#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1apz s PRO 3 N 0.00 4.35 0.21 4.33 0.02 -1.26 -5.05 135.00 137.61 1apz s PRO 3 Ca 0.00 1.03 0.09 0.00 0.02 0.00 0.00 61.00 62.14 1apz s PRO 3 Cb 0.00 -3.54 -0.04 0.00 0.02 0.00 0.00 34.50 30.94 1apz s PRO 3 CO 0.00 -0.23 -0.05 -0.51 -0.33 0.00 0.00 177.00 175.87 1apz s LEU 4 N 1.81 3.09 0.00 -5.54 1.43 -1.26 -4.57 118.68 113.63 1apz s LEU 4 Ca 0.40 -0.59 -0.20 0.00 -1.03 0.00 0.00 54.13 52.70 1apz s LEU 4 Cb -0.17 -1.70 0.29 0.00 0.03 0.00 0.00 46.19 44.64 1apz s LEU 4 CO 0.15 0.06 1.15 -0.81 0.23 0.00 0.00 176.35 177.13 1apz n PRO 5 N -0.35 -2.79 -3.81 1.29 -0.04 -1.26 -5.20 135.00 122.85 1apz n PRO 5 Ca -0.09 -1.82 -0.12 0.00 -0.04 0.00 0.00 63.50 61.43 1apz n PRO 5 Cb 0.57 -1.59 -0.11 0.00 -0.04 0.00 0.00 33.50 32.33 1apz n PRO 5 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1apz s LEU 6 N 0.00 1.22 -0.03 1.53 2.96 -1.26 -5.13 118.68 117.97 1apz s LEU 6 Ca 0.72 0.24 0.02 0.00 -0.22 0.00 0.00 54.13 54.89 1apz s LEU 6 Cb -0.06 0.80 0.01 0.00 0.50 0.00 0.00 46.19 47.43 1apz s LEU 6 CO 0.54 -0.19 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.61 1apz s VAL 7 N -0.43 0.72 -0.08 1.68 1.01 -1.26 -5.13 120.40 116.90 1apz s VAL 7 Ca -0.05 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.58 1apz s VAL 7 Cb -0.04 -0.65 0.05 0.00 0.00 0.00 0.00 36.38 35.74 1apz s VAL 7 CO 0.01 0.23 0.16 -0.69 0.00 0.00 0.00 175.10 174.82 1apz s VAL 8 N 0.26 -0.21 0.16 2.92 1.01 -1.26 -5.14 120.40 118.15 1apz s VAL 8 Ca -0.04 0.30 0.06 0.00 0.00 0.00 0.00 61.98 62.30 1apz s VAL 8 Cb -0.09 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 1apz s VAL 8 CO 0.00 0.12 -0.14 0.54 0.00 0.00 0.00 175.10 175.63 1apz s ASN 9 N 1.97 2.20 0.43 3.32 2.20 -1.26 -5.13 114.94 118.67 1apz s ASN 9 Ca -0.01 -0.93 -0.21 0.00 -0.94 0.00 0.00 52.86 50.78 1apz s ASN 9 Cb -0.12 -0.09 -0.10 0.00 -2.00 0.00 0.00 41.25 38.94 1apz s ASN 9 CO -0.06 -0.18 0.97 0.42 -2.94 0.00 0.00 177.10 175.31 1apz s THR 10 N -2.65 4.24 0.50 0.54 -4.23 -1.26 -4.88 115.64 107.90 1apz s THR 10 Ca 0.15 1.43 0.00 0.00 -1.18 0.00 0.00 61.69 62.10 1apz s THR 10 Cb -0.02 -3.60 0.00 0.00 1.34 0.00 0.00 72.50 70.22 1apz s THR 10 CO 0.04 -0.27 0.00 0.79 -0.54 0.00 0.00 174.62 174.64 1apz n TRP 11 N -0.62 -3.18 -0.38 3.99 5.03 -1.26 -4.37 117.44 116.64 1apz n TRP 11 Ca 0.07 1.75 -0.03 0.00 3.03 0.00 0.00 57.50 62.32 1apz n TRP 11 Cb 0.53 -2.87 -0.05 0.00 -1.03 0.00 0.00 31.31 27.89 1apz n TRP 11 CO 0.00 0.00 0.00 -2.30 -0.03 0.00 0.00 177.69 175.36 1apz n PRO 12 N -3.59 0.77 -2.77 -0.99 -0.02 -1.26 -4.81 135.00 122.32 1apz n PRO 12 Ca -0.06 -0.28 -0.43 0.00 -2.02 0.00 0.00 63.50 60.70 1apz n PRO 12 Cb 0.52 -1.54 -0.01 0.00 -0.02 0.00 0.00 33.50 32.45 1apz n PRO 12 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1apz s PHE 13 N 1.62 3.06 0.06 6.00 0.08 -1.26 -4.84 117.98 122.69 1apz s PHE 13 Ca 0.19 -1.64 -0.21 0.00 0.12 0.00 0.00 56.93 55.39 1apz s PHE 13 Cb 0.09 -4.50 -0.13 0.00 -0.57 0.00 0.00 43.02 37.91 1apz s PHE 13 CO 0.00 -1.62 1.49 1.57 -0.10 0.00 0.00 175.22 176.56 1apz h LYS 14 N 8.03 0.24 -0.71 0.44 -0.00 -1.97 -2.85 116.57 119.74 1apz h LYS 14 Ca 0.31 -0.07 0.21 0.00 -0.00 0.00 0.00 60.65 61.09 1apz h LYS 14 Cb 0.92 -0.02 -0.03 0.00 -0.00 0.00 0.00 32.23 33.10 1apz h LYS 14 CO 1.31 0.46 0.56 -0.91 -0.00 0.00 0.00 179.45 180.88 1apz h ASN 15 N -0.02 0.00 0.14 7.07 2.35 -2.00 -0.69 115.58 122.44 1apz h ASN 15 Ca 0.04 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.61 1apz h ASN 15 Cb 0.35 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.74 1apz h ASN 15 CO 0.01 0.00 -0.81 0.00 -1.65 0.00 0.00 177.43 174.97 1apz h ALA 16 N 1.54 -0.08 -0.42 -0.83 0.00 -1.82 -2.40 119.26 115.25 1apz h ALA 16 Ca 0.34 -0.71 0.08 0.00 0.00 0.00 0.00 54.91 54.62 1apz h ALA 16 Cb 1.46 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.30 1apz h ALA 16 CO -0.00 0.38 0.02 1.15 0.00 0.00 0.00 179.25 180.80 1apz h THR 17 N -0.39 0.70 0.00 0.00 2.02 -0.93 -0.49 112.91 113.82 1apz h THR 17 Ca -0.14 -0.05 -0.13 0.00 0.77 0.00 0.00 66.41 66.86 1apz h THR 17 Cb 1.63 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 1apz h THR 17 CO 0.14 0.02 -0.60 1.05 0.37 0.00 0.00 175.52 176.51 1apz h GLU 18 N 0.14 0.00 0.00 6.66 4.11 -1.38 -1.56 114.58 122.55 1apz h GLU 18 Ca 0.21 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.59 1apz h GLU 18 Cb 0.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1apz h GLU 18 CO -0.33 0.60 -0.24 0.00 0.07 0.00 0.00 179.01 179.11 1apz h ALA 19 N 1.40 1.42 0.12 1.06 0.00 -0.65 0.43 119.26 123.04 1apz h ALA 19 Ca -0.01 -0.22 -0.28 0.00 0.00 0.00 0.00 54.91 54.40 1apz h ALA 19 Cb 1.10 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.88 1apz h ALA 19 CO 0.08 0.30 -1.18 0.00 0.00 0.00 0.00 179.25 178.45 1apz h ALA 20 N 1.76 -0.02 -0.22 0.00 0.00 -0.80 -3.08 119.26 116.90 1apz h ALA 20 Ca -0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 54.91 54.12 1apz h ALA 20 Cb 0.48 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1apz h ALA 20 CO 0.03 0.63 0.03 2.35 0.00 0.00 0.00 179.25 182.30 1apz h TRP 21 N 0.19 0.40 -0.96 0.00 2.91 -0.73 -2.36 115.95 115.39 1apz h TRP 21 Ca -0.18 -0.06 0.17 0.00 1.13 0.00 0.00 58.89 59.95 1apz h TRP 21 Cb 1.87 -0.11 -0.09 0.00 -0.51 0.00 0.00 29.16 30.32 1apz h TRP 21 