4.14 1.57 -1.87 -1.60 116.57 118.17 1ntm h LYS 28 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1ntm h LYS 28 Cb 1.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.73 1ntm h LYS 28 CO -0.00 0.23 0.00 1.28 -0.57 0.00 0.00 179.45 180.39 1ntm n LEU 29 N -3.67 4.57 0.00 2.94 4.77 0.19 -0.66 117.00 125.15 1ntm n LEU 29 Ca -0.01 -2.31 0.00 0.00 -0.03 0.00 0.00 56.01 53.66 1ntm n LEU 29 Cb 0.35 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1ntm n LEU 29 CO 0.33 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 1ntm n GLY 30 N 0.95 0.56 3.55 -0.72 0.00 -0.64 -4.08 105.19 104.80 1ntm n GLY 30 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 1ntm n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ntm s LEU 31 N 0.00 0.70 0.12 0.99 1.43 -1.16 -4.84 118.68 115.93 1ntm s LEU 31 Ca 0.00 1.05 0.06 0.00 -1.03 0.00 0.00 54.13 54.21 1ntm s LEU 31 Cb 0.00 -2.92 -0.04 0.00 0.03 0.00 0.00 46.19 43.27 1ntm s LEU 31 CO 0.00 -4.04 -0.13 -0.04 0.23 0.00 0.00 176.35 172.37 1ntm s MET 32 N -4.97 1.01 0.17 1.70 -1.94 -1.26 -4.26 119.30 109.74 1ntm s MET 32 Ca 0.68 -1.24 -0.27 0.00 -1.71 0.00 0.00 55.69 53.15 1ntm s MET 32 Cb -0.17 -0.86 0.01 0.00 2.01 0.00 0.00 34.83 35.82 1ntm s MET 32 CO 0.59 0.16 1.56 -0.09 -0.01 0.00 0.00 175.02 177.23 1ntm h ARG 33 N 3.48 -0.20 0.00 2.03 2.43 -1.95 0.53 114.38 120.71 1ntm h ARG 33 Ca -0.39 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1ntm h ARG 33 Cb 1.20 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1ntm h ARG 33 CO 0.51 -0.13 0.00 -0.44 -1.51 0.00 0.00 179.97 178.40 1ntm h ASP 34 N -0.21 0.00 1.03 -3.80 3.45 -1.97 -1.48 116.42 113.44 1ntm h ASP 34 Ca 0.17 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.59 1ntm h ASP 34 Cb 0.55 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.32 1ntm h ASP 34 CO -0.73 0.00 -0.20 0.44 -1.57 0.00 0.00 179.24 177.18 1ntm h ASP 35 N 0.00 0.00 0.29 6.45 3.45 -1.29 -3.03 116.42 122.30 1ntm h ASP 35 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1ntm h ASP 35 Cb 0.04 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 1ntm h ASP 35 CO 0.00 0.20 -0.65 0.35 -1.57 0.00 0.00 179.24 177.57 1ntm n THR 36 N -3.33 0.00 -1.63 0.35 -2.24 -0.56 -4.94 114.28 101.93 1ntm n THR 36 Ca 0.00 -0.02 -0.46 0.00 -2.27 0.00 0.00 64.05 61.30 1ntm n THR 36 Cb 0.44 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 69.19 1ntm n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ntm n ILE 37 N -1.39 0.93 -2.23 2.28 0.00 -1.15 -4.90 119.36 112.91 1ntm n ILE 37 Ca 0.06 -0.23 -0.42 0.00 0.00 0.00 0.00 62.75 62.15 1ntm n ILE 37 Cb 0.34 -1.20 -0.03 0.00 0.00 0.00 0.00 39.64 38.75 1ntm n ILE 37 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1ntm s HIS 38 N -0.12 2.85 -0.37 9.51 5.65 -1.26 -4.97 115.29 126.57 1ntm s HIS 38 Ca 0.70 0.83 -0.29 0.00 0.25 0.00 0.00 55.06 56.55 1ntm s HIS 38 Cb -0.74 -3.66 0.00 0.00 -1.18 0.00 0.00 