#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z15 n SER 7 N 0.00 0.00 0.30 1.61 2.88 -1.26 0.52 113.62 117.67 2z15 n SER 7 Ca 0.00 0.74 0.17 0.00 -1.33 0.00 0.00 58.87 58.44 2z15 n SER 7 Cb 0.00 -0.24 0.94 0.00 -0.75 0.00 0.00 64.21 64.17 2z15 n SER 7 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2z15 h SER 8 N 0.00 0.00 0.17 -3.46 4.64 -2.05 -2.31 113.55 110.54 2z15 h SER 8 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2z15 h SER 8 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2z15 h SER 8 CO 0.00 0.03 -0.08 1.23 -0.87 0.00 0.00 176.83 177.14 2z15 h GLY 9 N 0.36 -0.24 0.71 -0.77 0.00 -1.95 -1.22 103.07 99.96 2z15 h GLY 9 Ca -0.00 0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.47 2z15 h GLY 9 CO 0.00 -0.09 0.36 1.98 0.00 0.00 0.00 176.54 178.79 2z15 h MET 10 N -0.51 0.65 -0.78 4.80 4.05 0.61 -2.26 114.93 121.49 2z15 h MET 10 Ca -0.02 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 2z15 h MET 10 Cb 0.39 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 31.01 2z15 h MET 10 CO 0.04 0.43 0.50 1.96 0.23 0.00 0.00 176.91 180.07 2z15 h GLN 11 N 0.67 1.04 -0.48 0.39 4.20 -1.36 -1.04 115.11 118.52 2z15 h GLN 11 Ca 0.28 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.91 2z15 h GLN 11 Cb 0.16 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 2z15 h GLN 11 CO -0.17 0.70 0.27 1.25 -0.67 0.00 0.00 178.83 180.21 2z15 h LEU 12 N 1.06 0.59 -0.94 1.46 5.85 -0.68 -0.35 115.31 122.30 2z15 h LEU 12 Ca 0.28 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 2z15 h LEU 12 Cb -0.10 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2z15 h LEU 12 CO -0.06 0.49 0.04 -0.33 -0.34 0.00 0.00 178.44 178.24 2z15 h GLU 13 N 0.63 0.81 -0.34 1.25 3.07 -1.01 -1.47 114.58 117.53 2z15 h GLU 13 Ca 0.17 -0.20 -0.02 0.00 -0.50 0.00 0.00 59.36 58.81 2z15 h GLU 13 Cb 0.02 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 2z15 h GLU 13 CO -0.03 0.79 0.12 0.82 -1.40 0.00 0.00 179.01 179.31 2z15 h ILE 14 N 0.76 1.19 -0.96 3.13 2.04 -0.75 -0.77 117.51 122.15 2z15 h ILE 14 Ca 0.15 -0.61 0.03 0.00 1.00 0.00 0.00 64.86 65.43 2z15 h ILE 14 Cb 0.41 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 2z15 h ILE 14 CO 0.01 0.21 0.63 1.56 0.00 0.00 0.00 178.15 180.57 2z15 h GLN 15 N 0.39 1.21 -0.35 2.37 1.08 -0.78 0.44 115.11 119.48 2z15 h GLN 15 Ca 0.11 -0.07 -0.09 0.00 -1.45 0.00 0.00 58.65 57.15 2z15 h GLN 15 Cb 0.21 -0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 2z15 h GLN 15 CO -0.01 0.80 -0.13 0.28 -0.95 0.00 0.00 178.83 178.82 2z15 h VAL 16 N 1.25 1.28 -0.46 -0.54 2.07 -0.99 -1.15 116.25 117.71 2z15 h VAL 16 Ca 0.37 -1.23 -0.13 0.00 0.82 0.00 0.00 66.70 66.53 2z15 h VAL 16 Cb -0.05 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2z15 h VAL 16 CO -0.10 0.40 -0.21 0.00 0.02 0.00 0.00 177.57 177.68 2z15 h ALA 17 N 0.79 0.64 -0.32 1.67 0.00 -0.49 -2.70 119.26 118.86 2z15 h ALA 17 Ca 0.08 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2z15 h ALA 17 Cb 0.66 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2z15 h ALA 17 CO 0.04 0.62 0.14 -0.07 0.00 0.00 0.00 179.25 179.99 2z15 h LEU 18 N 0.79 0.43 -0.63 0.00 3.38 -0.11 -1.17 115.31 118.01 2z15 h LEU 18 Ca 0.10 -0.15 0.11 0.00 0.09 0.00 0.00 57.88 58.03 2z15 h LEU 18 Cb 0.79 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.34 2z15 h LEU 18 CO 0.07 0.47 0.19 -1.13 0.09 0.00 0.00 178.44 178.12 2z15 h ASN 19 N 0.38 0.13 0.58 -0.43 -0.73 -1.13 0.22 115.58 114.60 2z15 h ASN 19 Ca 0.11 0.10 -0.03 0.00 1.87 0.00 0.00 56.30 58.35 2z15 h ASN 19 Cb 0.16 0.11 0.01 0.00 0.27 0.00 0.00 38.32 38.86 2z15 h ASN 19 CO -0.01 0.07 -0.28 0.15 -0.37 0.00 0.00 177.43 176.99 2z15 h PHE 20 N 0.34 -0.72 0.10 0.67 3.57 -1.16 -1.67 116.94 118.07 2z15 h PHE 20 Ca 0.33 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.83 2z15 h PHE 20 Cb 0.47 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 2z15 h PHE 20 CO -0.21 -0.40 -0.21 0.82 -2.23 0.00 