#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ouw n ALA 2 N 0.00 -0.79 1.72 4.61 0.00 -1.26 -5.07 120.51 119.72 2ouw n ALA 2 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 2ouw n ALA 2 Cb 0.00 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.16 2ouw n ALA 2 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ouw n THR 3 N 0.00 0.01 -4.24 0.00 -2.24 -1.26 -4.78 114.28 101.77 2ouw n THR 3 Ca 0.00 -0.14 -0.13 0.00 -2.27 0.00 0.00 64.05 61.51 2ouw n THR 3 Cb 0.00 0.04 -0.10 0.00 -2.10 0.00 0.00 70.33 68.17 2ouw n THR 3 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2ouw s VAL 4 N -1.99 0.90 0.41 2.28 -7.23 -1.26 -5.14 120.40 108.37 2ouw s VAL 4 Ca 0.42 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 58.33 2ouw s VAL 4 Cb 0.21 -1.95 -0.08 0.00 0.56 0.00 0.00 36.38 35.12 2ouw s VAL 4 CO 0.34 -0.65 1.17 -0.60 -0.31 0.00 0.00 175.10 175.05 2ouw s ARG 5 N -3.83 4.02 -0.36 4.82 3.52 -1.26 -4.95 118.95 120.91 2ouw s ARG 5 Ca 0.19 1.83 -0.12 0.00 -0.13 0.00 0.00 55.73 57.50 2ouw s ARG 5 Cb 0.05 -2.65 0.01 0.00 -1.56 0.00 0.00 34.95 30.80 2ouw s ARG 5 CO 0.01 -0.34 0.23 -0.51 -0.81 0.00 0.00 175.30 173.88 2ouw s LEU 6 N -2.55 4.67 0.15 -0.88 1.43 -1.26 -4.27 118.68 115.97 2ouw s LEU 6 Ca 0.58 -0.74 -0.30 0.00 -1.03 0.00 0.00 54.13 52.64 2ouw s LEU 6 Cb -0.30 -2.09 -0.07 0.00 0.03 0.00 0.00 46.19 43.76 2ouw s LEU 6 CO 0.38 -0.33 1.12 -0.76 0.23 0.00 0.00 176.35 176.99 2ouw s LEU 7 N 1.64 4.46 0.52 1.79 1.02 -0.41 -4.96 118.68 122.74 2ouw s LEU 7 Ca 0.04 2.08 0.02 0.00 0.02 0.00 0.00 54.13 56.29 2ouw s LEU 7 Cb -0.18 -3.60 0.03 0.00 0.02 0.00 0.00 46.19 42.45 2ouw s LEU 7 CO 0.08 -0.28 0.74 -1.81 0.02 0.00 0.00 176.35 175.10 2ouw s ASP 8 N 0.14 5.40 0.33 2.29 1.01 -1.26 -4.77 116.67 119.81 2ouw s ASP 8 Ca 0.51 0.00 0.01 0.00 0.71 0.00 0.00 52.55 53.79 2ouw s ASP 8 Cb -0.30 -0.97 0.57 0.00 1.01 0.00 0.00 42.92 43.23 2ouw s ASP 8 CO 0.34 -1.04 1.98 0.44 0.21 0.00 0.00 175.17 177.11 2ouw h ASP 9 N 0.17 0.82 -0.36 0.27 3.32 -1.98 -1.62 116.42 117.04 2ouw h ASP 9 Ca -0.43 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.60 2ouw h ASP 9 Cb 1.29 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 2ouw h ASP 9 CO 0.52 0.58 0.21 0.00 -1.72 0.00 0.00 179.24 178.84 2ouw h ALA 10 N 1.55 0.46 -0.36 3.45 0.00 -2.00 -0.89 119.26 121.47 2ouw h ALA 10 Ca 0.28 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2ouw h ALA 10 Cb -0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2ouw h ALA 10 CO -0.07 -0.03 -0.10 1.49 0.00 0.00 0.00 179.25 180.54 2ouw h GLU 11 N 0.46 0.71 -0.81 0.00 4.81 -1.91 -3.16 114.58 114.68 2ouw h GLU 11 Ca 0.13 -0.28 0.02 0.00 -0.13 0.00 0.00 59.36 59.10 2ouw h GLU 11 Cb 0.03 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.33 2ouw h GLU 11 CO -0.02 0.87 0.54 0.82 -0.73 0.00 0.00 179.01 180.49 2ouw h ILE 12 N 0.50 1.17 0.00 2.32 2.04 -1.00 -1.45 117.51 121.10 2ouw h ILE 12 Ca 0.09 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 2ouw h ILE 12 Cb 0.62 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2ouw h ILE 12 CO 0.04 0.19 -0.01 0.77 0.00 0.00 0.00 178.15 179.14 2ouw h SER 13 N 1.06 0.00 0.41 1.72 4.64 -1.13 0.10 113.55 120.35 2ouw h SER 13 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2ouw h SER 13 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2ouw h SER 13 CO -0.08 0.01 -0.11 0.35 -0.87 0.00 0.00 176.83 176.13 2ouw n THR 14 N -3.19 0.00 -3.91 2.95 -2.24 -0.55 -4.56 114.28 102.79 2ouw n THR 14 Ca -0.02 -0.05 -0.28 0.00 -2.27 0.00 0.00 64.05 61.42 2ouw n THR 14 Cb 0.12 -0.12 -0.12 0.00 -2.10 0.00 0.00 70.33 68.11 2ouw n THR 14 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2ouw s LEU 15 N -2.52 4.77 0.30 3.22 1.43 0.36 -4.99 118.68 121.24 2ouw s LEU 15 Ca 0.27 -3.74 0.02 0.00 -1.03 0.00 0.00 54.13 49.65 2ouw s LEU 15 Cb 0.20 -1.64 0.75 0.00 0.03 0.00 0.00 46.19 45.53 2ouw s LEU 15 CO 0.49 -0.10 1.58 -0.65 0.23 0.00 0.00 176.35 177.89 2ouw h PRO 16 N 5.55 0.03 -0.98 1.29 0.11 -1.80 0.19 132.00 136.39 2ouw h PRO 16 Ca 0.11 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.24 2ouw h PRO 16 Cb 0.77 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.83 2ouw h PRO 16 CO 0.72 0.02 0.64 0.93 -0.21 0.00 0.00 178.00 180.10 2ouw h GLU 17 N 0.03 1.25 0.24 1.05 3.07 -1.94 -0.75 114.58 117.54 2ouw h GLU 17 Ca 0.59 -0.08 -0.33 0.00 -0.50 0.00 0.00 59.36 59.04 2ouw h GLU 17 Cb 1.22 -0.28 0.04 0.00 -0.84 0.00 0.00 28.75 28.89 2ouw h GLU 17 CO -0.88 0.83 -1.50 0.28 -1.40 0.00 0.00 179.01 176.34 2ouw h VAL 18 N 1.29 1.24 -0.63 3.13 2.07 -1.06 -3.14 116.25 119.16 2ouw h VAL 18 Ca 0.37 -2.67 -0.01 0.00 0.82 0.00 0.00 66.70 65.21 2ouw h VAL 18 Cb -0.10 3.