32.58 27.01 1ntm s HIS 38 CO 0.51 -2.41 1.45 -1.21 -0.65 0.00 0.00 174.74 172.43 1ntm s GLU 39 N 2.42 3.61 0.05 2.88 2.02 -1.26 -4.84 118.70 123.59 1ntm s GLU 39 Ca 0.64 1.09 0.00 0.00 0.02 0.00 0.00 54.97 56.71 1ntm s GLU 39 Cb -0.31 -4.02 -0.00 0.00 0.10 0.00 0.00 34.13 29.90 1ntm s GLU 39 CO 0.26 -1.51 0.00 0.27 0.02 0.00 0.00 175.26 174.30 1ntm n ASN 40 N 8.78 2.06 -0.02 -0.19 0.23 -1.26 -4.91 115.26 119.96 1ntm n ASN 40 Ca 0.17 -1.24 -0.09 0.00 -0.53 0.00 0.00 54.58 52.90 1ntm n ASN 40 Cb 0.47 0.04 -0.03 0.00 -2.08 0.00 0.00 39.78 38.19 1ntm n ASN 40 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1ntm h ASP 41 N 0.13 -0.46 -0.25 0.53 3.45 -1.99 0.55 116.42 118.38 1ntm h ASP 41 Ca -0.04 0.09 0.01 0.00 0.43 0.00 0.00 57.03 57.52 1ntm h ASP 41 Cb 0.14 0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 39.12 1ntm h ASP 41 CO 0.07 -0.19 0.13 0.44 -1.57 0.00 0.00 179.24 178.12 1ntm h ASP 42 N -0.17 0.20 -0.73 6.45 3.32 -1.96 -2.24 116.42 121.29 1ntm h ASP 42 Ca 0.10 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1ntm h ASP 42 Cb 0.32 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 1ntm h ASP 42 CO -0.26 0.15 0.47 0.58 -1.72 0.00 0.00 179.24 178.46 1ntm h VAL 43 N 0.27 1.19 -0.28 -1.35 2.07 -1.71 -1.62 116.25 114.83 1ntm h VAL 43 Ca 0.10 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1ntm h VAL 43 Cb 0.02 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 1ntm h VAL 43 CO -0.07 0.19 0.08 0.11 0.02 0.00 0.00 177.57 177.90 1ntm h LYS 44 N 1.00 0.44 -0.49 1.57 1.57 0.59 0.91 116.57 122.15 1ntm h LYS 44 Ca 0.27 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1ntm h LYS 44 Cb -0.09 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1ntm h LYS 44 CO -0.05 0.51 0.30 1.49 -0.57 0.00 0.00 179.45 181.13 1ntm h GLU 45 N 0.28 0.66 -0.47 3.15 4.57 -1.21 -0.48 114.58 121.08 1ntm h GLU 45 Ca 0.09 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.17 1ntm h GLU 45 Cb 0.27 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1ntm h GLU 45 CO -0.00 0.48 0.15 0.00 -1.18 0.00 0.00 179.01 178.46 1ntm h ALA 46 N 1.15 0.62 -0.94 2.92 0.00 -0.98 -0.75 119.26 121.28 1ntm h ALA 46 Ca 0.18 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 55.05 1ntm h ALA 46 Cb -0.02 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.51 1ntm h ALA 46 CO -0.03 0.26 0.60 0.82 0.00 0.00 0.00 179.25 180.90 1ntm h ILE 47 N 0.63 0.85 -0.41 0.00 1.08 -0.36 0.08 117.51 119.39 1ntm h ILE 47 Ca 0.15 -0.27 -0.07 0.00 -0.39 0.00 0.00 64.86 64.28 1ntm h ILE 47 Cb 0.26 -0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 33.97 1ntm h ILE 47 CO -0.01 0.15 -0.04 -0.09 -0.69 0.00 0.00 178.15 177.47 1ntm h ARG 48 N 0.80 0.67 0.00 2.37 2.43 -0.05 -2.67 114.38 117.93 1ntm h ARG 48 Ca 0.48 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1ntm h ARG 48 Cb 0.67 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1ntm