0.00 178.31 176.09 2z15 h ILE 21 N -0.92 0.54 0.00 1.41 2.04 -0.82 -2.62 117.51 117.13 2z15 h ILE 21 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2z15 h ILE 21 Cb 0.65 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2z15 h ILE 21 CO 0.13 0.00 0.00 -0.38 0.00 0.00 0.00 178.15 177.90 2z15 n ILE 22 N -5.33 0.85 0.27 -0.67 5.41 0.75 -2.78 119.36 117.85 2z15 n ILE 22 Ca -0.06 0.20 0.14 0.00 1.00 0.00 0.00 62.75 64.02 2z15 n ILE 22 Cb 0.24 -0.99 0.77 0.00 -0.71 0.00 0.00 39.64 38.95 2z15 n ILE 22 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 2z15 h SER 23 N 0.00 0.00 1.10 4.38 4.64 -0.90 -0.93 113.55 121.85 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 0.00 -1.22 -0.87 0.00 0.00 176.83 174.84 2z15 n TYR 24 N -3.62 0.25 -0.10 4.77 4.02 -1.12 -4.07 117.16 117.29 2z15 n TYR 24 Ca -0.02 0.07 -0.14 0.00 -0.01 0.00 0.00 57.90 57.81 2z15 n TYR 24 Cb 0.22 -0.62 -0.10 0.00 -0.02 0.00 0.00 39.34 38.82 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 -1.70 2.59 -4.66 7.72 4.77 -0.40 -4.79 117.00 120.52 2z15 n LEU 25 Ca 0.06 -0.10 -0.45 0.00 -0.03 0.00 0.00 56.01 55.49 2z15 n LEU 25 Cb 0.36 -0.58 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 2z15 n LEU 25 CO 0.27 0.80 0.97 -1.22 -1.33 0.00 0.00 177.39 176.87 2z15 n TYR 26 N -3.05 2.03 -1.08 -1.77 4.01 -0.91 -1.24 117.16 115.16 2z15 n TYR 26 Ca -0.36 0.47 -0.03 0.00 -0.16 0.00 0.00 57.90 57.83 2z15 n TYR 26 Cb 0.91 -2.43 -0.01 0.00 -0.31 0.00 0.00 39.34 37.50 2z15 n TYR 26 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2z15 n ASN 27 N 2.11 -4.48 0.00 7.72 3.02 -1.26 -4.73 115.26 117.64 2z15 n ASN 27 Ca 0.12 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 2z15 n ASN 27 Cb 0.31 -2.22 0.00 0.00 -0.61 0.00 0.00 39.78 37.26 2z15 n ASN 27 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2z15 n LYS 28 N -1.40 3.16 -4.40 3.52 5.02 -0.37 -5.06 118.16 118.64 2z15 n LYS 28 Ca -0.03 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.06 2z15 n LYS 28 Cb 0.28 -0.98 -0.10 0.00 -0.02 0.00 0.00 35.03 34.21 2z15 n LYS 28 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2z15 s LEU 29 N -3.67 2.51 -0.10 -0.35 1.43 -0.90 -5.09 118.68 112.50 2z15 s LEU 29 Ca 0.00 -1.12 -0.38 0.00 -1.03 0.00 0.00 54.13 51.60 2z15 s LEU 29 Cb 0.00 -0.66 -0.15 0.00 0.03 0.00 0.00 46.19 45.41 2z15 s LEU 29 CO 0.00 -0.27 1.63 -2.65 0.23 0.00 0.00 176.35 175.29 2z15 n PRO 30 N -0.51 1.40 -0.09 1.29 -0.02 -1.26 -4.81 135.00 131.00 2z15 n PRO 30 Ca -0.06 0.51 -0.06 0.00 -2.02 0.00 0.00 63.50 61.86 2z15 n PRO 30 Cb 0.62 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 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 6.61 -0.09 -0.86 -0.52 2.43 -1.98 -0.45 114.38 119.52 2z15 h ARG 31 Ca -0.47 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 58.80 2z15 h ARG 31 Cb 1.31 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.81 2z15 h ARG 31 CO 0.90 -0.06 0.50 -0.09 -1.51 0.00 0.00 179.97 179.70 2z15 h ARG 32 N -0.10 0.80 -0.32 0.20 2.43 -1.99 0.97 114.38 116.36 2z15 h ARG 32 Ca 0.17 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2z15 h ARG 32 Cb 0.36 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2z15 h ARG 32 CO -0.40 0.53 0.17 0.00 -1.51 0.00 0.00 179.97 178.76 2z15 h ARG 33 N 0.83 0.46 -0.43 0.20 -0.00 -1.54 -2.04 114.38 111.85 2z15 h ARG 33 Ca 0.41 -0.06 -0.09 0.00 -0.50 0.00 0.00 59.98 59.75 2z15 h ARG 33 Cb 0.38 -0.09 -0.02 0.00 0.00 0.00 0.00 29.97 30.25 2z15 h ARG 33 CO -0.25 0.40 -0.08 0.28 0.00 0.00 0.00 179.97 180.32 2z15 h VAL 34 N 0.40 1.25 -0.58 2.04 2.07 -0.18 -1.11 116.25 120.14 2z15 h VAL 34 Ca 0.11 -1.11 -0.07 0.00 0.82 0.00 0.00 66.70 66.45 2z15 h VAL 34 Cb 0.08 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2z15 h VAL 34 CO -0.02 0.38 0.09 0.78 0.02 0.00 0.00 177.57 178.82 2z15 h ASN 35 N 0.69 0.93 -0.29 0.57 -0.26 -0.64 -1.01 115.58 115.57 2z15 h ASN 35 Ca 0.12 -0.27 -0.10 0.00 -0.56 0.00 0.00 56.30 55.49 2z15 h ASN 