#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z15 h GLY 9 N 0.00 0.00 0.00 5.00 0.00 -2.05 -3.33 103.07 102.70 2z15 h GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z15 h GLY 9 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.54 176.41 2z15 n MET 10 N -3.69 0.00 -0.05 4.80 1.56 -1.26 -4.86 117.12 113.62 2z15 n MET 10 Ca -0.02 0.00 -0.09 0.00 -0.27 0.00 0.00 57.70 57.32 2z15 n MET 10 Cb 0.13 -0.44 -0.02 0.00 2.15 0.00 0.00 33.22 35.04 2z15 n MET 10 CO 0.00 0.00 0.00 0.37 -0.73 0.00 0.00 175.97 175.61 2z15 h GLN 11 N 0.00 -0.28 -0.14 2.12 5.75 -2.01 -2.24 115.11 118.30 2z15 h GLN 11 Ca 0.00 0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.55 2z15 h GLN 11 Cb 0.00 0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 2z15 h GLN 11 CO 0.00 -0.19 -0.06 1.25 -2.65 0.00 0.00 178.83 177.18 2z15 h LEU 12 N -0.29 -0.19 -0.35 -2.39 5.85 -1.92 -0.99 115.31 115.02 2z15 h LEU 12 Ca 0.13 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.92 2z15 h LEU 12 Cb 0.51 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 2z15 h LEU 12 CO -0.41 -0.08 0.19 -0.33 -0.34 0.00 0.00 178.44 177.47 2z15 h GLU 13 N -0.03 0.39 -0.90 1.25 3.07 -1.77 -0.11 114.58 116.48 2z15 h GLU 13 Ca 0.08 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2z15 h GLU 13 Cb 0.15 -0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 27.93 2z15 h GLU 13 CO -0.17 0.26 0.56 0.82 -1.40 0.00 0.00 179.01 179.08 2z15 h ILE 14 N 0.40 1.24 -0.50 3.13 2.04 -1.23 -1.52 117.51 121.07 2z15 h ILE 14 Ca 0.14 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 2z15 h ILE 14 Cb 0.02 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.03 2z15 h ILE 14 CO -0.08 0.25 0.30 1.56 0.00 0.00 0.00 178.15 180.18 2z15 h GLN 15 N 1.24 0.67 -0.08 2.37 1.08 -0.36 0.72 115.11 120.75 2z15 h GLN 15 Ca 0.33 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.47 2z15 h GLN 15 Cb -0.08 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.20 2z15 h GLN 15 CO -0.06 0.49 0.03 0.28 -0.95 0.00 0.00 178.83 178.61 2z15 h VAL 16 N 0.66 0.99 -0.73 -0.54 2.07 -0.36 -0.96 116.25 117.38 2z15 h VAL 16 Ca 0.18 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.64 2z15 h VAL 16 Cb -0.01 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2z15 h VAL 16 CO -0.03 0.01 0.34 0.00 0.02 0.00 0.00 177.57 177.91 2z15 h ALA 17 N 1.05 0.94 -0.50 1.67 0.00 -1.05 -2.35 119.26 119.01 2z15 h ALA 17 Ca 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2z15 h ALA 17 Cb 0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2z15 h ALA 17 CO -0.03 0.52 0.21 -0.07 0.00 0.00 0.00 179.25 179.88 2z15 h LEU 18 N 1.03 0.69 -0.45 0.00 3.38 -0.64 -1.27 115.31 118.04 2z15 h LEU 18 Ca 0.25 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2z15 h LEU 18 Cb 0.14 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2z15 h LEU 18 CO -0.03 0.66 0.21 -1.13 0.09 0.00 0.00 178.44 178.24 2z15 h ASN 19 N 0.67 0.29 -0.43 -0.43 -1.24 -0.98 -0.65 115.58 112.82 2z15 h ASN 19 Ca 0.17 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.20 2z15 h ASN 19 Cb 0.18 -0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.19 2z15 h ASN 19 CO -0.02 0.21 0.23 0.15 -1.29 0.00 0.00 177.43 176.71 2z15 h PHE 20 N 0.42 0.59 0.12 0.67 3.57 -1.17 -2.52 116.94 118.62 2z15 h PHE 20 Ca 0.20 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 2z15 h PHE 20 Cb 0.13 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.68 2z15 h PHE 20 CO -0.11 0.46 -0.06 0.82 -2.23 0.00 0.00 178.31 177.19 2z15 h ILE 21 N 0.55 1.00 0.00 1.41 2.04 -0.81 -3.15 117.51 118.55 2z15 h ILE 21 Ca 0.15 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2z15 h ILE 21 Cb 0.07 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2z15 h ILE 21 CO -0.02 0.13 0.00 2.30 0.00 0.00 0.00 178.15 180.56 2z15 n ILE 22 N -5.05 0.66 0.27 -0.67 -5.35 -0.29 -2.43 119.36 106.50 2z15 n ILE 22 Ca -0.09 0.17 0.14 0.00 -0.27 0.00 0.00 62.75 62.70 2z15 n ILE 22 Cb 0.19 -0.83 0.74 0.00 -1.74 0.00 0.00 39.64 37.99 