h ARG 48 CO -0.24 0.72 0.00 0.54 -1.51 0.00 0.00 179.97 179.47 1ntm n ARG 49 N -4.22 0.36 -2.02 0.20 1.74 -0.01 -4.86 116.66 107.84 1ntm n ARG 49 Ca 0.02 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.72 1ntm n ARG 49 Cb 0.30 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.25 1ntm n ARG 49 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ntm s LEU 50 N -2.64 4.07 0.81 0.55 1.43 -1.01 -4.97 118.68 116.91 1ntm s LEU 50 Ca 0.26 2.61 -0.11 0.00 -1.03 0.00 0.00 54.13 55.86 1ntm s LEU 50 Cb 0.20 -4.08 0.08 0.00 0.03 0.00 0.00 46.19 42.42 1ntm s LEU 50 CO 0.47 -1.06 1.09 -2.84 0.23 0.00 0.00 176.35 174.23 1ntm s PRO 51 N -2.53 1.99 0.17 1.29 0.02 -1.26 -4.73 135.00 129.96 1ntm s PRO 51 Ca 0.62 0.93 -0.23 0.00 0.02 0.00 0.00 61.00 62.33 1ntm s PRO 51 Cb -0.37 -1.88 0.07 0.00 0.02 0.00 0.00 34.50 32.34 1ntm s PRO 51 CO 0.46 -1.76 1.58 1.49 -0.33 0.00 0.00 177.00 178.43 1ntm h GLU 52 N -1.20 -0.21 0.03 5.54 4.57 -1.98 -1.89 114.58 119.44 1ntm h GLU 52 Ca -0.46 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 57.76 1ntm h GLU 52 Cb 1.25 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.85 1ntm h GLU 52 CO 0.55 -0.14 -0.27 -2.95 -1.18 0.00 0.00 179.01 175.02 1ntm h ASN 53 N -0.22 -0.79 0.14 1.04 -0.00 -1.99 0.15 115.58 113.92 1ntm h ASN 53 Ca 0.20 0.10 -0.01 0.00 -0.00 0.00 0.00 56.30 56.59 1ntm h ASN 53 Cb 0.56 0.31 0.00 0.00 -0.00 0.00 0.00 38.32 39.20 1ntm h ASN 53 CO -0.66 -0.34 -0.07 -0.07 -0.00 0.00 0.00 177.43 176.29 1ntm h LEU 54 N -0.43 -0.16 -0.79 6.14 3.38 -1.87 -0.47 115.31 121.11 1ntm h LEU 54 Ca 0.05 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.13 1ntm h LEU 54 Cb 0.50 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.21 1ntm h LEU 54 CO -0.21 -0.10 0.40 0.22 0.09 0.00 0.00 178.44 178.84 1ntm h TYR 55 N -0.21 0.72 0.12 1.13 3.20 -1.16 0.19 116.97 120.95 1ntm h TYR 55 Ca -0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1ntm h TYR 55 Cb 0.16 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.23 1ntm h TYR 55 CO -0.06 0.22 -0.06 -0.44 -1.64 0.00 0.00 178.16 176.18 1ntm h ASP 56 N 0.63 -0.14 -0.36 -2.11 3.45 0.13 -2.16 116.42 115.87 1ntm h ASP 56 Ca 0.41 -0.10 0.07 0.00 0.43 0.00 0.00 57.03 57.84 1ntm h ASP 56 Cb 0.50 0.04 -0.07 0.00 -0.56 0.00 0.00 39.33 39.24 1ntm h ASP 56 CO -0.32 0.02 -0.07 0.44 -1.57 0.00 0.00 179.24 177.74 1ntm h ASP 57 N -0.29 -0.30 -0.55 6.45 3.45 -0.08 -1.58 116.42 123.52 1ntm h ASP 57 Ca -0.02 0.10 0.11 0.00 0.43 0.00 0.00 57.03 57.66 1ntm h ASP 57 Cb 0.23 0.21 -0.09 0.00 -0.56 0.00 0.00 39.33 39.13 1ntm h ASP 57 CO 0.03 -0.11 0.02 -0.09 -1.57 0.00 0.00 179.24 177.53 1ntm h ARG 58 N 0.02 0.14 -0.50 3.56 2.43 -0.65 0.82 114.38 120.20 1ntm h ARG 58 Ca 0.18 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1ntm h ARG 58 Cb 0.27 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1ntm h ARG 58 CO -0.36 0.09 0.09 -0.39 -1.51 0.00 0.00 