35 Cb 0.55 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.54 2z15 h ASN 35 CO 0.03 0.96 -0.18 0.40 -1.06 0.00 0.00 177.43 177.58 2z15 h ILE 36 N 0.87 1.26 -0.30 2.81 2.04 -1.12 -1.46 117.51 121.62 2z15 h ILE 36 Ca 0.18 -1.26 0.01 0.00 1.00 0.00 0.00 64.86 64.79 2z15 h ILE 36 Cb 0.43 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2z15 h ILE 36 CO 0.01 0.42 0.17 0.15 0.00 0.00 0.00 178.15 178.90 2z15 h PHE 37 N 0.66 0.32 -0.79 1.37 3.04 -0.80 -0.03 116.94 120.72 2z15 h PHE 37 Ca 0.10 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.02 2z15 h PHE 37 Cb 0.67 -0.10 -0.03 0.00 2.56 0.00 0.00 35.95 39.04 2z15 h PHE 37 CO 0.03 0.19 0.33 0.78 -2.02 0.00 0.00 178.31 177.62 2z15 h GLY 38 N 0.35 1.25 0.98 2.40 0.00 -0.95 -0.20 103.07 106.90 2z15 h GLY 38 Ca 0.12 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 2z15 h GLY 38 CO -0.06 0.63 -0.01 0.83 0.00 0.00 0.00 176.54 177.93 2z15 h GLU 39 N 1.13 -0.01 -0.45 4.80 5.08 -0.72 -0.82 114.58 123.60 2z15 h GLU 39 Ca 0.26 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.54 2z15 h GLU 39 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2z15 h GLU 39 CO -0.02 0.01 -0.05 0.93 -1.00 0.00 0.00 179.01 178.87 2z15 h GLU 40 N -0.04 0.82 -0.67 2.33 4.39 -0.88 -2.28 114.58 118.26 2z15 h GLU 40 Ca -0.00 -0.29 -0.03 0.00 0.34 0.00 0.00 59.36 59.38 2z15 h GLU 40 Cb 0.03 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 2z15 h GLU 40 CO 0.00 0.91 0.28 1.25 -1.16 0.00 0.00 179.01 180.29 2z15 h LEU 41 N 0.66 0.88 0.13 1.33 5.85 -0.93 0.70 115.31 123.93 2z15 h LEU 41 Ca 0.12 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2z15 h LEU 41 Cb 0.57 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2z15 h LEU 41 CO 0.03 0.78 -0.06 -0.08 -0.34 0.00 0.00 178.44 178.77 2z15 h GLU 42 N 0.95 -0.16 -0.74 1.25 4.81 -1.01 -0.63 114.58 119.05 2z15 h GLU 42 Ca 0.23 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 2z15 h GLU 42 Cb 0.16 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 2z15 h GLU 42 CO -0.02 -0.04 0.39 -0.09 -0.73 0.00 0.00 179.01 178.52 2z15 h ARG 43 N -0.25 1.04 -0.49 1.92 2.43 -1.08 -2.11 114.38 115.84 2z15 h ARG 43 Ca -0.02 -0.13 -0.10 0.00 -0.81 0.00 0.00 59.98 58.92 2z15 h ARG 43 Cb 0.20 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2z15 h ARG 43 CO 0.03 0.79 -0.10 -0.07 -1.51 0.00 0.00 179.97 179.10 2z15 h LEU 44 N 1.02 0.89 -0.69 3.80 3.38 -0.72 -2.14 115.31 120.86 2z15 h LEU 44 Ca 0.26 -0.28 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 2z15 h LEU 44 Cb 0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2z15 h LEU 44 CO -0.04 1.01 -0.29 -0.07 0.09 0.00 0.00 178.44 179.14 2z15 h LEU 45 N 0.81 0.71 -0.62 1.67 3.38 -0.91 -1.67 115.31 118.69 2z15 h LEU 45 Ca 0.13 -0.28 -0.13 0.00 0.09 0.00 0.00 57.88 57.69 2z15 h LEU 45 Cb 0.62 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2z15 h LEU 45 CO 0.04 0.96 -0.33 0.11 0.09 0.00 0.00 178.44 179.31 2z15 h LYS 46 N 0.59 0.73 -0.42 1.13 1.57 -1.24 -0.86 116.57 118.08 2z15 h LYS 46 Ca 0.07 -0.34 -0.13 0.00 -1.87 0.00 0.00 60.65 58.38 2z15 h LYS 46 Cb 0.80 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 2z15 h LYS 46 CO 0.07 0.95 -0.26 -0.22 -0.57 0.00 0.00 179.45 179.42 2z15 h LYS 47 N 0.61 0.88 -0.12 3.15 3.64 -1.26 -2.62 116.57 120.86 2z15 h LYS 47 Ca 0.07 -0.39 -0.18 0.00 -1.27 0.00 0.00 60.65 58.88 2z15 h LYS 47 Cb 0.86 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2z15 h LYS 47 CO 0.07 1.03 -0.67 -0.22 -2.27 0.00 0.00 179.45 177.40 2z15 h LYS 48 N 0.75 0.48 0.00 1.90 3.64 -1.16 -3.21 116.57 118.97 2z15 h LYS 48 Ca 0.09 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2z15 h LYS 48 Cb 0.82 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2z15 h LYS 48 CO 0.07 0.99 0.00 1.88 -2.27 0.00 0.00 179.45 180.12 2z15 h TYR 49 N 0.35 0.00 -2.37 1.91 0.99 -1.10 -3.43 116.97 113.32 2z15 h TYR 49 Ca -0.02 0.00 -0.57 0.00 2.00 0.00 0.00 58.73 60.14 2z15 h TYR 49 Cb 1.24 