2z15 n ILE 22 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2z15 h SER 23 N 0.00 0.00 1.03 7.28 4.64 -1.40 -0.96 113.55 124.13 2z15 h SER 23 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z15 h SER 23 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2z15 h SER 23 CO 0.00 0.10 -0.31 -1.22 -0.87 0.00 0.00 176.83 174.53 2z15 n TYR 24 N -3.44 0.51 -0.06 4.77 4.02 -1.02 -4.08 117.16 117.87 2z15 n TYR 24 Ca -0.01 0.15 -0.12 0.00 -0.01 0.00 0.00 57.90 57.91 2z15 n TYR 24 Cb 0.26 -0.67 -0.15 0.00 -0.02 0.00 0.00 39.34 38.77 2z15 n TYR 24 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2z15 n LEU 25 N -1.98 0.98 -4.75 7.72 4.77 -0.42 -4.77 117.00 118.55 2z15 n LEU 25 Ca 0.05 0.18 -0.36 0.00 -0.03 0.00 0.00 56.01 55.86 2z15 n LEU 25 Cb 0.41 0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.57 2z15 n LEU 25 CO 0.33 0.54 0.84 -0.31 -1.33 0.00 0.00 177.39 177.46 2z15 s TYR 26 N -2.55 2.30 0.00 -1.77 4.12 -0.89 -0.61 117.35 117.94 2z15 s TYR 26 Ca -0.12 1.52 0.00 0.00 0.02 0.00 0.00 57.07 58.49 2z15 s TYR 26 Cb 0.07 -3.51 0.00 0.00 -1.52 0.00 0.00 41.96 37.01 2z15 s TYR 26 CO 0.80 -2.37 0.00 0.09 0.02 0.00 0.00 175.55 174.08 2z15 n ASN 27 N -1.83 0.00 -0.01 2.29 5.03 -1.26 -4.58 115.26 114.89 2z15 n ASN 27 Ca 0.14 0.00 -0.02 0.00 0.87 0.00 0.00 54.58 55.57 2z15 n ASN 27 Cb 0.50 -0.97 -0.01 0.00 -1.02 0.00 0.00 39.78 38.28 2z15 n ASN 27 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2z15 n LYS 28 N -2.00 0.06 -4.50 3.52 4.76 -0.88 -5.07 118.16 114.05 2z15 n LYS 28 Ca 0.00 0.01 -0.24 0.00 -2.87 0.00 0.00 58.31 55.21 2z15 n LYS 28 Cb 0.00 -1.03 -0.10 0.00 -1.84 0.00 0.00 35.03 32.06 2z15 n LYS 28 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2z15 s LEU 29 N -5.17 2.65 -0.13 -0.35 1.43 0.22 -5.08 118.68 112.26 2z15 s LEU 29 Ca -0.03 -1.15 -0.38 0.00 -1.03 0.00 0.00 54.13 51.54 2z15 s LEU 29 Cb 0.01 -0.95 -0.15 0.00 0.03 0.00 0.00 46.19 45.13 2z15 s LEU 29 CO 0.05 -0.16 1.69 -2.65 0.23 0.00 0.00 176.35 175.51 2z15 n PRO 30 N -0.70 1.48 -0.18 1.29 -0.02 -1.26 -4.74 135.00 130.87 2z15 n PRO 30 Ca -0.05 0.54 -0.04 0.00 -2.02 0.00 0.00 63.50 61.93 2z15 n PRO 30 Cb 0.62 -2.26 0.03 0.00 -0.02 0.00 0.00 33.50 31.87 2z15 n PRO 30 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2z15 h ARG 31 N 7.10 -0.11 -0.82 -0.52 9.65 -1.98 -1.16 114.38 126.54 2z15 h ARG 31 Ca -0.47 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.42 2z15 h ARG 31 Cb 1.30 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.87 2z15 h ARG 31 CO 0.92 -0.07 0.53 -0.09 2.80 0.00 0.00 179.97 184.05 2z15 h ARG 32 N -0.11 1.09 -0.20 0.20 2.43 -2.01 -2.31 114.38 113.48 2z15 h ARG 32 Ca 0.25 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 59.23 2z15 h ARG 32 Cb 0.50 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2z15 h ARG 32 CO -0.62 0.74 -0.35 0.00 -1.51 0.00 0.00 179.97 178.23 2z15 h ARG 33 N 1.11 0.41 -0.48 0.20 3.08 -1.63 -2.68 114.38 114.39 2z15 h ARG 33 Ca 0.30 -0.18 -0.09 0.00 0.07 0.00 0.00 59.98 60.08 2z15 h ARG 33 Cb -0.10 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2z15 h ARG 33 CO -0.06 0.71 -0.06 0.28 -1.07 0.00 0.00 179.97 179.77 2z15 h VAL 34 N 0.35 1.25 -0.25 2.04 2.07 -0.80 -0.59 116.25 120.33 2z15 h VAL 34 Ca 0.04 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 2z15 h VAL 34 Cb 0.78 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2z15 h VAL 34 CO 0.06 0.39 0.10 0.78 0.02 0.00 0.00 177.57 178.92 2z15 h ASN 35 N 0.77 0.34 -0.71 0.57 -0.26 -1.24 -0.56 115.58 114.50 2z15 h ASN 35 Ca 0.14 -0.17 -0.04 0.00 -0.56 0.00 0.00 56.30 55.66 2z15 h ASN 35 Cb 0.54 -0.09 -0.03 0.00 -1.06 0.00 0.00 38.32 37.68 2z15 h ASN 35 CO 0.03 0.42 0.27 0.40 -1.06 0.00 0.00 177.43 177.49 2z15 h ILE 36 N 0.25 1.25 -0.39 2.81 2.04 -1.32 -0.48 117.51 121.67 2z15 h ILE 36 Ca 0.08 -0.79 0.05 0.00 1.00 0.00 0.00 64.86 65.20 2z15 h ILE 36 Cb 0.19 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.66 2z15 h ILE 36 CO -0.01 0.32 0.11 0.15 0.00 0.00 0.00 178.15 