179.97 177.89 1ntm h VAL 59 N 0.14 1.22 -0.16 0.20 -1.51 -0.62 -2.13 116.25 113.40 1ntm h VAL 59 Ca 0.28 -0.84 -0.16 0.00 -1.23 0.00 0.00 66.70 64.75 1ntm h VAL 59 Cb 0.44 0.75 -0.01 0.00 -2.13 0.00 0.00 31.29 30.34 1ntm h VAL 59 CO -0.45 0.31 -0.58 0.15 -1.23 0.00 0.00 177.57 175.77 1ntm h PHE 60 N 0.74 0.64 0.72 5.19 3.04 -0.81 -0.57 116.94 125.90 1ntm h PHE 60 Ca 0.16 -0.24 -0.03 0.00 3.98 0.00 0.00 57.97 61.84 1ntm h PHE 60 Cb 0.33 -0.12 0.01 0.00 2.56 0.00 0.00 35.95 38.72 1ntm h PHE 60 CO 0.02 0.96 -0.35 0.00 -2.02 0.00 0.00 178.31 176.92 1ntm h ARG 61 N 0.38 -0.93 -0.90 1.11 3.08 -0.74 0.13 114.38 116.51 1ntm h ARG 61 Ca 0.00 0.06 0.14 0.00 0.07 0.00 0.00 59.98 60.25 1ntm h ARG 61 Cb 1.12 0.21 -0.07 0.00 0.08 0.00 0.00 29.97 31.32 1ntm h ARG 61 CO 0.11 -0.62 0.58 0.82 -1.07 0.00 0.00 179.97 179.78 1ntm h ILE 62 N -0.97 0.84 -0.13 2.04 2.04 -1.22 0.30 117.51 120.41 1ntm h ILE 62 Ca -0.10 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1ntm h ILE 62 Cb 0.75 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1ntm h ILE 62 CO 0.16 0.13 -0.00 0.50 0.00 0.00 0.00 178.15 178.93 1ntm h LYS 63 N 0.71 0.23 -0.41 2.37 3.64 -0.87 0.16 116.57 122.40 1ntm h LYS 63 Ca 0.45 -0.08 0.08 0.00 -1.27 0.00 0.00 60.65 59.84 1ntm h LYS 63 Cb 0.69 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.41 1ntm h LYS 63 CO -0.21 0.48 -0.13 -0.09 -2.27 0.00 0.00 179.45 177.22 1ntm h ARG 64 N -0.04 -0.04 0.70 1.90 2.43 0.12 -1.00 114.38 118.45 1ntm h ARG 64 Ca 0.04 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1ntm h ARG 64 Cb 0.37 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1ntm h ARG 64 CO 0.01 -0.03 -0.34 0.00 -1.51 0.00 0.00 179.97 178.10 1ntm h ALA 65 N 1.32 -0.94 -0.88 2.80 0.00 -0.90 -1.53 119.26 119.14 1ntm h ALA 65 Ca 0.20 -0.21 0.19 0.00 0.00 0.00 0.00 54.91 55.09 1ntm h ALA 65 Cb 0.35 0.36 -0.11 0.00 0.00 0.00 0.00 17.79 18.39 1ntm h ALA 65 CO -0.44 -1.02 0.42 -0.07 0.00 0.00 0.00 179.25 178.13 1ntm h LEU 66 N -0.96 0.42 -0.92 0.00 3.38 -0.75 0.54 115.31 117.03 1ntm h LEU 66 Ca -0.10 0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1ntm h LEU 66 Cb 0.73 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.51 1ntm h LEU 66 CO 0.16 0.08 0.60 -0.78 0.09 0.00 0.00 178.44 178.59 1ntm h ASP 67 N 0.49 1.01 0.07 -0.43 1.82 -0.96 0.44 116.42 118.85 1ntm h ASP 67 Ca 0.53 -0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 57.15 1ntm h ASP 67 Cb 0.92 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.70 1ntm h ASP 67 CO -0.47 0.71 -0.03 -0.07 -1.61 0.00 0.00 179.24 177.77 1ntm h LEU 68 N 1.18 -0.08 -2.22 2.28 3.38 0.89 -2.97 115.31 117.77 1ntm h LEU 68 Ca 0.35 -0.48 0.04 0.00 0.09 0.00 0.00 57.88 57.89 1ntm h LEU 68 Cb -0.05 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1ntm h LEU 68 CO -0.10 0.47 0.26 -1.28 0.09 0.00 0.00 178.44 177.87 1ntm h SER 69 N -0.66 0.00 0.25 -0.43 0.87 -0.01 