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.66 2ouw h VAL 18 CO -0.09 0.81 0.36 0.50 0.02 0.00 0.00 177.57 179.17 2ouw h LYS 19 N 0.12 0.86 -0.64 1.57 3.64 -0.71 -1.33 116.57 120.08 2ouw h LYS 19 Ca -0.27 -0.09 0.13 0.00 -1.27 0.00 0.00 60.65 59.16 2ouw h LYS 19 Cb 2.15 -0.18 -0.10 0.00 -0.41 0.00 0.00 32.23 33.69 2ouw h LYS 19 CO 0.26 0.63 0.07 0.00 -2.27 0.00 0.00 179.45 178.14 2ouw h ALA 20 N 1.18 0.71 -0.10 5.00 0.00 -1.18 -0.23 119.26 124.63 2ouw h ALA 20 Ca 0.22 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 2ouw h ALA 20 Cb 0.00 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2ouw h ALA 20 CO -0.04 -0.36 0.00 0.28 0.00 0.00 0.00 179.25 179.13 2ouw h VAL 21 N 0.18 1.25 -0.77 0.00 2.07 -1.40 -2.17 116.25 115.42 2ouw h VAL 21 Ca 0.34 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 2ouw h VAL 21 Cb 0.55 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 2ouw h VAL 21 CO -0.49 0.22 0.38 -0.26 0.02 0.00 0.00 177.57 177.44 2ouw h PHE 22 N -0.09 1.08 -0.25 1.57 -1.00 -0.96 0.04 116.94 117.32 2ouw h PHE 22 Ca 0.03 -0.04 -0.13 0.00 2.81 0.00 0.00 57.97 60.64 2ouw h PHE 22 Cb 0.35 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 2ouw h PHE 22 CO 0.03 0.78 -0.39 -0.44 -1.61 0.00 0.00 178.31 176.68 2ouw h ASP 23 N 1.08 0.61 -0.46 2.17 3.32 -1.02 -1.75 116.42 120.38 2ouw h ASP 23 Ca 0.27 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2ouw h ASP 23 Cb 0.09 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2ouw h ASP 23 CO -0.04 0.94 0.16 -0.78 -1.72 0.00 0.00 179.24 177.80 2ouw h ASP 24 N 0.48 0.65 -0.47 6.45 3.58 -0.82 0.09 116.42 126.38 2ouw h ASP 24 Ca 0.04 -0.19 0.08 0.00 0.42 0.00 0.00 57.03 57.38 2ouw h ASP 24 Cb 0.89 -0.17 -0.06 0.00 1.72 0.00 0.00 39.33 41.70 2ouw h ASP 24 CO 0.08 0.67 0.10 0.40 -2.88 0.00 0.00 179.24 177.61 2ouw h ILE 25 N 0.60 0.75 -0.56 2.25 2.04 -0.86 0.16 117.51 121.89 2ouw h ILE 25 Ca 0.15 -0.08 -0.09 0.00 1.00 0.00 0.00 64.86 65.83 2ouw h ILE 25 Cb 0.23 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2ouw h ILE 25 CO -0.01 0.04 -0.03 0.03 0.00 0.00 0.00 178.15 178.19 2ouw h ARG 26 N 0.24 0.98 -0.35 2.37 3.08 -1.12 -0.25 114.38 119.33 2ouw h ARG 26 Ca 0.23 -0.31 -0.15 0.00 0.07 0.00 0.00 59.98 59.83 2ouw h ARG 26 Cb 0.30 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2ouw h ARG 26 CO -0.30 0.98 -0.37 0.00 -1.07 0.00 0.00 179.97 179.21 2ouw h ALA 27 N 1.07 0.69 -0.11 0.04 0.00 -0.56 -0.73 119.26 119.66 2ouw h ALA 27 Ca 0.16 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2ouw h ALA 27 Cb 0.56 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2ouw h ALA 27 CO 0.03 0.67 -0.13 1.15 0.00 0.00 0.00 179.25 180.97 2ouw h THR 28 N 0.68 1.37 0.00 0.00 2.02 -0.51 -3.25 112.91 113.21 2ouw h THR 28 Ca 0.06 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 65.91 2ouw h THR 28 Cb 0.93 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.34 2ouw h THR 28 CO 0.09 0.38 -0.15 0.03 0.37 0.00 0.00 175.52 176.24 2ouw h ARG 29 N -0.14 0.00 -0.73 6.66 3.08 -1.07 -3.48 114.38 118.71 2ouw h ARG 29 Ca 0.01 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 2ouw h ARG 29 Cb 0.67 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 2ouw h ARG 29 CO 0.03 0.00 -0.14 0.41 -1.07 0.00 0.00 179.97 179.20 2ouw n GLY 30 N 1.25 0.24 3.26 0.04 0.00 -0.30 -5.02 105.19 104.67 2ouw n GLY 30 Ca 0.05 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.26 2ouw n GLY 30 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ouw s SER 31 N -2.77 -0.27 0.09 1.61 0.15 -1.08 -5.03 113.70 106.39 2ouw s SER 31 Ca 0.00 0.30 0.27 0.00 0.70 0.00 0.00 55.95 57.22 2ouw s SER 31 Cb 0.00 0.44 1.03 0.00 -1.71 0.00 0.00 66.02 65.79 2ouw s SER 31 CO 0.00 -0.37 1.84 0.47 1.20 0.00 0.00 173.24 176.37 2ouw n ASP 32 N 1.67 0.33 -4.68 5.45 10.43 -1.26 -4.33 116.55 124.16 2ouw n ASP 32 Ca -0.19 0.54 -0.43 0.00 2.57 0.00 0.00 54.79 57.28 2ouw n ASP 32 Cb 0.56 -0.62 -0.02 0.00 1.84 0.00 0.00 41.12 42.88 2ouw n ASP 32 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 2ouw s PHE 33 N -3.05 3.09 -0.13 1.24 5.36 -1.26 -4.97 117.98 118.25 2ouw s PHE 33 Ca 0.12 1.16 0.02 0.00 -0.96 0.00 0.00 56.93 57.27 2ouw s PHE 33 Cb 0.16 -3.44 0.01 0.00 -0.34 0.00 0.00 43.02 39.40 2ouw s PHE 33 CO 0.53 -1.41 -0.20 0.08 -1.46 0.00 0.00 175.22 