178.72 2z15 h PHE 37 N 1.01 0.19 -0.82 1.37 3.57 -0.84 0.91 116.94 122.33 2z15 h PHE 37 Ca 0.23 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 2z15 h PHE 37 Cb 0.23 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 2z15 h PHE 37 CO 0.02 0.06 0.36 0.78 -2.23 0.00 0.00 178.31 177.30 2z15 h GLY 38 N 0.25 1.28 1.02 2.40 0.00 -0.54 -0.17 103.07 107.32 2z15 h GLY 38 Ca 0.18 -0.67 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 2z15 h GLY 38 CO -0.21 0.63 0.05 0.83 0.00 0.00 0.00 176.54 177.84 2z15 h GLU 39 N 1.17 0.93 -0.31 4.80 5.08 -0.41 -1.22 114.58 124.62 2z15 h GLU 39 Ca 0.28 -0.27 -0.17 0.00 -1.00 0.00 0.00 59.36 58.20 2z15 h GLU 39 Cb 0.16 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2z15 h GLU 39 CO -0.03 0.92 -0.45 0.93 -1.00 0.00 0.00 179.01 179.37 2z15 h GLU 40 N 0.81 0.85 -0.78 2.33 4.39 -0.62 -2.40 114.58 119.16 2z15 h GLU 40 Ca 0.16 -0.50 -0.02 0.00 0.34 0.00 0.00 59.36 59.34 2z15 h GLU 40 Cb 0.46 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.12 2z15 h GLU 40 CO 0.02 1.14 0.42 1.25 -1.16 0.00 0.00 179.01 180.68 2z15 h LEU 41 N 0.64 0.99 0.01 1.33 5.85 -0.93 0.71 115.31 123.91 2z15 h LEU 41 Ca 0.03 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.65 2z15 h LEU 41 Cb 1.05 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2z15 h LEU 41 CO 0.11 0.81 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.89 2z15 h GLU 42 N 1.09 -0.08 -0.94 1.25 4.81 -1.12 0.13 114.58 119.72 2z15 h GLU 42 Ca 0.27 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2z15 h GLU 42 Cb 0.05 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 2z15 h GLU 42 CO -0.04 -0.05 0.58 -0.09 -0.73 0.00 0.00 179.01 178.67 2z15 h ARG 43 N -0.08 1.28 -0.57 1.92 2.43 -1.10 -2.06 114.38 116.20 2z15 h ARG 43 Ca 0.01 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 2z15 h ARG 43 Cb 0.10 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 2z15 h ARG 43 CO -0.04 0.88 0.20 -0.07 -1.51 0.00 0.00 179.97 179.44 2z15 h LEU 44 N 1.30 0.81 -0.29 3.80 3.38 -0.25 -2.45 115.31 121.61 2z15 h LEU 44 Ca 0.34 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2z15 h LEU 44 Cb -0.07 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2z15 h LEU 44 CO -0.07 0.79 -0.03 -0.07 0.09 0.00 0.00 178.44 179.16 2z15 h LEU 45 N 0.79 0.53 -0.65 1.67 3.38 -0.50 -2.03 115.31 118.50 2z15 h LEU 45 Ca 0.19 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.89 2z15 h LEU 45 Cb 0.25 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 2z15 h LEU 45 CO -0.01 0.73 0.35 0.11 0.09 0.00 0.00 178.44 179.71 2z15 h LYS 46 N 0.31 0.62 -0.39 1.13 1.57 -1.30 0.21 116.57 118.72 2z15 h LYS 46 Ca 0.08 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 2z15 h LYS 46 Cb 0.48 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2z15 h LYS 46 CO 0.02 0.41 0.02 -0.22 -0.57 0.00 0.00 179.45 179.11 2z15 h LYS 47 N 0.64 0.67 -0.44 3.15 3.64 -1.38 -2.12 116.57 120.74 2z15 h LYS 47 Ca 0.30 -0.20 -0.14 0.00 -1.27 0.00 0.00 60.65 59.34 2z15 h LYS 47 Cb 0.22 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2z15 h LYS 47 CO -0.20 0.76 -0.27 -0.22 -2.27 0.00 0.00 179.45 177.25 2z15 h LYS 48 N 0.51 0.93 0.00 1.90 3.64 -0.85 -3.18 116.57 119.52 2z15 h LYS 48 Ca 0.11 -0.42 -0.06 0.00 -1.27 0.00 0.00 60.65 59.01 2z15 h LYS 48 Cb 0.44 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2z15 h LYS 48 CO 0.02 1.08 -0.28 1.88 -2.27 0.00 0.00 179.45 179.87 2z15 h TYR 49 N 0.79 0.00 -2.07 1.91 0.05 -0.55 -3.44 116.97 113.66 2z15 h TYR 49 Ca 0.09 0.00 -0.62 0.00 0.05 0.00 0.00 58.73 58.26 2z15 h TYR 49 Cb 0.84 0.00 0.05 0.00 1.01 0.00 0.00 36.73 38.63 2z15 h TYR 49 CO 0.05 0.28 0.71 -1.91 -1.05 0.00 0.00 178.16 176.24 2z15 n GLU 50 N -3.37 1.83 -0.37 4.88 2.13 -0.80 0.43 120.64 125.37 2z15 n GLU 50 Ca 0.01 0.66 0.00 0.00 0.66 0.00 0.00 57.16 58.49 2z15 n GLU 50 Cb 0.50 -2.39 0.00 0.00 0.27 0.00 0.00 31.44 29.81 2z15 n GLU 50 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z15 n GLY 51 N 3.19 1.62 