0.49 113.55 114.07 1ntm h SER 69 Ca -0.01 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1ntm h SER 69 Cb 0.55 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1ntm h SER 69 CO 0.02 0.00 -0.12 -0.03 -0.53 0.00 0.00 176.83 176.16 1ntm h MET 70 N 0.00 -0.33 -0.05 2.24 1.85 -0.76 -3.22 114.93 114.66 1ntm h MET 70 Ca 0.07 0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.18 1ntm h MET 70 Cb 0.58 0.07 0.00 0.00 0.43 0.00 0.00 31.60 32.69 1ntm h MET 70 CO -0.00 -0.22 0.00 2.89 -0.40 0.00 0.00 176.91 179.18 1ntm n ARG 71 N -3.35 0.92 -3.57 0.39 1.85 -0.24 -4.84 116.66 107.83 1ntm n ARG 71 Ca -0.04 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.55 1ntm n ARG 71 Cb 0.13 -1.02 -0.01 0.00 -1.05 0.00 0.00 32.46 30.51 1ntm n ARG 71 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1ntm n GLN 72 N -0.47 -3.36 -1.86 2.89 6.02 0.16 -4.97 117.38 115.78 1ntm n GLN 72 Ca 0.00 0.44 -0.09 0.00 -0.01 0.00 0.00 57.00 57.33 1ntm n GLN 72 Cb 0.01 -5.15 0.04 0.00 1.02 0.00 0.00 30.24 26.16 1ntm n GLN 72 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1ntm n GLN 73 N -3.88 0.74 -4.04 -1.09 1.13 -1.14 -5.01 117.38 104.09 1ntm n GLN 73 Ca 0.01 -1.43 -0.10 0.00 -1.94 0.00 0.00 57.00 53.54 1ntm n GLN 73 Cb 0.53 -0.14 -0.07 0.00 0.11 0.00 0.00 30.24 30.67 1ntm n GLN 73 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 1ntm s ILE 74 N -0.77 0.02 0.43 5.09 2.07 -1.26 -4.53 121.20 122.24 1ntm s ILE 74 Ca 0.29 -1.54 -0.21 0.00 -1.41 0.00 0.00 60.65 57.78 1ntm s ILE 74 Cb -0.02 -2.19 -0.11 0.00 0.13 0.00 0.00 42.46 40.27 1ntm s ILE 74 CO 0.18 -0.07 0.94 -0.76 -1.91 0.00 0.00 174.94 173.33 1ntm s LEU 75 N -3.04 3.93 0.53 8.50 1.43 0.16 -5.02 118.68 125.18 1ntm s LEU 75 Ca 0.25 1.67 -0.19 0.00 -1.03 0.00 0.00 54.13 54.84 1ntm s LEU 75 Cb 0.02 -4.52 -0.10 0.00 0.03 0.00 0.00 46.19 41.62 1ntm s LEU 75 CO 0.08 -0.36 0.47 -2.65 0.23 0.00 0.00 176.35 174.12 1ntm n PRO 76 N -0.67 0.49 -0.32 1.29 -0.02 -1.26 -4.83 135.00 129.68 1ntm n PRO 76 Ca 0.07 0.19 0.06 0.00 -2.02 0.00 0.00 63.50 61.79 1ntm n PRO 76 Cb 0.54 -1.60 0.25 0.00 -0.02 0.00 0.00 33.50 32.67 1ntm n PRO 76 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1ntm h LYS 77 N 0.35 0.97 -1.00 -0.52 3.64 -1.97 -2.27 116.57 115.76 1ntm h LYS 77 Ca -0.44 -0.06 0.16 0.00 -1.27 0.00 0.00 60.65 59.04 1ntm h LYS 77 Cb 1.40 -0.22 -0.10 0.00 -0.41 0.00 0.00 32.23 32.91 1ntm h LYS 77 CO 0.47 0.64 0.62 0.93 -2.27 0.00 0.00 179.45 179.85 1ntm h GLU 78 N 1.00 0.84 -0.30 1.90 5.08 -2.03 -2.67 114.58 118.41 1ntm h GLU 78 Ca 0.43 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1ntm h GLU 78 Cb 0.33 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1ntm h GLU 78 CO -0.19 0.56 0.00 1.04 -1.00 0.00 0.00 179.01 179.42 1ntm n GLN 79 N -4.69 2.12 -0.79 2.33 6.02 -0.86 -4.93 117.38 116.58 1ntm n GLN 79 Ca 0.21 -1.70 -0.30 0.00 -0.01 0.00 0.00 57.00 55.20 1ntm n GLN 79 Cb 