#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z15 h SER 7 N 0.00 0.30 0.17 1.61 0.87 -2.01 -1.15 113.55 113.35 2z15 h SER 7 Ca 0.00 -0.06 -0.15 0.00 -1.23 0.00 0.00 61.79 60.36 2z15 h SER 7 Cb 0.00 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2z15 h SER 7 CO 0.00 0.42 -0.54 0.77 -0.53 0.00 0.00 176.83 176.95 2z15 h SER 8 N 0.31 0.44 -0.41 6.23 4.64 -2.05 -1.85 113.55 120.87 2z15 h SER 8 Ca 0.07 -0.23 -0.14 0.00 -0.47 0.00 0.00 61.79 61.02 2z15 h SER 8 Cb 0.33 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2z15 h SER 8 CO 0.02 0.90 -0.28 1.23 -0.87 0.00 0.00 176.83 177.82 2z15 h GLY 9 N 1.23 0.99 0.83 -0.77 0.00 -1.75 -1.70 103.07 101.90 2z15 h GLY 9 Ca 0.01 -0.95 -0.03 0.00 0.00 0.00 0.00 47.33 46.37 2z15 h GLY 9 CO 0.09 0.86 0.02 1.98 0.00 0.00 0.00 176.54 179.49 2z15 h MET 10 N 0.73 0.33 -0.43 4.80 4.05 -1.18 -1.48 114.93 121.75 2z15 h MET 10 Ca 0.08 -0.09 0.04 0.00 -0.28 0.00 0.00 59.70 59.45 2z15 h MET 10 Cb 0.86 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.59 2z15 h MET 10 CO 0.08 0.50 0.20 0.37 0.23 0.00 0.00 176.91 178.28 2z15 h GLN 11 N 0.11 0.39 -0.46 0.39 4.15 -1.30 0.04 115.11 118.42 2z15 h GLN 11 Ca 0.06 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.48 2z15 h GLN 11 Cb 0.33 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.90 2z15 h GLN 11 CO 0.01 0.26 0.26 1.25 -1.93 0.00 0.00 178.83 178.67 2z15 h LEU 12 N 0.40 0.41 -1.00 -2.39 5.85 -1.21 -1.32 115.31 116.06 2z15 h LEU 12 Ca 0.19 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 2z15 h LEU 12 Cb 0.12 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2z15 h LEU 12 CO -0.15 0.29 0.27 -0.33 -0.34 0.00 0.00 178.44 178.18 2z15 h GLU 13 N 0.52 0.99 -0.54 1.25 5.08 -0.66 0.05 114.58 121.27 2z15 h GLU 13 Ca 0.19 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 2z15 h GLU 13 Cb 0.04 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2z15 h GLU 13 CO -0.10 0.80 -0.06 0.82 -1.00 0.00 0.00 179.01 179.47 2z15 h ILE 14 N 0.97 1.26 -0.44 3.13 2.04 -0.59 -1.99 117.51 121.90 2z15 h ILE 14 Ca 0.23 -1.19 -0.08 0.00 1.00 0.00 0.00 64.86 64.82 2z15 h ILE 14 Cb 0.19 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2z15 h ILE 14 CO -0.02 0.42 -0.02 1.56 0.00 0.00 0.00 178.15 180.09 2z15 h GLN 15 N 0.88 0.79 0.11 2.37 4.20 -0.66 0.22 115.11 123.01 2z15 h GLN 15 Ca 0.15 -0.26 0.02 0.00 0.06 0.00 0.00 58.65 58.62 2z15 h GLN 15 Cb 0.60 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.28 2z15 h GLN 15 CO 0.04 0.86 -0.28 0.28 -0.67 0.00 0.00 178.83 179.06 2z15 h VAL 16 N 0.62 0.39 -0.39 -0.54 2.07 -0.76 0.20 116.25 117.84 2z15 h VAL 16 Ca 0.12 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 2z15 h VAL 16 Cb 0.52 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2z15 h VAL 16 CO 0.03 0.00 0.24 0.00 0.02 0.00 0.00 177.57 177.85 2z15 h ALA 17 N 0.22 0.50 -0.63 1.67 0.00 -1.27 -2.03 119.26 117.71 2z15 h ALA 17 Ca 0.03 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.99 2z15 h ALA 17 Cb 0.52 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 2z15 h ALA 17 CO -0.17 -0.01 0.23 1.25 0.00 0.00 0.00 179.25 180.55 2z15 h LEU 18 N 0.51 0.20 -0.70 0.00 5.85 -0.20 -1.00 115.31 119.98 2z15 h LEU 18 Ca 0.14 0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.85 2z15 h LEU 18 Cb -0.00 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2z15 h LEU 18 CO -0.03 0.11 -0.12 -1.13 -0.34 0.00 0.00 178.44 176.94 2z15 h ASN 19 N 0.39 0.88 -0.26 1.25 -0.73 -0.25 -2.06 115.58 114.80 2z15 h ASN 19 Ca 0.33 -0.28 -0.02 0.00 1.87 0.00 0.00 56.30 58.20 2z15 h ASN 19 Cb 0.44 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.78 2z15 h ASN 19 CO -0.34 1.01 0.09 0.15 -0.37 0.00 0.00 177.43 177.97 2z15 h PHE 20 N 0.79 0.41 0.16 0.67 3.57 -0.61 -2.18 116.94 119.74 2z15 h PHE 20 Ca 0.13 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2z15 h PHE 20 Cb 0.64 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.26 2z15 h PHE 20 CO 0.04 0.44 -0.08 0.82 -2.23 0.00 0.00 178.31 177.30 2z15 h ILE 21 N 0.26 0.92 0.00 1.41 2.04 -1.11 -2.98 117.51 118.05 