CO 0.13 0.52 0.61 0.00 -1.03 0.00 0.00 178.44 178.66 1apz h ARG 22 N 0.17 0.69 -0.83 2.65 3.08 -1.02 0.62 114.38 119.74 1apz h ARG 22 Ca 0.07 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1apz h ARG 22 Cb 0.33 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 1apz h ARG 22 CO 0.01 0.46 0.42 0.00 -1.07 0.00 0.00 179.97 179.79 1apz h ALA 23 N 1.61 1.06 -0.15 0.04 0.00 -1.35 -1.94 119.26 118.53 1apz h ALA 23 Ca 0.52 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 55.10 1apz h ALA 23 Cb 0.86 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1apz h ALA 23 CO -0.28 0.60 -0.63 -0.07 0.00 0.00 0.00 179.25 178.87 1apz h LEU 24 N 1.16 0.82 -0.59 0.00 3.38 -0.19 0.24 115.31 120.13 1apz h LEU 24 Ca 0.29 -0.62 0.12 0.00 0.09 0.00 0.00 57.88 57.76 1apz h LEU 24 Cb 0.08 -0.24 -0.10 0.00 0.09 0.00 0.00 40.66 40.49 1apz h LEU 24 CO -0.04 1.30 -0.01 0.00 0.09 0.00 0.00 178.44 179.78 1apz h ALA 25 N 0.54 0.56 0.00 1.53 0.00 0.41 0.46 119.26 122.77 1apz h ALA 25 Ca -0.03 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1apz h ALA 25 Cb 1.26 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1apz h ALA 25 CO 0.13 -0.39 0.00 0.43 0.00 0.00 0.00 179.25 179.42 1apz n SER 26 N -5.28 0.80 -3.17 0.00 7.64 -0.76 -4.81 113.62 108.04 1apz n SER 26 Ca 0.08 -1.79 -0.16 0.00 1.01 0.00 0.00 58.87 58.02 1apz n SER 26 Cb 0.33 -0.40 0.08 0.00 -1.01 0.00 0.00 64.21 63.21 1apz n SER 26 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1apz n GLY 27 N 0.09 -0.28 3.95 0.23 0.00 0.16 -5.01 105.19 104.32 1apz n GLY 27 Ca 0.00 0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 1apz n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1apz s GLY 28 N -4.08 1.62 0.73 -0.02 0.00 0.83 -5.00 107.32 101.41 1apz s GLY 28 Ca 0.07 -1.02 -0.11 0.00 0.00 0.00 0.00 44.72 43.66 1apz s GLY 28 CO 0.65 -0.80 1.10 -1.35 0.00 0.00 0.00 173.10 172.69 1apz s SER 29 N -4.27 5.24 0.21 1.64 1.04 -1.26 -4.62 113.70 111.67 1apz s SER 29 Ca 0.51 1.18 -0.10 0.00 0.48 0.00 0.00 55.95 58.02 1apz s SER 29 Cb -0.10 -1.96 0.18 0.00 0.10 0.00 0.00 66.02 64.24 1apz s SER 29 CO 0.40 -1.48 1.85 0.00 0.98 0.00 0.00 173.24 174.99 1apz h ALA 30 N -0.75 0.92 -0.70 5.32 0.00 -1.98 -0.62 119.26 121.44 1apz h ALA 30 Ca -0.45 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.48 1apz h ALA 30 Cb 1.26 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 1apz h ALA 30 CO 0.63 0.23 0.41 -0.07 0.00 0.00 0.00 179.25 180.45 1apz h LEU 31 N 0.87 0.63 -0.84 0.00 3.38 -1.93 0.15 115.31 117.56 1apz h LEU 31 Ca 0.28 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 1apz h LEU 31 Cb 0.00 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1apz h LEU 31 CO -0.10 0.41 0.52 0.44 0.09 0.00 0.00 178.44 179.80 1apz h ASP 32 N 0.77 1.00 -0.28 -0.43 3.32 -1.67 -1.36 116.42 117.77 1apz h ASP 32 Ca 0.31 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.20 1apz h ASP 32 Cb 0.15 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1apz h ASP 32 CO -0.17 0.76 -0.18 0.00 -1.72 0.00 0.00 179.24 177.93 1apz h ALA 33 N 1.28 0.95 -0.01 3.45 0.00 0.38 -1.58 119.26 123.73 1apz h ALA 33 Ca 0.30 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1apz h ALA 33 Cb -0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1apz h ALA 33 CO -0.06 0.61 -0.59 0.28 0.00 0.00 0.00 179.25 179.49 1apz h VAL 34 N 0.65 1.42 0.02 0.00 2.07 -0.34 -2.05 116.25 118.02 1apz h VAL 34 Ca 0.10 -2.00 -0.22 0.00 0.82 0.00 0.00 66.70 65.39 1apz h VAL 34 Cb 0.67 2.07 0.02 0.00 -1.52 0.00 0.00 31.29 32.53 1apz h VAL 34 CO 0.05 0.58 -0.87 -0.08 0.02 0.00 0.00 177.57 177.26 1apz h GLU 35 N 0.03 0.55 -0.57 1.57 4.81 -1.05 -2.96 114.58 116.97 1apz h GLU 35 Ca -0.01 -0.62 -0.10 0.00 -0.13 0.00 0.00 59.36 58.50 1apz h GLU 35 Cb 1.05 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 1apz h GLU 35 CO 0.08 1.24 -0.03 0.77 -0.73 0.00 0.00 179.01 180.34 1apz h SER 36 N 0.13 1.01 0.13 1.04 0.02 -1.24 -0.97 113.55 113.66 1apz h SER 36 Ca -0.12 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 60.51 1apz h SER 36 Cb 1.56 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1apz h SER 36 CO 0.17 1.08 -0.06 1.23 -1.14 0.00 0.00 176.83 178.11 1apz h GLY 37 N 0.91 -0.18 0.94 -3.77 0.00 -1.48 -2.25 103.07 97.24 1apz h GLY 37 Ca 0.16 0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.57 1apz h GLY 37 CO 0.03 -0.06 0.25 0.00 0.00 0.00 0.00 176.54 176.76 1apz h ALA 39 N 1.17 1.46 -0.55 0.00 0.00 -1.23 -1.80 119.26 118.31 1apz h ALA 39 Ca 0.16 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1apz h ALA 39 Cb -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1apz h ALA 39 CO -0.06 0.19 0.06 1.98 0.00 0.00 0.00 179.25 181.42 1apz h MET 40 N 0.00 0.89 0.00 0.00 4.05 -0.79 -1.39 114.93 117.69 1apz h MET 40 Ca -0.00 -0.23 0.00 0.00 -0.28 0.00 0.00 59.70 59.19 1apz h MET 40 Cb 0.33 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 1apz h MET 40 CO 0.02 0.85 0.00 0.00 0.23 0.00 0.00 176.91 178.01 1apz h GLU 42 N 0.00 0.48 -0.40 0.00 5.08 -1.08 0.13 114.58 118.79 1apz h GLU 42 Ca 0.00 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 57.97 1apz h GLU 42 Cb 0.53 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1apz h GLU 42 CO 0.00 0.97 0.07 0.00 -1.00 0.00 0.00 179.01 179.05 1apz h ARG 43 N 0.09 0.66 -0.00 2.33 3.08 -1.28 -2.94 114.38 116.32 1apz h ARG 43 Ca -0.01 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1apz h ARG 43 Cb 0.99 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1apz h ARG 43 CO 0.08 0.70 -0.03 0.39 -1.07 0.00 0.00 179.97 180.04 1apz n GLU 44 N -4.53 0.06 -3.79 0.04 1.02 -0.97 -4.93 120.64 107.54 1apz n GLU 44 Ca -0.01 -0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.82 1apz n GLU 44 Cb 0.23 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.17 1apz n GLU 44 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1apz n GLN 45 N -1.46 -1.80 -1.40 3.49 6.02 0.35 -4.63 117.38 117.95 1apz n GLN 45 Ca 0.08 0.41 -0.55 0.00 -0.01 0.00 0.00 57.00 56.94 1apz n GLN 45 Cb 0.33 -4.12 -0.09 0.00 1.02 0.00 0.00 30.24 27.38 1apz n GLN 45 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1apz n ASP 47 N 8.63 -5.54 -0.20 0.00 8.00 -1.26 -0.97 116.55 125.21 1apz n ASP 47 Ca 0.45 0.30 -0.03 0.00 0.71 0.00 0.00 54.79 56.22 1apz n ASP 47 Cb 0.13 -4.20 -0.01 0.00 -0.02 0.00 0.00 41.12 37.01 1apz n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1apz n GLY 48 N 0.17 0.43 0.54 0.44 0.00 0.47 -4.82 105.19 102.43 1apz n GLY 48 Ca -0.12 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 45.90 1apz n GLY 48 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1apz n SER 49 N -0.49 2.07 -4.02 1.61 3.41 -0.14 -4.03 113.62 112.03 1apz n SER 49 Ca -0.03 -1.53 -0.16 0.00 -0.26 0.00 0.00 58.87 56.89 1apz n SER 49 Cb 0.32 0.27 -0.13 0.00 -0.26 0.00 0.00 64.21 64.41 1apz n SER 49 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1apz s VAL 50 N -1.80 0.59 0.04 -3.33 1.01 -1.17 -4.99 120.40 110.75 1apz s VAL 50 Ca 0.17 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1apz s VAL 50 Cb 0.15 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.97 1apz s VAL 50 CO 0.35 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1apz n GLY 51 N 2.37 -2.22 3.09 4.51 0.00 -1.26 -3.72 105.19 107.96 1apz n GLY 51 Ca -0.16 -1.49 -0.27 0.00 0.00 0.00 0.00 46.02 44.10 1apz n GLY 51 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1apz n PHE 52 N -1.34 -3.79 -3.83 1.61 -1.74 -1.26 -4.47 117.46 102.65 1apz n PHE 52 Ca 0.00 -0.87 -0.28 0.00 -0.56 0.00 0.00 57.45 55.74 1apz n PHE 52 Cb 0.07 -1.01 0.04 0.00 1.52 0.00 0.00 39.48 40.10 1apz n PHE 52 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1apz n GLY 53 N -3.98 -0.47 3.68 4.97 0.00 0.32 -4.88 105.19 104.82 1apz n GLY 53 Ca 0.13 0.19 -0.02 0.00 0.00 0.00 0.00 46.02 46.33 1apz n GLY 53 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1apz s GLY 54 N -3.49 -0.32 -0.84 -0.02 0.00 -1.26 -4.39 107.32 96.99 1apz s GLY 54 Ca 0.54 0.49 -0.02 0.00 0.00 0.00 0.00 44.72 45.73 1apz s GLY 54 CO 0.81 0.10 0.60 1.44 0.00 0.00 0.00 173.10 176.05 1apz n SER 55 N -0.44 -4.69 -4.77 1.64 7.64 -1.26 -4.79 113.62 106.95 1apz n SER 55 Ca -0.07 -1.00 -0.39 0.00 1.01 0.00 0.00 58.87 58.42 1apz n SER 55 Cb 0.61 -1.57 -0.06 0.00 -1.01 0.00 0.00 64.21 62.18 1apz n SER 55 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1apz s PRO 56 N -5.11 4.71 0.76 1.43 0.04 -1.26 -4.63 135.00 130.94 1apz s PRO 56 Ca 0.03 1.37 -0.13 0.00 0.04 0.00 0.00 61.00 62.32 1apz s PRO 56 Cb -0.02 -3.11 0.19 0.00 0.04 0.00 0.00 34.50 31.60 1apz s PRO 56 CO 0.90 0.45 0.76 -0.40 0.04 0.00 0.00 177.00 178.74 1apz n ASP 57 N 1.18 -1.23 0.05 6.66 5.68 0.65 -4.77 116.55 124.77 1apz n ASP 57 Ca -0.01 -1.04 0.13 0.00 -0.50 0.00 0.00 54.79 53.37 1apz n ASP 57 Cb 0.48 -0.66 0.60 0.00 -1.14 0.00 0.00 41.12 40.41 1apz n ASP 57 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1apz h GLU 58 N 0.00 0.15 -0.05 0.11 5.08 -1.98 -0.19 114.58 117.70 1apz h GLU 58 Ca -0.27 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1apz h GLU 58 Cb 0.81 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1apz h GLU 58 CO 0.18 0.10 0.00 1.28 -1.00 0.00 0.00 179.01 179.57 1apz n LEU 59 N -4.46 1.27 0.00 1.33 4.77 -1.26 -4.91 117.00 113.74 1apz n LEU 59 Ca 0.05 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1apz n LEU 59 Cb 0.35 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1apz n LEU 59 CO 0.35 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1apz n GLY 60 N 1.12 0.89 3.88 -0.72 0.00 -0.08 -5.06 105.19 105.21 1apz n GLY 60 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1apz n GLY 60 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1apz s GLU 61 N -0.54 3.77 -0.18 1.61 2.12 -1.26 -4.62 118.70 119.60 1apz s GLU 61 Ca 0.00 0.42 -0.05 0.00 0.36 0.00 0.00 54.97 55.70 1apz s GLU 61 Cb 0.00 -2.43 -0.03 0.00 0.26 0.00 0.00 34.13 31.94 1apz s GLU 61 CO 0.00 0.01 -0.01 0.99 -0.54 0.00 0.00 175.26 175.71 1apz s THR 62 N -2.31 3.96 -0.05 -1.70 2.01 -1.26 -0.25 115.64 116.04 1apz s THR 62 Ca 0.50 -0.32 0.04 0.00 0.31 0.00 0.00 61.69 62.23 1apz s THR 62 Cb -0.10 -2.77 -0.00 0.00 0.01 0.00 0.00 72.50 69.63 1apz s THR 62 CO 0.30 0.45 -0.18 0.42 -0.69 0.00 0.00 174.62 174.92 1apz s THR 63 N 0.76 1.50 -0.08 -0.82 -4.23 -1.26 -4.67 115.64 106.84 1apz s THR 63 Ca -0.00 -0.75 -0.01 0.00 -1.18 0.00 0.00 61.69 59.74 1apz s THR 63 Cb -0.14 -1.29 -0.03 0.00 1.34 0.00 0.00 72.50 72.38 1apz s THR 63 CO 0.02 0.43 -0.01 -0.76 -0.54 0.00 0.00 174.62 173.76 1apz s LEU 64 N 0.03 3.51 0.12 4.79 1.43 -0.98 -4.83 118.68 122.75 1apz s LEU 64 Ca -0.04 0.11 0.10 0.00 -1.03 