0.47 -1.45 0.18 0.00 1.02 0.00 0.00 30.24 30.46 1ntm n GLN 79 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1ntm s TRP 80 N -1.62 1.75 -0.31 1.08 0.51 -1.01 -4.71 118.94 114.63 1ntm s TRP 80 Ca 0.35 1.52 -0.15 0.00 -2.12 0.00 0.00 56.10 55.69 1ntm s TRP 80 Cb 0.20 -3.22 -0.02 0.00 -0.81 0.00 0.00 33.47 29.62 1ntm s TRP 80 CO 0.28 -2.95 0.38 0.95 -0.51 0.00 0.00 176.95 175.11 1ntm s THR 81 N -2.67 5.15 0.26 2.01 -4.23 -0.95 -5.01 115.64 110.20 1ntm s THR 81 Ca 0.66 0.34 -0.30 0.00 -1.18 0.00 0.00 61.69 61.22 1ntm s THR 81 Cb -0.22 -3.77 -0.09 0.00 1.34 0.00 0.00 72.50 69.75 1ntm s THR 81 CO 0.59 0.02 1.26 -0.54 -0.54 0.00 0.00 174.62 175.41 1ntm s LYS 82 N 2.09 4.44 0.00 3.99 1.02 -1.26 -4.77 119.74 125.24 1ntm s LYS 82 Ca 0.14 2.04 0.00 0.00 0.02 0.00 0.00 55.97 58.17 1ntm s LYS 82 Cb -0.16 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 33.99 1ntm s LYS 82 CO 0.11 -0.13 0.00 0.98 -0.92 0.00 0.00 175.35 175.39 1ntm n TYR 83 N 1.75 -0.31 0.00 3.18 4.19 -1.26 -2.97 117.16 121.74 1ntm n TYR 83 Ca 0.03 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.24 1ntm n TYR 83 Cb 0.43 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.26 1ntm n TYR 83 CO 0.00 0.00 0.00 -0.85 0.91 0.00 0.00 176.86 176.92 1ntm n GLU 84 N 0.00 0.00 0.00 2.98 0.00 -1.26 -3.51 120.64 118.85 1ntm n GLU 84 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1ntm n GLU 84 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1ntm n GLU 84 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1ntm n GLU 85 N 5.98 0.00 -3.13 3.44 1.02 -1.24 -4.55 120.64 122.17 1ntm n GLU 85 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1ntm n GLU 85 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 1ntm n GLU 85 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1ntm s ASP 86 N 0.00 6.35 -0.23 1.62 -1.08 -1.16 -4.87 116.67 117.31 1ntm s ASP 86 Ca 0.00 -0.14 -0.23 0.00 -0.52 0.00 0.00 52.55 51.66 1ntm s ASP 86 Cb 0.00 -2.31 -0.01 0.00 -1.46 0.00 0.00 42.92 39.13 1ntm s ASP 86 CO 0.00 -0.67 0.75 -0.54 0.52 0.00 0.00 175.17 175.23 1ntm s LYS 87 N 2.71 4.18 -1.37 4.34 -0.14 -1.26 -4.97 119.74 123.23 1ntm s LYS 87 Ca 0.22 0.81 -0.11 0.00 -1.36 0.00 0.00 55.97 55.53 1ntm s LYS 87 Cb -0.14 -3.63 0.10 0.00 -1.68 0.00 0.00 37.83 32.48 1ntm s LYS 87 CO 0.17 -0.43 2.11 0.43 -0.76 0.00 0.00 175.35 176.87 1ntm n SER 88 N 5.69 4.99 -0.11 2.83 7.64 -1.26 -4.73 113.62 128.67 1ntm n SER 88 Ca 0.03 -2.98 0.00 0.00 1.01 0.00 0.00 58.87 56.94 1ntm n SER 88 Cb 0.48 -1.55 0.28 0.00 -1.01 0.00 0.00 64.21 62.42 1ntm n SER 88 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 1ntm h TYR 89 N 5.73 0.76 0.06 1.43 -0.00 -1.99 -2.99 116.97 119.96 1ntm h TYR 89 Ca 0.51 -0.02 -0.24 0.00 -0.00 0.00 0.00 58.73 58.98 1ntm h TYR 89 Cb 0.59 -0.24 -0.01 0.00 -0.00 0.00 0.00 36.73 37.07 1ntm h TYR 89 CO 1.39 0.55 -1.14 1.25 -0.00 0.00 0.00 178.16 180.21 1ntm h LEU 