2z15 h ILE 21 Ca 0.08 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2z15 h ILE 21 Cb 0.22 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2z15 h ILE 21 CO -0.00 0.08 0.00 2.30 0.00 0.00 0.00 178.15 180.53 2z15 n ILE 22 N -5.11 0.88 0.29 -0.67 -5.35 -0.78 -2.51 119.36 106.12 2z15 n ILE 22 Ca -0.09 0.23 0.10 0.00 -0.27 0.00 0.00 62.75 62.73 2z15 n ILE 22 Cb 0.17 -1.11 0.47 0.00 -1.74 0.00 0.00 39.64 37.43 2z15 n ILE 22 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2z15 n SER 23 N -2.00 0.52 0.08 7.28 3.41 -0.82 -1.08 113.62 121.00 2z15 n SER 23 Ca 0.03 0.67 0.12 0.00 -0.26 0.00 0.00 58.87 59.43 2z15 n SER 23 Cb 0.21 -0.76 0.16 0.00 -0.26 0.00 0.00 64.21 63.56 2z15 n SER 23 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2z15 h TYR 24 N 0.00 0.00 0.01 7.33 -1.99 -1.64 -3.36 116.97 117.32 2z15 h TYR 24 Ca 0.00 0.00 -0.32 0.00 2.00 0.00 0.00 58.73 60.41 2z15 h TYR 24 Cb 0.20 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 38.88 2z15 h TYR 24 CO 0.00 0.00 -1.91 1.28 -0.00 0.00 0.00 178.16 177.53 2z15 n LEU 25 N -2.24 0.92 -4.63 3.88 4.77 -0.24 -4.76 117.00 114.70 2z15 n LEU 25 Ca 0.03 0.29 -0.36 0.00 -0.03 0.00 0.00 56.01 55.93 2z15 n LEU 25 Cb 0.46 0.09 0.07 0.00 -2.33 0.00 0.00 43.42 41.71 2z15 n LEU 25 CO 0.36 0.47 0.58 -1.22 -1.33 0.00 0.00 177.39 176.26 2z15 n TYR 26 N -3.03 0.87 -0.39 -1.77 0.53 -1.09 -1.47 117.16 110.81 2z15 n TYR 26 Ca -0.23 0.41 0.00 0.00 -1.02 0.00 0.00 57.90 57.06 2z15 n TYR 26 Cb 1.07 -2.12 0.00 0.00 -1.03 0.00 0.00 39.34 37.26 2z15 n TYR 26 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 2z15 n ASN 27 N -1.43 0.00 0.00 7.72 5.03 -1.26 -4.56 115.26 120.76 2z15 n ASN 27 Ca 0.14 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.59 2z15 n ASN 27 Cb 0.49 -1.21 0.00 0.00 -1.02 0.00 0.00 39.78 38.04 2z15 n ASN 27 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 2z15 n LYS 28 N -2.00 2.61 -4.30 3.52 0.00 -0.88 -5.05 118.16 112.06 2z15 n LYS 28 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 58.31 58.13 2z15 n LYS 28 Cb 0.00 -0.99 -0.11 0.00 0.00 0.00 0.00 35.03 33.93 2z15 n LYS 28 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2z15 s LEU 29 N -3.60 2.49 -0.18 3.14 1.43 -0.54 -5.09 118.68 116.33 2z15 s LEU 29 Ca 0.00 -0.93 -0.39 0.00 -1.03 0.00 0.00 54.13 51.78 2z15 s LEU 29 Cb 0.00 -0.61 -0.15 0.00 0.03 0.00 0.00 46.19 45.46 2z15 s LEU 29 CO 0.00 -0.17 1.68 -0.81 0.23 0.00 0.00 176.35 177.29 2z15 n PRO 30 N 0.04 1.30 -0.02 1.29 -0.04 -1.26 -4.73 135.00 131.56 2z15 n PRO 30 Ca -0.11 0.47 -0.11 0.00 -0.04 0.00 0.00 63.50 63.71 2z15 n PRO 30 Cb 0.59 -2.17 -0.04 0.00 -0.04 0.00 0.00 33.50 31.83 2z15 n PRO 30 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2z15 h ARG 31 N 6.93 -0.39 -0.50 0.54 2.43 -1.98 -1.80 114.38 119.61 2z15 h ARG 31 Ca -0.47 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2z15 h ARG 31 Cb 1.31 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.93 2z15 h ARG 31 CO 0.92 -0.26 0.31 0.00 -1.51 0.00 0.00 179.97 179.43 2z15 h ARG 32 N -0.41 0.66 -0.26 0.20 3.08 -2.00 -0.94 114.38 114.71 2z15 h ARG 32 Ca 0.10 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 2z15 h ARG 32 Cb 0.58 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2z15 h ARG 32 CO -0.41 0.45 -0.33 0.00 -1.07 0.00 0.00 179.97 178.61 2z15 h ARG 33 N 0.68 0.55 -0.56 0.04 3.08 -1.78 -2.29 114.38 114.11 2z15 h ARG 33 Ca 0.18 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 2z15 h ARG 33 Cb -0.05 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2z15 h ARG 33 CO -0.04 0.82 0.01 0.28 -1.07 0.00 0.00 179.97 179.97 2z15 h VAL 34 N 0.47 1.26 -0.32 2.04 2.07 -0.36 0.61 116.25 122.01 2z15 h VAL 34 Ca 0.05 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 2z15 h VAL 34 Cb 0.81 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2z15 h VAL 34 CO 0.07 0.39 0.18 0.78 0.02 0.00 0.00 177.57 179.01 2z15 h ASN 35 N 0.87 0.40 -0.70 0.57 2.35 -0.91 -0.89 115.58 117.28 2z15 h ASN 35 Ca 0.16 -0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 2z15 h ASN 35 Cb 0.49 