0.00 0.00 54.13 53.26 1apz s LEU 64 Cb -0.12 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 1apz s LEU 64 CO 0.02 0.37 -0.23 -1.81 0.23 0.00 0.00 176.35 174.94 1apz s ASP 65 N -0.93 3.60 -0.28 2.29 1.01 -1.26 -1.28 116.67 119.82 1apz s ASP 65 Ca 0.14 -0.65 -0.26 0.00 0.71 0.00 0.00 52.55 52.49 1apz s ASP 65 Cb -0.11 -0.39 0.17 0.00 1.01 0.00 0.00 42.92 43.60 1apz s ASP 65 CO 0.03 0.18 1.29 0.00 0.21 0.00 0.00 175.17 176.88 1apz s ALA 66 N -1.09 -2.12 0.18 5.23 0.00 -0.50 -4.90 121.76 118.57 1apz s ALA 66 Ca 0.16 1.75 -0.04 0.00 0.00 0.00 0.00 51.96 53.83 1apz s ALA 66 Cb -0.10 -1.54 -0.03 0.00 0.00 0.00 0.00 23.12 21.45 1apz s ALA 66 CO 0.08 -0.18 0.18 0.00 0.00 0.00 0.00 175.76 175.84 1apz s MET 67 N -0.25 1.16 -0.19 0.00 0.23 -1.26 -0.77 119.30 118.21 1apz s MET 67 Ca 0.06 -1.44 -0.14 0.00 -1.03 0.00 0.00 55.69 53.14 1apz s MET 67 Cb -0.04 0.31 0.06 0.00 -1.53 0.00 0.00 34.83 33.63 1apz s MET 67 CO -0.10 -0.39 0.49 -1.50 -2.03 0.00 0.00 175.02 171.48 1apz s ILE 68 N -4.07 -0.01 -0.12 3.16 2.07 -0.65 -4.99 121.20 116.59 1apz s ILE 68 Ca 0.28 0.03 0.01 0.00 -1.41 0.00 0.00 60.65 59.57 1apz s ILE 68 Cb 0.05 -0.70 0.02 0.00 0.13 0.00 0.00 42.46 41.96 1apz s ILE 68 CO 0.06 0.01 -0.14 -0.32 -1.91 0.00 0.00 174.94 172.64 1apz s MET 69 N 0.87 2.17 -0.51 3.50 1.75 -1.26 -1.77 119.30 124.05 1apz s MET 69 Ca -0.05 -0.54 -0.28 0.00 -1.25 0.00 0.00 55.69 53.57 1apz s MET 69 Cb -0.05 -1.89 0.02 0.00 2.84 0.00 0.00 34.83 35.74 1apz s MET 69 CO -0.07 -0.11 1.32 0.34 -0.65 0.00 0.00 175.02 175.85 1apz s ASP 70 N 1.12 6.34 0.51 1.11 -1.08 0.35 -4.90 116.67 120.11 1apz s ASP 70 Ca -0.04 0.43 0.28 0.00 -0.52 0.00 0.00 52.55 52.70 1apz s ASP 70 Cb -0.14 -2.55 1.32 0.00 -1.46 0.00 0.00 42.92 40.09 1apz s ASP 70 CO -0.04 -1.51 2.00 1.23 0.52 0.00 0.00 175.17 177.37 1apz h GLY 71 N 12.28 0.00 0.37 2.66 0.00 -1.96 0.62 103.07 117.05 1apz h GLY 71 Ca -0.26 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1apz h GLY 71 CO 1.15 0.00 -0.16 -0.84 0.00 0.00 0.00 176.54 176.68 1apz h THR 72 N 0.00 0.11 0.00 4.70 2.02 -1.97 -3.36 112.91 114.42 1apz h THR 72 Ca -0.00 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1apz h THR 72 Cb 0.47 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1apz h THR 72 CO 0.02 0.03 -0.70 0.71 0.37 0.00 0.00 175.52 175.95 1apz h THR 73 N -1.10 0.00 -3.32 3.16 1.35 -1.99 -3.47 112.91 107.54 1apz h THR 73 Ca -0.05 -0.77 -0.20 0.00 -0.55 0.00 0.00 66.41 64.85 1apz h THR 73 Cb 0.40 1.38 0.07 0.00 -1.73 0.00 0.00 68.15 68.26 1apz h THR 73 CO 0.08 0.00 -0.33 0.23 -0.25 0.00 0.00 175.52 175.25 1apz n MET 74 N -2.48 -3.83 -3.59 4.72 2.81 0.21 -5.03 117.12 109.94 1apz n MET 74 Ca 0.02 0.41 -0.36 0.00 -1.81 0.00 0.00 57.70 55.96 1apz n MET 74 Cb 0.50 -4.17 -0.06 0.00 -0.71 0.00 0.00 33.22 28.78 1apz n MET 74 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1apz s ASP 75 N -3.14 6.67 0.02 7.83 1.01 -1.09 -4.88 116.67 123.09 1apz s ASP 75 Ca 0.28 0.81 0.08 0.00 0.71 0.00 0.00 52.55 54.43 1apz s ASP 75 Cb -0.12 -2.19 -0.02 0.00 1.01 0.00 0.00 42.92 41.60 1apz s ASP 75 CO 0.35 0.26 -0.23 -0.69 0.21 0.00 0.00 175.17 175.06 1apz s VAL 76 N -1.24 1.86 -0.19 -1.27 1.01 -1.26 -0.50 120.40 118.81 1apz s VAL 76 Ca 0.27 -1.16 0.01 0.00 0.00 0.00 0.00 61.98 61.10 1apz s VAL 76 Cb -0.15 -1.58 0.04 0.00 0.00 0.00 0.00 36.38 34.69 1apz s VAL 76 CO 0.15 0.38 -0.11 -0.83 0.00 0.00 0.00 175.10 174.69 1apz s GLY 77 N -0.93 1.26 0.01 4.51 0.00 -0.73 -4.26 107.32 107.18 1apz s GLY 77 Ca 0.09 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 43.63 1apz s GLY 77 CO 0.01 0.67 -0.02 0.00 0.00 0.00 0.00 173.10 173.76 1apz s ALA 78 N 1.40 0.13 -0.04 3.20 0.00 0.11 -1.64 121.76 124.92 1apz s ALA 78 Ca -0.01 -0.25 0.05 0.00 0.00 0.00 0.00 51.96 51.75 1apz s ALA 78 Cb -0.16 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 1apz s ALA 78 CO -0.08 -0.04 -0.19 0.14 0.00 0.00 0.00 175.76 175.59 1apz s VAL 79 N -0.54 1.54 -0.03 0.00 -7.23 0.05 -2.03 120.40 112.15 1apz s VAL 79 Ca -0.05 -0.79 0.03 0.00 -1.81 0.00 0.00 61.98 59.35 1apz s VAL 79 Cb -0.04 -1.30 0.00 0.00 0.56 0.00 0.00 36.38 35.60 1apz s VAL 79 CO -0.00 0.44 -0.10 -0.83 -0.31 0.00 0.00 175.10 174.30 1apz s GLY 80 N -0.14 0.58 -1.26 2.32 0.00 -1.07 -1.41 107.32 106.34 1apz s GLY 80 Ca -0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 44.72 44.33 1apz s GLY 80 CO 0.01 -0.06 1.08 1.34 0.00 0.00 0.00 173.10 175.47 1apz n ASP 81 N 3.36 -4.00 -4.67 1.64 2.03 -1.14 -1.92 116.55 111.85 1apz n ASP 81 Ca -0.19 -0.58 -0.43 0.00 0.52 0.00 0.00 54.79 54.11 1apz n ASP 81 Cb 0.54 -5.05 -0.02 0.00 -0.72 0.00 0.00 41.12 35.87 1apz n ASP 81 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1apz s LEU 82 N -6.75 4.18 -0.11 -2.67 2.96 -0.41 -1.37 118.68 114.53 1apz s LEU 82 Ca 0.27 1.63 -0.04 0.00 -0.22 0.00 0.00 54.13 55.76 1apz s LEU 82 Cb -0.12 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 1apz s LEU 82 CO 0.72 -0.70 0.04 -0.13 -1.32 0.00 0.00 176.35 174.97 1apz s ARG 83 N 3.15 3.23 -1.31 1.98 0.52 -1.25 -2.33 118.95 122.95 1apz s ARG 83 Ca 0.52 -0.33 -0.01 0.00 -0.52 0.00 0.00 55.73 55.39 1apz s ARG 83 Cb -0.20 -2.95 0.01 0.00 0.52 0.00 0.00 34.95 32.32 1apz s ARG 83 CO 0.14 0.66 0.08 0.54 0.02 0.00 0.00 175.30 176.75 1apz n ARG 84 N 2.29 -2.38 -3.90 3.54 1.74 -1.26 -4.64 116.66 