172.76 2ouw s VAL 34 N 2.64 1.91 0.66 3.12 1.01 -1.26 -4.91 120.40 123.57 2ouw s VAL 34 Ca 0.55 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 2ouw s VAL 34 Cb -0.23 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.45 2ouw s VAL 34 CO 0.19 0.52 1.04 0.54 0.00 0.00 0.00 175.10 177.39 2ouw s ASN 35 N 0.90 5.61 0.45 3.32 4.22 -1.26 -4.93 114.94 123.26 2ouw s ASN 35 Ca -0.06 1.08 0.19 0.00 -2.14 0.00 0.00 52.86 51.93 2ouw s ASN 35 Cb -0.15 -1.97 1.14 0.00 1.28 0.00 0.00 41.25 41.55 2ouw s ASN 35 CO -0.03 -1.19 1.91 0.78 -2.04 0.00 0.00 177.10 176.53 2ouw h ASN 36 N -0.48 0.31 -0.81 3.54 2.35 -2.00 -1.94 115.58 116.56 2ouw h ASN 36 Ca -0.45 0.02 0.18 0.00 -0.55 0.00 0.00 56.30 55.50 2ouw h ASN 36 Cb 1.24 -0.04 -0.11 0.00 0.05 0.00 0.00 38.32 39.46 2ouw h ASN 36 CO 0.63 0.15 0.29 -0.29 -1.65 0.00 0.00 177.43 176.56 2ouw h ILE 37 N 0.32 0.54 -0.05 2.81 2.10 -2.00 -0.99 117.51 120.24 2ouw h ILE 37 Ca 0.39 -0.13 -0.11 0.00 1.08 0.00 0.00 64.86 66.09 2ouw h ILE 37 Cb 1.04 0.14 -0.01 0.00 -1.09 0.00 0.00 36.82 36.89 2ouw h ILE 37 CO -0.11 0.07 -0.48 -0.50 -1.08 0.00 0.00 178.15 176.04 2ouw h TRP 38 N 0.37 0.15 0.00 2.19 4.06 -1.72 -1.16 115.95 119.85 2ouw h TRP 38 Ca 0.47 -0.05 -0.09 0.00 2.06 0.00 0.00 58.89 61.28 2ouw h TRP 38 Cb 0.81 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.93 2ouw h TRP 38 CO -0.19 0.59 -0.44 0.00 -3.56 0.00 0.00 178.44 174.83 2ouw h ARG 39 N 0.10 0.00 0.17 0.49 3.08 -1.31 -0.05 114.38 116.85 2ouw h ARG 39 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.79 2ouw h ARG 39 Cb 0.89 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.96 2ouw h ARG 39 CO 0.07 0.44 -1.20 0.78 -1.07 0.00 0.00 179.97 178.99 2ouw h GLY 40 N 2.16 0.41 2.00 0.04 0.00 -1.01 -1.09 103.07 105.58 2ouw h GLY 40 Ca -0.00 -1.05 -0.01 0.00 0.00 0.00 0.00 47.33 46.27 2ouw h GLY 40 CO 0.06 0.92 -0.03 1.41 0.00 0.00 0.00 176.54 178.90 2ouw h LEU 41 N -0.18 0.00 -2.48 3.11 3.38 -1.09 -2.89 115.31 115.15 2ouw h LEU 41 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2ouw h LEU 41 Cb 1.84 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.59 2ouw h LEU 41 CO 0.17 0.03 0.17 0.00 0.09 0.00 0.00 178.44 178.90 2ouw h ALA 42 N 1.97 1.18 0.00 1.53 0.00 -1.10 -0.75 119.26 122.09 2ouw h ALA 42 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2ouw h ALA 42 Cb 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2ouw h ALA 42 CO 0.00 -0.17 -0.04 -0.91 0.00 0.00 0.00 179.25 178.13 2ouw h ASN 43 N 0.00 0.00 -3.64 0.00 2.35 -1.71 -3.34 115.58 109.24 2ouw h ASN 43 Ca 0.00 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 55.13 2ouw h ASN 43 Cb 0.35 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 38.32 2ouw h ASN 43 CO -0.00 0.04 -0.72 -0.62 -1.65 0.00 0.00 177.43 174.48 2ouw s ASP 44 N -5.96 4.21 0.32 5.81 2.15 -0.29 -5.01 116.67 117.90 2ouw s ASP 44 Ca -0.04 -2.31 0.10 0.00 0.43 0.00 0.00 52.55 50.73 2ouw s ASP 44 Cb 0.14 -1.29 0.90 0.00 -0.30 0.00 0.00 42.92 42.37 2ouw s ASP 44 CO 0.53 -0.33 1.72 -0.65 -0.17 0.00 0.00 175.17 176.28 2ouw h PRO 45 N 7.29 0.55 -0.44 4.34 0.11 -1.76 -0.62 132.00 141.47 2ouw h PRO 45 Ca -0.06 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.95 2ouw h PRO 45 Cb 0.97 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 2ouw h PRO 45 CO 0.53 0.36 0.05 0.00 -0.21 0.00 0.00 178.00 178.73 2ouw h ALA 46 N 1.74 0.59 -0.46 -0.75 0.00 -1.95 -1.31 119.26 117.12 2ouw h ALA 46 Ca 0.65 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 55.22 2ouw h ALA 46 Cb 1.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2ouw h ALA 46 CO -0.49 0.34 -0.12 1.25 0.00 0.00 0.00 179.25 180.23 2ouw h LEU 47 N 0.60 0.90 -0.36 0.00 5.85 -1.70 -1.69 115.31 118.92 2ouw h LEU 47 Ca 0.13 -0.37 0.06 0.00 0.84 0.00 0.00 57.88 58.55 2ouw h LEU 47 Cb 0.42 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 2ouw h LEU 47 CO 0.01 1.06 0.02 0.25 -0.34 0.00 0.00 178.44 179.45 2ouw h LEU 48 N 0.73 -0.09 -0.46 2.25 5.85 -0.84 -0.98 115.31 121.77 2ouw h LEU 48 Ca 0.11 0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.77 2ouw h LEU 48 Cb 0.67 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2ouw h LEU 48 CO 0.05 -0.01 -0.27 0.11 -0.34 0.00 0.00 178.44 177.98 2ouw h LYS 49 N 0.13 0.99 -0.84 1.25 1.79 -1.20 -1.25 116.57 117.43 2ouw h LYS 49 Ca 0.18 -0.45 -0.01 0.00 -2.18 0.00 0.00 60.65 58.19 2ouw h LYS 49 Cb 0.23 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.82 2ouw h LYS 49 CO -0.27 1.13 0.50 0.00 -1.08 0.00 0.00 