#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ogi h TYR 3 N 0.00 1.16 -0.58 1.09 -1.99 -1.91 -1.79 116.97 112.94 2ogi h TYR 3 Ca 0.00 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.74 2ogi h TYR 3 Cb 0.00 -0.38 -0.03 0.00 2.00 0.00 0.00 36.73 38.32 2ogi h TYR 3 CO 0.00 0.58 0.29 0.87 -0.00 0.00 0.00 178.16 179.90 2ogi h LYS 4 N 1.12 0.83 -0.95 4.88 6.56 -1.87 0.91 116.57 128.05 2ogi h LYS 4 Ca 0.43 -0.12 0.14 0.00 -1.06 0.00 0.00 60.65 60.04 2ogi h LYS 4 Cb 0.22 -0.15 -0.09 0.00 -0.57 0.00 0.00 32.23 31.64 2ogi h LYS 4 CO -0.18 0.67 0.57 -0.44 -2.06 0.00 0.00 179.45 178.01 2ogi h ASP 5 N 0.79 0.78 1.03 0.86 5.19 -1.66 0.44 116.42 123.86 2ogi h ASP 5 Ca 0.20 0.07 -0.20 0.00 -0.62 0.00 0.00 57.03 56.48 2ogi h ASP 5 Cb 0.11 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.51 2ogi h ASP 5 CO -0.03 0.37 -0.99 1.88 -3.12 0.00 0.00 179.24 177.35 2ogi h TYR 6 N 0.83 0.00 0.00 4.55 0.05 -0.75 -3.42 116.97 118.23 2ogi h TYR 6 Ca 0.50 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.28 2ogi h TYR 6 Cb 0.62 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.36 2ogi h TYR 6 CO -0.03 0.93 -0.66 0.25 -1.05 0.00 0.00 178.16 177.60 2ogi n THR 7 N -3.31 0.00 -0.36 -2.88 -2.24 0.25 -4.10 114.28 101.64 2ogi n THR 7 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2ogi n THR 7 Cb 0.92 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 2ogi n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ogi n GLY 8 N 1.72 1.95 3.67 3.38 0.00 0.15 -3.37 105.19 112.68 2ogi n GLY 8 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2ogi n GLY 8 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ogi s LEU 9 N 0.00 3.42 0.74 0.99 1.43 -1.26 -4.97 118.68 119.04 2ogi s LEU 9 Ca 0.00 -0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 52.88 2ogi s LEU 9 Cb 0.00 -2.04 0.04 0.00 0.03 0.00 0.00 46.19 44.21 2ogi s LEU 9 CO 0.00 0.24 1.08 1.51 0.23 0.00 0.00 176.35 179.41 2ogi s ASP 10 N -1.83 5.00 0.40 2.29 1.47 -1.26 -2.70 116.67 120.03 2ogi s ASP 10 Ca 0.21 1.36 0.13 0.00 1.18 0.00 0.00 52.55 55.43 2ogi s ASP 10 Cb -0.11 -2.16 0.97 0.00 -0.34 0.00 0.00 42.92 41.27 2ogi s ASP 10 CO 0.13 -1.66 1.90 -0.09 0.68 0.00 0.00 175.17 176.13 2ogi h ARG 11 N -0.87 0.50 -0.40 2.11 2.43 -1.98 -0.20 114.38 115.97 2ogi h ARG 11 Ca -0.46 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.66 2ogi h ARG 11 Cb 1.25 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 2ogi h ARG 11 CO 0.60 0.33 0.14 1.15 -1.51 0.00 0.00 179.97 180.68 2ogi h THR 12 N 0.52 1.21 -0.28 0.20 2.02 -1.99 0.01 112.91 114.58 2ogi h THR 12 Ca 0.40 -0.65 -0.17 0.00 0.77 0.00 0.00 66.41 66.76 2ogi h THR 12 Cb 0.80 0.89 -0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2ogi h THR 12 CO -0.15 0.23 -0.49 -0.33 0.37 0.00 0.00 175.52 175.15 2ogi h GLU 13 N 0.49 0.78 -0.75 6.66 5.08 -1.76 -2.99 114.58 122.10 2ogi h GLU 13 Ca 0.13 -0.46 0.05 0.00 -1.00 0.00 0.00 59.36 58.08 2ogi h GLU 13 Cb 0.22 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 2ogi h GLU 13 CO -0.01 1.09 0.46 -0.07 -1.00 0.00 0.00 179.01 179.48 2ogi h LEU 14 N 0.62 0.73 -1.12 1.33 3.38 -0.91 -2.38 115.31 116.95 2ogi h LEU 14 Ca 0.03 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2ogi h LEU 14 Cb 1.07 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2ogi h LEU 14 CO 0.11 0.49 -0.25 -0.07 0.09 0.00 0.00 178.44 178.80 2ogi h LEU 15 N 0.87 0.31 0.18 1.67 3.38 -0.91 0.48 115.31 121.29 2ogi h LEU 15 Ca 0.32 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2ogi h LEU 15 Cb 0.10 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2ogi h LEU 15 CO -0.14 0.56 -0.09 0.28 0.09 0.00 0.00 178.44 179.14 2ogi h SER 16 N 0.28 -0.21 -0.87 -0.43 0.02 -1.36 -0.33 113.55 110.66 2ogi h SER 16 Ca 0.04 -0.27 0.08 0.00 -0.84 0.00 0.00 61.79 60.80 2ogi h SER 16 Cb 0.59 0.05 -0.07 0.00 0.14 0.00 0.00 62.40 63.12 2ogi h SER 16 CO 0.04 0.19 0.53 0.50 -1.14 0.00 0.00 176.83 176.95 2ogi h LYS 17 N -0.64 0.89 -0.39 3.45 3.11 -1.25 0.32 116.57 122.06 2ogi h LYS 17 Ca -0.02 -0.05 -0.06 0.00 -2.81 0.00 0.00 60.65 57.71 2ogi h LYS 17 Cb 0.47 -0.20 -0.01 0.00 -1.00 0.00 0.00 32.23 31.48 2ogi h LYS 17 CO 0.04 0.59 0.03 0.28 -2.81 0.00 0.00 179.45 177.58 2ogi h VAL 18 N 0.92 1.25 -0.92 2.00 2.07 -0.92 -2.81 116.25 117.83 2ogi h VAL 18 Ca 0.40 -0.95 0.10 0.00 0.82 0.00 0.00 66.70 67.07 2ogi h VAL 18 Cb 0.28 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 2ogi h VAL 18 CO -0.21 0.32 0.59 -0.09 0.02 0.00 0.00 177.57 178.21 2ogi h ARG 19 N 0.51 0.91 -4.19 1.57 2.43 -0.42 -3.49 114.38 111.71 2ogi h ARG 19 Ca 0.11 -0.05 -0.36 0.00 -0.81 0.00 0.00 59.98 58.87 2ogi h ARG 19 Cb 0.43 -0.21 0.05 0.00 -0.42 0.00 0.00 29.97 29.83 2ogi h ARG 19 CO 0.02 0.60 1.74 0.72 -1.51 0.00 0.00 179.97 181.53 2ogi n HIS 20 N -4.54 0.70 -1.88 2.20 8.25 0.05 -4.90 115.22 115.09 2ogi n HIS 20 Ca 0.16 -1.11 -0.31 0.00 -0.26 0.00 0.00 57.72 56.20 2ogi n HIS 20 Cb 0.30 -1.11 0.01 0.00 1.12 0.00 0.00 29.99 30.31 2ogi n HIS 20 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2ogi s SER 23 N 5.08 6.20 0.25 0.41 1.04 -1.26 -5.11 113.70 120.32 2ogi s SER 23 Ca 0.37 1.44 -0.05 0.00 0.48 0.00 0.00 55.95 58.20 2ogi s SER 23 Cb 0.09 -2.47 0.34 0.00 0.10 0.00 0.00 66.02 64.07 2ogi s SER 23 CO 0.10 -0.89 1.89 0.44 0.98 0.00 0.00 173.24 175.75 2ogi h ASP 24 N -0.27 1.01 -0.84 7.02 3.32 -1.99 -1.25 116.42 123.43 2ogi h ASP 24 Ca -0.44 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.58 2ogi h ASP 24 Cb 1.19 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.48 2ogi h ASP 24 CO 0.62 0.67 0.43 0.50 -1.72 0.00 0.00 179.24 179.74 2ogi h LYS 25 N 1.16 1.19 -0.27 3.56 3.64 -2.01 0.49 116.57 124.33 2ogi h LYS 25 Ca 0.39 -0.16 -0.18 0.00 -1.27 0.00 0.00 60.65 59.43 2ogi h LYS 25 Cb 0.07 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2ogi h LYS 25 CO -0.14 0.90 -0.56 0.00 -2.27 0.00 0.00 179.45 177.37 2ogi h ARG 26 N 1.19 0.83 -0.53 1.90 -0.00 -1.83 -2.18 114.38 113.76 2ogi h ARG 26 Ca 0.29 -0.53 -0.05 0.00 -0.50 0.00 0.00 59.98 59.20 2ogi h ARG 26 Cb 0.08 0.06 -0.02 0.00 0.00 0.00 0.00 29.97 30.09 2ogi h ARG 26 CO -0.04 1.16 0.15 0.35 0.00 0.00 0.00 179.97 181.59 2ogi h PHE 27 N 0.63 0.86 -0.74 3.04 3.57 -0.89 0.02 116.94 123.43 2ogi h PHE 27 Ca 0.01 -0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.43 2ogi h PHE 27 Cb 1.16 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.61 2ogi h PHE 27 CO 0.07 0.75 0.49 -0.91 -2.23 0.00 0.00 178.31 176.48 2ogi h ASN 28 N 0.73 0.83 -0.06 0.41 2.35 -0.86 -1.08 115.58 117.90 2ogi h ASN 28 Ca 0.17 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2ogi h ASN 28 Cb 0.30 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2ogi h ASN 28 CO -0.00 