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 2z15 h ASN 35 CO 0.02 0.36 0.23 0.40 -1.65 0.00 0.00 177.43 176.79 2z15 h ILE 36 N 0.41 1.25 -0.29 2.81 5.03 -1.17 -1.34 117.51 124.21 2z15 h ILE 36 Ca 0.11 -0.86 0.07 0.00 -0.12 0.00 0.00 64.86 64.06 2z15 h ILE 36 Cb 0.04 0.50 -0.07 0.00 -3.03 0.00 0.00 36.82 34.26 2z15 h ILE 36 CO -0.02 0.34 -0.21 0.15 -0.68 0.00 0.00 178.15 177.73 2z15 h PHE 37 N 1.02 -0.53 -0.83 1.37 3.57 -0.38 0.68 116.94 121.84 2z15 h PHE 37 Ca 0.23 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 2z15 h PHE 37 Cb 0.28 0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.26 2z15 h PHE 37 CO 0.02 -0.28 0.49 0.78 -2.23 0.00 0.00 178.31 177.09 2z15 h GLY 38 N -0.18 1.20 1.32 2.40 0.00 -0.78 -0.88 103.07 106.15 2z15 h GLY 38 Ca 0.16 -0.51 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 2z15 h GLY 38 CO -0.40 0.49 0.04 0.83 0.00 0.00 0.00 176.54 177.50 2z15 h GLU 39 N 1.14 0.83 -0.29 4.80 5.08 -0.20 0.03 114.58 125.97 2z15 h GLU 39 Ca 0.30 -0.21 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 2z15 h GLU 39 Cb -0.03 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 2z15 h GLU 39 CO -0.05 0.81 -0.33 1.49 -1.00 0.00 0.00 179.01 179.92 2z15 h GLU 40 N 0.78 0.73 -0.89 2.33 4.57 -0.63 -1.81 114.58 119.67 2z15 h GLU 40 Ca 0.16 -0.40 0.06 0.00 -1.18 0.00 0.00 59.36 57.99 2z15 h GLU 40 Cb 0.41 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.96 2z15 h GLU 40 CO 0.01 1.02 0.56 1.25 -1.18 0.00 0.00 179.01 180.68 2z15 h LEU 41 N 0.48 0.90 -0.77 1.64 5.85 -0.80 0.17 115.31 122.78 2z15 h LEU 41 Ca 0.04 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2z15 h LEU 41 Cb 0.91 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 2z15 h LEU 41 CO 0.08 0.59 0.36 -0.08 -0.34 0.00 0.00 178.44 179.05 2z15 h GLU 42 N 1.05 1.11 0.23 1.25 4.81 -0.72 -0.93 114.58 121.38 2z15 h GLU 42 Ca 0.38 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 2z15 h GLU 42 Cb 0.13 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2z15 h GLU 42 CO -0.16 0.87 -0.11 -0.09 -0.73 0.00 0.00 179.01 178.79 2z15 h ARG 43 N 1.09 -0.30 -0.89 1.92 2.43 -0.34 -1.59 114.38 116.70 2z15 h ARG 43 Ca 0.26 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.52 2z15 h ARG 43 Cb 0.13 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.68 2z15 h ARG 43 CO -0.03 -0.05 0.55 -0.07 -1.51 0.00 0.00 179.97 178.86 2z15 h LEU 44 N -0.51 0.86 -0.63 3.80 3.38 -0.55 -2.14 115.31 119.51 2z15 h LEU 44 Ca -0.03 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 2z15 h LEU 44 Cb 0.38 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2z15 h LEU 44 CO 0.05 0.54 -0.51 -0.07 0.09 0.00 0.00 178.44 178.54 2z15 h LEU 45 N 0.99 0.50 -0.06 1.67 3.38 -1.13 -1.51 115.31 119.15 2z15 h LEU 45 Ca 0.39 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2z15 h LEU 45 Cb 0.21 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2z15 h LEU 45 CO -0.19 0.92 0.04 0.11 0.09 0.00 0.00 178.44 179.41 2z15 h LYS 46 N 0.36 0.07 -0.35 1.13 1.57 -0.66 0.15 116.57 118.85 2z15 h LYS 46 Ca 0.01 -0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 2z15 h LYS 46 Cb 1.02 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 2z15 h LYS 46 CO 0.09 0.05 -0.33 1.57 -0.57 0.00 0.00 179.45 180.26 2z15 h LYS 47 N 0.07 0.83 -0.62 3.15 2.10 -1.43 -1.52 116.57 119.15 2z15 h LYS 47 Ca 0.02 -0.43 -0.01 0.00 -2.00 0.00 0.00 60.65 58.22 2z15 h LYS 47 Cb -0.01 0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 31.30 2z15 h LYS 47 CO -0.00 1.07 0.34 -0.22 -2.00 0.00 0.00 179.45 178.63 2z15 h LYS 48 N 0.62 0.87 0.00 0.07 3.64 -1.11 -2.47 116.57 118.19 2z15 h LYS 48 Ca 0.06 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2z15 h LYS 48 Cb 0.91 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2z15 h LYS 48 CO 0.08 0.67 0.00 1.88 -2.27 0.00 0.00 179.45 179.81 2z15 h TYR 49 N 0.85 0.00 -1.69 1.91 0.99 -0.65 -3.44 116.97 114.94 2z15 h TYR 49 Ca 0.22 0.00 -0.64 0.00 2.00 0.00 0.00 58.73 60.30 2z15 h TYR 49 Cb 0.05 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.79 2z15 h TYR 49 