0.00 0.06 0.00 1.00 0.00 0.00 36.73 39.03 2z15 h TYR 49 CO 0.05 0.00 0.86 -1.91 -0.00 0.00 0.00 178.16 177.16 2z15 n GLU 50 N -2.63 2.32 -0.95 4.88 4.07 -0.99 0.00 120.64 127.34 2z15 n GLU 50 Ca 0.04 0.84 0.00 0.00 -0.06 0.00 0.00 57.16 57.97 2z15 n GLU 50 Cb 0.41 -2.63 0.00 0.00 -0.06 0.00 0.00 31.44 29.16 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 3.59 0.89 2.57 8.31 0.00 -1.26 -4.84 105.19 114.44 2z15 n GLY 51 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.03 1.76 -3.66 1.61 8.25 0.10 -4.99 115.22 116.27 2z15 n HIS 52 Ca 0.00 -2.22 -0.29 0.00 -0.26 0.00 0.00 57.72 54.94 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 -3.70 1.15 -0.62 4.41 -0.11 -1.20 -4.89 118.94 113.98 2z15 s TRP 53 Ca 0.35 -1.38 -0.04 0.00 1.22 0.00 0.00 56.10 56.25 2z15 s TRP 53 Cb 0.36 -1.38 0.16 0.00 -1.50 0.00 0.00 33.47 31.11 2z15 s TRP 53 CO -0.02 -0.85 0.44 0.71 -4.62 0.00 0.00 176.95 172.62 2z15 s TYR 54 N 1.81 3.46 0.61 5.86 2.02 -1.26 -4.96 117.35 124.89 2z15 s TYR 54 Ca 0.09 -2.59 0.31 0.00 -0.37 0.00 0.00 57.07 54.52 2z15 s TYR 54 Cb -0.17 -3.27 1.81 0.00 -0.40 0.00 0.00 41.96 39.93 2z15 s TYR 54 CO -0.29 -0.87 2.17 -1.00 -1.57 0.00 0.00 175.55 173.98 2z15 h PRO 55 N 7.25 0.00 0.00 -1.71 0.13 -1.96 -0.38 132.00 135.33 2z15 h PRO 55 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2z15 h PRO 55 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2z15 h PRO 55 CO 0.72 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.54 2z15 h GLU 56 N 0.00 0.00 -1.98 0.86 9.09 -1.99 -3.36 114.58 117.20 2z15 h GLU 56 Ca 0.04 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.93 2z15 h GLU 56 Cb 0.30 0.00 -0.36 0.00 -1.65 0.00 0.00 28.75 27.05 2z15 h GLU 56 CO -0.00 0.00 -0.98 1.63 0.05 0.00 0.00 179.01 179.71 2z15 n LYS 57 N -2.32 0.47 -0.38 1.06 5.02 -0.17 -5.00 118.16 116.83 2z15 n LYS 57 Ca 0.05 -3.04 0.34 0.00 -2.02 0.00 0.00 58.31 53.64 2z15 n LYS 57 Cb 0.40 -1.45 0.68 0.00 -0.02 0.00 0.00 35.03 34.64 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 4.79 0.12 0.00 1.97 0.11 -1.68 0.25 132.00 137.56 2z15 h PRO 58 Ca 0.15 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 2z15 h PRO 58 Cb 0.92 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 2z15 h PRO 58 CO 0.38 0.08 -0.06 0.10 -0.21 0.00 0.00 178.00 178.29 2z15 h TYR 59 N 0.12 0.00 -2.90 0.65 -0.00 -1.93 -3.39 116.97 109.53 2z15 h TYR 59 Ca 0.65 0.00 -0.55 0.00 0.00 0.00 0.00 58.73 58.83 2z15 h TYR 59 Cb 2.26 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 38.97 2z15 h TYR 59 CO -0.00 0.06 0.87 0.21 -0.00 0.00 0.00 178.16 179.30 2z15 s LYS 60 N -3.38 4.27 0.00 0.10 2.20 0.87 -2.38 119.74 121.42 2z15 s LYS 60 Ca 0.04 1.86 0.00 0.00 -0.36 0.00 0.00 55.97 57.52 2z15 s LYS 60 Cb 0.07 -3.68 0.00 0.00 -1.51 0.00 0.00 37.83 32.71 2z15 s LYS 60 CO 0.63 -0.63 0.00 0.41 -0.36 0.00 0.00 175.35 175.40 2z15 n GLY 61 N 3.66 0.54 0.08 5.54 0.00 -1.26 -4.60 105.19 109.15 2z15 n GLY 61 Ca 0.14 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.10 -0.94 1.61 0.87 -1.71 -0.53 113.55 112.76 2z15 h SER 62 Ca 0.00 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.59 2z15 h SER 62 Cb 0.00 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 61.94 2z15 h SER 62 CO 0.00 -0.07 0.62 1.23 -0.53 0.00 0.00 176.83 178.08 2z15 h GLY 63 N -0.11 1.34 1.01 5.77 0.00 -1.93 -0.54 103.07 108.62 2z15 h GLY 63 Ca -0.01 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 2z15 h GLY 63 CO 0.01 0.44 0.40 -2.75 0.00 0.00 0.00 176.54 174.63 2z15 h PHE 64 N 1.22 1.01 0.00 5.60 3.57 -1.88 -2.83 116.94 123.64 2z15 h PHE 64 Ca 0.36 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.79 2z15 h PHE 64 Cb -0.07 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.34 2z15 h PHE 64 CO -0.01 0.71 -0.23 0.00 -2.23 0.00 0.00 178.31 176.55 2z15 h ARG 65 N 1.02 0.00 -6.41 1.11 3.08 -0.59 -3.47 114.38 109.11 2z15 h ARG 65 Ca 0.26 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.69 