0.59 0.03 -0.74 -1.65 0.00 0.00 177.43 175.66 2ogi h HIS 29 N 0.98 0.05 -0.81 1.19 -0.00 -0.68 -1.83 115.15 114.03 2ogi h HIS 29 Ca 0.28 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.63 2ogi h HIS 29 Cb -0.06 -0.01 -0.04 0.00 -0.00 0.00 0.00 27.41 27.29 2ogi h HIS 29 CO -0.00 0.03 0.43 0.28 -0.00 0.00 0.00 177.93 178.67 2ogi h VAL 30 N 0.06 1.24 -0.71 5.26 2.07 -0.51 0.96 116.25 124.62 2ogi h VAL 30 Ca 0.03 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 2ogi h VAL 30 Cb 0.01 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 29.90 2ogi h VAL 30 CO -0.02 0.28 0.38 -0.07 0.02 0.00 0.00 177.57 178.15 2ogi h LEU 31 N 1.14 0.90 -0.74 2.57 3.38 -1.11 -0.67 115.31 120.77 2ogi h LEU 31 Ca 0.29 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.16 2ogi h LEU 31 Cb 0.05 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2ogi h LEU 31 CO -0.04 0.75 0.49 1.23 0.09 0.00 0.00 178.44 180.95 2ogi h GLY 32 N 0.98 1.05 1.00 0.83 0.00 -0.43 -1.12 103.07 105.39 2ogi h GLY 32 Ca 0.25 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 2ogi h GLY 32 CO -0.04 0.37 0.00 -2.08 0.00 0.00 0.00 176.54 174.79 2ogi h VAL 33 N 0.99 1.26 -0.34 4.60 2.07 -0.53 -1.12 116.25 123.18 2ogi h VAL 33 Ca 0.28 -1.07 0.06 0.00 0.82 0.00 0.00 66.70 66.79 2ogi h VAL 33 Cb -0.09 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 2ogi h VAL 33 CO -0.07 0.37 0.00 -0.08 0.02 0.00 0.00 177.57 177.82 2ogi h GLU 34 N 0.71 0.10 -0.37 1.57 4.81 -0.89 0.24 114.58 120.75 2ogi h GLU 34 Ca 0.14 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.41 2ogi h GLU 34 Cb 0.51 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.82 2ogi h GLU 34 CO 0.02 0.07 0.11 -0.09 -0.73 0.00 0.00 179.01 178.39 2ogi h ARG 35 N 0.10 0.25 -0.15 1.92 2.43 -1.08 -1.40 114.38 116.45 2ogi h ARG 35 Ca 0.17 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.19 2ogi h ARG 35 Cb 0.23 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2ogi h ARG 35 CO -0.28 0.16 -0.49 0.00 -1.51 0.00 0.00 179.97 177.86 2ogi h ALA 36 N 1.25 0.90 -0.13 2.80 0.00 -0.76 -2.32 119.26 121.00 2ogi h ALA 36 Ca 0.17 -0.47 -0.19 0.00 0.00 0.00 0.00 54.91 54.42 2ogi h ALA 36 Cb 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2ogi h ALA 36 CO -0.19 0.66 -0.71 0.00 0.00 0.00 0.00 179.25 179.01 2ogi h ALA 37 N 1.18 0.51 -0.43 0.00 0.00 -0.31 -1.33 119.26 118.88 2ogi h ALA 37 Ca 0.02 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 2ogi h ALA 37 Cb 0.97 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2ogi h ALA 37 CO 0.08 0.72 0.17 0.82 0.00 0.00 0.00 179.25 181.05 2ogi h ILE 38 N 0.41 1.20 -0.84 0.00 2.04 -1.20 0.12 117.51 119.23 2ogi h ILE 38 Ca -0.03 -0.62 0.01 0.00 1.00 0.00 0.00 64.86 65.22 2ogi h ILE 38 Cb 1.30 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 2ogi h ILE 38 CO 0.13 0.23 0.56 -0.33 0.00 0.00 0.00 178.15 178.74 2ogi h GLU 39 N 0.56 1.11 -0.46 2.37 5.08 -1.29 -1.15 114.58 120.80 2ogi h GLU 39 Ca 0.14 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 2ogi h GLU 39 Cb 0.19 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2ogi h GLU 39 CO -0.01 0.73 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.57 2ogi h LEU 40 N 1.14 0.82 -0.31 1.33 3.38 -1.03 -1.19 115.31 119.45 2ogi h LEU 40 Ca 0.31 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2ogi h LEU 40 Cb -0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 2ogi h LEU 40 CO -0.07 0.94 0.17 0.00 0.09 0.00 0.00 178.44 179.57 2ogi h ALA 41 N 1.14 0.40 -0.46 1.53 0.00 -0.39 -1.53 119.26 119.94 2ogi h ALA 41 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2ogi h ALA 41 Cb 0.59 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2ogi h ALA 41 CO 0.04 -0.07 0.30 0.93 0.00 0.00 0.00 179.25 180.44 2ogi h GLU 42 N 0.38 0.62 -0.90 0.00 5.08 -1.11 0.46 114.58 119.11 2ogi h GLU 42 Ca 0.11 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2ogi h GLU 42 Cb 0.06 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.12 2ogi h GLU 42 CO -0.02 0.43 0.59 -0.09 -1.00 0.00 0.00 179.01 178.92 2ogi h ARG 43 N 0.62 1.11 -0.11 2.33 2.43 -1.03 -3.18 114.38 116.55 2ogi h ARG 43 Ca 0.17 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2ogi h ARG 43 Cb -0.05 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.25 2ogi h ARG 43 CO -0.03 0.73 0.00 0.66 -1.51 0.00 0.00 179.97 179.82 2ogi n TYR 44 N -4.44 0.34 -2.05 2.20 4.01 -0.59 -4.98 117.16 111.65 2ogi n TYR 44 Ca 0.12 -0.87 -0.09 0.00 -0.16 0.00 0.00 57.90 56.90 2ogi n TYR 44 Cb 0.09 -0.18 -0.01 0.00 -0.31 0.00 0.00 39.34 38.93 2ogi n TYR 44 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ogi n GLY 45 N -0.89 0.14 3.78 2.72 0.00 -0.35 -5.00 105.19 105.59 2ogi n GLY 45 Ca 0.16 -0.51 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 2ogi n GLY 45 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ogi s TYR 46 N -2.45 3.13 -0.21 1.61 5.04 0.01 -5.03 117.35 119.45 2ogi s TYR 46 Ca 0.00 0.00 -0.32 0.00 -2.44 0.00 0.00 57.07 54.32 2ogi s TYR 46 Cb 0.00 -1.54 -0.09 0.00 0.35 0.00 0.00 41.96 40.68 2ogi s TYR 46 CO 0.00 0.52 2.12 -3.47 -1.34 0.00 0.00 175.55 173.37 2ogi n ASP 47 N -0.03 3.02 0.08 4.32 -0.08 -1.26 -4.37 116.55 118.23 2ogi n ASP 47 Ca -0.09 0.49 -0.00 0.00 -1.51 0.00 0.00 54.79 53.68 2ogi n ASP 47 Cb 0.54 -1.42 0.29 0.00 2.34 0.00 0.00 41.12 42.86 2ogi n ASP 47 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2ogi h LYS 48 N 12.58 0.31 -0.20 -0.67 1.57 -1.93 -2.19 116.57 126.03 2ogi h LYS 48 Ca -0.39 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.25 2ogi h LYS 48 Cb 1.27 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 2ogi h LYS 48 CO 0.97 0.54 -0.01 0.93 -0.57 0.00 0.00 179.45 181.31 2ogi h GLU 49 N 0.28 0.36 -0.37 3.15 4.39 -1.99 -0.55 114.58 119.85 2ogi h GLU 49 Ca 0.05 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2ogi h GLU 49 Cb 0.58 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 2ogi h GLU 49 CO 0.04 0.57 0.24 0.87 -1.16 0.00 0.00 179.01 179.57 2ogi h LYS 50 N 0.11 0.49 -0.23 2.33 1.57 -1.93 -0.73 116.57 118.19 2ogi h LYS 50 Ca 0.06 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2ogi h LYS 50 Cb 0.41 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2ogi h LYS 50 CO 0.01 0.34 0.10 0.00 -0.57 0.00 0.00 179.45 179.33 2ogi h ALA 51 N 1.12 0.29 -0.67 3.86 0.00 -1.39 -1.27 119.26 121.20 2ogi h ALA 51 Ca 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2ogi h ALA 51 Cb -0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2ogi h ALA 51 CO -0.03 -0.13 0.37 0.78 0.00 0.00 0.00 179.25 180.25 2ogi h GLY 52 N 0.22 1.00 0.80 0.00 0.00 -1.03 -1.28 103.07 102.79 2ogi h GLY 52 Ca 0.08 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2ogi h GLY 52 CO -0.01 0.43 0.02 -2.00 0.00 0.00 0.00 176.54 174.98 2ogi h LEU 53 N 0.92 0.18 -0.66 3.11 5.85 -1.07 0.10 115.31 123.75 2ogi h LEU 53 Ca 0.24 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.74 2ogi h LEU 53 Cb 0.03 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2ogi h LEU 53 CO -0.04 0.39 0.40 0.00 -0.34 0.00 0.00 178.44 178.85 2ogi h ALA 54 N 0.80 0.86 -0.82 1.25 0.00 -1.16 -1.81 119.26 118.39 2ogi h ALA 54 Ca 0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2ogi h ALA 54 Cb 0.29 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2ogi h ALA 54 CO 0.00 0.13 0.35 0.00 0.00 0.00 0.00 179.25 179.74 2ogi h ALA 55 N 1.30 1.06 -0.30 0.00 0.00 -1.12 -1.15 119.26 119.06 2ogi h ALA 55 Ca 0.27 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2ogi h ALA 55 Cb 0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2ogi h ALA 55 CO -0.12 0.67 -0.13 1.25 0.00 0.00 0.00 179.25 180.91 2ogi h LEU 56 N 1.18 0.50 -0.55 0.00 5.85 -0.50 -3.04 115.31 118.76 2ogi h LEU 56 Ca 0.28 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2ogi h LEU 56 Cb 0.19 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2ogi h LEU 56 CO -0.03 0.67 -0.36 0.18 -0.34 0.00 0.00 178.44 178.56 2ogi n LEU 57 N -4.19 1.21 -0.01 2.25 4.77 -0.72 -4.61 117.00 115.70 2ogi n LEU 57 Ca 0.01 -0.37 -0.00 0.00 -0.03 0.00 0.00 56.01 55.62 2ogi n LEU 57 Cb 0.33 -0.10 0.28 0.00 -2.33 0.00 0.00 43.42 41.61 2ogi n LEU 57 CO 0.41 0.23 0.93 1.12 -1.33 0.00 0.00 177.39 178.75 2ogi h HIS 58 N 1.34 0.57 -0.44 -1.77 2.07 -1.09 -1.64 115.15 114.19 2ogi h HIS 58 Ca 0.00 -0.06 -0.10 0.00 -2.85 0.00 0.00 60.37 57.37 2ogi h HIS 58 Cb 0.56 -0.16 -0.06 0.00 2.57 0.00 0.00 27.41 30.32 2ogi h HIS 58 CO 0.00 0.55 0.07 -0.25 -3.07 0.00 0.00 177.93 175.23 2ogi n ASP 59 N -4.27 4.01 -0.34 3.10 8.00 -1.26 -4.70 116.55 121.09 2ogi n ASP 59 Ca 0.02 -3.22 0.23 0.00 0.71 0.00 0.00 54.79 52.53 2ogi n ASP 59 Cb 0.25 -0.63 0.46 0.00 -0.02 0.00 0.00 41.12 41.18 2ogi n ASP 59 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2ogi h TYR 60 N 2.03 0.94 -0.64 1.24 5.03 -1.57 -0.78 116.97 123.22 2ogi h TYR 60 Ca 0.12 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.47 2ogi h TYR 60 Cb 1.78 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 39.81 2ogi h TYR 60 CO 0.86 -0.12 0.00 0.00 -1.32 0.00 0.00 178.16 177.58 2ogi n ALA 61 N -2.30 2.75 -0.30 1.82 0.00 -1.26 -4.67 120.51 116.54 2ogi n ALA 61 Ca 0.31 -1.48 0.13 0.00 0.00 0.00 0.00 53.44 52.39 2ogi n ALA 61 Cb 0.94 -0.92 0.37 0.00 0.00 0.00 0.00 19.45 19.84 2ogi n ALA 61 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2ogi h LYS 62 N 3.89 0.69 -0.35 0.00 1.63 -1.41 -2.57 116.57 118.44 2ogi h LYS 62 Ca 0.00 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2ogi h LYS 62 Cb 1.23 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 2ogi h LYS 62 CO 0.13 0.45 0.00 0.39 -3.45 0.00 0.00 179.45 176.97 2ogi n GLU 63 N -4.62 3.48 -1.77 1.90 1.02 -1.26 -4.98 120.64 114.41 2ogi n GLU 63 Ca 0.20 -2.92 -0.35 0.00 -0.02 0.00 0.00 57.16 54.07 2ogi n GLU 63 Cb 0.53 -1.96 0.06 0.00 -0.02 0.00 0.00 31.44 30.05 2ogi n GLU 63 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2ogi s LEU 64 N -2.77 3.50 0.62 -4.62 1.43 -0.97 -4.99 118.68 110.86 2ogi s LEU 64 Ca 0.45 2.30 -0.16 0.00 -1.03 0.00 0.00 54.13 55.69 2ogi s LEU 64 Cb 0.36 -4.59 -0.02 0.00 0.03 0.00 0.00 46.19 41.97 2ogi s LEU 64 CO 0.11 -1.82 1.09 -0.94 0.23 0.00 0.00 176.35 175.02 2ogi s SER 65 N -1.94 5.47 0.24 2.29 1.04 -1.26 -4.93 113.70 114.62 2ogi s SER 65 Ca 0.74 1.95 -0.05 0.00 0.48 0.00 0.00 55.95 59.07 2ogi s SER 65 Cb -0.28 -2.55 0.37 0.00 0.10 0.00 0.00 66.02 63.67 2ogi s SER 65 CO 0.39 -1.38 1.80 0.44 0.98 0.00 0.00 173.24 175.46 2ogi h ASP 66 N 0.36 0.61 -0.78 7.02 3.32 -2.00 -1.51 116.42 123.44 2ogi h ASP 66 Ca -0.47 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.62 2ogi h ASP 66 Cb 1.24 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.69 2ogi h ASP 66 CO 0.56 0.35 0.44 0.44 -1.72 0.00 0.00 179.24 179.31 2ogi h ASP 67 N 0.73 0.97 -0.73 6.45 5.19 -2.00 -1.61 116.42 125.43 2ogi h ASP 67 Ca 0.38 -0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.70 2ogi h ASP 67 Cb 0.36 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 39.59 2ogi h ASP 67 CO -0.25 0.78 0.42 -0.08 -3.12 0.00 0.00 179.24 176.99 2ogi h GLU 68 N 1.10 1.00 -0.58 3.56 4.81 -1.66 -1.89 114.58 120.93 2ogi h GLU 68 Ca 0.28 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.34 2ogi h GLU 68 Cb 0.01 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 2ogi h GLU 68 CO -0.05 0.72 0.10 0.74 -0.73 0.00 0.00 179.01 179.80 2ogi h PHE 69 N 1.00 1.01 -0.66 0.92 0.04 -0.98 -1.47 116.94 116.80 2ogi h PHE 69 Ca 0.26 -0.14 -0.09 0.00 2.80 0.00 0.00 57.97 60.80 2ogi h PHE 69 Cb -0.00 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 37.84 2ogi h PHE 69 CO -0.01 0.88 0.07 -0.07 -0.60 0.00 0.00 178.31 178.59 2ogi h LEU 70 N 0.85 1.08 -0.58 1.54 3.38 -1.16 -0.01 115.31 120.39 2ogi h LEU 70 Ca 0.18 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.92 2ogi h LEU 70 Cb 0.41 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 2ogi h LEU 70 CO 0.01 1.08 0.31 0.03 0.09 0.00 0.00 178.44 179.96 2ogi h ARG 71 N 1.03 0.57 -0.56 1.13 3.08 -1.24 -0.88 114.38 117.51 2ogi h ARG 71 Ca 0.20 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.16 2ogi h ARG 71 Cb 0.49 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 2ogi h ARG 71 CO 0.02 0.38 0.15 -0.07 -1.07 0.00 0.00 179.97 179.38 2ogi h LEU 72 N 0.59 0.79 -0.01 3.04 3.38 -0.81 0.08 115.31 122.37 2ogi h LEU 72 Ca 0.26 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2ogi h LEU 72 Cb 0.16 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2ogi h LEU 72 CO -0.17 0.77 -0.00 0.40 0.09 0.00 0.00 178.44 179.52 2ogi h ILE 73 N 0.82 1.30 -0.03 1.22 2.04 -0.79 0.50 117.51 122.57 2ogi h ILE 73 Ca 0.18 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.19 2ogi h ILE 73 Cb 0.28 1.87 -0.04 0.00 -0.74 0.00 0.00 36.82 38.18 2ogi h ILE 73 CO -0.00 0.23 -0.18 0.44 0.00 0.00 0.00 178.15 178.64 2ogi h ASP 74 N -0.34 -0.53 -0.38 1.72 3.32 -1.00 -0.03 116.42 119.18 2ogi h ASP 74 Ca 0.00 0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 2ogi h ASP 74 Cb 0.38 0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2ogi h ASP 74 CO 0.00 -0.24 -0.07 0.50 -1.72 0.00 0.00 179.24 177.71 2ogi h LYS 75 N -0.28 0.81 0.00 3.56 3.64 -0.93 -3.38 116.57 119.99 2ogi h LYS 75 Ca 0.06 -0.25 -0.04 0.00 -1.27 0.00 0.00 60.65 59.15 2ogi h LYS 75 Cb 0.36 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2ogi h LYS 75 CO -0.19 0.86 -1.17 0.66 -2.27 0.00 0.00 179.45 177.34 2ogi n TYR 76 N -4.18 0.00 -2.88 1.91 4.01 0.16 -4.92 117.16 111.27 2ogi n TYR 76 Ca 0.02 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.64 2ogi n TYR 76 Cb 0.35 -0.12 0.04 0.00 -0.31 0.00 0.00 39.34 39.30 2ogi n TYR 76 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2ogi n GLN 77 N -1.97 0.90 -1.58 -0.72 7.27 -0.12 -5.04 117.38 116.12 2ogi n GLN 77 Ca -0.03 -2.29 -0.52 0.00 0.07 0.00 0.00 57.00 54.22 2ogi n GLN 77 Cb 0.45 -1.30 -0.07 0.00 2.41 0.00 0.00 30.24 31.73 2ogi n GLN 77 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 2ogi n PRO 78 N 0.88 1.36 -3.41 3.69 -0.02 -0.63 -4.76 135.00 132.11 2ogi n PRO 78 Ca 0.12 0.45 -0.11 0.00 -2.02 0.00 0.00 63.50 61.94 2ogi n PRO 78 Cb 0.65 -2.41 -0.09 0.00 -0.02 0.00 0.00 33.50 31.63 2ogi n PRO 78 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2ogi s ASP 79 N 5.52 0.37 0.39 2.55 -1.08 -1.26 -5.05 116.67 118.11 2ogi s ASP 79 Ca 1.03 0.24 0.17 0.00 -0.52 0.00 0.00 52.55 53.47 2ogi s ASP 79 Cb -0.88 1.01 0.80 0.00 -1.46 0.00 0.00 42.92 42.39 2ogi s ASP 79 CO 0.54 -0.30 1.81 -0.65 0.52 0.00 0.00 175.17 177.10 2ogi h PRO 80 N 8.21 0.00 0.15 4.34 0.11 -2.00 -2.86 132.00 139.94 2ogi h PRO 80 Ca -0.19 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.92 2ogi h PRO 80 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2ogi h PRO 80 CO 0.26 0.35 -0.07 -0.44 -0.21 0.00 0.00 178.00 177.89 2ogi h ASP 81 N 0.00 -0.17 -0.94 -2.05 3.32 -2.00 -2.99 116.42 111.59 2ogi h ASP 81 Ca -0.00 -0.33 0.28 0.00 0.02 0.00 0.00 57.03 57.00 2ogi h ASP 81 Cb 0.74 0.04 -0.16 0.00 0.22 0.00 0.00 39.33 40.17 2ogi h ASP 81 CO 0.05 0.27 0.19 0.25 -1.72 0.00 0.00 179.24 178.27 2ogi h LEU 82 N -0.65 -0.16 -2.44 1.55 5.85 -1.94 0.69 115.31 118.20 2ogi h LEU 82 Ca -0.02 0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.95 2ogi h LEU 82 Cb 0.48 0.36 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 2ogi h LEU 82 CO 0.03 -0.28 0.18 0.11 -0.34 0.00 0.00 178.44 178.14 2ogi h LYS 83 N 0.09 0.00 0.00 1.25 1.57 -1.35 -1.43 116.57 116.69 2ogi h LYS 83 Ca 0.61 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.39 2ogi h LYS 83 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 2ogi h LYS 83 CO -0.79 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 179.72 2ogi n LYS 84 N -3.13 0.05 0.00 3.15 4.76 0.24 -4.81 118.16 118.42 2ogi n LYS 84 Ca -0.02 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 2ogi n LYS 84 Cb 0.25 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 2ogi n LYS 84 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 2ogi n TRP 85 N -1.65 0.00 -2.55 2.13 7.02 -0.54 -5.14 117.44 116.71 2ogi n TRP 85 Ca 0.06 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.54 2ogi n TRP 85 Cb 0.34 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.23 2ogi n TRP 85 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2ogi n GLY 86 N 5.00 3.05 0.30 6.99 0.00 -1.26 -5.04 105.19 114.23 2ogi n GLY 86 Ca 0.00 -0.97 0.08 0.00 0.00 0.00 0.00 46.02 45.13 2ogi n GLY 86 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2ogi h ASN 87 N 0.00 0.36 -0.54 1.61 -0.73 -1.97 0.12 115.58 114.43 2ogi h ASN 87 Ca 0.00 0.12 0.10 0.00 1.87 0.00 0.00 56.30 58.39 2ogi h ASN 87 Cb 0.00 0.08 -0.08 0.00 0.27 0.00 0.00 38.32 38.60 2ogi h ASN 87 CO 0.00 0.10 0.10 0.78 -0.37 0.00 0.00 177.43 178.04 2ogi h ASN 88 N 0.48 -0.02 0.19 1.15 2.35 -1.96 -1.02 115.58 116.74 2ogi h ASN 88 Ca 0.48 0.10 -0.26 0.00 -0.55 0.00 0.00 56.30 56.07 2ogi h ASN 88 Cb 0.78 0.14 0.03 0.00 0.05 0.00 0.00 38.32 39.32 2ogi h ASN 88 CO -0.44 0.01 -1.16 0.40 -1.65 0.00 0.00 177.43 174.60 2ogi h ILE 89 N 0.23 1.37 -0.59 2.81 1.08 -1.78 -3.37 117.51 117.26 2ogi h ILE 89 Ca 0.27 -2.60 -0.08 0.00 -0.39 0.00 0.00 64.86 62.07 2ogi h ILE 89 Cb 0.39 3.10 -0.02 0.00 -3.07 0.00 0.00 36.82 37.22 2ogi h ILE 89 CO -0.37 0.76 0.06 -0.50 -0.69 0.00 0.00 178.15 177.42 2ogi h TRP 90 N -0.14 1.02 0.00 1.37 6.55 -0.34 -3.06 115.95 121.36 2ogi h TRP 90 Ca -0.21 -0.14 -0.05 0.00 0.95 0.00 0.00 58.89 59.44 2ogi h TRP 90 Cb 1.89 -0.28 -0.01 0.00 -0.86 0.00 0.00 29.16 29.90 2ogi h TRP 90 CO 0.16 0.89 -0.25 1.12 -1.05 0.00 0.00 178.44 179.31 2ogi h HIS 91 N 0.90 0.00 0.00 0.49 2.07 -1.37 0.68 115.15 117.93 2ogi h HIS 91 Ca 0.18 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.69 2ogi h HIS 91 Cb 0.44 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.42 2ogi h HIS 91 CO 0.03 0.25 -0.30 0.78 -3.07 0.00 0.00 177.93 175.61 2ogi h GLY 92 N 0.94 0.00 1.15 6.13 0.00 -1.81 -2.69 103.07 106.80 2ogi h GLY 92 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2ogi h GLY 92 CO 0.03 0.00 0.12 1.41 0.00 0.00 0.00 176.54 178.10 2ogi h LEU 93 N -1.00 1.00 0.00 3.11 3.38 -1.26 -2.95 115.31 117.59 2ogi h LEU 93 Ca -0.01 -0.22 -0.29 0.00 0.09 0.00 0.00 57.88 57.45 2ogi h LEU 93 Cb 0.34 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 2ogi h LEU 93 CO -0.01 0.98 -2.18 0.52 0.09 0.00 0.00 178.44 177.85 2ogi n VAL 94 N -4.22 1.18 -0.21 1.22 0.31 0.22 -4.41 118.33 112.40 2ogi n VAL 94 Ca 0.04 -0.78 0.20 0.00 -0.01 0.00 0.00 64.34 63.79 2ogi n VAL 94 Cb 0.28 -0.47 0.55 0.00 -0.91 0.00 0.00 33.84 33.29 2ogi n VAL 94 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2ogi h GLY 95 N 3.93 0.68 1.93 2.92 0.00 -0.64 -1.95 103.07 109.93 2ogi h GLY 95 Ca -0.40 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 46.79 2ogi h GLY 95 CO 0.03 0.00 0.03 0.16 0.00 0.00 0.00 176.54 176.76 2ogi h ILE 96 N 0.32 0.49 -0.26 2.60 3.07 -1.72 -1.08 117.51 120.93 2ogi h ILE 96 Ca 0.44 0.00 -0.17 0.00 1.55 0.00 0.00 64.86 66.68 2ogi h ILE 96 Cb 1.22 0.98 -0.00 0.00 -0.27 0.00 0.00 36.82 38.74 2ogi h ILE 96 CO -0.14 0.00 -0.53 1.88 -1.05 0.00 0.00 178.15 178.31 2ogi h TYR 97 N 0.00 0.95 -0.29 0.16 0.05 -1.65 -1.60 116.97 114.60 2ogi h TYR 97 Ca 0.01 -0.33 -0.00 0.00 0.05 0.00 0.00 58.73 58.45 2ogi h TYR 97 Cb 0.07 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 2ogi h TYR 97 CO 0.00 1.13 0.17 -0.22 -1.05 0.00 0.00 178.16 178.19 2ogi h LYS 98 N 0.59 0.40 -0.54 4.88 1.63 -1.36 0.29 116.57 122.47 2ogi h LYS 98 Ca 0.02 -0.04 0.04 0.00 -0.85 0.00 0.00 60.65 59.81 2ogi h LYS 98 Cb 1.11 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.62 2ogi h LYS 98 CO 0.11 0.33 0.30 0.82 -3.45 0.00 0.00 179.45 177.56 2ogi h ILE 99 N 0.37 1.00 -0.15 2.00 2.04 -1.22 -1.15 117.51 120.40 2ogi h ILE 99 Ca 0.10 -0.20 -0.09 0.00 1.00 0.00 0.00 64.86 65.68 2ogi h ILE 99 Cb 0.04 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 2ogi h ILE 99 CO -0.02 0.11 -0.31 1.56 0.00 0.00 0.00 178.15 179.49 2ogi h GLN 100 N 0.58 0.28 -0.60 2.37 4.20 -1.02 0.20 115.11 121.12 2ogi h GLN 100 Ca 0.23 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 2ogi h GLN 100 Cb 0.09 