CO -0.01 0.00 1.22 -1.91 -0.00 0.00 0.00 178.16 177.46 2z15 n GLU 50 N -2.82 1.70 -0.21 4.88 4.07 -0.58 0.32 120.64 128.01 2z15 n GLU 50 Ca 0.03 0.57 0.00 0.00 -0.06 0.00 0.00 57.16 57.70 2z15 n GLU 50 Cb 0.39 -2.60 0.00 0.00 -0.06 0.00 0.00 31.44 29.17 2z15 n GLU 50 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2z15 n GLY 51 N 5.18 0.80 2.37 8.31 0.00 -1.26 -4.92 105.19 115.66 2z15 n GLY 51 Ca 0.29 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.13 2z15 n GLY 51 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z15 n HIS 52 N -2.00 2.46 -3.71 1.61 8.25 0.15 -4.96 115.22 117.02 2z15 n HIS 52 Ca 0.00 -2.50 -0.30 0.00 -0.26 0.00 0.00 57.72 54.66 2z15 n HIS 52 Cb 0.00 -0.26 -0.15 0.00 1.12 0.00 0.00 29.99 30.71 2z15 n HIS 52 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 2z15 s TRP 53 N -3.57 1.58 -0.44 4.41 -0.11 -1.24 -4.93 118.94 114.64 2z15 s TRP 53 Ca 0.43 -1.72 -0.02 0.00 1.22 0.00 0.00 56.10 56.01 2z15 s TRP 53 Cb 0.40 -1.64 0.12 0.00 -1.50 0.00 0.00 33.47 30.85 2z15 s TRP 53 CO -0.03 -0.86 0.23 0.71 -4.62 0.00 0.00 176.95 172.37 2z15 s TYR 54 N 1.53 3.56 0.56 5.86 1.51 -1.26 -4.96 117.35 124.15 2z15 s TYR 54 Ca 0.11 -2.57 0.26 0.00 -1.01 0.00 0.00 57.07 53.85 2z15 s TYR 54 Cb -0.18 -3.17 1.49 0.00 -0.11 0.00 0.00 41.96 39.99 2z15 s TYR 54 CO -0.23 -0.94 2.05 -1.35 -1.11 0.00 0.00 175.55 173.98 2z15 h PRO 55 N 7.75 0.00 0.00 -1.71 0.11 -1.95 0.12 132.00 136.31 2z15 h PRO 55 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2z15 h PRO 55 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2z15 h PRO 55 CO 0.68 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.40 2z15 h GLU 56 N 0.00 0.00 -2.06 1.05 5.08 -1.99 -3.34 114.58 113.32 2z15 h GLU 56 Ca 0.14 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.93 2z15 h GLU 56 Cb 0.66 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.51 2z15 h GLU 56 CO -0.00 0.00 -0.97 1.63 -1.00 0.00 0.00 179.01 178.67 2z15 n LYS 57 N -3.01 1.20 -0.35 2.33 5.02 -0.01 -5.01 118.16 118.34 2z15 n LYS 57 Ca 0.04 -3.62 0.12 0.00 -2.02 0.00 0.00 58.31 52.84 2z15 n LYS 57 Cb 0.51 -1.50 0.25 0.00 -0.02 0.00 0.00 35.03 34.27 2z15 n LYS 57 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2z15 h PRO 58 N 4.06 0.00 -0.64 1.97 0.11 -1.59 -0.16 132.00 135.75 2z15 h PRO 58 Ca 0.11 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2z15 h PRO 58 Cb 0.82 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2z15 h PRO 58 CO 0.56 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.01 2z15 n TYR 59 N -5.54 1.37 -2.79 0.65 4.01 -1.26 -4.08 117.16 109.53 2z15 n TYR 59 Ca 0.21 -0.53 -0.43 0.00 -0.16 0.00 0.00 57.90 57.00 2z15 n TYR 59 Cb 0.70 -0.26 -0.03 0.00 -0.31 0.00 0.00 39.34 39.43 2z15 n TYR 59 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2z15 s LYS 60 N -1.92 3.94 0.00 -0.72 2.20 -0.07 -3.03 119.74 120.14 2z15 s LYS 60 Ca 0.45 0.74 0.00 0.00 -0.36 0.00 0.00 55.97 56.79 2z15 s LYS 60 Cb 0.30 -3.76 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 2z15 s LYS 60 CO 0.20 -0.87 0.00 0.41 -0.36 0.00 0.00 175.35 174.73 2z15 n GLY 61 N 4.18 0.57 0.29 5.54 0.00 -1.26 -4.69 105.19 109.81 2z15 n GLY 61 Ca 0.08 -0.56 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 2z15 n GLY 61 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2z15 h SER 62 N 0.00 1.04 -0.68 1.61 0.87 -1.82 -1.69 113.55 112.88 2z15 h SER 62 Ca 0.00 -0.37 -0.08 0.00 -1.23 0.00 0.00 61.79 60.11 2z15 h SER 62 Cb 0.00 -0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 61.65 2z15 h SER 62 CO 0.00 1.17 0.12 1.23 -0.53 0.00 0.00 176.83 178.83 2z15 h GLY 63 N 0.90 1.21 1.45 5.77 0.00 -1.93 -0.10 103.07 110.37 2z15 h GLY 63 Ca 0.13 -0.79 -0.06 0.00 0.00 0.00 0.00 47.33 46.60 2z15 h GLY 63 CO 0.06 0.73 -0.00 -2.75 0.00 0.00 0.00 176.54 174.58 2z15 h PHE 64 N 1.05 0.72 0.00 5.60 3.04 -1.92 -2.80 116.94 122.62 2z15 h PHE 64 Ca 0.21 -0.09 -0.03 0.00 3.98 0.00 0.00 57.97 62.04 2z15 h PHE 64 Cb 0.43 -0.20 -0.00 0.00 2.56 0.00 0.00 35.95 38.73 2z15 h PHE 64 CO 0.03 0.68 -0.43 0.00 -2.02 0.00 0.00 178.31 176.57 