2.48 8.31 0.00 -1.26 -4.86 105.19 114.67 2z15 n GLY 51 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 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 2.08 -3.66 1.61 8.25 0.17 -4.98 115.22 116.69 2z15 n HIS 52 Ca 0.00 -2.44 -0.29 0.00 -0.26 0.00 0.00 57.72 54.74 2z15 n HIS 52 Cb 0.00 -0.27 -0.15 0.00 1.12 0.00 0.00 29.99 30.69 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 -3.58 0.96 -0.48 4.41 -0.11 -1.22 -4.89 118.94 114.02 2z15 s TRP 53 Ca 0.38 -1.13 0.00 0.00 1.22 0.00 0.00 56.10 56.57 2z15 s TRP 53 Cb 0.39 -1.20 0.13 0.00 -1.50 0.00 0.00 33.47 31.28 2z15 s TRP 53 CO -0.02 -0.77 0.25 0.71 -4.62 0.00 0.00 176.95 172.49 2z15 s TYR 54 N 1.88 3.48 0.32 5.86 2.02 -1.26 -4.98 117.35 124.67 2z15 s TYR 54 Ca 0.06 -2.80 0.09 0.00 -0.37 0.00 0.00 57.07 54.05 2z15 s TYR 54 Cb -0.17 -3.06 0.86 0.00 -0.40 0.00 0.00 41.96 39.19 2z15 s TYR 54 CO -0.24 -0.88 1.75 -1.35 -1.57 0.00 0.00 175.55 173.27 2z15 h PRO 55 N 7.30 0.61 0.00 -1.71 0.11 -1.97 0.15 132.00 136.49 2z15 h PRO 55 Ca -0.07 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2z15 h PRO 55 Cb 0.98 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2z15 h PRO 55 CO 0.66 0.40 0.00 0.93 -0.21 0.00 0.00 178.00 179.79 2z15 h GLU 56 N 0.63 0.00 -1.59 1.05 5.08 -1.99 -3.36 114.58 114.39 2z15 h GLU 56 Ca 0.61 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 58.58 2z15 h GLU 56 Cb 1.13 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.10 2z15 h GLU 56 CO -0.41 0.00 -0.78 0.36 -1.00 0.00 0.00 179.01 177.18 2z15 n LYS 57 N -2.59 0.44 0.03 2.33 2.85 0.01 -5.01 118.16 116.22 2z15 n LYS 57 Ca 0.02 -2.64 0.20 0.00 -1.05 0.00 0.00 58.31 54.84 2z15 n LYS 57 Cb 0.27 -1.52 0.71 0.00 -0.65 0.00 0.00 35.03 33.84 2z15 n LYS 57 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2z15 h PRO 58 N 5.02 0.00 0.00 -1.58 0.13 -1.64 -1.59 132.00 132.34 2z15 h PRO 58 Ca 0.13 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.22 2z15 h PRO 58 Cb 0.99 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 2z15 h PRO 58 CO 0.26 0.00 -0.17 0.10 -0.23 0.00 0.00 178.00 177.96 2z15 h TYR 59 N 0.00 0.00 -2.86 1.56 -0.00 -1.93 -3.39 116.97 110.35 2z15 h TYR 59 Ca 0.23 0.00 -0.56 0.00 0.00 0.00 0.00 58.73 58.40 2z15 h TYR 59 Cb 0.96 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.66 2z15 h TYR 59 CO 0.00 0.17 0.92 0.21 -0.00 0.00 0.00 178.16 179.45 2z15 s LYS 60 N -3.88 4.24 0.00 0.10 2.20 -0.60 -2.30 119.74 119.50 2z15 s LYS 60 Ca -0.01 1.81 0.00 0.00 -0.36 0.00 0.00 55.97 57.41 2z15 s LYS 60 Cb 0.11 -3.78 0.00 0.00 -1.51 0.00 0.00 37.83 32.66 2z15 s LYS 60 CO 0.60 -0.70 0.00 0.41 -0.36 0.00 0.00 175.35 175.30 2z15 n GLY 61 N 3.71 0.69 0.31 5.54 0.00 -1.26 -4.65 105.19 109.53 2z15 n GLY 61 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 0.99 -0.47 1.61 0.87 -1.65 -0.60 113.55 114.30 2z15 h SER 62 Ca 0.00 -0.20 -0.09 0.00 -1.23 0.00 0.00 61.79 60.28 2z15 h SER 62 Cb 0.00 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.68 2z15 h SER 62 CO 0.00 0.93 -0.04 1.23 -0.53 0.00 0.00 176.83 178.41 2z15 h GLY 63 N 1.01 0.93 1.12 5.77 0.00 -1.93 -0.11 103.07 109.86 2z15 h GLY 63 Ca 0.23 -0.72 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 2z15 h GLY 63 CO -0.01 0.66 0.36 -2.75 0.00 0.00 0.00 176.54 174.79 2z15 h PHE 64 N 0.71 1.13 0.00 5.60 3.04 -1.93 -2.91 116.94 122.58 2z15 h PHE 64 Ca 0.13 -0.06 -0.14 0.00 3.98 0.00 0.00 57.97 61.88 2z15 h PHE 64 Cb 0.57 -0.35 -0.02 0.00 2.56 0.00 0.00 35.95 38.71 2z15 h PHE 64 CO 0.04 0.83 -0.68 0.00 -2.02 0.00 0.00 178.31 176.49 2z15 h ARG 65 N 1.12 0.00 -6.36 1.11 3.08 -0.91 -3.47 114.38 108.95 2z15 h ARG 65 Ca 0.27 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.68 2z15 h ARG 65 Cb 0.14 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.24 2z15 h ARG 65 CO -0.03 0.68 0.69 0.00 -1.07 0.00 0.00 179.97 180.23 2z15 s ILE 67 N 1.22 4.99 -0.15 0.00 1.01 0.35 -4.91 121.20 123.70 2z15 s ILE 67 Ca 0.84 0.59 -0.06 0.00 0.00 0.00 0.00 60.65 62.01 2z15 s ILE 