179.45 179.72 2ouw h ARG 50 N 0.84 1.15 0.02 3.15 3.08 -1.08 0.08 114.38 121.61 2ouw h ARG 50 Ca 0.10 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2ouw h ARG 50 Cb 0.86 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2ouw h ARG 50 CO 0.08 0.81 -0.01 1.15 -1.07 0.00 0.00 179.97 180.92 2ouw h THR 51 N 1.16 1.43 -0.77 2.04 2.02 -1.08 -2.83 112.91 114.89 2ouw h THR 51 Ca 0.30 -1.54 0.04 0.00 0.77 0.00 0.00 66.41 65.99 2ouw h THR 51 Cb -0.04 2.45 -0.05 0.00 -1.74 0.00 0.00 68.15 68.77 2ouw h THR 51 CO -0.06 0.39 0.48 -0.25 0.37 0.00 0.00 175.52 176.45 2ouw h TRP 52 N -0.71 0.89 -0.93 3.16 2.91 -1.19 -0.92 115.95 119.16 2ouw h TRP 52 Ca -0.00 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.03 2ouw h TRP 52 Cb 0.66 -0.29 -0.04 0.00 -0.51 0.00 0.00 29.16 28.97 2ouw h TRP 52 CO 0.15 0.49 0.56 0.93 -1.03 0.00 0.00 178.44 179.54 2ouw h GLU 53 N 0.92 1.27 -0.10 2.65 4.39 -1.02 0.50 114.58 123.18 2ouw h GLU 53 Ca 0.32 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.90 2ouw h GLU 53 Cb 0.07 -0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 28.45 2ouw h GLU 53 CO -0.13 0.89 0.06 1.96 -1.16 0.00 0.00 179.01 180.63 2ouw h GLN 54 N 1.29 0.14 -0.40 2.33 4.20 -1.18 -1.28 115.11 120.21 2ouw h GLN 54 Ca 0.33 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 59.05 2ouw h GLN 54 Cb -0.04 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 2ouw h GLN 54 CO -0.06 0.17 0.22 0.28 -0.67 0.00 0.00 178.83 178.77 2ouw h VAL 55 N 0.07 1.02 -0.36 -0.54 2.07 -0.67 -0.28 116.25 117.56 2ouw h VAL 55 Ca 0.04 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.42 2ouw h VAL 55 Cb 0.07 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2ouw h VAL 55 CO -0.01 0.08 0.21 0.50 0.02 0.00 0.00 177.57 178.38 2ouw h LYS 56 N 0.46 0.41 -0.36 1.57 3.64 -0.86 -3.06 116.57 118.36 2ouw h LYS 56 Ca 0.16 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 2ouw h LYS 56 Cb 0.03 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2ouw h LYS 56 CO -0.09 0.27 -0.09 1.15 -2.27 0.00 0.00 179.45 178.42 2ouw h THR 57 N 0.42 1.28 -0.04 1.00 2.02 -0.74 -2.51 112.91 114.34 2ouw h THR 57 Ca 0.14 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.16 2ouw h THR 57 Cb 0.01 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2ouw h THR 57 CO -0.07 0.38 0.00 0.52 0.37 0.00 0.00 175.52 176.72 2ouw n VAL 58 N -4.38 0.06 0.00 3.16 0.31 -0.16 -4.86 118.33 112.46 2ouw n VAL 58 Ca -0.02 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2ouw n VAL 58 Cb 0.35 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 2ouw n VAL 58 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2ouw n VAL 60 N -0.32 0.00 0.00 2.52 0.31 -0.95 -5.08 118.33 114.81 2ouw n VAL 60 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2ouw n VAL 60 Cb 0.07 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 2ouw n VAL 60 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ouw n GLY 61 N 0.00 1.17 3.75 2.92 0.00 -1.26 -4.98 105.19 106.79 2ouw n GLY 61 Ca 0.00 -2.06 -0.38 0.00 0.00 0.00 0.00 46.02 43.59 2ouw n GLY 61 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ouw s GLU 62 N -1.70 3.14 -0.02 1.61 8.01 -1.26 -4.96 118.70 123.53 2ouw s GLU 62 Ca 0.00 2.10 -0.27 0.00 0.01 0.00 0.00 54.97 56.81 2ouw s GLU 62 Cb 0.00 -2.19 0.09 0.00 -4.31 0.00 0.00 34.13 27.72 2ouw s GLU 62 CO 0.00 -1.15 1.22 0.41 0.01 0.00 0.00 175.26 175.76 2ouw n GLY 63 N 0.68 0.23 0.18 -1.39 0.00 -1.26 -5.04 105.19 98.59 2ouw n GLY 63 Ca 0.11 -1.04 0.14 0.00 0.00 0.00 0.00 46.02 45.23 2ouw n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ouw h ALA 64 N 2.00 1.00 -3.86 4.61 0.00 -1.99 -3.43 119.26 117.59 2ouw h ALA 64 Ca -0.20 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.19 2ouw h ALA 64 Cb 1.12 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.67 2ouw h ALA 64 CO 0.30 0.00 -0.82 -0.51 0.00 0.00 0.00 179.25 178.22 2ouw s LEU 65 N -5.25 2.19 0.68 0.00 1.43 -1.26 -5.14 118.68 111.33 2ouw s LEU 65 Ca 0.05 -0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 52.52 2ouw s LEU 65 Cb 0.09 -0.80 0.00 0.00 0.03 0.00 0.00 46.19 45.52 2ouw s LEU 65 CO 0.53 0.09 1.06 1.51 0.23 0.00 0.00 176.35 179.77 2ouw s ASP 66 N -1.29 5.44 0.37 2.29 1.47 -1.26 -4.82 116.67 118.87 2ouw s ASP 66 Ca 0.05 1.66 0.09 0.00 1.18 0.00 0.00 52.55 55.52 2ouw s ASP 66 Cb -0.09 -2.50 0.83 0.00 -0.34 0.00 0.00 42.92 40.82 2ouw s ASP 66 CO 0.02 -1.41 1.92 -0.65 0.68 0.00 0.00 175.17 175.74 2ouw h PRO 67 N -0.52 0.65 -0.29 2.11 