90 N 0.78 0.21 -0.78 0.10 6.46 -1.94 -3.40 115.31 116.73 1ntm h LEU 90 Ca 0.20 -0.23 0.08 0.00 -0.12 0.00 0.00 57.88 57.80 1ntm h LEU 90 Cb 0.06 -0.07 -0.11 0.00 -0.73 0.00 0.00 40.66 39.82 1ntm h LEU 90 CO -0.03 1.18 -0.57 -0.08 -0.62 0.00 0.00 178.44 178.32 1ntm h GLU 91 N 0.04 -0.14 -0.95 1.25 4.81 -1.92 -0.96 114.58 116.71 1ntm h GLU 91 Ca -0.08 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.30 1ntm h GLU 91 Cb 1.88 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 31.21 1ntm h GLU 91 CO 0.16 -0.09 0.60 -1.35 -0.73 0.00 0.00 179.01 177.60 1ntm h PRO 92 N -0.15 0.77 -0.19 0.92 0.11 -1.77 0.91 132.00 132.60 1ntm h PRO 92 Ca 0.13 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.16 1ntm h PRO 92 Cb 0.48 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 1ntm h PRO 92 CO -0.82 0.51 -0.01 1.88 -0.21 0.00 0.00 178.00 179.35 1ntm h TYR 93 N 0.79 0.38 -0.66 0.65 0.05 -1.46 -2.57 116.97 114.15 1ntm h TYR 93 Ca 0.49 -0.07 -0.04 0.00 0.05 0.00 0.00 58.73 59.16 1ntm h TYR 93 Cb 0.69 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 38.31 1ntm h TYR 93 CO -0.00 0.55 0.26 1.25 -1.05 0.00 0.00 178.16 179.17 1ntm h LEU 94 N 0.10 0.91 -0.50 3.88 6.46 -0.46 -0.83 115.31 124.88 1ntm h LEU 94 Ca 0.05 -0.17 0.01 0.00 -0.12 0.00 0.00 57.88 57.66 1ntm h LEU 94 Cb 0.41 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 40.07 1ntm h LEU 94 CO 0.01 0.84 0.31 0.50 -0.62 0.00 0.00 178.44 179.48 1ntm h LYS 95 N 0.94 0.62 -0.44 1.25 3.64 -0.84 -0.47 116.57 121.26 1ntm h LYS 95 Ca 0.22 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 1ntm h LYS 95 Cb 0.21 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1ntm h LYS 95 CO -0.02 0.41 0.02 1.49 -2.27 0.00 0.00 179.45 179.08 1ntm h GLU 96 N 0.64 0.70 -0.47 1.90 4.57 -0.98 0.12 114.58 121.06 1ntm h GLU 96 Ca 0.19 -0.17 -0.11 0.00 -1.18 0.00 0.00 59.36 58.10 1ntm h GLU 96 Cb -0.03 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 1ntm h GLU 96 CO -0.06 0.71 -0.13 0.28 -1.18 0.00 0.00 179.01 178.63 1ntm h VAL 97 N 0.66 1.26 -0.42 0.32 2.07 -0.35 0.59 116.25 120.39 1ntm h VAL 97 Ca 0.14 -1.24 -0.12 0.00 0.82 0.00 0.00 66.70 66.30 1ntm h VAL 97 Cb 0.39 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1ntm h VAL 97 CO 0.01 0.43 -0.21 0.40 0.02 0.00 0.00 177.57 178.22 1ntm h ILE 98 N 0.79 1.28 -0.06 4.57 2.04 -0.72 -2.10 117.51 123.31 1ntm h ILE 98 Ca 0.13 -1.37 -0.07 0.00 1.00 0.00 0.00 64.86 64.55 1ntm h ILE 98 Cb 0.65 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1ntm h ILE 98 CO 0.05 0.46 -0.28 -0.09 0.00 0.00 0.00 178.15 178.29 1ntm h ARG 99 N 0.72 0.10 -0.03 2.37 2.43 -0.36 -1.40 114.38 118.21 1ntm h ARG 99 Ca 0.09 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1ntm h ARG 99 Cb 0.78 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1ntm h ARG 99 CO 0.06 0.37 -0.06 0.93 -1.51 0.00 0.00 179.97 179.76 1ntm h GLU 100 N 0.09 0.10 -0.87 