2z15 h ARG 65 N 0.64 0.00 -6.40 1.11 3.08 -1.02 -3.47 114.38 108.33 2z15 h ARG 65 Ca 0.13 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.55 2z15 h ARG 65 Cb 0.41 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.55 2z15 h ARG 65 CO 0.02 0.09 0.22 0.00 -1.07 0.00 0.00 179.97 179.23 2z15 s ILE 67 N -0.55 3.70 -0.10 0.00 1.01 0.21 -4.96 121.20 120.51 2z15 s ILE 67 Ca 0.67 -1.47 -0.03 0.00 0.00 0.00 0.00 60.65 59.82 2z15 s ILE 67 Cb -0.78 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 2z15 s ILE 67 CO 0.55 -0.39 0.01 -2.28 0.00 0.00 0.00 174.94 172.83 2z15 s HIS 68 N 1.33 3.19 -0.34 3.97 2.46 -1.26 -0.81 115.29 123.82 2z15 s HIS 68 Ca 0.02 0.17 -0.01 0.00 0.47 0.00 0.00 55.06 55.71 2z15 s HIS 68 Cb -0.21 -1.83 0.12 0.00 -0.13 0.00 0.00 32.58 30.53 2z15 s HIS 68 CO 0.00 0.43 0.18 0.42 -2.47 0.00 0.00 174.74 173.30 2z15 s ILE 69 N -0.73 0.30 0.00 0.89 1.01 0.12 -1.87 121.20 120.92 2z15 s ILE 69 Ca 0.12 -1.48 0.00 0.00 0.00 0.00 0.00 60.65 59.29 2z15 s ILE 69 Cb -0.12 -1.24 0.00 0.00 0.01 0.00 0.00 42.46 41.12 2z15 s ILE 69 CO 0.02 -0.86 0.00 0.61 0.00 0.00 0.00 174.94 174.71 2z15 n GLY 70 N 4.45 4.24 0.36 6.18 0.00 -1.26 -0.79 105.19 118.36 2z15 n GLY 70 Ca 0.04 -0.42 0.06 0.00 0.00 0.00 0.00 46.02 45.70 2z15 n GLY 70 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z15 h GLU 71 N 0.00 0.84 -5.99 1.61 5.08 -1.98 -3.38 114.58 110.76 2z15 h GLU 71 Ca 0.00 -0.05 -0.68 0.00 -1.00 0.00 0.00 59.36 57.63 2z15 h GLU 71 Cb 0.00 -0.19 -0.15 0.00 0.50 0.00 0.00 28.75 28.91 2z15 h GLU 71 CO 0.00 0.56 -0.62 0.21 -1.00 0.00 0.00 179.01 178.15 2z15 s LYS 72 N -5.77 2.97 -0.06 2.33 2.20 -1.26 -5.11 119.74 115.03 2z15 s LYS 72 Ca -0.10 -0.42 0.06 0.00 -0.36 0.00 0.00 55.97 55.14 2z15 s LYS 72 Cb 0.20 -2.78 -0.01 0.00 -1.51 0.00 0.00 37.83 33.72 2z15 s LYS 72 CO 0.78 0.70 -0.24 0.08 -0.36 0.00 0.00 175.35 176.31 2z15 s VAL 73 N -0.91 1.99 0.27 4.02 1.01 -1.26 -4.14 120.40 121.39 2z15 s VAL 73 Ca 0.14 -1.03 -0.31 0.00 0.00 0.00 0.00 61.98 60.79 2z15 s VAL 73 Cb -0.11 -1.69 -0.12 0.00 0.00 0.00 0.00 36.38 34.46 2z15 s VAL 73 CO 0.03 0.55 1.65 -0.67 0.00 0.00 0.00 175.10 176.66 2z15 n ASP 74 N 3.04 3.95 0.02 3.32 -0.08 -0.78 -4.88 116.55 121.15 2z15 n ASP 74 Ca -0.18 1.12 0.21 0.00 -1.51 0.00 0.00 54.79 54.43 2z15 n ASP 74 Cb 0.52 -1.59 0.72 0.00 2.34 0.00 0.00 41.12 43.11 2z15 n ASP 74 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2z15 h PRO 75 N 5.51 0.00 0.00 -0.67 0.11 -1.99 -1.44 132.00 133.52 2z15 h PRO 75 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 2z15 h PRO 75 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2z15 h PRO 75 CO 0.85 0.00 -0.11 -0.39 -0.21 0.00 0.00 178.00 178.14 2z15 h VAL 76 N 0.00 0.87 -0.09 3.15 -1.51 -1.99 -1.73 116.25 114.94 2z15 h VAL 76 Ca 0.24 -0.40 -0.02 0.00 -1.23 0.00 0.00 66.70 65.29 2z15 h VAL 76 Cb 1.03 1.23 -0.00 0.00 -2.13 0.00 0.00 31.29 31.42 2z15 h VAL 76 CO -0.00 0.11 -0.03 0.40 -1.23 0.00 0.00 177.57 176.82 2z15 h ILE 77 N 0.00 1.30 -0.34 7.19 1.08 -1.63 -1.64 117.51 123.46 2z15 h ILE 77 Ca -0.00 -0.97 -0.00 0.00 -0.39 0.00 0.00 64.86 63.50 2z15 h ILE 77 Cb 0.22 1.76 -0.02 0.00 -3.07 0.00 0.00 36.82 35.71 2z15 h ILE 77 CO 0.01 0.27 0.20 -0.33 -0.69 0.00 0.00 178.15 177.62 2z15 h GLU 78 N -0.16 0.47 -0.88 2.37 5.08 -1.55 -0.80 114.58 119.12 2z15 h GLU 78 Ca 0.02 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2z15 h GLU 78 Cb 0.44 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 2z15 h GLU 78 CO 0.01 0.37 0.58 1.96 -1.00 0.00 0.00 179.01 180.93 2z15 h GLN 79 N 0.44 1.14 -0.12 2.33 4.20 -1.33 -1.86 115.11 119.92 2z15 h GLN 79 Ca 0.12 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 2z15 h GLN 79 Cb 0.03 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 2z15 h GLN 79 CO -0.02 0.76 -0.44 0.00 -0.67 0.00 0.00 178.83 178.45 2z15 h ALA 80 N 1.33 1.03 0.10 3.87 0.00 -0.96 -2.57 119.26 122.06 2z15 h ALA 80 Ca 0.32 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2z15 h ALA 80 Cb -0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2z15 h ALA 80 CO -0.08 