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 2ogi h GLN 100 CO -0.13 0.57 0.29 0.93 -0.67 0.00 0.00 178.83 179.81 2ogi h GLU 101 N 0.25 0.87 0.00 1.46 5.08 -0.08 -3.30 114.58 118.86 2ogi h GLU 101 Ca 0.03 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.13 2ogi h GLU 101 Cb 0.67 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2ogi h GLU 101 CO 0.05 0.71 -1.28 -0.44 -1.00 0.00 0.00 179.01 177.05 2ogi h ASP 102 N 0.83 0.00 -3.45 1.42 5.19 -0.94 -3.47 116.42 116.00 2ogi h ASP 102 Ca 0.21 0.00 -0.47 0.00 -0.62 0.00 0.00 57.03 56.15 2ogi h ASP 102 Cb 0.13 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 39.48 2ogi h ASP 102 CO -0.03 0.47 -0.76 -0.76 -3.12 0.00 0.00 179.24 175.05 2ogi s LEU 103 N -5.75 2.49 -0.34 1.55 1.43 0.69 -5.04 118.68 113.71 2ogi s LEU 103 Ca -0.02 -0.93 -0.01 0.00 -1.03 0.00 0.00 54.13 52.13 2ogi s LEU 103 Cb 0.09 -0.72 0.21 0.00 0.03 0.00 0.00 46.19 45.80 2ogi s LEU 103 CO 0.80 -0.12 2.09 0.00 0.23 0.00 0.00 176.35 179.36 2ogi n ALA 104 N -0.00 5.29 -2.70 4.21 0.00 -1.22 -4.48 120.51 121.62 2ogi n ALA 104 Ca -0.11 -1.86 -0.37 0.00 0.00 0.00 0.00 53.44 51.11 2ogi n ALA 104 Cb 0.59 -1.46 -0.07 0.00 0.00 0.00 0.00 19.45 18.51 2ogi n ALA 104 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2ogi s ILE 105 N -2.39 5.27 0.00 0.00 2.07 -1.26 -4.56 121.20 120.33 2ogi s ILE 105 Ca 0.35 0.57 0.00 0.00 -1.41 0.00 0.00 60.65 60.16 2ogi s ILE 105 Cb 0.27 -3.62 0.00 0.00 0.13 0.00 0.00 42.46 39.24 2ogi s ILE 105 CO -0.02 0.46 0.14 0.29 -1.91 0.00 0.00 174.94 173.90 2ogi n LYS 106 N 2.97 1.93 -1.83 3.50 4.01 -1.26 -4.81 118.16 122.66 2ogi n LYS 106 Ca -0.13 -0.14 -0.42 0.00 -0.51 0.00 0.00 58.31 57.11 2ogi n LYS 106 Cb 0.52 -0.53 -0.03 0.00 -0.51 0.00 0.00 35.03 34.48 2ogi n LYS 106 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2ogi s ASP 107 N -0.32 6.48 0.24 4.39 2.15 -1.26 -4.87 116.67 123.49 2ogi s ASP 107 Ca 0.00 2.39 0.07 0.00 0.43 0.00 0.00 52.55 55.45 2ogi s ASP 107 Cb 0.00 -2.53 0.26 0.00 -0.30 0.00 0.00 42.92 40.35 2ogi s ASP 107 CO 0.00 -1.06 1.56 1.56 -0.17 0.00 0.00 175.17 177.06 2ogi h GLN 108 N 10.41 0.10 -0.20 4.34 1.08 -1.99 -1.90 115.11 126.95 2ogi h GLN 108 Ca -0.44 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 56.68 2ogi h GLN 108 Cb 1.21 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.64 2ogi h GLN 108 CO 0.95 0.72 0.10 -0.44 -0.95 0.00 0.00 178.83 179.21 2ogi h ASP 109 N 0.07 0.26 -0.31 1.46 3.32 -1.99 -0.67 116.42 118.55 2ogi h ASP 109 Ca -0.01 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 2ogi h ASP 109 Cb 1.16 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 2ogi h ASP 109 CO 0.09 0.29 0.09 0.40 -1.72 0.00 0.00 179.24 178.39 2ogi h ILE 110 N 0.20 1.21 -0.70 0.35 2.04 -1.91 -2.19 117.51 116.51 2ogi h ILE 110 Ca 0.07 -0.69 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 2ogi h ILE 110 Cb 0.10 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2ogi h ILE 110 CO -0.01 0.23 0.33 -0.07 0.00 0.00 0.00 178.15 178.63 2ogi h LEU 111 N 0.35 0.92 -1.04 1.44 3.38 -1.28 -1.68 115.31 117.40 2ogi h LEU 111 Ca 0.10 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2ogi h LEU 111 Cb 0.27 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2ogi h LEU 111 CO -0.00 0.81 0.18 0.00 0.09 0.00 0.00 178.44 179.51 2ogi h ALA 112 N 1.16 1.23 -0.23 1.53 0.00 -1.08 0.11 119.26 121.97 2ogi h ALA 112 Ca 0.24 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2ogi h ALA 112 Cb 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2ogi h ALA 112 CO -0.03 0.54 -0.45 0.00 0.00 0.00 0.00 179.25 179.32 2ogi h ALA 113 N 1.35 0.78 -0.27 0.00 0.00 -0.99 -2.49 119.26 117.64 2ogi h ALA 113 Ca 0.19 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2ogi h ALA 113 Cb 0.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2ogi h ALA 113 CO -0.01 0.66 -0.09 0.82 0.00 0.00 0.00 179.25 180.64 2ogi h ILE 114 N 0.47 1.29 -0.41 0.00 2.04 -1.04 -2.93 117.51 116.93 2ogi h ILE 114 Ca 0.03 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.75 2ogi h ILE 114 Cb 0.97 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 2ogi h ILE 114 CO 0.09 0.36 0.22 0.00 0.00 0.00 0.00 178.15 178.82 2ogi h ALA 115 N 0.76 1.62 -0.61 1.87 0.00 -0.78 -2.47 119.26 119.64 2ogi h ALA 115 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ogi h ALA 115 Cb 0.57 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2ogi h ALA 115 CO 0.03 0.32 0.00 0.36 0.00 0.00 0.00 179.25 179.96 2ogi n LYS 116 N -4.43 3.04 0.28 0.00 2.85 -0.96 -2.65 118.16 116.30 2ogi n LYS 116 Ca 0.03 -2.61 0.13 0.00 -1.05 0.00 0.00 58.31 54.81 2ogi n LYS 116 Cb 0.10 -1.60 0.80 0.00 -0.65 0.00 0.00 35.03 33.68 2ogi n LYS 116 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 177.40 178.47 2ogi h HIS 117 N 3.66 0.00 0.14 5.58 2.07 -1.24 0.13 115.15 125.48 2ogi h HIS 117 Ca 0.00 0.00 -0.26 0.00 -2.85 0.00 0.00 60.37 57.26 2ogi h HIS 117 Cb 1.08 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.07 2ogi h HIS 117 CO 0.51 0.06 -1.27 1.15 -3.07 0.00 0.00 177.93 175.31 2ogi h THR 118 N 0.00 1.19 0.00 6.12 2.02 -1.83 -3.42 112.91 116.99 2ogi h THR 118 Ca -0.00 -2.47 0.00 0.00 0.77 0.00 0.00 66.41 64.71 2ogi h THR 118 Cb 0.14 2.89 0.00 0.00 -1.74 0.00 0.00 68.15 69.44 2ogi h THR 118 CO 0.01 0.73 -1.60 1.33 0.37 0.00 0.00 175.52 176.36 2ogi n VAL 119 N -3.94 0.00 -4.44 3.16 0.24 -1.07 -5.05 118.33 107.23 2ogi n VAL 119 Ca -0.21 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 2ogi n VAL 119 Cb 0.91 0.24 0.00 0.00 -1.47 0.00 0.00 33.84 33.52 2ogi n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ogi n GLY 120 N 1.60 -1.42 3.51 7.63 0.00 0.43 -3.90 105.19 113.03 2ogi n GLY 120 Ca -0.02 -1.22 -0.13 0.00 0.00 0.00 0.00 46.02 44.65 2ogi n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ogi s SER 121 N -4.00 0.64 0.44 1.61 1.04 -1.26 -4.84 113.70 107.32 2ogi s SER 121 Ca 0.00 -1.36 0.24 0.00 0.48 0.00 0.00 55.95 55.31 2ogi s SER 121 Cb 0.00 0.65 0.87 0.00 0.10 0.00 0.00 66.02 67.64 2ogi s SER 121 CO 0.00 -1.27 1.80 0.00 0.98 0.00 0.00 173.24 174.75 2ogi h ALA 122 N 2.16 0.99 -3.45 5.32 0.00 -1.88 -3.39 119.26 119.01 2ogi h ALA 122 Ca -0.28 -0.20 -0.40 0.00 0.00 0.00 0.00 54.91 54.03 2ogi h ALA 122 Cb 1.24 -0.03 -0.34 0.00 0.00 0.00 0.00 17.79 18.66 2ogi h ALA 122 CO 0.39 0.27 -0.77 -0.65 0.00 0.00 0.00 179.25 178.49 2ogi s GLN 123 N -3.59 0.75 0.35 0.00 -0.21 -1.26 -4.94 119.66 110.77 2ogi s GLN 123 Ca 0.01 -0.07 0.08 0.00 0.02 0.00 0.00 55.36 55.40 2ogi s GLN 123 Cb 0.10 -0.80 -0.07 0.00 1.00 0.00 0.00 33.01 33.24 2ogi s GLN 123 CO 0.64 -0.10 -0.04 -1.54 -2.12 0.00 0.00 175.29 172.13 2ogi s SER 125 N 0.99 3.50 0.20 5.90 1.04 -1.26 -5.14 113.70 118.92 2ogi s SER 125 Ca -0.10 -1.27 -0.10 