67 Cb -0.83 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 37.64 2z15 s ILE 67 CO 0.45 -0.16 0.07 -1.00 0.00 0.00 0.00 174.94 174.30 2z15 s HIS 68 N 2.48 3.33 -0.39 3.97 3.76 -1.26 -0.90 115.29 126.27 2z15 s HIS 68 Ca 0.21 0.22 0.02 0.00 -0.15 0.00 0.00 55.06 55.37 2z15 s HIS 68 Cb -0.15 -1.99 0.16 0.00 1.11 0.00 0.00 32.58 31.70 2z15 s HIS 68 CO 0.13 0.37 0.29 0.42 -0.85 0.00 0.00 174.74 175.09 2z15 s ILE 69 N -0.22 0.30 0.00 0.60 1.01 0.86 -1.20 121.20 122.54 2z15 s ILE 69 Ca 0.08 -2.30 0.00 0.00 0.00 0.00 0.00 60.65 58.43 2z15 s ILE 69 Cb -0.12 -1.23 0.00 0.00 0.01 0.00 0.00 42.46 41.12 2z15 s ILE 69 CO 0.01 -1.14 0.00 0.61 0.00 0.00 0.00 174.94 174.43 2z15 n GLY 70 N 3.31 4.71 0.29 6.18 0.00 -1.26 -1.14 105.19 117.28 2z15 n GLY 70 Ca 0.23 -0.59 0.09 0.00 0.00 0.00 0.00 46.02 45.74 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 0.12 -6.65 1.61 5.08 -1.98 -3.40 114.58 109.36 2z15 h GLU 71 Ca 0.00 -0.01 -0.67 0.00 -1.00 0.00 0.00 59.36 57.68 2z15 h GLU 71 Cb 0.00 -0.03 -0.17 0.00 0.50 0.00 0.00 28.75 29.05 2z15 h GLU 71 CO 0.00 0.08 -0.78 0.15 -1.00 0.00 0.00 179.01 177.47 2z15 s LYS 72 N -5.16 1.92 -0.00 2.33 1.02 -1.26 -5.14 119.74 113.44 2z15 s LYS 72 Ca -0.06 -1.12 0.05 0.00 0.02 0.00 0.00 55.97 54.85 2z15 s LYS 72 Cb 0.18 -2.19 -0.01 0.00 -0.52 0.00 0.00 37.83 35.29 2z15 s LYS 72 CO 0.69 0.49 -0.15 0.54 -0.92 0.00 0.00 175.35 176.01 2z15 s VAL 73 N -1.18 1.15 0.28 3.17 0.11 -1.26 -4.02 120.40 118.64 2z15 s VAL 73 Ca 0.19 -0.68 -0.30 0.00 -2.93 0.00 0.00 61.98 58.27 2z15 s VAL 73 Cb -0.11 -0.97 -0.11 0.00 -1.53 0.00 0.00 36.38 33.67 2z15 s VAL 73 CO 0.12 0.28 1.53 -0.62 -3.33 0.00 0.00 175.10 173.07 2z15 s ASP 74 N -0.46 6.49 0.42 3.54 3.68 -0.34 -4.89 116.67 125.10 2z15 s ASP 74 Ca 0.05 2.84 0.18 0.00 2.13 0.00 0.00 52.55 57.75 2z15 s ASP 74 Cb -0.06 -2.63 1.09 0.00 -1.45 0.00 0.00 42.92 39.87 2z15 s ASP 74 CO -0.00 -0.82 1.83 -0.65 0.13 0.00 0.00 175.17 175.66 2z15 h PRO 75 N 4.88 0.39 -0.40 4.34 0.11 -2.00 -0.85 132.00 138.47 2z15 h PRO 75 Ca -0.47 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.63 2z15 h PRO 75 Cb 1.22 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2z15 h PRO 75 CO 0.78 0.26 0.26 -0.39 -0.21 0.00 0.00 178.00 178.70 2z15 h VAL 76 N 0.40 1.09 -0.32 3.15 -1.51 -1.99 0.15 116.25 117.22 2z15 h VAL 76 Ca 0.50 -0.18 -0.13 0.00 -1.23 0.00 0.00 66.70 65.66 2z15 h VAL 76 Cb 1.27 0.52 -0.00 0.00 -2.13 0.00 0.00 31.29 30.95 2z15 h VAL 76 CO -0.20 0.09 -0.32 0.40 -1.23 0.00 0.00 177.57 176.32 2z15 h ILE 77 N 0.52 1.29 -0.73 7.19 1.08 -1.52 -0.31 117.51 125.03 2z15 h ILE 77 Ca 0.15 -1.49 -0.04 0.00 -0.39 0.00 0.00 64.86 63.09 2z15 h ILE 77 Cb -0.03 1.52 -0.03 0.00 -3.07 0.00 0.00 36.82 35.20 2z15 h ILE 77 CO -0.03 0.48 0.30 -0.33 -0.69 0.00 0.00 178.15 177.88 2z15 h GLU 78 N 0.55 1.08 -0.22 2.37 4.39 -1.28 -1.84 114.58 119.63 2z15 h GLU 78 Ca 0.05 -0.19 -0.07 0.00 0.34 0.00 0.00 59.36 59.50 2z15 h GLU 78 Cb 0.89 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 2z15 h GLU 78 CO 0.08 0.88 -0.12 1.96 -1.16 0.00 0.00 179.01 180.64 2z15 h GLN 79 N 1.04 0.47 -0.74 2.33 4.20 -0.59 -2.42 115.11 119.40 2z15 h GLN 79 Ca 0.24 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2z15 h GLN 79 Cb 0.19 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.93 2z15 h GLN 79 CO -0.02 0.76 0.48 0.00 -0.67 0.00 0.00 178.83 179.38 2z15 h ALA 80 N 0.70 1.45 0.36 3.87 0.00 -0.94 -1.44 119.26 123.26 2z15 h ALA 80 Ca 0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2z15 h ALA 80 Cb 0.63 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2z15 h ALA 80 CO 0.04 0.50 -0.17 0.77 0.00 0.00 0.00 179.25 180.39 2z15 h SER 81 N 1.01 -0.41 0.22 0.00 0.02 -1.26 -2.43 113.55 110.69 2z15 h SER 81 Ca 0.27 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2z15 h SER 81 Cb -0.09 0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2z15 h SER 81 CO -0.06 -0.19 0.00 0.11 -1.14 0.00 0.00 176.83 175.55 2z15 h LYS 82 N -0.61 0.00 -0.31 3.45 1.57 -1.05 -1.46 116.57 118.16 2z15 h LYS 82 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2z15 h LYS 82 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2z15 h LYS 82 CO 0.08 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.35 2z15 n GLU 83 N -2.71 2.23 0.00 3.15 1.02 -0.57 -4.40 120.64 119.35 2z15 n GLU 83 Ca -0.01 -2.06 0.00 0.00 -0.02 0.00 0.00 57.16 55.07 2z15 n GLU 83 Cb 0.11 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2z15 n GLU 83 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2z15 n SER 84 N 1.18 0.50 0.00 1.62 3.41 -0.61 -4.89 113.62 114.83 2z15 n SER 84 Ca 0.16 -1.06 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 2z15 n SER 84 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 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 -0.03 0.45 3.87 5.00 0.00 -0.82 -4.71 105.19 108.96 2z15 n GLY 85 Ca 0.00 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 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 0.00 4.30 -0.07 0.99 1.43 -0.92 -5.06 118.68 119.36 2z15 s LEU 86 Ca 0.00 0.38 -0.28 0.00 -1.03 0.00 0.00 54.13 53.19 2z15 s LEU 86 Cb 0.00 -2.31 -0.02 0.00 0.03 0.00 0.00 46.19 43.89 2z15 s LEU 86 CO 0.00 0.33 0.92 -0.62 0.23 0.00 0.00 176.35 177.22 2z15 s ASP 87 N -1.47 7.21 0.35 2.29 -1.08 -1.26 -4.24 116.67 118.47 2z15 s ASP 87 Ca 0.21 1.48 0.09 0.00 -0.52 0.00 0.00 52.55 53.81 2z15 s ASP 87 Cb -0.12 -2.52 0.83 0.00 -1.46 0.00 0.00 42.92 39.64 2z15 s ASP 87 CO 0.11 -0.32 1.83 -0.29 0.52 0.00 0.00 175.17 177.03 2z15 h ILE 88 N 4.94 0.76 0.00 4.11 6.09 -1.94 -0.87 117.51 130.61 2z15 h ILE 88 Ca -0.36 -0.23 -0.08 0.00 -1.37 0.00 0.00 64.86 62.82 2z15 h ILE 88 Cb 1.18 0.02 -0.01 0.00 0.47 0.00 0.00 36.82 38.48 2z15 h ILE 88 CO 0.80 0.12 -0.37 0.44 -3.07 0.00 0.00 178.15 176.07 2z15 h ASP 89 N 0.68 0.00 -0.17 2.19 3.32 -1.99 -0.14 116.42 120.31 2z15 h ASP 89 Ca 0.50 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.39 2z15 h ASP 89 Cb 0.87 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 2z15 h ASP 89 CO -0.26 0.37 -0.49 0.44 -1.72 0.00 0.00 179.24 177.57 2z15 h ASP 90 N 0.00 0.82 0.35 6.45 3.32 -1.57 -0.33 116.42 125.46 2z15 h ASP 90 Ca -0.00 -0.41 -0.02 0.00 0.02 0.00 0.00 57.03 56.62 2z15 h ASP 90 Cb 0.73 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2z15 h ASP 90 CO 0.05 1.17 -0.17 0.58 -1.72 0.00 0.00 179.24 179.15 2z15 h VAL 91 N 0.59 0.64 -0.56 -1.35 2.07 -1.06 -2.09 116.25 114.49 2z15 h VAL 91 Ca 0.03 -0.50 0.04 0.00 0.82 0.00 0.00 66.70 67.08 2z15 h VAL 91 Cb 1.06 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 2z15 h VAL 91 CO 0.10 0.09 0.37 0.03 0.02 0.00 0.00 177.57 178.19 2z15 h ARG 92 N -0.76 0.61 0.00 1.57 3.08 -1.04 -1.71 114.38 116.12 2z15 h ARG 92 Ca -0.05 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 2z15 h ARG 92 Cb 0.51 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2z15 h ARG 92 CO 0.08 0.40 -0.36 0.78 -1.07 0.00 0.00 179.97 179.80 2z15 h GLY 93 N 0.63 0.00 0.89 0.04 0.00 -0.93 -3.17 103.07 100.53 2z15 h GLY 93 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2z15 h GLY 93 CO -0.06 0.00 -0.92 0.70 0.00 0.00 0.00 176.54 176.25 2z15 n ASN 94 N -3.76 0.69 -4.89 0.19 3.02 -0.69 -4.91 115.26 104.90 2z15 n ASN 94 Ca -0.01 0.08 -0.29 0.00 -0.03 0.00 0.00 54.58 54.33 2z15 n ASN 94 Cb 0.45 0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 40.11 2z15 n ASN 94 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2z15 s LEU 95 N -4.50 3.87 0.32 3.41 1.43 -0.92 -4.82 118.68 117.48 2z15 s LEU 95 Ca 0.03 0.93 -0.29 0.00 -1.03 0.00 0.00 54.13 53.77 2z15 s LEU 95 Cb 0.12 -3.80 -0.11 0.00 0.03 0.00 0.00 46.19 42.43 2z15 s LEU 95 CO 0.77 -0.36 1.55 -2.84 0.23 0.00 0.00 176.35 175.71 2z15 s PRO 96 N -3.94 4.12 0.31 1.29 0.02 -1.26 -4.91 135.00 130.63 2z15 s PRO 96 Ca 0.48 2.57 -0.29 0.00 0.02 0.00 0.00 61.00 63.78 2z15 s PRO 96 Cb -0.10 -3.00 -0.12 0.00 0.02 0.00 0.00 34.50 31.29 2z15 s PRO 96 CO 0.33 -0.59 1.43 0.94 -0.33 0.00 0.00 177.00 178.78 2z15 n GLN 97 