112.06 1apz n ARG 84 Ca -0.19 0.72 -0.20 0.00 -0.77 0.00 0.00 57.85 57.42 1apz n ARG 84 Cb 0.54 -5.37 -0.17 0.00 -1.02 0.00 0.00 32.46 26.44 1apz n ARG 84 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1apz s ILE 85 N -2.80 0.29 -0.10 0.55 -1.09 -1.25 0.03 121.20 116.83 1apz s ILE 85 Ca 0.05 0.09 -0.16 0.00 -2.23 0.00 0.00 60.65 58.41 1apz s ILE 85 Cb -0.03 -0.41 -0.13 0.00 -1.58 0.00 0.00 42.46 40.31 1apz s ILE 85 CO 0.07 0.21 0.50 0.11 -1.23 0.00 0.00 174.94 174.60 1apz h LYS 86 N 7.73 -0.08 -4.67 2.79 1.57 -1.86 -3.40 116.57 118.66 1apz h LYS 86 Ca -0.30 0.01 -0.60 0.00 -1.87 0.00 0.00 60.65 57.88 1apz h LYS 86 Cb 1.13 0.02 0.03 0.00 0.08 0.00 0.00 32.23 33.49 1apz h LYS 86 CO 0.37 0.37 2.11 -1.71 -0.57 0.00 0.00 179.45 180.01 1apz n ASN 87 N -4.78 2.72 0.03 0.86 4.05 -1.26 -4.77 115.26 112.12 1apz n ASN 87 Ca -0.06 -2.69 -0.10 0.00 0.45 0.00 0.00 54.58 52.18 1apz n ASN 87 Cb 0.23 -1.26 -0.04 0.00 1.23 0.00 0.00 39.78 39.94 1apz n ASN 87 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1apz h ALA 88 N 8.14 -0.15 0.00 5.20 0.00 -1.97 -1.39 119.26 129.09 1apz h ALA 88 Ca 0.39 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.28 1apz h ALA 88 Cb 0.72 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1apz h ALA 88 CO 1.82 -0.64 -0.25 0.97 0.00 0.00 0.00 179.25 181.15 1apz h ILE 89 N -0.24 0.69 -0.40 0.00 6.09 -1.90 -1.90 117.51 119.86 1apz h ILE 89 Ca 0.07 -1.09 -0.02 0.00 -1.37 0.00 0.00 64.86 62.45 1apz h ILE 89 Cb 0.34 1.69 -0.02 0.00 0.47 0.00 0.00 36.82 39.31 1apz h ILE 89 CO -0.20 0.24 0.16 1.23 -3.07 0.00 0.00 178.15 176.51 1apz h GLY 90 N 1.68 0.64 1.62 8.18 0.00 -1.66 -0.95 103.07 112.58 1apz h GLY 90 Ca -0.00 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 46.91 1apz h GLY 90 CO 0.03 0.32 -0.16 -2.08 0.00 0.00 0.00 176.54 174.66 1apz h VAL 91 N 0.50 1.24 -0.49 4.60 2.07 -0.91 -2.73 116.25 120.53 1apz h VAL 91 Ca 0.13 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 1apz h VAL 91 Cb 0.18 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1apz h VAL 91 CO -0.01 0.34 0.21 0.00 0.02 0.00 0.00 177.57 178.13 1apz h ALA 92 N 1.41 0.63 -0.37 1.67 0.00 -0.58 -2.29 119.26 119.74 1apz h ALA 92 Ca 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1apz h ALA 92 Cb 0.53 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1apz h ALA 92 CO 0.03 0.22 0.18 0.00 0.00 0.00 0.00 179.25 179.68 1apz h ARG 93 N 0.64 0.51 0.00 0.00 2.47 -0.91 -1.77 114.38 115.33 1apz h ARG 93 Ca 0.16 -0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.78 1apz h ARG 93 Cb 0.16 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 1apz h ARG 93 CO -0.02 0.40 -0.24 0.87 0.56 0.00 0.00 179.97 181.55 1apz h LYS 94 N 0.51 0.00 0.15 0.04 1.79 -1.21 0.18 116.57 118.04 1apz h LYS 94 Ca 0.13 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.32 1apz h LYS 94 Cb 0.06 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.72 1apz h LYS 94 CO -0.02 0.24 -1.29 0.28 -1.08 0.00 0.00 179.45 177.58 1apz h VAL 95 N 0.00 1.46 0.35 0.50 2.07 -0.83 -1.37 116.25 118.43 1apz h VAL 95 Ca -0.00 -3.00 -0.02 0.00 0.82 0.00 0.00 66.70 64.50 1apz h VAL 95 Cb 0.55 2.96 0.00 0.00 -1.52 0.00 0.00 31.29 33.29 1apz h VAL 95 CO 0.03 0.88 -0.17 0.25 0.02 0.00 0.00 177.57 178.58 1apz h LEU 96 N 0.09 -0.40 -1.37 2.57 6.46 -1.06 -2.82 115.31 118.77 1apz h LEU 96 Ca -0.16 -0.15 -0.06 0.00 -0.12 0.00 0.00 57.88 57.39 1apz h LEU 96 Cb 2.01 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 42.03 1apz h LEU 96 CO 0.22 -0.03 -0.28 -0.33 -0.62 0.00 0.00 178.44 177.40 1apz h GLU 97 N -0.84 0.00 -0.00 1.25 5.08 -0.76 -3.37 114.58 115.95 1apz h GLU 97 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1apz h GLU 97 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1apz h GLU 97 CO 0.08 0.28 -0.00 0.72 -1.00 0.00 0.00 179.01 179.09 1apz n HIS 98 N -3.77 0.00 -4.10 4.33 8.25 -0.52 -5.05 115.22 114.36 1apz n HIS 98 Ca -0.01 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.37 1apz n HIS 98 Cb 0.38 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.39 1apz n HIS 98 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1apz s THR 99 N -0.15 0.30 -1.94 1.59 -4.23 -1.06 -5.02 115.64 105.13 1apz s THR 99 Ca 0.01 -1.82 0.12 0.00 -1.18 0.00 0.00 61.69 58.81 1apz s THR 99 Cb 0.01 -1.53 0.34 0.00 1.34 0.00 0.00 72.50 72.66 1apz s THR 99 CO 0.01 -0.97 1.28 0.35 -0.54 0.00 0.00 174.62 174.75 1apz n THR 100 N 0.11 0.55 -2.40 3.99 -2.24 -1.26 -4.65 114.28 108.38 1apz n THR 100 Ca -0.14 -0.52 -0.25 0.00 -2.27 0.00 0.00 64.05 60.87 1apz n THR 100 Cb 0.61 0.23 0.13 0.00 -2.10 0.00 0.00 70.33 69.20 1apz n THR 100 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1apz s HIS 101 N -1.51 1.56 -0.05 4.78 3.76 -1.26 -5.07 115.29 117.49 1apz s HIS 101 Ca 0.26 -0.11 -0.03 0.00 -0.15 0.00 0.00 55.06 55.03 1apz s HIS 101 Cb 0.14 -3.32 -0.02 0.00 1.11 0.00 0.00 32.58 30.48 1apz s HIS 101 CO 0.17 -2.00 -0.07 2.41 -0.85 0.00 0.00 174.74 174.40 1apz n THR 102 N -3.11 0.30 -4.33 1.30 -1.04 -1.26 -4.72 114.28 101.42 1apz n THR 102 Ca 0.15 -0.08 -0.21 0.00 -2.04 0.00 0.00 64.05 61.87 1apz n THR 102 Cb 0.60 -1.53 -0.16 0.00 -1.82 0.00 0.00 70.33 67.42 1apz n THR 102 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1apz s LEU 103 N -6.24 1.52 -0.02 -4.42 2.96 -1.26 0.07 118.68 111.29 