2z15 h ARG 65 Cb 0.04 0.00 0.10 0.00 0.08 0.00 0.00 29.97 30.19 2z15 h ARG 65 CO -0.04 0.23 0.13 0.00 -1.07 0.00 0.00 179.97 179.22 2z15 s ILE 67 N -0.82 4.27 -0.17 0.00 1.01 0.29 -4.96 121.20 120.82 2z15 s ILE 67 Ca 0.63 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 60.37 2z15 s ILE 67 Cb -0.75 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 2z15 s ILE 67 CO 0.58 -0.12 0.10 -1.00 0.00 0.00 0.00 174.94 174.50 2z15 s HIS 68 N 1.52 3.37 -0.35 3.97 3.76 -1.26 -0.91 115.29 125.39 2z15 s HIS 68 Ca 0.02 0.26 -0.01 0.00 -0.15 0.00 0.00 55.06 55.18 2z15 s HIS 68 Cb -0.19 -2.07 0.13 0.00 1.11 0.00 0.00 32.58 31.56 2z15 s HIS 68 CO 0.05 0.32 0.19 0.42 -0.85 0.00 0.00 174.74 174.87 2z15 s ILE 69 N 0.06 0.29 0.00 0.60 1.01 0.91 -0.90 121.20 123.17 2z15 s ILE 69 Ca 0.08 -1.58 0.00 0.00 0.00 0.00 0.00 60.65 59.15 2z15 s ILE 69 Cb -0.12 -1.22 0.00 0.00 0.01 0.00 0.00 42.46 41.13 2z15 s ILE 69 CO -0.00 -0.90 0.00 0.61 0.00 0.00 0.00 174.94 174.65 2z15 n GLY 70 N 4.30 3.90 0.26 6.18 0.00 -1.26 -0.62 105.19 117.95 2z15 n GLY 70 Ca 0.07 -0.26 0.01 0.00 0.00 0.00 0.00 46.02 45.84 2z15 n GLY 70 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z15 h GLU 71 N 0.00 0.58 -5.74 1.61 4.22 -1.99 -3.38 114.58 109.89 2z15 h GLU 71 Ca 0.00 -0.03 -0.67 0.00 0.08 0.00 0.00 59.36 58.74 2z15 h GLU 71 Cb 0.00 -0.13 -0.10 0.00 0.50 0.00 0.00 28.75 29.02 2z15 h GLU 71 CO 0.00 0.38 -0.53 0.15 -2.18 0.00 0.00 179.01 176.83 2z15 s LYS 72 N -6.06 3.32 -0.05 1.92 -0.14 -1.26 -5.11 119.74 112.35 2z15 s LYS 72 Ca -0.13 -0.23 0.04 0.00 -1.36 0.00 0.00 55.97 54.29 2z15 s LYS 72 Cb 0.18 -3.06 -0.00 0.00 -1.68 0.00 0.00 37.83 33.27 2z15 s LYS 72 CO 0.76 0.73 -0.18 0.54 -0.76 0.00 0.00 175.35 176.43 2z15 s VAL 73 N -0.91 1.54 0.23 3.17 0.11 -1.26 -3.97 120.40 119.32 2z15 s VAL 73 Ca 0.14 -0.77 -0.32 0.00 -2.93 0.00 0.00 61.98 58.10 2z15 s VAL 73 Cb -0.12 -1.32 -0.13 0.00 -1.53 0.00 0.00 36.38 33.28 2z15 s VAL 73 CO 0.03 0.44 1.45 -0.67 -3.33 0.00 0.00 175.10 173.03 2z15 n ASP 74 N 3.18 2.91 0.13 3.54 -0.08 -0.08 -4.85 116.55 121.30 2z15 n ASP 74 Ca -0.18 1.13 0.18 0.00 -1.51 0.00 0.00 54.79 54.41 2z15 n ASP 74 Cb 0.53 -1.44 0.77 0.00 2.34 0.00 0.00 41.12 43.31 2z15 n ASP 74 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2z15 h PRO 75 N 4.57 0.00 -0.02 -0.67 0.13 -1.99 -0.69 132.00 133.32 2z15 h PRO 75 Ca -0.45 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 2z15 h PRO 75 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 2z15 h PRO 75 CO 0.78 0.00 -0.33 -0.39 -0.23 0.00 0.00 178.00 177.83 2z15 h VAL 76 N 0.00 1.25 -0.08 1.56 -1.51 -1.98 0.31 116.25 115.79 2z15 h VAL 76 Ca 0.15 -1.17 -0.10 0.00 -1.23 0.00 0.00 66.70 64.35 2z15 h VAL 76 Cb 0.77 1.61 0.00 0.00 -2.13 0.00 0.00 31.29 31.54 2z15 h VAL 76 CO -0.00 0.34 -0.33 0.40 -1.23 0.00 0.00 177.57 176.75 2z15 h ILE 77 N 0.03 1.41 -0.44 7.19 1.08 -1.48 -1.17 117.51 124.13 2z15 h ILE 77 Ca 0.00 -1.70 0.02 0.00 -0.39 0.00 0.00 64.86 62.79 2z15 h ILE 77 Cb 0.60 2.27 -0.03 0.00 -3.07 0.00 0.00 36.82 36.60 2z15 h ILE 77 CO 0.04 0.49 0.26 -0.33 -0.69 0.00 0.00 178.15 177.92 2z15 h GLU 78 N -0.11 0.50 -0.30 2.37 5.08 -1.35 -0.73 114.58 120.04 2z15 h GLU 78 Ca -0.02 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2z15 h GLU 78 Cb 0.97 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2z15 h GLU 78 CO 0.07 0.33 0.09 1.96 -1.00 0.00 0.00 179.01 180.46 2z15 h GLN 79 N 0.51 0.47 -0.99 2.33 4.20 -0.98 -1.45 115.11 119.21 2z15 h GLN 79 Ca 0.17 -0.10 0.06 0.00 0.06 0.00 0.00 58.65 58.84 2z15 h GLN 79 Cb 0.02 -0.07 -0.07 0.00 0.30 0.00 0.00 27.48 27.66 2z15 h GLN 79 CO -0.08 0.53 0.64 0.00 -0.67 0.00 0.00 178.83 179.24 2z15 h ALA 80 N 0.93 1.37 -0.10 3.87 0.00 -0.86 0.90 119.26 125.37 2z15 h ALA 80 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2z15 h ALA 80 Cb 0.25 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2z15 h ALA 80 CO -0.00 0.43 0.04 0.77 0.00 0.00 0.00 179.25 180.49 