N 1.55 2.35 -3.76 5.54 7.27 -1.26 -3.08 117.38 125.99 2z15 n GLN 97 Ca 0.05 0.83 -0.29 0.00 0.07 0.00 0.00 57.00 57.67 2z15 n GLN 97 Cb 0.38 -2.51 0.03 0.00 2.41 0.00 0.00 30.24 30.55 2z15 n GLN 97 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2z15 n ASP 98 N 1.39 -3.53 -4.77 1.69 8.00 -1.22 -3.28 116.55 114.83 2z15 n ASP 98 Ca 0.07 -1.00 -0.39 0.00 0.71 0.00 0.00 54.79 54.18 2z15 n ASP 98 Cb 0.36 -3.36 -0.06 0.00 -0.02 0.00 0.00 41.12 38.04 2z15 n ASP 98 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2z15 s LEU 99 N -6.63 4.51 -0.10 0.64 2.96 -0.29 -1.47 118.68 118.30 2z15 s LEU 99 Ca 0.30 1.46 0.02 0.00 -0.22 0.00 0.00 54.13 55.69 2z15 s LEU 99 Cb -0.11 -3.17 0.01 0.00 0.50 0.00 0.00 46.19 43.42 2z15 s LEU 99 CO 0.86 0.13 -0.15 -0.44 -1.32 0.00 0.00 176.35 175.43 2z15 s SER 100 N -0.59 2.31 -0.19 3.68 0.01 -0.56 -0.10 113.70 118.26 2z15 s SER 100 Ca 0.35 -0.40 0.01 0.00 1.31 0.00 0.00 55.95 57.22 2z15 s SER 100 Cb -0.21 -1.04 0.04 0.00 0.21 0.00 0.00 66.02 65.02 2z15 s SER 100 CO 0.23 0.02 -0.13 -0.69 0.41 0.00 0.00 173.24 173.08 2z15 s VAL 101 N 0.89 1.76 -0.22 3.43 1.01 -0.08 -1.07 120.40 126.12 2z15 s VAL 101 Ca -0.09 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 60.81 2z15 s VAL 101 Cb -0.15 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 2z15 s VAL 101 CO 0.00 0.28 0.17 0.26 0.00 0.00 0.00 175.10 175.81 2z15 s TRP 102 N 1.37 3.37 -0.28 5.22 0.51 0.81 -0.50 118.94 129.43 2z15 s TRP 102 Ca 0.01 0.31 0.03 0.00 -2.12 0.00 0.00 56.10 54.33 2z15 s TRP 102 Cb -0.15 -2.24 0.07 0.00 -0.81 0.00 0.00 33.47 30.34 2z15 s TRP 102 CO -0.09 0.17 -0.06 0.42 -0.51 0.00 0.00 176.95 176.87 2z15 s ILE 103 N 0.74 2.11 0.23 2.03 1.01 -1.26 -1.74 121.20 124.31 2z15 s ILE 103 Ca 0.09 -1.77 0.04 0.00 0.00 0.00 0.00 60.65 59.01 2z15 s ILE 103 Cb -0.12 -2.32 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 2z15 s ILE 103 CO 0.02 -0.19 -0.02 -1.81 0.00 0.00 0.00 174.94 172.94 2z15 s ASP 104 N 1.09 1.93 0.25 3.58 1.01 -0.35 -4.83 116.67 119.34 2z15 s ASP 104 Ca -0.03 -1.20 -0.31 0.00 0.71 0.00 0.00 52.55 51.72 2z15 s ASP 104 Cb -0.20 -0.01 -0.12 0.00 1.01 0.00 0.00 42.92 43.60 2z15 s ASP 104 CO -0.06 -0.48 1.68 -2.65 0.21 0.00 0.00 175.17 173.87 2z15 n PRO 105 N -0.42 2.78 -0.93 8.23 -0.02 -1.26 -1.74 135.00 141.64 2z15 n PRO 105 Ca -0.06 1.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2z15 n PRO 105 Cb 0.64 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 2z15 n PRO 105 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2z15 n PHE 106 N 3.24 0.00 -3.64 6.00 3.72 -1.26 -4.75 117.46 120.77 2z15 n PHE 106 Ca 0.13 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.44 2z15 n PHE 106 Cb 0.36 -1.13 -0.07 0.00 -0.94 0.00 0.00 39.48 37.70 2z15 n PHE 106 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2z15 s GLU 107 N -1.07 0.64 -0.06 -1.08 2.12 -0.71 -0.69 118.70 117.85 2z15 s GLU 107 Ca 0.00 0.91 0.03 0.00 0.36 0.00 0.00 54.97 56.27 2z15 s GLU 107 Cb 0.00 0.23 0.01 0.00 0.26 0.00 0.00 34.13 34.63 2z15 s GLU 107 CO 0.00 -0.10 -0.14 0.08 -0.54 0.00 0.00 175.26 174.56 2z15 s VAL 108 N 0.88 1.25 0.23 3.70 1.01 0.20 -1.21 120.40 126.47 2z15 s VAL 108 Ca -0.04 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.26 2z15 s VAL 108 Cb -0.05 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 2z15 s VAL 108 CO -0.10 0.38 0.43 -0.94 0.00 0.00 0.00 175.10 174.87 2z15 s SER 109 N 0.49 -0.07 0.26 3.32 1.04 -0.71 -1.36 113.70 116.67 2z15 s SER 109 Ca -0.12 -0.94 -0.12 0.00 0.48 0.00 0.00 55.95 55.25 2z15 s SER 109 Cb -0.15 0.55 -0.00 0.00 0.10 0.00 0.00 66.02 66.52 2z15 s SER 109 CO 0.04 -1.09 0.47 -0.72 0.98 0.00 0.00 173.24 172.92 2z15 s TYR 110 N -4.02 0.45 -0.17 5.02 1.13 -0.10 -0.14 117.35 119.52 2z15 s TYR 110 Ca 0.23 -0.80 -0.09 0.00 -1.41 0.00 0.00 57.07 54.99 2z15 s TYR 110 Cb 0.00 0.16 0.06 0.00 -1.10 0.00 0.00 41.96 41.08 2z15 s TYR 110 CO 0.08 -1.01 0.41 -1.14 -2.51 0.00 0.00 175.55 171.38 2z15 s GLN 111 N -3.89 0.39 -0.50 -3.49 