0.11 -1.97 -1.79 132.00 130.30 2ouw h PRO 67 Ca -0.44 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 2ouw h PRO 67 Cb 1.21 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2ouw h PRO 67 CO 0.57 0.43 -0.14 1.25 -0.21 0.00 0.00 178.00 179.89 2ouw h LEU 68 N 0.67 0.62 -0.57 2.35 5.85 -1.92 -2.23 115.31 120.08 2ouw h LEU 68 Ca 0.36 -0.41 0.05 0.00 0.84 0.00 0.00 57.88 58.72 2ouw h LEU 68 Cb 0.52 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 2ouw h LEU 68 CO -0.14 0.89 0.31 0.74 -0.34 0.00 0.00 178.44 179.90 2ouw h THR 69 N 0.35 0.97 -0.82 1.05 2.02 -1.75 -2.36 112.91 112.37 2ouw h THR 69 Ca 0.06 -0.20 0.06 0.00 0.77 0.00 0.00 66.41 67.10 2ouw h THR 69 Cb 0.66 0.34 -0.06 0.00 -1.74 0.00 0.00 68.15 67.34 2ouw h THR 69 CO 0.04 0.11 0.50 0.03 0.37 0.00 0.00 175.52 176.57 2ouw h ARG 70 N 0.59 0.88 -1.63 6.66 3.08 -1.21 -1.63 114.38 121.11 2ouw h ARG 70 Ca 0.25 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2ouw h ARG 70 Cb 0.14 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2ouw h ARG 70 CO -0.16 0.58 0.00 0.39 -1.07 0.00 0.00 179.97 179.71 2ouw n GLU 71 N -4.66 0.42 0.00 0.04 -0.58 -0.85 -1.60 120.64 113.42 2ouw n GLU 71 Ca 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 2ouw n GLU 71 Cb 0.18 -1.29 0.00 0.00 -0.57 0.00 0.00 31.44 29.76 2ouw n GLU 71 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2ouw n ILE 73 N 0.90 0.00 -0.34 -3.67 5.41 -0.62 -0.67 119.36 120.37 2ouw n ILE 73 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.78 2ouw n ILE 73 Cb 0.21 0.00 0.20 0.00 -0.71 0.00 0.00 39.64 39.34 2ouw n ILE 73 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 2ouw h TYR 74 N 0.00 1.14 -0.35 1.39 5.03 -1.56 -0.53 116.97 122.09 2ouw h TYR 74 Ca 0.00 0.03 -0.08 0.00 2.58 0.00 0.00 58.73 61.25 2ouw h TYR 74 Cb 0.00 -0.37 -0.01 0.00 1.55 0.00 0.00 36.73 37.90 2ouw h TYR 74 CO 0.00 0.59 -0.12 1.25 -1.32 0.00 0.00 178.16 178.57 2ouw h LEU 75 N 1.12 0.70 -0.71 2.82 5.85 -1.17 -0.28 115.31 123.64 2ouw h LEU 75 Ca 0.41 -0.38 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 2ouw h LEU 75 Cb 0.18 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 2ouw h LEU 75 CO -0.16 0.92 0.30 0.00 -0.34 0.00 0.00 178.44 179.16 2ouw h ALA 76 N 0.80 0.92 -0.39 1.25 0.00 -1.65 -1.92 119.26 118.27 2ouw h ALA 76 Ca 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2ouw h ALA 76 Cb 0.63 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2ouw h ALA 76 CO 0.04 0.52 0.15 0.28 0.00 0.00 0.00 179.25 180.24 2ouw h VAL 77 N 1.00 1.20 -0.71 0.00 2.07 -1.03 -1.62 116.25 117.16 2ouw h VAL 77 Ca 0.24 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 67.18 2ouw h VAL 77 Cb 0.19 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2ouw h VAL 77 CO -0.02 0.23 0.47 0.28 0.02 0.00 0.00 177.57 178.54 2ouw h SER 78 N 0.49 0.67 -0.15 0.57 0.02 -0.80 -0.37 113.55 113.98 2ouw h SER 78 Ca 0.13 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 2ouw h SER 78 Cb 0.21 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 2ouw h SER 78 CO -0.01 0.44 -0.21 0.74 -1.14 0.00 0.00 176.83 176.65 2ouw h THR 79 N 0.77 1.35 -0.03 -2.27 2.02 -1.01 -2.12 112.91 111.62 2ouw h THR 79 Ca 0.30 -1.42 -0.08 0.00 0.77 0.00 0.00 66.41 65.97 2ouw h THR 79 Cb 0.20 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 2ouw h THR 79 CO -0.09 0.42 -0.37 0.00 0.37 0.00 0.00 175.52 175.85 2ouw h ALA 80 N 0.59 1.33 -0.01 6.16 0.00 -0.64 -0.69 119.26 126.01 2ouw h ALA 80 Ca 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2ouw h ALA 80 Cb 0.77 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2ouw h ALA 80 CO 0.05 0.49 0.00 0.09 0.00 0.00 0.00 179.25 179.88 2ouw n ASN 81 N -4.09 0.07 -3.96 0.00 3.02 -0.21 -4.94 115.26 105.14 2ouw n ASN 81 Ca -0.02 -1.37 -0.27 0.00 -0.03 0.00 0.00 54.58 52.89 2ouw n ASN 81 Cb 0.42 -0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.56 2ouw n ASN 81 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2ouw n SER 82 N -0.78 -0.77 -4.37 6.41 3.41 -0.27 -4.95 113.62 112.31 2ouw n SER 82 Ca 0.15 -1.04 -0.42 0.00 -0.26 0.00 0.00 58.87 57.30 2ouw n SER 82 Cb 0.08 -2.90 -0.10 0.00 -0.26 0.00 0.00 64.21 61.03 2ouw n SER 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ouw h SER 84 N 8.54 0.62 -0.73 0.00 0.02 -1.92 -1.35 113.55 118.71 2ouw h SER 84 Ca -0.26 -0.31 0.03 0.00 -0.84 0.00 0.00 61.79 60.41 2ouw h SER 84 Cb 1.10 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.43 2ouw h SER 84 CO 0.75 0.77 0.47 0.22 -1.14 