2z15 h SER 81 N 1.16 0.14 0.34 0.00 0.02 -0.84 -2.21 113.55 112.17 2z15 h SER 81 Ca 0.43 -0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 61.15 2z15 h SER 81 Cb 0.16 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2z15 h SER 81 CO -0.17 0.28 -0.23 0.11 -1.14 0.00 0.00 176.83 175.67 2z15 h LYS 82 N 0.00 0.00 -0.01 3.45 1.57 -0.54 -2.34 116.57 118.71 2z15 h LYS 82 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2z15 h LYS 82 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2z15 h LYS 82 CO -0.00 0.23 -0.20 0.39 -0.57 0.00 0.00 179.45 179.30 2z15 n GLU 83 N -3.98 1.13 -0.00 3.15 1.02 0.24 -4.22 120.64 117.97 2z15 n GLU 83 Ca -0.02 -0.70 0.03 0.00 -0.02 0.00 0.00 57.16 56.45 2z15 n GLU 83 Cb 0.31 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.20 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 -0.32 2.76 0.00 1.62 3.41 -0.84 -4.92 113.62 115.33 2z15 n SER 84 Ca 0.14 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 2z15 n SER 84 Cb 0.37 1.20 0.00 0.00 -0.26 0.00 0.00 64.21 65.52 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 1.89 0.69 3.67 5.00 0.00 -0.91 -4.63 105.19 110.90 2z15 n GLY 85 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 4.18 0.07 0.99 1.43 -1.09 -5.00 118.68 119.26 2z15 s LEU 86 Ca 0.00 0.92 -0.31 0.00 -1.03 0.00 0.00 54.13 53.72 2z15 s LEU 86 Cb 0.00 -2.94 -0.09 0.00 0.03 0.00 0.00 46.19 43.19 2z15 s LEU 86 CO 0.00 -0.25 1.74 -0.62 0.23 0.00 0.00 176.35 177.45 2z15 s ASP 87 N 1.10 6.54 0.30 2.29 -1.08 -1.26 -4.43 116.67 120.12 2z15 s ASP 87 Ca 0.31 2.56 0.05 0.00 -0.52 0.00 0.00 52.55 54.95 2z15 s ASP 87 Cb -0.16 -2.56 0.75 0.00 -1.46 0.00 0.00 42.92 39.49 2z15 s ASP 87 CO 0.12 -0.94 1.72 -0.29 0.52 0.00 0.00 175.17 176.30 2z15 h ILE 88 N 4.95 0.55 -0.27 4.11 6.09 -1.94 0.25 117.51 131.26 2z15 h ILE 88 Ca -0.44 -0.18 -0.02 0.00 -1.37 0.00 0.00 64.86 62.85 2z15 h ILE 88 Cb 1.21 -0.02 -0.01 0.00 0.47 0.00 0.00 36.82 38.46 2z15 h ILE 88 CO 0.94 0.10 0.09 0.44 -3.07 0.00 0.00 178.15 176.64 2z15 h ASP 89 N 0.53 0.34 -0.15 2.19 3.32 -1.99 0.48 116.42 121.14 2z15 h ASP 89 Ca 0.58 -0.03 -0.17 0.00 0.02 0.00 0.00 57.03 57.42 2z15 h ASP 89 Cb 1.04 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.50 2z15 h ASP 89 CO -0.47 0.33 -0.54 0.44 -1.72 0.00 0.00 179.24 177.28 2z15 h ASP 90 N 0.38 0.82 0.23 6.45 3.32 -0.89 -0.78 116.42 125.95 2z15 h ASP 90 Ca 0.09 -0.43 -0.01 0.00 0.02 0.00 0.00 57.03 56.70 2z15 h ASP 90 Cb 0.11 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2z15 h ASP 90 CO -0.01 1.19 -0.11 0.58 -1.72 0.00 0.00 179.24 179.18 2z15 h VAL 91 N 0.57 0.84 -0.52 -1.35 2.07 -0.70 -2.23 116.25 114.93 2z15 h VAL 91 Ca 0.01 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2z15 h VAL 91 Cb 1.12 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 2z15 h VAL 91 CO 0.11 0.12 0.26 0.03 0.02 0.00 0.00 177.57 178.12 2z15 h ARG 92 N -0.61 0.72 0.00 1.57 3.08 -0.96 -2.62 114.38 115.56 2z15 h ARG 92 Ca -0.03 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 2z15 h ARG 92 Cb 0.44 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2z15 h ARG 92 CO 0.05 0.55 -0.45 0.78 -1.07 0.00 0.00 179.97 179.83 2z15 h GLY 93 N 0.82 0.00 0.93 0.04 0.00 -1.10 -3.22 103.07 100.54 2z15 h GLY 93 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2z15 h GLY 93 CO -0.03 0.00 -0.62 0.70 0.00 0.00 0.00 176.54 176.59 2z15 n ASN 94 N -3.43 0.58 -4.91 0.19 4.13 -0.84 -4.91 115.26 106.06 2z15 n ASN 94 Ca 0.00 -0.20 -0.27 0.00 1.68 0.00 0.00 54.58 55.79 2z15 n ASN 94 Cb 0.60 0.34 -0.01 0.00 -1.54 0.00 0.00 39.78 39.17 2z15 n ASN 94 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2z15 s LEU 95 N -3.37 3.85 0.35 3.41 1.43 -1.02 -4.80 118.68 118.52 2z15 s LEU 95 Ca 0.09 0.79 -0.28 0.00 -1.03 0.00 0.00 54.13 53.70 2z15 s LEU 95 Cb 0.16 -3.68 -0.10 0.00 0.03 0.00 0.00 46.19 42.61 2z15 s LEU 95 CO 0.73 -0.39 1.26 -2.16 0.23 0.00 0.00 176.35 176.01 2z15 s PRO 96 N -4.24 4.29 0.24 