0.74 -0.24 -0.21 119.66 112.46 2z15 s GLN 111 Ca 0.24 0.80 -0.12 0.00 0.05 0.00 0.00 55.36 56.32 2z15 s GLN 111 Cb -0.00 -0.02 0.12 0.00 1.10 0.00 0.00 33.01 34.21 2z15 s GLN 111 CO 0.10 -0.16 0.41 0.42 -0.55 0.00 0.00 175.29 175.51 2z15 s ILE 112 N 1.43 4.66 0.00 -2.34 1.01 -1.26 -1.49 121.20 123.21 2z15 s ILE 112 Ca -0.09 -1.64 0.00 0.00 0.00 0.00 0.00 60.65 58.92 2z15 s ILE 112 Cb -0.08 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.36 2z15 s ILE 112 CO -0.13 -0.80 0.00 0.61 0.00 0.00 0.00 174.94 174.62 2z15 n GLY 113 N 5.06 2.34 0.35 6.18 0.00 -0.54 -4.04 105.19 114.55 2z15 n GLY 113 Ca -0.11 -1.45 0.22 0.00 0.00 0.00 0.00 46.02 44.68 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 0.42 -0.47 1.61 4.57 -1.91 0.37 114.58 119.16 2z15 h GLU 114 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2z15 h GLU 114 Cb 0.00 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 2z15 h GLU 114 CO 0.00 0.28 0.00 1.63 -1.18 0.00 0.00 179.01 179.74 2z15 n LYS 115 N -4.92 3.31 -1.80 1.92 4.76 -1.26 -5.01 118.16 115.16 2z15 n LYS 115 Ca 0.29 -2.66 -0.30 0.00 -2.87 0.00 0.00 58.31 52.78 2z15 n LYS 115 Cb 0.90 -1.71 0.06 0.00 -1.84 0.00 0.00 35.03 32.43 2z15 n LYS 115 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2z15 s GLY 116 N -1.18 1.62 0.45 0.72 0.00 0.13 -5.04 107.32 104.02 2z15 s GLY 116 Ca 0.42 -0.34 -0.22 0.00 0.00 0.00 0.00 44.72 44.58 2z15 s GLY 116 CO 0.18 0.06 1.06 2.56 0.00 0.00 0.00 173.10 176.96 2z15 s PRO 117 N -5.33 3.92 -0.30 2.90 0.04 -1.26 -4.81 135.00 130.15 2z15 s PRO 117 Ca 0.59 1.47 -0.25 0.00 0.04 0.00 0.00 61.00 62.85 2z15 s PRO 117 Cb -0.12 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.14 2z15 s PRO 117 CO 0.52 -0.35 0.85 0.08 0.04 0.00 0.00 177.00 178.14 2z15 s VAL 118 N -1.81 4.74 -0.16 -0.36 1.01 -1.26 -4.38 120.40 118.18 2z15 s VAL 118 Ca 0.64 1.32 -0.07 0.00 0.00 0.00 0.00 61.98 63.86 2z15 s VAL 118 Cb -0.20 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 2z15 s VAL 118 CO 0.24 -0.28 0.09 -0.54 0.00 0.00 0.00 175.10 174.61 2z15 s LYS 119 N 3.08 3.74 -0.30 2.72 1.02 0.70 -4.93 119.74 125.77 2z15 s LYS 119 Ca 0.35 -0.26 -0.11 0.00 0.02 0.00 0.00 55.97 55.97 2z15 s LYS 119 Cb -0.14 -3.20 -0.03 0.00 -0.52 0.00 0.00 37.83 33.94 2z15 s LYS 119 CO 0.13 0.49 0.19 0.08 -0.92 0.00 0.00 175.35 175.31 2z15 s VAL 120 N -0.21 5.14 -0.14 3.17 1.01 -1.26 -0.92 120.40 127.18 2z15 s VAL 120 Ca 0.09 -0.05 -0.20 0.00 0.00 0.00 0.00 61.98 61.82 2z15 s VAL 120 Cb -0.12 -3.53 -0.25 0.00 0.00 0.00 0.00 36.38 32.49 2z15 s VAL 120 CO 0.01 0.15 0.51 -0.07 0.00 0.00 0.00 175.10 175.71 2z15 h LEU 121 N 8.40 0.20 -7.94 3.92 3.38 -1.59 -3.48 115.31 118.20 2z15 h LEU 121 Ca -0.34 -0.79 -0.38 0.00 0.09 0.00 0.00 57.88 56.46 2z15 h LEU 121 Cb 1.17 -0.06 -0.30 0.00 0.09 0.00 0.00 40.66 41.56 2z15 h LEU 121 CO 0.59 1.45 -0.77 -0.47 0.09 0.00 0.00 178.44 179.33 2z15 s TYR 122 N -2.39 0.71 -0.24 1.13 5.04 -1.00 -4.99 117.35 115.61 2z15 s TYR 122 Ca -0.22 -0.15 -0.13 0.00 -2.44 0.00 0.00 57.07 54.13 2z15 s TYR 122 Cb 0.03 -0.50 0.08 0.00 0.35 0.00 0.00 41.96 41.92 2z15 s TYR 122 CO 0.70 -0.05 0.57 0.54 -1.34 0.00 0.00 175.55 175.98 2z15 s VAL 123 N 0.06 -0.09 -0.58 3.14 0.11 -1.26 -0.62 120.40 121.16 2z15 s VAL 123 Ca -0.00 0.04 0.04 0.00 -2.93 0.00 0.00 61.98 59.13 2z15 s VAL 123 Cb -0.06 -0.84 0.15 0.00 -1.53 0.00 0.00 36.38 34.10 2z15 s VAL 123 CO -0.00 0.02 0.37 -0.62 -3.33 0.00 0.00 175.10 171.53 2z15 s ASP 124 N 1.66 4.24 -0.16 3.54 -1.08 0.13 -4.96 116.67 120.04 2z15 s ASP 124 Ca -0.09 -3.34 -0.02 0.00 -0.52 0.00 0.00 52.55 48.57 2z15 s ASP 124 Cb -0.07 -1.46 -0.01 0.00 -1.46 0.00 0.00 42.92 39.92 2z15 s ASP 124 CO -0.17 -0.17 2.57 -0.90 0.52 0.00 0.00 175.17 177.02 2z15 n ASP 125 N 2.64 5.80 0.00 -0.34 3.85 -1.26 -4.85 116.55 122.39 2z15 n ASP 125 Ca 0.14 -2.73 0.00 0.00 -0.71 0.00 0.00 54.79 51.49 2z15 n ASP 125 Cb 0.35 -1.21 0.00 0.00 -1.35 0.00 0.00 41.12 38.91 2z15 n ASP 125 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78