0.00 0.00 176.83 177.90 2ouw h TYR 85 N 0.44 0.88 -0.10 3.45 5.03 -1.98 -2.63 116.97 122.05 2ouw h TYR 85 Ca 0.10 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.35 2ouw h TYR 85 Cb 0.46 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 38.43 2ouw h TYR 85 CO 0.04 0.51 -0.32 0.00 -1.32 0.00 0.00 178.16 177.07 2ouw h ALA 87 N 1.50 0.48 0.63 0.00 0.00 -0.91 -1.53 119.26 119.43 2ouw h ALA 87 Ca 0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2ouw h ALA 87 Cb 0.66 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.30 2ouw h ALA 87 CO 0.05 0.02 -0.30 0.45 0.00 0.00 0.00 179.25 179.46 2ouw h HIS 88 N 0.48 -0.78 -0.67 0.00 -0.00 -1.10 -2.27 115.15 110.80 2ouw h HIS 88 Ca 0.13 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.48 2ouw h HIS 88 Cb 0.07 0.26 -0.03 0.00 -0.00 0.00 0.00 27.41 27.71 2ouw h HIS 88 CO -0.02 -0.46 0.40 0.66 -0.00 0.00 0.00 177.93 178.50 2ouw h SER 89 N -0.93 0.81 1.62 2.45 4.64 -1.15 -1.18 113.55 119.81 2ouw h SER 89 Ca -0.09 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2ouw h SER 89 Cb 0.68 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2ouw h SER 89 CO 0.14 0.65 -0.00 0.45 -0.87 0.00 0.00 176.83 177.19 2ouw h HIS 90 N 0.91 0.00 -0.07 4.77 3.86 -1.37 -0.68 115.15 122.57 2ouw h HIS 90 Ca 0.24 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 59.21 2ouw h HIS 90 Cb -0.01 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.47 2ouw h HIS 90 CO -0.01 0.00 -0.90 1.15 0.86 0.00 0.00 177.93 179.03 2ouw h THR 91 N 0.00 1.30 -0.42 2.45 2.02 -1.03 -1.12 112.91 116.11 2ouw h THR 91 Ca 0.00 -2.15 -0.06 0.00 0.77 0.00 0.00 66.41 64.97 2ouw h THR 91 Cb 0.81 2.20 -0.02 0.00 -1.74 0.00 0.00 68.15 69.40 2ouw h THR 91 CO 0.00 0.67 0.03 0.00 0.37 0.00 0.00 175.52 176.59 2ouw h ALA 92 N 0.56 0.56 -0.60 6.16 0.00 -0.98 -1.29 119.26 123.66 2ouw h ALA 92 Ca -0.08 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 2ouw h ALA 92 Cb 1.53 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2ouw h ALA 92 CO 0.17 0.31 0.13 0.00 0.00 0.00 0.00 179.25 179.86 2ouw h ALA 93 N 0.91 0.80 -0.61 0.00 0.00 -1.16 -0.65 119.26 118.55 2ouw h ALA 93 Ca 0.12 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2ouw h ALA 93 Cb 0.44 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2ouw h ALA 93 CO 0.02 0.53 0.39 0.00 0.00 0.00 0.00 179.25 180.19 2ouw h ALA 94 N 1.03 0.78 -0.59 0.00 0.00 -1.08 -0.65 119.26 118.74 2ouw h ALA 94 Ca 0.19 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2ouw h ALA 94 Cb 0.38 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2ouw h ALA 94 CO 0.01 0.18 0.30 0.00 0.00 0.00 0.00 179.25 179.73 2ouw h ARG 95 N 0.80 0.85 -0.41 0.00 3.08 -0.91 -1.96 114.38 115.82 2ouw h ARG 95 Ca 0.23 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 2ouw h ARG 95 Cb -0.06 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 2ouw h ARG 95 CO -0.07 0.67 0.10 0.00 -1.07 0.00 0.00 179.97 179.61 2ouw h ALA 96 N 1.13 1.41 -0.14 0.04 0.00 -0.91 -1.63 119.26 119.15 2ouw h ALA 96 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ouw h ALA 96 Cb 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2ouw h ALA 96 CO -0.03 0.43 0.00 1.63 0.00 0.00 0.00 179.25 181.28 2ouw n LYS 97 N -4.32 1.73 0.00 0.00 5.02 -0.27 -5.09 118.16 115.23 2ouw n LYS 97 Ca 0.03 -0.69 0.00 0.00 -2.02 0.00 0.00 58.31 55.63 2ouw n LYS 97 Cb 0.20 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 2ouw n LYS 97 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ouw n GLY 98 N 0.35 1.41 3.23 0.72 0.00 -0.62 -4.63 105.19 105.66 2ouw n GLY 98 Ca 0.06 -1.22 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 2ouw n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ouw s THR 100 N 0.00 0.13 0.22 2.61 -4.23 -1.26 -4.99 115.64 108.11 2ouw s THR 100 Ca 0.00 -1.06 -0.11 0.00 -1.18 0.00 0.00 61.69 59.34 2ouw s THR 100 Cb 0.00 -1.31 0.21 0.00 1.34 0.00 0.00 72.50 72.74 2ouw s THR 100 CO 0.00 -0.58 1.65 -0.65 -0.54 0.00 0.00 174.62 174.50 2ouw h PRO 101 N 2.67 0.09 -0.56 3.99 0.11 -2.02 0.61 132.00 136.88 2ouw h PRO 101 Ca -0.34 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.83 2ouw h PRO 101 Cb 1.21 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 2ouw h PRO 101 CO 0.54 0.06 0.27 0.00 -0.21 0.00 0.00 178.00 178.66 2ouw h ALA 102 N 1.59 0.73 -0.40 -0.75 0.00 -2.01 -0.80 119.26 117.61 2ouw h ALA 102 Ca 0.33 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.21 2ouw h ALA 102 Cb 0.53 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2ouw