1.29 0.04 -1.26 -4.93 135.00 130.43 2z15 s PRO 96 Ca 0.45 2.10 -0.31 0.00 0.04 0.00 0.00 61.00 63.28 2z15 s PRO 96 Cb -0.10 -2.98 -0.13 0.00 0.04 0.00 0.00 34.50 31.33 2z15 s PRO 96 CO 0.37 -0.20 1.55 0.94 0.04 0.00 0.00 177.00 179.71 2z15 n GLN 97 N 0.65 2.41 -3.48 4.56 7.27 -1.26 -3.46 117.38 124.07 2z15 n GLN 97 Ca 0.01 0.86 -0.21 0.00 0.07 0.00 0.00 57.00 57.73 2z15 n GLN 97 Cb 0.43 -2.61 0.04 0.00 2.41 0.00 0.00 30.24 30.51 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 2.62 -6.06 -4.82 1.69 8.00 -1.22 -2.86 116.55 113.90 2z15 n ASP 98 Ca 0.12 -0.77 -0.38 0.00 0.71 0.00 0.00 54.79 54.47 2z15 n ASP 98 Cb 0.33 -4.01 -0.06 0.00 -0.02 0.00 0.00 41.12 37.37 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 -5.63 4.46 -0.06 0.64 2.96 0.21 -1.29 118.68 119.97 2z15 s LEU 99 Ca 0.35 1.00 0.02 0.00 -0.22 0.00 0.00 54.13 55.28 2z15 s LEU 99 Cb -0.10 -2.66 0.02 0.00 0.50 0.00 0.00 46.19 43.95 2z15 s LEU 99 CO 0.82 0.27 -0.10 -0.44 -1.32 0.00 0.00 176.35 175.58 2z15 s SER 100 N -0.86 1.48 -0.13 3.68 0.01 -0.37 -0.06 113.70 117.45 2z15 s SER 100 Ca 0.25 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.27 2z15 s SER 100 Cb -0.17 -0.68 0.02 0.00 0.21 0.00 0.00 66.02 65.40 2z15 s SER 100 CO 0.14 0.01 -0.12 -0.69 0.41 0.00 0.00 173.24 172.99 2z15 s VAL 101 N 0.71 1.38 -0.23 3.43 1.01 -0.09 -0.31 120.40 126.31 2z15 s VAL 101 Ca -0.13 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.22 2z15 s VAL 101 Cb -0.15 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 2z15 s VAL 101 CO 0.03 0.43 0.15 0.26 0.00 0.00 0.00 175.10 175.96 2z15 s TRP 102 N 1.47 3.34 -0.31 5.22 0.51 0.12 -0.55 118.94 128.74 2z15 s TRP 102 Ca 0.03 0.24 0.04 0.00 -2.12 0.00 0.00 56.10 54.29 2z15 s TRP 102 Cb -0.13 -2.23 0.09 0.00 -0.81 0.00 0.00 33.47 30.38 2z15 s TRP 102 CO -0.08 0.13 -0.00 0.42 -0.51 0.00 0.00 176.95 176.90 2z15 s ILE 103 N 0.85 2.22 0.28 2.03 1.01 -1.26 -1.53 121.20 124.79 2z15 s ILE 103 Ca 0.07 -2.10 0.06 0.00 0.00 0.00 0.00 60.65 58.68 2z15 s ILE 103 Cb -0.13 -2.54 -0.06 0.00 0.01 0.00 0.00 42.46 39.75 2z15 s ILE 103 CO 0.03 -0.42 -0.05 -1.81 0.00 0.00 0.00 174.94 172.69 2z15 s ASP 104 N 0.98 2.63 0.18 3.58 1.01 -0.42 -4.86 116.67 119.76 2z15 s ASP 104 Ca 0.05 -1.20 -0.33 0.00 0.71 0.00 0.00 52.55 51.77 2z15 s ASP 104 Cb -0.19 -0.14 -0.13 0.00 1.01 0.00 0.00 42.92 43.46 2z15 s ASP 104 CO -0.07 -0.38 1.62 -2.65 0.21 0.00 0.00 175.17 173.90 2z15 n PRO 105 N -0.57 2.36 -0.95 8.23 -0.02 -1.26 -1.65 135.00 141.14 2z15 n PRO 105 Ca -0.05 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2z15 n PRO 105 Cb 0.64 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 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 3.55 0.00 -3.62 6.00 3.01 -1.26 -4.76 117.46 120.38 2z15 n PHE 106 Ca 0.16 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.50 2z15 n PHE 106 Cb 0.31 -1.14 -0.07 0.00 -0.01 0.00 0.00 39.48 38.57 2z15 n PHE 106 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2z15 s GLU 107 N -1.08 0.72 -0.11 -1.08 2.12 -0.66 -1.82 118.70 116.79 2z15 s GLU 107 Ca 0.00 0.75 0.00 0.00 0.36 0.00 0.00 54.97 56.09 2z15 s GLU 107 Cb 0.00 0.35 0.02 0.00 0.26 0.00 0.00 34.13 34.76 2z15 s GLU 107 CO 0.00 -0.11 -0.10 0.08 -0.54 0.00 0.00 175.26 174.60 2z15 s VAL 108 N 0.14 1.14 0.21 3.70 1.01 0.50 -1.31 120.40 125.78 2z15 s VAL 108 Ca 0.00 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2z15 s VAL 108 Cb -0.04 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 2z15 s VAL 108 CO -0.01 0.38 0.02 -0.94 0.00 0.00 0.00 175.10 174.55 2z15 s SER 109 N 1.43 1.35 0.24 3.32 1.04 -0.58 0.37 113.70 120.87 2z15 s SER 109 Ca 0.00 -1.24 -0.13 0.00 0.48 0.00 0.00 55.95 55.06 2z15 s SER 109 Cb -0.13 0.10 -0.00 0.00 0.10 0.00 0.00 66.02 66.09 2z15 s SER 109 CO -0.06 -0.60 0.48 -0.72 0.98 0.00 0.00 173.24 173.33 2z15 s TYR 110 N -3.63 0.32 -0.12 5.02 1.13 -0.40 0.13 117.35 119.81 2z15 s TYR 110 Ca 0.28 -0.69 -0.06 0.00 -1.41 0.00 0.00 