1apz s LEU 103 Ca -0.08 -0.18 0.06 0.00 -0.22 0.00 0.00 54.13 53.71 1apz s LEU 103 Cb 0.03 -0.57 -0.01 0.00 0.50 0.00 0.00 46.19 46.14 1apz s LEU 103 CO 0.10 -0.00 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.17 1apz s LEU 104 N 0.69 2.02 0.19 -0.68 1.02 -0.86 -5.02 118.68 116.04 1apz s LEU 104 Ca -0.11 -0.35 0.04 0.00 0.02 0.00 0.00 54.13 53.73 1apz s LEU 104 Cb -0.14 -1.00 -0.05 0.00 0.02 0.00 0.00 46.19 45.02 1apz s LEU 104 CO 0.01 0.23 -0.05 0.68 0.02 0.00 0.00 176.35 177.24 1apz s VAL 105 N -0.37 1.12 0.00 -1.59 -7.23 -1.26 -2.61 120.40 108.46 1apz s VAL 105 Ca 0.05 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1apz s VAL 105 Cb -0.08 -2.12 0.00 0.00 0.56 0.00 0.00 36.38 34.74 1apz s VAL 105 CO -0.00 -0.51 0.00 0.61 -0.31 0.00 0.00 175.10 174.88 1apz n GLY 106 N -0.32 0.29 0.20 2.32 0.00 -0.47 -2.80 105.19 104.41 1apz n GLY 106 Ca -0.07 -0.88 0.14 0.00 0.00 0.00 0.00 46.02 45.21 1apz n GLY 106 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1apz h GLU 107 N 0.00 0.00 -0.11 1.61 4.11 -1.92 -2.35 114.58 115.92 1apz h GLU 107 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.23 1apz h GLU 107 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1apz h GLU 107 CO 0.00 0.00 -0.76 0.77 0.07 0.00 0.00 179.01 179.09 1apz h SER 108 N 0.00 0.68 1.20 3.06 0.02 -1.93 -2.85 113.55 113.74 1apz h SER 108 Ca 0.00 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1apz h SER 108 Cb 0.34 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1apz h SER 108 CO 0.00 1.22 0.00 0.00 -1.14 0.00 0.00 176.83 176.91 1apz h ALA 109 N 0.77 1.00 -0.05 3.77 0.00 -1.25 -2.53 119.26 120.96 1apz h ALA 109 Ca -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1apz h ALA 109 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1apz h ALA 109 CO 0.14 0.00 -0.30 1.15 0.00 0.00 0.00 179.25 180.24 1apz h THR 110 N 0.00 1.44 -0.13 0.00 2.02 -1.35 -1.58 112.91 113.32 1apz h THR 110 Ca 0.00 -1.75 -0.04 0.00 0.77 0.00 0.00 66.41 65.38 1apz h THR 110 Cb 0.60 2.40 -0.01 0.00 -1.74 0.00 0.00 68.15 69.41 1apz h THR 110 CO 0.00 0.50 -0.13 0.74 0.37 0.00 0.00 175.52 177.00 1apz h THR 111 N -0.23 1.16 -0.05 3.16 2.02 -1.28 0.72 112.91 118.40 1apz h THR 111 Ca -0.02 -0.72 -0.08 0.00 0.77 0.00 0.00 66.41 66.35 1apz h THR 111 Cb 0.97 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1apz h THR 111 CO 0.06 0.22 -0.29 0.15 0.37 0.00 0.00 175.52 176.03 1apz h PHE 112 N 0.19 0.40 -0.90 3.16 3.57 -1.46 -2.92 116.94 118.98 1apz h PHE 112 Ca 0.04 -0.18 0.08 0.00 3.53 0.00 0.00 57.97 61.44 1apz h PHE 112 Cb 0.34 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 38.95 1apz h PHE 112 CO 0.00 0.92 0.55 0.00 -2.23 0.00 0.00 178.31 177.55 1apz h ALA 113 N 0.40 1.27 -0.49 2.41 0.00 -0.86 -1.62 119.26 120.36 1apz h ALA 113 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1apz h ALA 113 Cb 0.95 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1apz h ALA 113 CO 0.06 0.25 0.09 1.96 0.00 0.00 0.00 179.25 181.62 1apz h GLN 114 N 0.97 0.76 -0.44 0.00 4.20 -0.86 -0.57 115.11 119.17 1apz h GLN 114 Ca 0.41 -0.16 -0.13 0.00 0.06 0.00 0.00 58.65 58.83 1apz h GLN 114 Cb 0.26 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1apz h GLN 114 CO -0.20 0.71 -0.25 0.77 -0.67 0.00 0.00 178.83 179.18 1apz h SER 115 N 0.73 0.95 0.00 1.46 0.02 -1.21 -1.81 113.55 113.69 1apz h SER 115 Ca 0.16 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1apz h SER 115 Cb 0.31 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1apz h SER 115 CO 0.00 1.14 0.00 0.23 -1.14 0.00 0.00 176.83 177.06 1apz n MET 116 N -4.10 0.45 -0.42 3.45 2.81 -0.62 -4.81 117.12 113.89 1apz n MET 116 Ca -0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1apz n MET 116 Cb 0.47 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 1apz n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1apz n GLY 117 N -0.10 0.78 3.75 3.03 0.00 -0.68 -5.06 105.19 106.91 1apz n GLY 117 Ca 0.10 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1apz n GLY 117 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1apz s PHE 118 N -2.00 3.90 -0.25 1.61 0.40 -0.32 -4.99 117.98 116.33 1apz s PHE 118 Ca 0.00 1.80 -0.29 0.00 -0.60 0.00 0.00 56.93 57.84 1apz s PHE 118 Cb 0.00 -2.96 0.01 0.00 0.51 0.00 0.00 43.02 40.58 1apz s PHE 118 CO 0.00 0.37 1.07 0.42 0.70 0.00 0.00 175.22 177.78 1apz s ILE 119 N -0.69 4.60 -0.00 0.64 -1.09 -1.26 -4.11 121.20 119.29 1apz s ILE 119 Ca 0.42 1.90 -0.30 0.00 -2.23 0.00 0.00 60.65 60.44 1apz s ILE 119 Cb -0.24 -4.31 -0.05 0.00 -1.58 0.00 0.00 42.46 36.27 1apz s ILE 119 CO 0.30 -0.26 1.31 0.21 -1.23 0.00 0.00 174.94 175.26 1apz s ASN 120 N 1.41 6.94 -0.07 3.58 3.84 -1.26 -4.55 114.94 124.82 1apz s ASN 120 Ca 0.45 2.02 -0.30 0.00 0.21 0.00 0.00 52.86 55.24 1apz s ASN 120 Cb -0.15 -2.56 0.07 0.00 -0.55 0.00 0.00 41.25 38.06 1apz s ASN 120 CO 0.09 -0.64 0.67 -1.83 -2.79 0.00 0.00 177.10 172.61 1apz s GLU 121 N 2.08 1.02 0.28 0.43 -1.05 0.10 -5.01 118.70 116.56 1apz s GLU 121 Ca 0.61 0.32 -0.30 0.00 -0.15 0.00 0.00 54.97 55.44 1apz s GLU 121 Cb -0.29 0.48 -0.12 0.00 -0.44 0.00 0.00 34.13 33.76 1apz s GLU 121 CO 0.26 -0.30 1.58 -3.47 0.95 0.00 0.00 175.26 174.28 1apz n ASP 122 N 1.10 3.74 -1.25 0.83 2.03 -1.26 -3.93 116.55 117.80 1apz n ASP 122 Ca -0.19 1.14 0.09 0.00 0.52 0.00 0.00 54.79 