h ALA 102 CO -0.56 -0.10 -0.02 1.96 0.00 0.00 0.00 179.25 180.53 2ouw h GLN 103 N 0.50 0.72 -0.70 0.00 4.20 -1.85 -2.30 115.11 115.69 2ouw h GLN 103 Ca 0.26 -0.24 0.05 0.00 0.06 0.00 0.00 58.65 58.78 2ouw h GLN 103 Cb 0.21 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.88 2ouw h GLN 103 CO -0.20 0.82 0.41 1.25 -0.67 0.00 0.00 178.83 180.44 2ouw h HIS 104 N 0.55 0.77 -0.65 2.96 2.76 -0.64 -0.68 115.15 120.22 2ouw h HIS 104 Ca 0.11 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.25 2ouw h HIS 104 Cb 0.51 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 29.20 2ouw h HIS 104 CO 0.04 0.40 0.20 0.00 -1.30 0.00 0.00 177.93 177.27 2ouw h ALA 105 N 1.33 0.85 -0.50 5.26 0.00 -0.99 -1.28 119.26 123.93 2ouw h ALA 105 Ca 0.30 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2ouw h ALA 105 Cb 0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2ouw h ALA 105 CO -0.15 0.52 -0.01 1.49 0.00 0.00 0.00 179.25 181.10 2ouw h GLU 106 N 0.94 0.90 -0.44 0.00 4.57 -1.00 -0.31 114.58 119.23 2ouw h GLU 106 Ca 0.21 -0.29 0.04 0.00 -1.18 0.00 0.00 59.36 58.13 2ouw h GLU 106 Cb 0.30 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.77 2ouw h GLU 106 CO -0.01 0.93 0.22 0.28 -1.18 0.00 0.00 179.01 179.25 2ouw h VAL 107 N 0.76 0.96 -0.25 0.32 2.07 -0.79 -0.69 116.25 118.63 2ouw h VAL 107 Ca 0.14 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.52 2ouw h VAL 107 Cb 0.54 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2ouw h VAL 107 CO 0.03 0.08 0.15 -0.07 0.02 0.00 0.00 177.57 177.78 2ouw h LEU 108 N 0.43 0.24 -0.80 2.57 3.38 -1.07 -0.86 115.31 119.22 2ouw h LEU 108 Ca 0.19 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.26 2ouw h LEU 108 Cb 0.10 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 2ouw h LEU 108 CO -0.14 0.18 0.44 0.00 0.09 0.00 0.00 178.44 179.01 2ouw h ALA 109 N 1.11 1.13 -0.38 1.53 0.00 -0.55 0.71 119.26 122.81 2ouw h ALA 109 Ca 0.10 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2ouw h ALA 109 Cb -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2ouw h ALA 109 CO -0.04 0.04 -0.15 0.82 0.00 0.00 0.00 179.25 179.92 2ouw h ILE 110 N 0.72 1.28 -0.24 0.00 2.04 -0.76 -1.30 117.51 119.25 2ouw h ILE 110 Ca 0.39 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.99 2ouw h ILE 110 Cb 0.39 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2ouw h ILE 110 CO -0.26 0.42 0.13 0.40 0.00 0.00 0.00 178.15 178.83 2ouw h ILE 111 N 0.56 1.12 -0.28 -0.67 2.04 -0.45 0.89 117.51 120.72 2ouw h ILE 111 Ca 0.09 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.63 2ouw h ILE 111 Cb 0.68 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2ouw h ILE 111 CO 0.05 0.12 0.17 1.23 0.00 0.00 0.00 178.15 179.72 2ouw h GLY 112 N 0.28 0.39 0.89 5.37 0.00 -0.85 -1.41 103.07 107.74 2ouw h GLY 112 Ca 0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 2ouw h GLY 112 CO -0.01 0.13 0.07 -2.00 0.00 0.00 0.00 176.54 174.72 2ouw h LEU 113 N 0.36 0.42 -0.86 3.11 5.85 -1.03 -1.89 115.31 121.26 2ouw h LEU 113 Ca 0.11 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2ouw h LEU 113 Cb -0.02 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2ouw h LEU 113 CO -0.04 0.54 0.55 0.00 -0.34 0.00 0.00 178.44 179.15 2ouw h ALA 114 N 0.89 1.10 -0.88 1.25 0.00 -0.77 -0.23 119.26 120.63 2ouw h ALA 114 Ca 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2ouw h ALA 114 Cb 0.29 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2ouw h ALA 114 CO 0.00 0.53 0.46 0.00 0.00 0.00 0.00 179.25 180.25 2ouw h ALA 115 N 1.30 1.12 0.45 0.00 0.00 -1.04 -0.15 119.26 120.94 2ouw h ALA 115 Ca 0.31 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2ouw h ALA 115 Cb -0.09 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.36 2ouw h ALA 115 CO -0.06 0.65 -0.22 0.37 0.00 0.00 0.00 179.25 179.99 2ouw h GLN 116 N 1.23 -0.59 -0.22 0.00 4.15 -0.56 -1.80 115.11 117.33 2ouw h GLN 116 Ca 0.31 0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.68 2ouw h GLN 116 Cb 0.05 0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 2ouw h GLN 116 CO -0.05 -0.33 -0.23 1.79 -1.93 0.00 0.00 178.83 178.09 2ouw h THR 117 N -0.74 1.25 -0.32 2.39 1.35 -0.95 -1.42 112.91 114.47 2ouw h THR 117 Ca -0.06 -1.17 -0.00 0.00 -0.55 0.00 0.00 66.41 64.63 2ouw h THR 117 Cb 0.53 1.33 -0.02 0.00 -1.73 0.00 0.00 68.15 68.27 2ouw h THR 117 CO 0.10 0.37 0.19 0.78 -0.25 0.00 0.00 175.52 176.70 2ouw h ASN 118 N 0.36 0.38 -0.43 5.36 -0.26 -0.99 -0.09 115.58 