57.07 55.20 2z15 s TYR 110 Cb 0.06 0.21 0.05 0.00 -1.10 0.00 0.00 41.96 41.19 2z15 s TYR 110 CO 0.07 -0.99 0.27 -1.14 -2.51 0.00 0.00 175.55 171.26 2z15 s GLN 111 N -4.01 0.23 -0.34 -3.49 0.74 0.58 -1.30 119.66 112.07 2z15 s GLN 111 Ca 0.21 0.58 -0.07 0.00 0.05 0.00 0.00 55.36 56.13 2z15 s GLN 111 Cb -0.01 -0.10 0.03 0.00 1.10 0.00 0.00 33.01 34.03 2z15 s GLN 111 CO 0.08 -0.17 0.12 0.42 -0.55 0.00 0.00 175.29 175.19 2z15 s ILE 112 N 1.34 3.93 0.00 -2.34 1.01 -1.26 -1.23 121.20 122.65 2z15 s ILE 112 Ca -0.09 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.53 2z15 s ILE 112 Cb -0.10 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.18 2z15 s ILE 112 CO -0.09 -0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.31 2z15 n GLY 113 N 4.85 2.33 0.11 6.18 0.00 -0.41 -4.03 105.19 114.22 2z15 n GLY 113 Ca -0.13 -1.80 -0.13 0.00 0.00 0.00 0.00 46.02 43.96 2z15 n GLY 113 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z15 h GLU 114 N 0.00 -0.19 -0.64 1.61 5.08 -1.89 -2.82 114.58 115.73 2z15 h GLU 114 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2z15 h GLU 114 Cb 0.00 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2z15 h GLU 114 CO 0.00 -0.09 0.00 1.63 -1.00 0.00 0.00 179.01 179.55 2z15 n LYS 115 N -5.15 3.42 -1.95 2.33 5.02 -1.26 -4.97 118.16 115.60 2z15 n LYS 115 Ca -0.09 -2.40 -0.33 0.00 -2.02 0.00 0.00 58.31 53.47 2z15 n LYS 115 Cb 0.12 -1.84 0.03 0.00 -0.02 0.00 0.00 35.03 33.31 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 -0.79 2.24 0.72 0.72 0.00 -1.07 -5.01 107.32 104.13 2z15 s GLY 116 Ca 0.43 0.55 -0.12 0.00 0.00 0.00 0.00 44.72 45.58 2z15 s GLY 116 CO 0.19 0.89 1.09 2.56 0.00 0.00 0.00 173.10 177.83 2z15 s PRO 117 N -3.92 2.55 -0.33 2.90 0.04 -1.26 -4.79 135.00 130.19 2z15 s PRO 117 Ca 0.67 1.20 -0.16 0.00 0.04 0.00 0.00 61.00 62.75 2z15 s PRO 117 Cb -0.20 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 2z15 s PRO 117 CO 0.37 -1.42 0.43 0.08 0.04 0.00 0.00 177.00 176.50 2z15 s VAL 118 N -2.74 5.10 -0.04 -0.36 1.01 -1.26 -4.36 120.40 117.75 2z15 s VAL 118 Ca 0.62 0.28 -0.03 0.00 0.00 0.00 0.00 61.98 62.86 2z15 s VAL 118 Cb -0.18 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2z15 s VAL 118 CO 0.51 -0.10 0.12 -0.54 0.00 0.00 0.00 175.10 175.09 2z15 s LYS 119 N 2.20 3.27 -0.15 2.72 -0.14 -0.42 -4.93 119.74 122.28 2z15 s LYS 119 Ca 0.16 -0.34 -0.12 0.00 -1.36 0.00 0.00 55.97 54.30 2z15 s LYS 119 Cb -0.16 -3.01 -0.05 0.00 -1.68 0.00 0.00 37.83 32.93 2z15 s LYS 119 CO 0.12 0.69 0.25 0.08 -0.76 0.00 0.00 175.35 175.73 2z15 s VAL 120 N -1.17 5.33 -0.24 3.17 1.01 -1.26 -1.27 120.40 125.96 2z15 s VAL 120 Ca 0.22 0.45 -0.03 0.00 0.00 0.00 0.00 61.98 62.62 2z15 s VAL 120 Cb -0.12 -3.58 -0.14 0.00 0.00 0.00 0.00 36.38 32.55 2z15 s VAL 120 CO 0.12 0.44 -0.25 0.18 0.00 0.00 0.00 175.10 175.60 2z15 n LEU 121 N 3.21 2.54 -3.94 3.92 4.77 0.16 -4.98 117.00 122.68 2z15 n LEU 121 Ca -0.14 0.03 -0.15 0.00 -0.03 0.00 0.00 56.01 55.73 2z15 n LEU 121 Cb 0.52 -0.79 -0.14 0.00 -2.33 0.00 0.00 43.42 40.68 2z15 n LEU 121 CO 0.38 0.76 -0.39 -0.47 -1.33 0.00 0.00 177.39 176.34 2z15 s TYR 122 N -2.47 0.35 -0.39 -1.77 5.04 -0.83 -4.94 117.35 112.34 2z15 s TYR 122 Ca -0.33 -0.08 0.07 0.00 -2.44 0.00 0.00 57.07 54.28 2z15 s TYR 122 Cb 0.10 -0.22 0.18 0.00 0.35 0.00 0.00 41.96 42.37 2z15 s TYR 122 CO 0.51 -0.01 0.65 0.54 -1.34 0.00 0.00 175.55 175.90 2z15 s VAL 123 N -0.15 -0.95 0.25 3.14 0.11 -1.25 -0.37 120.40 121.19 2z15 s VAL 123 Ca 0.01 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.90 2z15 s VAL 123 Cb -0.02 -0.13 0.01 0.00 -1.53 0.00 0.00 36.38 34.71 2z15 s VAL 123 CO -0.00 0.00 0.57 -0.62 -3.33 0.00 0.00 175.10 171.72 2z15 s ASP 124 N 1.99 -0.17 0.00 3.54 -1.08 -0.76 -5.00 116.67 115.19 2z15 s ASP 124 Ca 0.15 -0.75 0.08 0.00 -0.52 0.00 0.00 52.55 51.51 2z15 s ASP 124 Cb -0.04 0.64 0.07 0.00 -1.46 0.00 0.00 42.92 42.12 2z15 s ASP 124 CO -0.10 -1.20 0.77 -0.67 0.52 0.00 0.00 175.17 174.49