56.36 1apz n ASP 122 Cb 0.57 -1.57 0.29 0.00 -0.72 0.00 0.00 41.12 39.68 1apz n ASP 122 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1apz n LEU 123 N 2.28 3.66 -4.89 -2.67 4.77 -1.26 -4.96 117.00 113.93 1apz n LEU 123 Ca 0.09 -1.84 -0.31 0.00 -0.03 0.00 0.00 56.01 53.93 1apz n LEU 123 Cb 0.36 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 40.94 1apz n LEU 123 CO 0.64 0.80 0.20 -0.44 -1.33 0.00 0.00 177.39 177.26 1apz s SER 124 N -0.94 6.54 0.11 -1.43 0.01 -1.26 -0.52 113.70 116.21 1apz s SER 124 Ca 0.43 0.82 0.01 0.00 1.31 0.00 0.00 55.95 58.52 1apz s SER 124 Cb 0.24 -2.19 -0.04 0.00 0.21 0.00 0.00 66.02 64.24 1apz s SER 124 CO 0.26 -0.12 -0.03 0.42 0.41 0.00 0.00 173.24 174.19 1apz s THR 125 N -1.92 0.52 0.34 1.44 -4.23 -1.26 -4.85 115.64 105.67 1apz s THR 125 Ca 0.46 -1.92 0.06 0.00 -1.18 0.00 0.00 61.69 59.11 1apz s THR 125 Cb -0.11 -1.80 0.31 0.00 1.34 0.00 0.00 72.50 72.24 1apz s THR 125 CO 0.25 -0.75 1.89 -1.28 -0.54 0.00 0.00 174.62 174.18 1apz h SER 126 N 2.93 0.73 -0.35 3.99 0.87 -1.99 -1.77 113.55 117.96 1apz h SER 126 Ca -0.35 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.21 1apz h SER 126 Cb 1.17 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 63.00 1apz h SER 126 CO 0.64 0.41 0.12 0.00 -0.53 0.00 0.00 176.83 177.47 1apz h ALA 127 N 1.58 0.46 -0.87 6.23 0.00 -1.95 0.14 119.26 124.84 1apz h ALA 127 Ca 0.42 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.20 1apz h ALA 127 Cb 0.54 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1apz h ALA 127 CO -0.19 0.08 0.57 0.66 0.00 0.00 0.00 179.25 180.38 1apz h SER 128 N 0.42 0.97 0.06 0.00 4.64 -1.55 -2.02 113.55 116.06 1apz h SER 128 Ca 0.11 -0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 61.23 1apz h SER 128 Cb 0.23 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1apz h SER 128 CO -0.01 0.69 -0.65 1.56 -0.87 0.00 0.00 176.83 177.55 1apz h GLN 129 N 1.15 0.57 -0.79 4.77 4.20 -1.11 -2.65 115.11 121.25 1apz h GLN 129 Ca 0.33 -0.41 0.08 0.00 0.06 0.00 0.00 58.65 58.71 1apz h GLN 129 Cb -0.09 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.71 1apz h GLN 129 CO -0.09 1.03 0.52 0.00 -0.67 0.00 0.00 178.83 179.62 1apz h ALA 130 N 0.87 1.69 -0.40 3.87 0.00 -0.12 0.16 119.26 125.32 1apz h ALA 130 Ca -0.02 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1apz h ALA 130 Cb 1.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1apz h ALA 130 CO 0.12 0.16 -0.14 1.25 0.00 0.00 0.00 179.25 180.64 1apz h LEU 131 N 0.79 0.82 -0.73 0.00 5.85 -1.25 -2.85 115.31 117.95 1apz h LEU 131 Ca 0.35 -0.38 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 1apz h LEU 131 Cb 0.34 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1apz h LEU 131 CO -0.13 1.02 0.23 -0.74 -0.34 0.00 0.00 178.44 178.48 1apz h HIS 132 N 0.61 1.17 -0.37 1.25 2.76 -0.44 -2.81 115.15 117.33 1apz h HIS 132 Ca 0.10 -0.12 -0.09 0.00 -2.20 0.00 0.00 60.37 58.05 1apz h HIS 132 Cb 0.68 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.30 1apz h HIS 132 CO 0.05 0.93 -0.13 0.66 -1.30 0.00 0.00 177.93 178.13 1apz h SER 133 N 1.08 0.76 0.06 3.26 4.64 -0.94 -2.15 113.55 120.26 1apz h SER 133 Ca 0.23 -0.39 -0.04 0.00 -0.47 0.00 0.00 61.79 61.13 1apz h SER 133 Cb 0.30 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1apz h SER 133 CO -0.01 0.97 -0.13 0.44 -0.87 0.00 0.00 176.83 177.24 1apz h ASP 134 N 0.54 0.13 -0.03 4.97 3.32 -1.47 -0.52 116.42 123.36 1apz h ASP 134 Ca 0.09 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1apz h ASP 134 Cb 0.67 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 1apz h ASP 134 CO 0.05 0.28 -0.01 -0.25 -1.72 0.00 0.00 179.24 177.59 1apz h TRP 135 N 0.14 0.07 -0.93 4.55 7.01 -1.38 -1.55 115.95 123.86 1apz h TRP 135 Ca 0.03 -0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.12 1apz h TRP 135 Cb 0.31 -0.02 -0.07 0.00 -2.10 0.00 0.00 29.16 27.29 1apz h TRP 135 CO 0.00 0.41 0.60 -0.07 -2.79 0.00 0.00 178.44 176.59 1apz h LEU 136 N -0.29 0.84 -0.89 0.65 3.38 -0.69 0.77 115.31 119.07 1apz h LEU 136 Ca 0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1apz h LEU 136 Cb 0.39 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1apz h LEU 136 CO 0.00 0.48 0.00 0.00 0.09 0.00 0.00 178.44 179.01 1apz h ALA 137 N 1.55 1.00 -0.64 1.53 0.00 -0.85 -2.17 119.26 119.67 1apz h ALA 137 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1apz h ALA 137 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1apz h ALA 137 CO -0.20 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.59 1apz n ARG 138 N -2.72 4.00 -3.19 0.00 1.74 0.10 -4.93 116.66 111.66 1apz n ARG 138 Ca 0.02 -2.94 -0.18 0.00 -0.77 0.00 0.00 57.85 53.98 1apz n ARG 138 Cb 0.32 -1.98 0.05 0.00 -1.02 0.00 0.00 32.46 29.83 1apz n ARG 138 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1apz n ASN 139 N 1.05 -5.23 -3.72 0.55 4.13 -0.81 -3.42 115.26 107.80 1apz n ASN 139 Ca 0.26 -0.35 -0.22 0.00 1.68 0.00 0.00 54.58 55.95 1apz n ASN 139 Cb 0.96 -3.90 0.03 0.00 -1.54 0.00 0.00 39.78 35.33 1apz n ASN 139 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1apz s GLN 141 N -6.05 3.18 0.91 0.00 -1.52 -1.22 -3.50 119.66 111.47 1apz s GLN 141 Ca 0.09 -0.76 -0.13 0.00 -1.95 0.00 0.00 55.36 52.62 1apz s GLN 141 Cb -0.05 -2.62 0.19 0.00 -0.22 0.00 0.00 33.01 30.31 1apz s GLN 141 CO 0.81 -0.02 1.25 -1.25 -0.25 0.00 0.00 175.29 175.84 1apz s PRO 142 N 0.89 0.82 0.34 2.91 0.04 -1.26 -4.94 135.00 133.80 1apz s PRO 142 Ca -0.04 -0.60 -0.14 0.00 0.04 0.00 0.00 61.00 60.26 1apz s PRO 142 Cb -0.15 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.47 1apz s PRO 142 CO -0.02 -2.23 0.68 0.54 0.04 0.00 0.00 177.00 176.02 1apz s ASN 143 N -4.87 0.12 -0.20 6.66 2.20 -1.23 -5.10 114.94 112.52 1apz s ASN 143 Ca 0.73 -1.09 0.14 0.00 -0.94 0.00 0.00 52.86 51.70 1apz s ASN 143 Cb -0.04 0.77 0.45 0.00 -2.00 0.00 0.00 41.25 40.43 1apz s ASN 143 CO 0.51 -1.49 1.34 -1.22 -2.94 0.00 0.00 177.10 173.30 1apz n TYR 144 N -0.51 0.64 -3.43 1.54 4.01 -1.26 -5.03 117.16 113.12 1apz n TYR 144 Ca -0.05 -1.19 -0.22 0.00 -0.16 0.00 0.00 57.90 56.28 1apz n TYR 144 Cb 0.60 -0.32 -0.01 0.00 -0.31 0.00 0.00 39.34 39.31 1apz n TYR 144 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1apz s TRP 145 N -3.01 3.32 -0.28 -0.72 0.52 -1.26 -5.12 118.94 112.39 1apz s TRP 145 Ca 0.40 0.09 -0.25 0.00 0.02 0.00 0.00 56.10 56.36 1apz s TRP 145 Cb 0.35 -1.96 0.10 0.00 -1.15 0.00 0.00 33.47 30.81 1apz s TRP 145 CO 0.03 0.03 0.89 -0.98 0.02 0.00 0.00 176.95 176.95 1apz s ARG 146 N -4.27 0.65 -0.80 4.98 1.70 -1.26 -4.88 118.95 115.08 1apz s ARG 146 Ca 0.42 0.78 -0.04 0.00 -0.47 0.00 0.00 55.73 56.42 1apz s ARG 146 Cb -0.10 0.32 -0.05 0.00 -0.57 0.00 0.00 34.95 34.56 1apz s ARG 146 CO 0.34 -0.08 0.70 0.09 -1.08 0.00 0.00 175.30 175.27 1apz n ASN 147 N 2.43 -5.20 -3.65 -2.89 3.02 -1.26 -5.05 115.26 102.66 1apz n ASN 147 Ca -0.13 -0.53 -0.14 0.00 -0.03 0.00 0.00 54.58 53.75 1apz n ASN 147 Cb 0.55 -4.04 -0.07 0.00 -0.61 0.00 0.00 39.78 35.62 1apz n ASN 147 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1apz s VAL 148 N -3.29 0.04 -0.06 2.41 -7.23 -1.26 -4.05 120.40 106.96 1apz s VAL 148 Ca 0.32 -0.37 -0.01 0.00 -1.81 0.00 0.00 61.98 60.11 1apz s VAL 148 Cb -0.04 -0.89 -0.03 0.00 0.56 0.00 0.00 36.38 35.97 1apz s VAL 148 CO 0.56 -0.20 -0.00 0.27 -0.31 0.00 0.00 175.10 175.41 1apz s ILE 149 N -2.06 4.23 0.73 -0.62 -4.36 0.81 -3.88 121.20 116.05 1apz s ILE 149 Ca -0.08 -0.36 -0.11 0.00 -0.26 0.00 0.00 60.65 59.84 1apz s ILE 149 Cb -0.02 -2.80 0.03 0.00 1.25 0.00 0.00 42.46 40.92 1apz s ILE 149 CO 0.01 0.54 1.08 -2.16 0.24 0.00 0.00 174.94 174.65 1apz s PRO 150 N -1.07 2.62 -0.36 0.37 0.04 -1.26 -0.17 135.00 135.16 1apz s PRO 150 Ca 0.15 0.79 -0.42 0.00 0.04 0.00 0.00 61.00 61.56 1apz s PRO 150 Cb -0.11 -1.97 -0.17 0.00 0.04 0.00 0.00 34.50 32.29 1apz s PRO 150 CO 0.04 -1.28 1.77 -3.47 0.04 0.00 0.00 177.00 174.10 1apz n ASP 151 N -3.23 1.94 0.27 6.66 -0.08 -1.25 -4.79 116.55 116.06 1apz n ASP 151 Ca 0.07 1.03 0.11 0.00 -1.51 0.00 0.00 54.79 54.50 1apz n ASP 151 Cb 0.55 -1.06 0.76 0.00 2.34 0.00 0.00 41.12 43.71 1apz n ASP 151 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1apz h PRO 152 N 7.12 0.00 -0.00 -0.67 0.11 -1.80 0.90 132.00 137.66 1apz h PRO 152 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1apz h PRO 152 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1apz h PRO 152 CO 0.98 0.03 -0.09 -1.13 -0.21 0.00 0.00 178.00 177.58 1apz n SER 153 N -4.12 0.21 0.00 -2.05 3.41 -1.26 -4.33 113.62 105.49 1apz n SER 153 Ca -0.03 -0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1apz n SER 153 Cb 0.12 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1apz n SER 153 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1apz n LYS 154 N -1.26 2.38 -4.36 4.33 5.02 -0.87 -5.01 118.16 118.38 1apz n LYS 154 Ca 0.11 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.20 1apz n LYS 154 Cb 0.29 -0.80 -0.10 0.00 -0.02 0.00 0.00 35.03 34.40 1apz n LYS 154 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1apz s TYR 155 N -1.53 1.86 0.40 2.13 2.02 0.26 -4.86 117.35 117.63 1apz s TYR 155 Ca 0.00 -0.49 -0.10 0.00 -0.37 0.00 0.00 57.07 56.11 1apz s TYR 155 Cb 0.00 -0.88 -0.06 0.00 -0.40 0.00 0.00 41.96 40.62 1apz s TYR 155 CO 0.00 0.41 0.77 0.00 -1.57 0.00 0.00 175.55 175.16 1apz n GLY 157 N -1.29 -1.66 3.71 0.00 0.00 -1.26 -4.85 105.19 99.83 1apz n GLY 157 Ca 0.02 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 1apz n GLY 157 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1apz s PRO 158 N -0.91 4.25 0.30 1.61 0.04 -1.26 -5.11 135.00 133.92 1apz s PRO 158 Ca 0.00 2.24 -0.03 0.00 0.04 0.00 0.00 61.00 63.25 1apz s PRO 158 Cb 0.00 -3.30 -0.05 0.00 0.04 0.00 0.00 34.50 31.19 1apz s PRO 158 CO 0.00 -0.58 0.54 0.71 0.04 0.00 0.00 177.00 177.72 1apz s TYR 159 N 1.51 3.49 0.11 0.56 2.02 -1.26 -4.72 117.35 119.06 1apz s TYR 159 Ca 0.69 0.54 0.07 0.00 -0.37 0.00 0.00 57.07 57.99 1apz s TYR 159 Cb -0.40 -2.03 -0.04 0.00 -0.40 0.00 0.00 41.96 39.09 1apz s TYR 159 CO 0.31 0.17 -0.16 0.15 -1.57 0.00 0.00 175.55 174.44 1apz s LYS 160 N -3.75 1.03 0.71 -0.62 1.02 0.76 -4.94 119.74 113.95 1apz s LYS 160 Ca 0.42 -1.17 -0.15 0.00 0.02 0.00 0.00 55.97 55.10 1apz s LYS 160 Cb -0.10 -1.06 0.03 0.00 -0.52 0.00 0.00 37.83 36.18 1apz s LYS 160 CO 0.32 0.23 1.16 -1.25 -0.92 0.00 0.00 175.35 174.89 1apz s PRO 161 N -2.26 2.33 0.00 -1.68 0.04 -1.26 -0.14 135.00 132.03 1apz s PRO 161 Ca 0.06 1.59 0.01 0.00 0.04 0.00 0.00 61.00 62.71 1apz s PRO 161 Cb -0.08 -1.87 0.08 0.00 0.04 0.00 0.00 34.50 32.67 1apz s PRO 161 CO 0.04 -1.65 0.57 -0.35 0.04 0.00 0.00 177.00 175.64