0.00 0.48 0.00 0.00 55.95 54.96 2ogi s SER 125 Cb -0.14 -0.31 0.24 0.00 0.10 0.00 0.00 66.02 65.90 2ogi s SER 125 CO -0.00 -0.34 1.79 0.74 0.98 0.00 0.00 173.24 176.40 2ogi h THR 126 N 1.99 0.91 -0.78 2.02 2.02 -2.02 -1.52 112.91 115.53 2ogi h THR 126 Ca -0.42 -0.20 -0.05 0.00 0.77 0.00 0.00 66.41 66.51 2ogi h THR 126 Cb 1.24 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 2ogi h THR 126 CO 0.73 0.11 0.31 0.25 0.37 0.00 0.00 175.52 177.29 2ogi h LEU 127 N 0.58 1.08 -0.45 2.58 5.85 -1.99 -1.20 115.31 121.76 2ogi h LEU 127 Ca 0.29 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.89 2ogi h LEU 127 Cb 0.23 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 2ogi h LEU 127 CO -0.21 0.96 0.16 0.44 -0.34 0.00 0.00 178.44 179.46 2ogi h ASP 128 N 1.14 0.17 -0.36 1.25 3.32 -1.80 -1.82 116.42 118.32 2ogi h ASP 128 Ca 0.26 0.05 -0.15 0.00 0.02 0.00 0.00 57.03 57.21 2ogi h ASP 128 Cb 0.22 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2ogi h ASP 128 CO -0.02 0.13 -0.38 0.11 -1.72 0.00 0.00 179.24 177.36 2ogi h LYS 129 N 0.34 0.89 -0.36 3.56 1.57 -0.90 -1.77 116.57 119.90 2ogi h LYS 129 Ca 0.21 -0.48 0.02 0.00 -1.87 0.00 0.00 60.65 58.54 2ogi h LYS 129 Cb 0.21 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2ogi h LYS 129 CO -0.22 1.13 0.19 0.82 -0.57 0.00 0.00 179.45 180.80 2ogi h ILE 130 N 0.69 1.01 -0.42 1.86 2.04 -0.95 0.00 117.51 121.74 2ogi h ILE 130 Ca 0.05 -0.14 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 2ogi h ILE 130 Cb 0.97 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2ogi h ILE 130 CO 0.09 0.07 -0.09 0.58 0.00 0.00 0.00 178.15 178.80 2ogi h VAL 131 N 0.40 1.27 -0.79 1.67 2.07 -1.26 -0.85 116.25 118.77 2ogi h VAL 131 Ca 0.15 -1.19 0.01 0.00 0.82 0.00 0.00 66.70 66.48 2ogi h VAL 131 Cb 0.04 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2ogi h VAL 131 CO -0.09 0.40 0.52 0.22 0.02 0.00 0.00 177.57 178.65 2ogi h TYR 132 N 0.64 0.99 0.07 1.57 3.20 -1.18 -1.74 116.97 120.51 2ogi h TYR 132 Ca 0.11 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.83 2ogi h TYR 132 Cb 0.62 -0.33 0.02 0.00 1.54 0.00 0.00 36.73 38.58 2ogi h TYR 132 CO 0.05 0.62 -0.70 0.28 -1.64 0.00 0.00 178.16 176.77 2ogi h VAL 133 N 1.06 1.47 -0.95 1.81 2.07 -0.95 -3.32 116.25 117.44 2ogi h VAL 133 Ca 0.29 -2.29 0.11 0.00 0.82 0.00 0.00 66.70 65.63 2ogi h VAL 133 Cb -0.12 2.89 -0.08 0.00 -1.52 0.00 0.00 31.29 32.46 2ogi h VAL 133 CO -0.06 0.66 0.61 0.00 0.02 0.00 0.00 177.57 178.79 2ogi h ALA 134 N 0.21 1.60 -0.70 1.67 0.00 -1.10 -0.86 119.26 120.08 2ogi h ALA 134 Ca -0.11 0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.90 2ogi h ALA 134 Cb 1.46 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 2ogi h ALA 134 CO 0.13 0.18 0.46 0.22 0.00 0.00 0.00 179.25 180.25 2ogi h ASP 135 N 0.93 0.55 0.67 0.00 3.58 -1.41 -1.66 116.42 119.07 2ogi h ASP 135 Ca 0.46 0.01 -0.20 0.00 0.42 0.00 0.00 57.03 57.72 2ogi h ASP 135 Cb 0.48 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.39 2ogi h ASP 135 CO -0.22 0.33 -1.46 0.22 -2.88 0.00 0.00 179.24 175.23 2ogi h TYR 136 N 0.61 0.00 -0.01 0.28 3.20 -1.28 -3.38 116.97 116.39 2ogi h TYR 136 Ca 0.32 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.19 2ogi h TYR 136 Cb 0.44 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.71 2ogi h TYR 136 CO -0.00 0.68 -0.17 0.44 -1.64 0.00 0.00 178.16 177.47 2ogi n ILE 137 N -2.94 0.00 -1.54 1.81 -5.35 -0.79 -4.92 119.36 105.64 2ogi n ILE 137 Ca -0.11 -0.42 -0.40 0.00 -0.27 0.00 0.00 62.75 61.56 2ogi n ILE 137 Cb 0.89 1.09 0.03 0.00 -1.74 0.00 0.00 39.64 39.90 2ogi n ILE 137 CO 0.00 0.00 0.00 -1.84 -1.76 0.00 0.00 176.55 172.95 2ogi n GLU 138 N -0.33 0.89 0.29 6.28 -0.00 -0.63 -4.82 120.64 122.31 2ogi n GLU 138 Ca 0.03 0.33 0.17 0.00 -0.00 0.00 0.00 57.16 57.69 2ogi n GLU 138 Cb 0.16 -1.88 0.89 0.00 -0.00 0.00 0.00 31.44 30.61 2ogi n GLU 138 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.13 178.25 2ogi h HIS 139 N 0.84 0.00 0.00 -1.84 2.07 -1.91 -0.72 115.15 113.59 2ogi h HIS 139 Ca -0.45 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.07 2ogi h HIS 139 Cb 1.37 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.35 2ogi h HIS 139 CO 0.38 0.04 0.00 -0.91 -3.07 0.00 0.00 177.93 174.37 2ogi h ASN 140 N 0.00 0.00 -3.68 3.10 2.35 -1.92 -3.45 115.58 111.98 2ogi h ASN 140 Ca -0.00 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.23 2ogi h ASN 140 Cb 0.26 0.00 0.06 0.00 0.05 0.00 0.00 38.32 38.69 2ogi h ASN 140 CO 0.01 0.00 0.66 -0.13 -1.65 0.00 0.00 177.43 176.32 2ogi s ARG 141 N -3.38 4.36 -0.36 0.81 1.81 -0.28 -4.99 118.95 116.91 2ogi s ARG 141 Ca 0.05 2.19 0.03 0.00 -1.72 0.00 0.00 55.73 56.28 2ogi s ARG 141 Cb 0.08 -3.11 0.16 0.00 -0.45 0.00 0.00 34.95 31.63 2ogi s ARG 141 CO 0.56 -0.23 0.40 0.34 -0.68 0.00 0.00 175.30 175.68 2ogi s ASP 142 N -0.17 0.92 0.10 0.23 2.15 -1.26 -4.98 116.67 113.65 2ogi s ASP 142 Ca 0.52 -1.39 -0.11 0.00 0.43 0.00 0.00 52.55 52.00 2ogi s ASP 142 Cb -0.39 0.71 0.01 0.00 -0.30 0.00 0.00 42.92 42.95 2ogi s ASP 142 CO 0.48 -0.26 0.25 0.72 -0.17 0.00 0.00 175.17 176.18 2ogi s PHE 143 N 1.59 0.07 0.30 -5.34 -0.12 -1.26 -5.10 117.98 108.12 2ogi s PHE 143 Ca 0.16 -0.47 -0.30 0.00 -0.05 0.00 0.00 56.93 56.27 2ogi s PHE 143 Cb -0.14 0.03 -0.11 0.00 -0.63 0.00 0.00 43.02 42.16 2ogi s PHE 143 CO -0.07 -0.60 1.55 -2.14 -0.05 0.00 0.00 175.22 173.92 2ogi s PRO 144 N -3.85 4.15 0.00 1.99 0.02 -1.26 -2.15 135.00 133.90 2ogi s PRO 144 Ca 0.05 2.53 0.00 0.00 0.02 0.00 0.00 61.00 63.60 2ogi s PRO 144 Cb 0.04 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.53 2ogi s PRO 144 CO -0.11 -0.58 0.00 0.41 -0.33 0.00 0.00 177.00 176.39 2ogi n GLY 145 N 1.96 0.39 0.30 0.52 0.00 -1.26 -4.90 105.19 102.19 2ogi n GLY 145 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.14 2ogi n GLY 145 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2ogi h VAL 146 N 0.00 1.08 0.00 1.61 3.04 -1.82 -1.24 116.25 118.92 2ogi h VAL 146 Ca 0.00 -0.14 -0.09 0.00 -1.01 0.00 0.00 66.70 65.46 2ogi h VAL 146 Cb 0.26 0.64 -0.01 0.00 -2.01 0.00 0.00 31.29 30.16 2ogi h VAL 146 CO 0.00 0.07 -0.43 -0.33 -1.01 0.00 0.00 177.57 175.87 2ogi h GLU 147 N 0.40 0.00 -0.34 4.17 4.39 -1.91 -0.51 114.58 120.79 2ogi h GLU 147 Ca 0.11 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 2ogi h GLU 147 Cb -0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 2ogi h GLU 147 CO -0.02 0.43 0.01 0.93 -1.16 0.00 0.00 179.01 179.20 2ogi h GLU 148 N 0.00 0.59 -0.33 2.33 3.07 -1.65 -0.90 114.58 117.69 2ogi h GLU 148 Ca -0.00 -0.18 -0.00 0.00 -0.50 0.00 0.00 59.36 58.67 2ogi h GLU 148 Cb 0.76 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.60 2ogi h GLU 148 CO 0.06 0.70 0.20 0.00 -1.40 0.00 0.00 179.01 178.57 2ogi h ALA 149 N 0.86 0.42 -0.49 3.43 0.00 -1.05 -1.60 119.26 120.83 2ogi h ALA 149 Ca 0.10 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2ogi h ALA 149 Cb 0.43 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2ogi h ALA 149 CO 0.01 -0.09 0.22 0.00 0.00 0.00 0.00 179.25 179.40 2ogi h ARG 150 N 0.43 0.42 -0.41 0.00 3.08 -1.04 -0.71 114.38 116.15 2ogi h ARG 150 Ca 0.12 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 2ogi h ARG 150 Cb -0.00 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2ogi h ARG 150 CO -0.02 0.28 0.15 0.93 -1.07 0.00 0.00 179.97 180.24 2ogi h GLU 151 N 0.44 0.62 -0.94 0.04 4.39 -1.00 -2.68 114.58 115.44 2ogi h GLU 151 Ca 0.22 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 2ogi h GLU 151 Cb 0.17 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.68 2ogi h GLU 151 CO -0.18 0.59 0.57 -0.07 -1.16 0.00 0.00 179.01 178.76 2ogi h LEU 152 N 0.51 1.13 -2.51 1.33 3.38 -1.10 -1.87 115.31 116.17 2ogi h LEU 152 Ca 0.13 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2ogi h LEU 152 Cb 0.21 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2ogi h LEU 152 CO -0.01 0.86 0.00 0.00 0.09 0.00 0.00 178.44 179.38 2ogi h ALA 153 N 1.32 1.00 -0.00 1.53 0.00 -0.89 0.58 119.26 122.80 2ogi h ALA 153 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2ogi h ALA 153 Cb -0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2ogi h ALA 153 CO -0.06 0.00 -0.14 1.63 0.00 0.00 0.00 179.25 180.68 2ogi n LYS 154 N -3.04 0.02 0.00 0.00 5.02 -0.71 -4.39 118.16 115.06 2ogi n LYS 154 Ca -0.02 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2ogi n LYS 154 Cb 0.13 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2ogi n LYS 154 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2ogi n VAL 155 N -1.49 0.00 -3.57 -0.18 0.31 -0.12 -5.04 118.33 108.25 2ogi n VAL 155 Ca 0.07 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.35 2ogi n VAL 155 Cb 0.34 -0.82 -0.07 0.00 -0.91 0.00 0.00 33.84 32.38 2ogi n VAL 155 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2ogi s ASP 156 N -4.32 -0.59 0.33 4.52 -1.08 0.01 -5.04 116.67 110.50 2ogi s ASP 156 Ca 0.00 1.08 0.06 0.00 -0.52 0.00 0.00 52.55 53.17 2ogi s ASP 156 Cb 0.00 1.70 0.59 0.00 -1.46 0.00 0.00 42.92 43.76 2ogi s ASP 156 CO 0.00 -0.24 1.83 0.25 0.52 0.00 0.00 175.17 177.53 2ogi h LEU 157 N 8.10 0.38 -0.43 -1.34 5.85 -1.83 -2.53 115.31 123.52 2ogi h LEU 157 Ca -0.18 -0.10 -0.16 0.00 0.84 0.00 0.00 57.88 58.28 2ogi h LEU 157 Cb 1.12 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 2ogi h LEU 157 CO 0.14 0.56 -0.47 0.78 -0.34 0.00 0.00 178.44 179.12 2ogi h ASN 158 N 0.37 0.87 -0.63 1.25 2.35 -1.96 -1.13 115.58 116.70 2ogi h ASN 158 Ca 0.07 -0.43 -0.03 0.00 -0.55 0.00 0.00 56.30 55.36 2ogi h ASN 158 Cb 0.48 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 2ogi h ASN 158 CO 0.03 1.20 0.29 0.11 -1.65 0.00 0.00 177.43 177.40 2ogi h LYS 159 N 0.64 0.92 -0.62 0.81 1.57 -1.83 0.37 116.57 118.42 2ogi h LYS 159 Ca 0.03 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2ogi h LYS 159 Cb 1.04 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 33.16 2ogi h LYS 159 CO 0.10 0.75 0.39 0.00 -0.57 0.00 0.00 179.45 180.12 2ogi h ALA 160 N 1.12 0.80 -0.20 3.86 0.00 -1.28 0.15 119.26 123.70 2ogi h ALA 160 Ca 0.21 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2ogi h ALA 160 Cb 0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2ogi h ALA 160 CO -0.02 0.16 0.06 0.28 0.00 0.00 0.00 179.25 179.72 2ogi h VAL 161 N 0.78 0.93 -0.31 0.00 2.07 -1.01 -1.06 116.25 117.65 2ogi h VAL 161 Ca 0.24 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.72 2ogi h VAL 161 Cb -0.02 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2ogi h VAL 161 CO -0.08 0.03 0.20 0.00 0.02 0.00 0.00 177.57 177.73 2ogi h ALA 162 N 1.13 0.39 -0.25 1.67 0.00 -0.26 -1.49 119.26 120.45 2ogi h ALA 162 Ca 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2ogi h ALA 162 Cb 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2ogi h ALA 162 CO -0.10 -0.15 0.15 -0.92 0.00 0.00 0.00 179.25 178.23 2ogi h TYR 163 N 0.41 0.33 -0.32 0.00 3.20 -0.58 -0.99 116.97 119.02 2ogi h TYR 163 Ca 0.12 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 2ogi h TYR 163 Cb -0.04 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 2ogi h TYR 163 CO -0.06 0.25 0.19 1.49 -1.64 0.00 0.00 178.16 178.39 2ogi h GLU 164 N 0.32 0.43 -0.50 1.82 4.81 -0.93 0.41 114.58 120.94 2ogi h GLU 164 Ca 0.09 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.16 2ogi h GLU 164 Cb 0.02 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2ogi h GLU 164 CO -0.02 0.33 -0.15 1.15 -0.73 0.00 0.00 179.01 179.60 2ogi h THR 165 N 0.41 1.27 -0.68 0.32 2.02 -1.06 -1.07 112.91 114.12 2ogi h THR 165 Ca 0.11 -1.29 -0.07 0.00 0.77 0.00 0.00 66.41 65.93 2ogi h THR 165 Cb 0.01 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 2ogi h THR 165 CO -0.02 0.45 0.16 0.00 0.37 0.00 0.00 175.52 176.48 2ogi h ALA 166 N 0.97 1.00 -0.29 6.16 0.00 -0.89 -1.65 119.26 124.55 2ogi h ALA 166 Ca 0.13 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.84 2ogi h ALA 166 Cb 0.70 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2ogi h ALA 166 CO 0.05 0.65 -0.01 0.00 0.00 0.00 0.00 179.25 179.94 2ogi h ARG 167 N 1.02 0.07 -0.52 0.00 2.47 -0.55 -1.17 114.38 115.71 2ogi h ARG 167 Ca 0.21 -0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.81 2ogi h ARG 167 Cb 0.37 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.65 2ogi h ARG 167 CO 0.00 0.05 -0.14 1.15 0.56 0.00 0.00 179.97 181.60 2ogi h THR 168 N 0.08 1.27 -0.46 2.04 2.02 -0.88 -0.37 112.91 116.60 2ogi h THR 168 Ca 0.14 -1.30 -0.06 0.00 0.77 0.00 0.00 66.41 65.96 2ogi h THR 168 Cb 0.19 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 2ogi h THR 168 CO -0.25 0.45 0.05 0.58 0.37 0.00 0.00 175.52 176.73 2ogi h VAL 169 N 0.89 1.25 -0.56 3.16 2.07 -1.18 -1.15 116.25 120.74 2ogi h VAL 169 Ca 0.13 -0.96 -0.11 0.00 0.82 0.00 0.00 66.70 66.58 2ogi h VAL 169 Cb 0.71 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2ogi h VAL 169 CO 0.05 0.34 -0.10 0.00 0.02 0.00 0.00 177.57 177.88 2ogi h ALA 170 N 0.94 0.77 -0.03 1.67 0.00 -1.02 -1.03 119.26 120.56 2ogi h ALA 170 Ca 0.14 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.71 2ogi h ALA 170 Cb 0.43 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2ogi h ALA 170 CO 0.01 0.67 -0.07 0.35 0.00 0.00 0.00 179.25 180.22 2ogi h PHE 171 N 0.93 -0.16 -0.35 0.00 3.57 -0.93 -0.11 116.94 119.88 2ogi h PHE 171 Ca 0.15 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 2ogi h PHE 171 Cb 0.67 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 2ogi h