0.62 -0.05 0.77 0.00 0.00 0.00 179.25 180.52 2z15 h SER 81 N 0.23 -0.11 0.40 0.00 0.02 -0.52 -1.98 113.55 111.59 2z15 h SER 81 Ca 0.02 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 60.74 2z15 h SER 81 Cb 0.88 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.44 2z15 h SER 81 CO 0.07 0.13 -0.17 0.11 -1.14 0.00 0.00 176.83 175.83 2z15 h LYS 82 N -0.36 0.00 0.06 3.45 1.57 -1.35 0.86 116.57 120.80 2z15 h LYS 82 Ca -0.01 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.52 2z15 h LYS 82 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2z15 h LYS 82 CO 0.02 0.17 -1.07 1.49 -0.57 0.00 0.00 179.45 179.49 2z15 h GLU 83 N 0.00 0.37 -0.01 3.15 4.57 -1.33 -3.22 114.58 118.11 2z15 h GLU 83 Ca -0.00 -0.47 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2z15 h GLU 83 Cb 0.41 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 2z15 h GLU 83 CO 0.02 1.16 -0.13 -1.13 -1.18 0.00 0.00 179.01 177.75 2z15 n SER 84 N -3.67 1.21 -0.37 1.04 3.41 -0.76 -4.93 113.62 109.56 2z15 n SER 84 Ca -0.08 -1.16 -0.04 0.00 -0.26 0.00 0.00 58.87 57.33 2z15 n SER 84 Cb 0.91 0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.91 2z15 n SER 84 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z15 n GLY 85 N 1.26 0.48 3.73 5.00 0.00 -0.65 -4.79 105.19 110.22 2z15 n GLY 85 Ca 0.16 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 2z15 n GLY 85 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z15 s LEU 86 N -1.00 3.79 -0.04 0.99 1.43 0.21 -5.02 118.68 119.04 2z15 s LEU 86 Ca 0.00 0.22 -0.30 0.00 -1.03 0.00 0.00 54.13 53.02 2z15 s LEU 86 Cb 0.00 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 2z15 s LEU 86 CO 0.00 0.37 1.34 -0.62 0.23 0.00 0.00 176.35 177.67 2z15 s ASP 87 N -0.82 6.91 0.38 2.29 -1.08 -1.26 -3.99 116.67 119.09 2z15 s ASP 87 Ca 0.13 1.98 0.15 0.00 -0.52 0.00 0.00 52.55 54.29 2z15 s ASP 87 Cb -0.12 -2.56 1.00 0.00 -1.46 0.00 0.00 42.92 39.79 2z15 s ASP 87 CO 0.03 -0.70 1.79 -0.29 0.52 0.00 0.00 175.17 176.51 2z15 h ILE 88 N 5.06 0.60 -0.00 4.11 6.09 -1.93 0.11 117.51 131.55 2z15 h ILE 88 Ca -0.35 -0.17 -0.10 0.00 -1.37 0.00 0.00 64.86 62.86 2z15 h ILE 88 Cb 1.16 0.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.50 2z15 h ILE 88 CO 0.91 0.09 -0.48 0.44 -3.07 0.00 0.00 178.15 176.04 2z15 h ASP 89 N 0.49 0.01 0.02 2.19 3.45 -1.99 -0.51 116.42 120.08 2z15 h ASP 89 Ca 0.57 -0.00 -0.20 0.00 0.43 0.00 0.00 57.03 57.83 2z15 h ASP 89 Cb 1.28 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.05 2z15 h ASP 89 CO -0.30 0.49 -0.71 0.44 -1.57 0.00 0.00 179.24 177.58 2z15 h ASP 90 N 0.00 0.73 0.10 6.45 3.32 -1.19 -1.50 116.42 124.33 2z15 h ASP 90 Ca -0.00 -0.46 -0.00 0.00 0.02 0.00 0.00 57.03 56.58 2z15 h ASP 90 Cb 0.85 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2z15 h ASP 90 CO 0.06 1.23 -0.05 0.58 -1.72 0.00 0.00 179.24 179.34 2z15 h VAL 91 N 0.44 1.10 -0.78 -1.35 2.07 -1.15 -2.60 116.25 113.98 2z15 h VAL 91 Ca -0.03 -0.81 0.04 0.00 0.82 0.00 0.00 66.70 66.72 2z15 h VAL 91 Cb 1.31 1.61 -0.05 0.00 -1.52 0.00 0.00 31.29 32.63 2z15 h VAL 91 CO 0.14 0.19 0.49 -0.09 0.02 0.00 0.00 177.57 178.32 2z15 h ARG 92 N -0.51 0.91 -0.26 1.57 9.65 -1.15 -2.15 114.38 122.43 2z15 h ARG 92 Ca -0.01 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.80 2z15 h ARG 92 Cb 0.42 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 2z15 h ARG 92 CO 0.02 0.60 0.09 0.78 2.80 0.00 0.00 179.97 184.26 2z15 h GLY 93 N 0.93 0.39 0.91 2.80 0.00 -1.24 -2.43 103.07 104.43 2z15 h GLY 93 Ca 0.32 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2z15 h GLY 93 CO -0.13 0.17 -0.23 0.70 0.00 0.00 0.00 176.54 177.06 2z15 n ASN 94 N -4.41 0.55 -4.94 0.19 5.03 -0.84 -4.88 115.26 105.96 2z15 n ASN 94 Ca 0.01 -0.43 -0.27 0.00 0.87 0.00 0.00 54.58 54.75 2z15 n ASN 94 Cb 0.14 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.87 2z15 n ASN 94 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2z15 s LEU 95 N -2.68 4.33 0.47 3.41 1.43 -0.92 -4.67 118.68 120.05 2z15 s LEU 95 Ca 0.22 0.23 -0.22 0.00 -1.03 0.00 0.00 54.13 53.32 2z15 s LEU 95 Cb 0.19 -2.96 -0.10 0.00 0.03 0.00 0.00 46.19 43.35 2z15 s LEU 95 CO 0.55 0.06 0.83 -2.65 0.23 0.00 0.00 176.35 175.37 2z15 n PRO 96 N -0.39 0.98 -0.30 1.29 -0.02 -1.26 -4.87 135.00 130.43 2z15 n PRO 96 Ca -0.06 0.36 0.11 0.00 -2.02 0.00 0.00 63.50 61.89 2z15 n PRO 96 Cb 0.53 -1.89 0.27 0.00 -0.02 0.00 0.00 33.50 32.39 2z15 n PRO 96 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2z15 h GLN 97 N 1.03 0.48 -2.97 -0.52 4.15 -1.91 -3.37 115.11 112.00 2z15 h GLN 97 Ca -0.44 -0.03 -0.47 0.00 0.77 0.00 0.00 58.65 58.48 2z15 h GLN 97 Cb 1.36 -0.11 -0.41 0.00 0.21 0.00 0.00 27.48 28.54 2z15 h GLN 97 CO 0.53 0.32 -0.75 0.34 -1.93 0.00 0.00 178.83 177.34 2z15 s ASP 98 N -5.28 2.61 -0.07 -0.69 2.15 -1.25 -4.13 116.67 110.01 2z15 s ASP 98 Ca -0.12 -0.77 0.02 0.00 0.43 0.00 0.00 52.55 52.11 2z15 s ASP 98 Cb 0.24 -0.25 0.02 0.00 -0.30 0.00 0.00 42.92 42.62 2z15 s ASP 98 CO 0.78 -0.37 -0.11 -0.22 -0.17 0.00 0.00 175.17 175.08 2z15 s LEU 99 N 2.14 1.56 -0.07 -1.34 2.96 0.03 -1.17 118.68 122.79 2z15 s LEU 99 Ca 0.04 -0.27 0.04 0.00 -0.22 0.00 0.00 54.13 53.72 2z15 s LEU 99 Cb -0.16 -0.77 -0.00 0.00 0.50 0.00 0.00 46.19 45.76 2z15 s LEU 99 CO -0.16 0.01 -0.21 -0.44 -1.32 0.00 0.00 176.35 174.23 2z15 s SER 100 N 0.79 2.64 -0.11 3.68 0.01 -0.45 0.10 113.70 120.36 2z15 s SER 100 Ca -0.12 -0.45 0.01 0.00 1.31 0.00 0.00 55.95 56.69 2z15 s SER 100 Cb -0.15 -0.98 0.02 0.00 0.21 0.00 0.00 66.02 65.12 2z15 s SER 100 CO 0.02 0.16 -0.12 -0.69 0.41 0.00 0.00 173.24 173.02 2z15 s VAL 101 N 0.20 1.29 -0.23 3.43 1.01 0.01 -0.54 120.40 125.57 2z15 s VAL 101 Ca -0.11 -0.50 -0.07 0.00 0.00 0.00 0.00 61.98 61.30 2z15 s VAL 101 Cb -0.15 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 2z15 s VAL 101 CO 0.05 0.40 0.07 0.26 0.00 0.00 0.00 175.10 175.89 2z15 s TRP 102 N 1.20 3.12 -0.45 5.22 0.51 0.54 -0.62 118.94 128.47 2z15 s TRP 102 Ca -0.03 -0.27 -0.02 0.00 -2.12 0.00 0.00 56.10 53.66 2z15 s TRP 102 Cb -0.14 -2.20 0.12 0.00 -0.81 0.00 0.00 33.47 30.44 2z15 s TRP 102 CO -0.04 -0.22 0.24 0.42 -0.51 0.00 0.00 176.95 176.84 2z15 s ILE 103 N 1.30 3.21 0.18 2.03 1.01 -1.26 -1.40 121.20 126.27 2z15 s ILE 103 Ca 0.05 -2.35 0.10 0.00 0.00 0.00 0.00 60.65 58.45 2z15 s ILE 103 Cb -0.15 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 2z15 s ILE 103 CO 0.04 -0.72 -0.22 -1.81 0.00 0.00 0.00 174.94 172.23 2z15 s ASP 104 N 1.37 3.09 0.22 3.58 -0.00 -0.84 -4.87 116.67 119.22 2z15 s ASP 104 Ca 0.11 -0.85 -0.32 0.00 -0.00 0.00 0.00 52.55 51.48 2z15 s ASP 104 Cb -0.22 -0.21 -0.13 0.00 -0.00 0.00 0.00 42.92 42.36 2z15 s ASP 104 CO -0.04 0.06 1.57 -0.81 -0.00 0.00 0.00 175.17 175.94 2z15 n PRO 105 N 0.32 2.35 -0.94 8.23 -0.04 -1.26 -1.38 135.00 142.28 2z15 n PRO 105 Ca -0.13 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.17 2z15 n PRO 105 Cb 0.56 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 2z15 n PRO 105 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2z15 n PHE 106 N 2.88 0.00 -3.64 0.54 0.99 -1.26 -4.82 117.46 112.15 2z15 n PHE 106 Ca 0.14 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.53 2z15 n PHE 106 Cb 0.32 -0.07 -0.07 0.00 -1.00 0.00 0.00 39.48 38.67 2z15 n PHE 106 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 2z15 s GLU 107 N -0.04 0.45 -0.16 -1.08 2.12 -0.48 -1.32 118.70 118.19 2z15 s GLU 107 Ca 0.00 0.66 0.01 0.00 0.36 0.00 0.00 54.97 55.99 2z15 s GLU 107 Cb 0.00 0.16 0.00 0.00 0.26 0.00 0.00 34.13 34.55 2z15 s GLU 107 CO 0.00 -0.07 -0.17 0.08 -0.54 0.00 0.00 175.26 174.56 2z15 s VAL 108 N 0.83 2.48 0.29 3.70 1.01 0.12 -1.99 120.40 126.84 2z15 s VAL 108 Ca -0.03 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.14 2z15 s VAL 108 Cb -0.04 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 2z15 s VAL 108 CO -0.11 0.52 0.11 -0.94 0.00 0.00 0.00 175.10 174.68 2z15 s SER 109 N 0.92 1.54 0.29 3.32 1.04 -0.49 -0.35 113.70 119.97 2z15 s SER 109 Ca -0.04 -1.45 -0.20 0.00 0.48 0.00 0.00 55.95 54.75 2z15 s SER 109 Cb -0.15 0.21 0.02 0.00 0.10 0.00 0.00 66.02 66.20 2z15 s SER 109 CO -0.02 -0.77 0.72 -0.72 0.98 0.00 0.00 173.24 173.43 2z15 