119.92 2ouw h ASN 118 Ca 0.06 -0.06 -0.00 0.00 -0.56 0.00 0.00 56.30 55.73 2ouw h ASN 118 Cb 0.60 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.74 2ouw h ASN 118 CO 0.04 0.34 0.25 0.00 -1.06 0.00 0.00 177.43 177.00 2ouw h ALA 119 N 1.07 0.55 -0.22 -0.83 0.00 -1.01 -1.36 119.26 117.46 2ouw h ALA 119 Ca 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ouw h ALA 119 Cb 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2ouw h ALA 119 CO -0.02 0.05 0.13 -0.07 0.00 0.00 0.00 179.25 179.34 2ouw h LEU 120 N 0.56 0.26 -0.96 0.00 3.38 -1.19 0.53 115.31 117.89 2ouw h LEU 120 Ca 0.15 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.11 2ouw h LEU 120 Cb 0.02 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 2ouw h LEU 120 CO -0.03 0.24 0.63 0.58 0.09 0.00 0.00 178.44 179.95 2ouw h VAL 121 N 0.26 1.14 -0.37 1.22 2.07 -0.90 -2.70 116.25 116.98 2ouw h VAL 121 Ca 0.08 -0.41 -0.15 0.00 0.82 0.00 0.00 66.70 67.03 2ouw h VAL 121 Cb 0.02 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.63 2ouw h VAL 121 CO -0.01 0.22 -0.37 0.74 0.02 0.00 0.00 177.57 178.17 2ouw h THR 122 N 1.20 1.28 0.00 2.57 2.02 -0.81 0.60 112.91 119.76 2ouw h THR 122 Ca 0.39 -1.54 0.00 0.00 0.77 0.00 0.00 66.41 66.03 2ouw h THR 122 Cb 0.04 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2ouw h THR 122 CO -0.13 0.51 0.00 0.00 0.37 0.00 0.00 175.52 176.27 2ouw n ALA 123 N -2.54 1.70 0.00 6.16 0.00 0.14 -4.82 120.51 121.15 2ouw n ALA 123 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2ouw n ALA 123 Cb 0.53 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.98 2ouw n ALA 123 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2ouw n GLN 125 N 0.61 0.00 -1.68 0.00 1.13 0.19 -5.10 117.38 112.53 2ouw n GLN 125 Ca 0.00 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.63 2ouw n GLN 125 Cb 0.13 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.45 2ouw n GLN 125 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2ouw n ILE 126 N 0.00 0.42 -2.67 5.09 2.08 -1.15 -4.96 119.36 118.17 2ouw n ILE 126 Ca 0.00 -0.08 -0.34 0.00 0.56 0.00 0.00 62.75 62.89 2ouw n ILE 126 Cb 0.00 -2.09 -0.05 0.00 -0.75 0.00 0.00 39.64 36.75 2ouw n ILE 126 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2ouw s PRO 127 N 2.98 4.10 0.08 0.38 0.04 -1.26 -4.99 135.00 136.33 2ouw s PRO 127 Ca 0.84 1.30 -0.31 0.00 0.04 0.00 0.00 61.00 62.87 2ouw s PRO 127 Cb -0.51 -2.28 -0.09 0.00 0.04 0.00 0.00 34.50 31.67 2ouw s PRO 127 CO 0.39 -0.16 1.70 0.08 0.04 0.00 0.00 177.00 179.05 2ouw s VAL 128 N -1.96 2.94 0.34 -0.36 1.01 -1.26 -4.93 120.40 116.18 2ouw s VAL 128 Ca 0.62 0.39 -0.28 0.00 0.00 0.00 0.00 61.98 62.70 2ouw s VAL 128 Cb -0.15 -3.25 -0.12 0.00 0.00 0.00 0.00 36.38 32.86 2ouw s VAL 128 CO 0.19 -0.00 1.40 0.47 0.00 0.00 0.00 175.10 177.16 2ouw n ASP 129 N 5.71 3.25 0.14 3.32 9.92 -1.26 -4.88 116.55 132.75 2ouw n ASP 129 Ca 0.16 1.20 0.06 0.00 -0.53 0.00 0.00 54.79 55.68 2ouw n ASP 129 Cb 0.40 -1.54 0.52 0.00 -0.64 0.00 0.00 41.12 39.86 2ouw n ASP 129 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2ouw h GLU 130 N 3.06 0.25 0.00 -1.24 4.57 -2.00 -0.71 114.58 118.51 2ouw h GLU 130 Ca -0.48 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 57.66 2ouw h GLU 130 Cb 1.26 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.80 2ouw h GLU 130 CO 0.66 0.19 -0.10 0.00 -1.18 0.00 0.00 179.01 178.58 2ouw h ALA 131 N 1.86 1.83 0.00 2.92 0.00 -2.00 0.68 119.26 124.55 2ouw h ALA 131 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ouw h ALA 131 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2ouw h ALA 131 CO -0.01 0.12 0.00 1.19 0.00 0.00 0.00 179.25 180.55 2ouw n PHE 132 N -4.42 0.55 0.76 0.00 3.72 -0.27 -3.73 117.46 114.07 2ouw n PHE 132 Ca -0.03 0.21 0.09 0.00 -0.05 0.00 0.00 57.45 57.67 2ouw n PHE 132 Cb 0.17 -0.83 0.05 0.00 -0.94 0.00 0.00 39.48 37.93 2ouw n PHE 132 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2ouw n LEU 133 N -1.99 2.29 -4.75 4.37 4.77 0.23 -4.96 117.00 116.96 2ouw n LEU 133 Ca 0.03 -0.93 -0.41 0.00 -0.03 0.00 0.00 56.01 54.67 2ouw n LEU 133 Cb 0.23 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 2ouw n LEU 133 CO 0.19 0.41 0.91 -0.69 -1.33 0.00 0.00 177.39 176.88 2ouw s VAL 134 N -1.67 3.33 -2.00 4.08 1.01 -1.21 -5.13 120.40 118.81 2ouw s VAL 134 Ca 0.19 1.17 0.19 0.00 0.00 0.00 0.00 61.98 63.54 2ouw s VAL 134 Cb 0.15 -3.75 0.55 0.00 0.00 0.00 0.00 36.38 33.33 2ouw s VAL 134 CO 0.29 0.21 1.54 -0.90 0.00 0.00 0.00 175.10 176.24