PHE 171 CO 0.05 -0.10 0.05 -0.07 -2.23 0.00 0.00 178.31 176.01 2ogi h LEU 172 N -0.10 0.56 -0.87 0.59 3.38 -1.11 -2.99 115.31 114.77 2ogi h LEU 172 Ca 0.04 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 2ogi h LEU 172 Cb 0.15 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2ogi h LEU 172 CO -0.09 0.68 0.20 0.00 0.09 0.00 0.00 178.44 179.31 2ogi h ALA 173 N 0.90 1.08 0.00 1.53 0.00 -1.11 -1.18 119.26 120.49 2ogi h ALA 173 Ca 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2ogi h ALA 173 Cb 0.36 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2ogi h ALA 173 CO 0.01 0.62 0.00 0.66 0.00 0.00 0.00 179.25 180.54 2ogi h SER 174 N 0.99 0.00 0.00 0.00 4.64 -0.86 -1.26 113.55 117.06 2ogi h SER 174 Ca 0.22 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.49 2ogi h SER 174 Cb 0.30 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.30 2ogi h SER 174 CO -0.01 0.00 -0.50 2.29 -0.87 0.00 0.00 176.83 177.74 2ogi n LYS 175 N -2.69 0.85 -3.79 4.77 2.85 -0.95 -5.01 118.16 114.19 2ogi n LYS 175 Ca -0.01 -2.40 -0.27 0.00 -1.05 0.00 0.00 58.31 54.58 2ogi n LYS 175 Cb 0.10 -1.00 0.05 0.00 -0.65 0.00 0.00 35.03 33.53 2ogi n LYS 175 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2ogi n ALA 176 N -0.61 -1.36 -2.48 0.58 0.00 -0.48 -4.98 120.51 111.18 2ogi n ALA 176 Ca 0.12 0.24 -0.32 0.00 0.00 0.00 0.00 53.44 53.48 2ogi n ALA 176 Cb 0.79 -4.64 -0.05 0.00 0.00 0.00 0.00 19.45 15.55 2ogi n ALA 176 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2ogi s GLN 177 N -6.45 3.75 0.54 0.00 -1.52 -0.59 -5.03 119.66 110.36 2ogi s GLN 177 Ca 0.58 0.17 -0.22 0.00 -1.95 0.00 0.00 55.36 53.95 2ogi s GLN 177 Cb -0.28 -2.69 -0.05 0.00 -0.22 0.00 0.00 33.01 29.76 2ogi s GLN 177 CO 0.79 0.35 1.31 -2.30 -0.25 0.00 0.00 175.29 175.19 2ogi n PRO 178 N -0.12 1.62 -4.11 2.91 -0.02 -1.26 -4.54 135.00 129.47 2ogi n PRO 178 Ca -0.00 0.60 -0.33 0.00 -2.02 0.00 0.00 63.50 61.75 2ogi n PRO 178 Cb 0.52 -2.51 -0.16 0.00 -0.02 0.00 0.00 33.50 31.33 2ogi n PRO 178 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2ogi s ILE 179 N -1.30 2.04 0.15 4.25 1.01 -1.26 -5.02 121.20 121.07 2ogi s ILE 179 Ca 0.71 -0.94 -0.31 0.00 0.00 0.00 0.00 60.65 60.11 2ogi s ILE 179 Cb -0.43 -1.85 -0.09 0.00 0.01 0.00 0.00 42.46 40.10 2ogi s ILE 179 CO 0.50 0.52 1.50 -0.47 0.00 0.00 0.00 174.94 176.99 2ogi s TYR 180 N 1.29 3.13 0.40 3.97 5.04 -1.26 -4.92 117.35 125.00 2ogi s TYR 180 Ca 0.05 0.74 0.15 0.00 -2.44 0.00 0.00 57.07 55.57 2ogi s TYR 180 Cb -0.13 -3.84 1.02 0.00 0.35 0.00 0.00 41.96 39.35 2ogi s TYR 180 CO -0.13 -3.05 1.85 -1.35 -1.34 0.00 0.00 175.55 171.53 2ogi h PRO 181 N 6.80 0.46 -0.32 4.97 0.11 -2.00 0.72 132.00 142.74 2ogi h PRO 181 Ca -0.42 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.73 2ogi h PRO 181 Cb 1.21 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2ogi h PRO 181 CO 0.90 0.31 0.22 0.87 -0.21 0.00 0.00 178.00 180.09 2ogi h LYS 182 N 0.48 0.10 -0.78 1.05 1.79 -1.91 -2.04 116.57 115.26 2ogi h LYS 182 Ca 0.48 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.91 2ogi h LYS 182 Cb 1.10 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.69 2ogi h LYS 182 CO -0.21 0.06 0.33 1.15 -1.08 0.00 0.00 179.45 179.71 2ogi h THR 183 N 0.10 1.25 0.00 -0.16 2.02 -0.96 -1.01 112.91 114.15 2ogi h THR 183 Ca 0.15 -0.78 -0.16 0.00 0.77 0.00 0.00 66.41 66.39 2ogi h THR 183 Cb 0.46 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2ogi h THR 183 CO -0.02 0.32 -0.77 0.40 0.37 0.00 0.00 175.52 175.83 2ogi h ILE 184 N 1.13 1.54 -0.06 3.11 1.08 -1.39 -1.31 117.51 121.61 2ogi h ILE 184 Ca 0.26 -2.64 0.01 0.00 -0.39 0.00 0.00 64.86 62.11 2ogi h ILE 184 Cb 0.19 2.43 -0.01 0.00 -3.07 0.00 0.00 36.82 36.35 2ogi h ILE 184 CO -0.02 0.75 -0.03 -0.08 -0.69 0.00 0.00 178.15 178.08 2ogi h GLU 185 N 0.00 -0.02 -0.05 2.37 4.81 -1.13 -1.06 114.58 119.50 2ogi h GLU 185 Ca -0.01 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2ogi h GLU 185 Cb 1.36 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.74 2ogi h GLU 185 CO 0.10 -0.01 0.01 1.15 -0.73 0.00 0.00 179.01 179.53 2ogi h THR 186 N -0.02 0.98 -0.15 0.32 2.02 -1.10 -2.12 112.91 112.84 2ogi h THR 186 Ca 0.03 -0.01 0.05 0.00 0.77 0.00 0.00 66.41 67.25 2ogi h THR 186 Cb 0.07 0.94 -0.07 0.00 -1.74 0.00 0.00 68.15 67.35 2ogi h THR 186 CO -0.07 0.01 -0.40 0.22 0.37 0.00 0.00 175.52 175.65 2ogi h TYR 187 N 0.04 -1.13 -0.04 3.16 3.20 -1.00 -1.53 116.97 119.68 2ogi h TYR 187 Ca 0.02 0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 2ogi h TYR 187 Cb 0.01 0.52 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 2ogi h TYR 187 CO -0.09 -0.46 -0.27 -0.91 -1.64 0.00 0.00 178.16 174.79 2ogi h ASN 188 N -0.45 0.06 0.35 -2.11 2.35 -1.19 -1.09 115.58 113.49 2ogi h ASN 188 Ca 0.09 -0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.68 2ogi h ASN 188 Cb 0.61 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 2ogi h ASN 188 CO -0.40 0.33 -0.59 0.00 -1.65 0.00 0.00 177.43 175.12 2ogi h ALA 189 N 1.67 0.87 0.00 -0.83 0.00 -0.86 -3.37 119.26 116.74 2ogi h ALA 189 Ca 0.01 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.31 2ogi h ALA 189 Cb 0.51 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2ogi h ALA 189 CO 0.04 0.72 -1.82 0.66 0.00 0.00 0.00 179.25 178.84 2ogi n TYR 190 N -3.89 0.00 0.04 0.00 4.01 -0.62 -4.50 117.16 112.21 2ogi n TYR 190 Ca -0.02 0.00 0.19 0.00 -0.16 0.00 0.00 57.90 57.91 2ogi n TYR 190 Cb 0.60 -0.47 0.70 0.00 -0.31 0.00 0.00 39.34 39.86 2ogi n TYR 190 CO 0.00 0.00 0.00 -0.84 -0.46 0.00 0.00 176.86 175.56 2ogi h ILE 191 N 0.00 0.72 0.00 -0.72 3.07 -1.37 -0.83 117.51 118.38 2ogi h ILE 191 Ca -0.11 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.30 2ogi h ILE 191 Cb 1.06 0.76 -0.00 0.00 -0.27 0.00 0.00 36.82 38.38 2ogi h ILE 191 CO 0.01 0.00 -0.00 -0.65 -1.05 0.00 0.00 178.15 176.45 2ogi h PRO 192 N 0.00 0.00 0.00 0.16 0.11 -1.79 -0.73 132.00 129.74 2ogi h PRO 192 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 2ogi h PRO 192 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2ogi h PRO 192 CO -0.00 0.00 0.00 1.88 -0.21 0.00 0.00 178.00 179.67 2ogi h TYR 193 N 0.00 0.00 -3.07 0.65 0.05 -1.47 -3.42 116.97 109.72 2ogi h TYR 193 Ca -0.00 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 58.18 2ogi h TYR 193 Cb 0.06 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.75 2ogi h TYR 193 CO 0.00 0.00 -0.16 -0.51 -1.05 0.00 0.00 178.16 176.44 2ogi s LEU 194 N -5.30 4.49 0.00 3.88 1.43 -0.28 -4.78 118.68 118.11 2ogi s LEU 194 Ca 0.01 1.04 0.00 0.00 -1.03 0.00 0.00 54.13 54.15 2ogi s LEU 194 Cb 0.09 -2.66 0.00 0.00 0.03 0.00 0.00 46.19 43.65 2ogi s LEU 194 CO 0.41 0.31 0.00 -0.67 0.23 0.00 0.00 176.35 176.64