0.20 5.08 -0.69 -3.16 114.58 115.33 1ntm h GLU 100 Ca 0.01 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1ntm h GLU 100 Cb 0.54 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.75 1ntm h GLU 100 CO 0.04 0.65 0.57 -0.09 -1.00 0.00 0.00 179.01 179.18 1ntm h ARG 101 N -0.45 1.08 0.00 2.33 2.43 -0.88 -1.69 114.38 117.21 1ntm h ARG 101 Ca 0.00 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 1ntm h ARG 101 Cb 0.65 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1ntm h ARG 101 CO 0.01 0.71 -0.18 0.87 -1.51 0.00 0.00 179.97 179.87 1ntm h LYS 102 N 1.11 0.00 -0.16 0.20 1.57 -1.35 0.11 116.57 118.06 1ntm h LYS 102 Ca 0.34 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.05 1ntm h LYS 102 Cb -0.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1ntm h LYS 102 CO -0.11 0.18 -0.18 1.49 -0.57 0.00 0.00 179.45 180.26 1ntm h GLU 103 N 0.00 0.41 -0.46 3.15 4.81 -1.27 0.38 114.58 121.60 1ntm h GLU 103 Ca -0.00 -0.23 0.01 0.00 -0.13 0.00 0.00 59.36 59.01 1ntm h GLU 103 Cb 0.44 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1ntm h GLU 103 CO 0.02 0.79 0.29 0.00 -0.73 0.00 0.00 179.01 179.39 1ntm h ARG 104 N 0.05 0.58 -0.17 1.92 3.08 -1.02 -0.02 114.38 118.80 1ntm h ARG 104 Ca 0.02 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.08 1ntm h ARG 104 Cb 0.73 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1ntm h ARG 104 CO 0.04 0.38 0.12 0.93 -1.07 0.00 0.00 179.97 180.38 1ntm h GLU 105 N 0.60 0.03 0.11 0.04 5.08 -0.60 0.29 114.58 120.14 1ntm h GLU 105 Ca 0.17 -0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.26 1ntm h GLU 105 Cb -0.04 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.21 1ntm h GLU 105 CO -0.05 0.02 -1.20 0.93 -1.00 0.00 0.00 179.01 177.71 1ntm h GLU 106 N 0.03 0.38 -0.12 2.33 4.39 -0.04 -3.07 114.58 118.48 1ntm h GLU 106 Ca 0.08 -0.56 -0.09 0.00 0.34 0.00 0.00 59.36 59.13 1ntm h GLU 106 Cb 0.27 0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1ntm h GLU 106 CO -0.00 1.24 -0.31 -1.49 -1.16 0.00 0.00 179.01 177.28 1ntm h TRP 107 N 0.14 0.26 0.00 4.33 4.06 0.48 -2.79 115.95 122.44 1ntm h TRP 107 Ca -0.14 -0.06 0.00 0.00 2.06 0.00 0.00 58.89 60.75 1ntm h TRP 107 Cb 1.89 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 29.99 1ntm h TRP 107 CO 0.08 0.53 0.00 0.00 -3.56 0.00 0.00 178.44 175.49 1ntm h ALA 108 N 1.47 1.00 0.05 1.49 0.00 -0.39 -3.05 119.26 119.83 1ntm h ALA 108 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.70 1ntm h ALA 108 Cb 0.66 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1ntm h ALA 108 CO 0.05 0.00 -1.13 0.87 0.00 0.00 0.00 179.25 179.04 1ntm h LYS 109 N 0.00 0.10 0.00 0.00 1.57 -1.48 -3.51 116.57 113.25 1ntm h LYS 109 Ca 0.00 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1ntm h LYS 109 Cb 0.49 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1ntm h LYS 109 CO 0.00 1.05 0.00 0.36 -0.57 0.00 0.00 179.45 180.29