s TYR 110 N -3.62 -0.13 -0.18 5.02 -0.85 -0.56 -0.34 117.35 116.68 2z15 s TYR 110 Ca 0.36 -0.35 -0.09 0.00 -0.52 0.00 0.00 57.07 56.47 2z15 s TYR 110 Cb 0.07 0.71 0.07 0.00 0.38 0.00 0.00 41.96 43.18 2z15 s TYR 110 CO 0.15 -1.27 0.43 -1.14 -1.52 0.00 0.00 175.55 172.20 2z15 s GLN 111 N -3.73 0.40 -0.42 -3.49 0.74 0.30 -1.68 119.66 111.77 2z15 s GLN 111 Ca 0.12 0.87 -0.09 0.00 0.05 0.00 0.00 55.36 56.30 2z15 s GLN 111 Cb -0.06 0.06 0.08 0.00 1.10 0.00 0.00 33.01 34.19 2z15 s GLN 111 CO 0.08 -0.18 0.27 0.42 -0.55 0.00 0.00 175.29 175.33 2z15 s ILE 112 N 1.65 4.25 0.00 -2.34 1.01 -1.26 -1.35 121.20 123.17 2z15 s ILE 112 Ca -0.08 -1.41 0.00 0.00 0.00 0.00 0.00 60.65 59.16 2z15 s ILE 112 Cb -0.09 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.77 2z15 s ILE 112 CO -0.13 -0.52 0.00 0.61 0.00 0.00 0.00 174.94 174.89 2z15 n GLY 113 N 4.92 2.72 0.35 6.18 0.00 -0.31 -3.94 105.19 115.11 2z15 n GLY 113 Ca -0.10 -1.66 0.08 0.00 0.00 0.00 0.00 46.02 44.34 2z15 n GLY 113 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z15 h GLU 114 N 0.00 0.61 -0.29 1.61 4.81 -1.92 -1.54 114.58 117.85 2z15 h GLU 114 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2z15 h GLU 114 Cb 0.00 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.24 2z15 h GLU 114 CO 0.00 0.40 0.00 1.63 -0.73 0.00 0.00 179.01 180.31 2z15 n LYS 115 N -4.48 2.89 -1.57 1.92 5.02 -1.26 -5.03 118.16 115.65 2z15 n LYS 115 Ca 0.10 -2.46 -0.32 0.00 -2.02 0.00 0.00 58.31 53.61 2z15 n LYS 115 Cb 0.26 -1.57 0.06 0.00 -0.02 0.00 0.00 35.03 33.76 2z15 n LYS 115 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2z15 s GLY 116 N -1.51 1.96 0.66 0.72 0.00 -0.58 -5.01 107.32 103.56 2z15 s GLY 116 Ca 0.33 0.43 -0.14 0.00 0.00 0.00 0.00 44.72 45.34 2z15 s GLY 116 CO 0.12 0.78 1.07 2.56 0.00 0.00 0.00 173.10 177.63 2z15 s PRO 117 N -4.42 2.96 -0.48 2.90 0.04 -1.26 -4.78 135.00 129.95 2z15 s PRO 117 Ca 0.64 1.17 -0.22 0.00 0.04 0.00 0.00 61.00 62.64 2z15 s PRO 117 Cb -0.19 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.40 2z15 s PRO 117 CO 0.47 -1.10 0.75 0.08 0.04 0.00 0.00 177.00 177.24 2z15 s VAL 118 N -2.65 4.69 -0.13 -0.36 1.01 -1.26 -4.39 120.40 117.32 2z15 s VAL 118 Ca 0.62 0.11 -0.06 0.00 0.00 0.00 0.00 61.98 62.66 2z15 s VAL 118 Cb -0.17 -4.33 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 2z15 s VAL 118 CO 0.45 -0.79 0.11 -0.54 0.00 0.00 0.00 175.10 174.33 2z15 s LYS 119 N 3.17 3.46 -0.23 2.72 1.02 -0.68 -4.94 119.74 124.26 2z15 s LYS 119 Ca 0.25 -0.21 -0.17 0.00 0.02 0.00 0.00 55.97 55.86 2z15 s LYS 119 Cb -0.14 -3.13 -0.03 0.00 -0.52 0.00 0.00 37.83 34.00 2z15 s LYS 119 CO 0.19 0.68 0.46 0.08 -0.92 0.00 0.00 175.35 175.84 2z15 s VAL 120 N -0.77 5.13 -0.11 3.17 1.01 -1.26 -1.50 120.40 126.06 2z15 s VAL 120 Ca 0.13 0.81 -0.03 0.00 0.00 0.00 0.00 61.98 62.89 2z15 s VAL 120 Cb -0.12 -3.79 -0.25 0.00 0.00 0.00 0.00 36.38 32.22 2z15 s VAL 120 CO 0.03 0.16 0.40 0.18 0.00 0.00 0.00 175.10 175.87 2z15 n LEU 121 N 5.03 2.29 -3.77 3.92 4.77 0.53 -4.96 117.00 124.81 2z15 n LEU 121 Ca -0.06 0.23 -0.13 0.00 -0.03 0.00 0.00 56.01 56.03 2z15 n LEU 121 Cb 0.50 -0.85 -0.11 0.00 -2.33 0.00 0.00 43.42 40.63 2z15 n LEU 121 CO 0.40 0.77 -0.05 -0.47 -1.33 0.00 0.00 177.39 176.71 2z15 s TYR 122 N -2.56 -0.33 -0.11 -1.77 6.14 -0.96 -4.97 117.35 112.78 2z15 s TYR 122 Ca -0.19 0.79 -0.06 0.00 0.64 0.00 0.00 57.07 58.24 2z15 s TYR 122 Cb 0.07 0.11 0.04 0.00 0.42 0.00 0.00 41.96 42.60 2z15 s TYR 122 CO 0.77 -0.16 0.27 0.54 0.64 0.00 0.00 175.55 177.62 2z15 s VAL 123 N 0.22 -0.03 -0.20 3.14 0.11 -1.26 0.13 120.40 122.50 2z15 s VAL 123 Ca -0.01 0.12 -0.07 0.00 -2.93 0.00 0.00 61.98 59.09 2z15 s VAL 123 Cb -0.02 -0.41 -0.03 0.00 -1.53 0.00 0.00 36.38 34.38 2z15 s VAL 123 CO -0.00 0.05 0.05 -0.62 -3.33 0.00 0.00 175.10 171.24 2z15 s ASP 124 N 1.11 5.29 0.00 3.54 -1.08 -0.43 -4.99 116.67 120.10 2z15 s ASP 124 Ca -0.08 -0.07 0.00 0.00 -0.52 0.00 0.00 52.55 51.88 2z15 s ASP 124 Cb -0.09 -1.92 0.00 0.00 -1.46 0.00 0.00 42.92 39.46 2z15 s ASP 124 CO -0.08 0.09 0.00 0.47 0.52 0.00 0.00 175.17 176.17