#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4m s MET 2 N 0.00 2.52 0.02 4.33 0.00 -1.26 -4.64 119.30 120.26 2z4m s MET 2 Ca 0.00 -0.52 0.19 0.00 0.00 0.00 0.00 55.69 55.36 2z4m s MET 2 Cb 0.00 -5.11 -0.18 0.00 0.00 0.00 0.00 34.83 29.54 2z4m s MET 2 CO 0.00 -3.57 0.66 1.04 0.00 0.00 0.00 175.02 173.15 2z4m n GLN 3 N 8.70 0.64 -3.88 4.11 6.02 -1.26 -4.70 117.38 127.00 2z4m n GLN 3 Ca 0.41 0.09 -0.30 0.00 -0.01 0.00 0.00 57.00 57.20 2z4m n GLN 3 Cb 0.47 -1.71 -0.15 0.00 1.02 0.00 0.00 30.24 29.87 2z4m n GLN 3 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2z4m s ASP 4 N -5.45 4.33 0.17 1.08 3.68 -1.26 -4.99 116.67 114.23 2z4m s ASP 4 Ca -0.05 -2.19 -0.09 0.00 2.13 0.00 0.00 52.55 52.35 2z4m s ASP 4 Cb 0.09 -1.32 0.04 0.00 -1.45 0.00 0.00 42.92 40.29 2z4m s ASP 4 CO 0.83 -0.35 1.57 1.55 0.13 0.00 0.00 175.17 178.89 2z4m h PRO 5 N 7.47 0.97 0.29 4.34 0.13 -1.99 -3.29 132.00 139.92 2z4m h PRO 5 Ca -0.07 -0.41 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2z4m h PRO 5 Cb 0.99 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.05 2z4m h PRO 5 CO 0.52 1.07 -0.44 0.82 -0.23 0.00 0.00 178.00 179.75 2z4m h ILE 6 N 0.83 0.12 -0.92 -3.56 1.08 -2.00 -2.24 117.51 110.82 2z4m h ILE 6 Ca 0.11 0.00 0.26 0.00 -0.39 0.00 0.00 64.86 64.84 2z4m h ILE 6 Cb 0.78 0.12 -0.16 0.00 -3.07 0.00 0.00 36.82 34.49 2z4m h ILE 6 CO 0.06 0.00 0.18 0.00 -0.69 0.00 0.00 178.15 177.70 2z4m h ALA 7 N -0.44 1.30 -0.19 1.87 0.00 -1.98 0.29 119.26 120.11 2z4m h ALA 7 Ca -0.02 0.27 0.05 0.00 0.00 0.00 0.00 54.91 55.21 2z4m h ALA 7 Cb 0.74 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 2z4m h ALA 7 CO -0.15 -0.55 -0.11 0.22 0.00 0.00 0.00 179.25 178.65 2z4m h ASP 8 N 0.11 -0.37 -0.13 0.00 -0.00 -1.48 0.39 116.42 114.93 2z4m h ASP 8 Ca 0.59 0.09 0.03 0.00 -0.00 0.00 0.00 57.03 57.73 2z4m h ASP 8 Cb 1.25 0.20 -0.03 0.00 -0.00 0.00 0.00 39.33 40.75 2z4m h ASP 8 CO -0.76 -0.15 -0.04 -0.03 -0.00 0.00 0.00 179.24 178.26 2z4m h MET 9 N -0.10 -0.01 -0.03 0.28 4.05 -0.23 0.13 114.93 119.02 2z4m h MET 9 Ca 0.11 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.53 2z4m h MET 9 Cb 0.27 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.07 2z4m h MET 9 CO -0.26 -0.00 0.02 -0.07 0.23 0.00 0.00 176.91 176.83 2z4m h LEU 10 N -0.01 0.04 0.57 3.39 3.38 -0.82 -2.45 115.31 119.42 2z4m h LEU 10 Ca 0.07 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2z4m h LEU 10 Cb 0.10 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2z4m h LEU 10 CO -0.14 0.07 -0.34 0.71 0.09 0.00 0.00 178.44 178.82 2z4m h THR 11 N 0.01 0.29 -0.94 0.22 1.35 -0.02 -2.61 112.91 111.21 2z4m h THR 11 Ca 0.01 0.00 0.27 0.00 -0.55 0.00 0.00 66.41 66.14 2z4m h THR 11 Cb 0.03 0.29 -0.14 0.00 -1.73 0.00 0.00 68.15 66.61 2z4m h THR 11 CO -0.00 0.00 0.40 0.03 -0.25 0.00 0.00 175.52 175.70 2z4m h ARG 12 N -0.87 0.28 0.55 4.72 3.08 -0.73 -0.64 114.38 120.77 2z4m h ARG 12 Ca -0.07 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 2z4m h ARG 12 Cb 0.70 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.69 2z4m h ARG 12 CO 0.08 0.18 -0.26 0.82 -1.07 0.00 0.00 179.97 179.72 2z4m h ILE 13 N 0.28 0.00 -0.85 2.04 2.04 -1.08 0.14 117.51 120.09 2z4m h ILE 13 Ca 0.63 -0.01 0.12 0.00 1.00 0.00 0.00 64.86 66.60 2z4m h ILE 13 Cb 1.35 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.35 2z4m h ILE 13 CO -0.62 0.00 0.47 0.08 0.00 0.00 0.00 178.15 178.08 2z4m h ARG 14 N -0.75 0.71 -0.08 2.37 0.11 -1.13 0.31 114.38 115.92 2z4m h ARG 14 Ca -0.08 -0.04 -0.06 0.00 0.10 0.00 0.00 59.98 59.91 2z4m h ARG 14 Cb 0.57 -0.16 -0.01 0.00 1.11 0.00 0.00 29.97 31.47 2z4m h ARG 14 CO 0.12 0.47 -0.21 -0.91 0.10 0.00 0.00 179.97 179.54 2z4m h ASN 15 N 0.73 0.13 -0.13 0.08 2.35 -1.10 -1.86 115.58 115.79 2z4m h ASN 15 Ca 0.44 -0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 56.06 2z4m h ASN 15 Cb 0.51 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2z4m h ASN 15 CO -0.30 0.35 -0.28 1.23 -1.65 0.00 0.00 177.43 176.78 2z4m h GLY 16 N 0.80 0.45 0.89 2.83 0.00 0.24 -2.34 103.07 105.94 2z4m h GLY 16 Ca 0.02 -0.55 0.05 0.00 0.00 0.00 0.00 47.33 46.85 2z4m h GLY 16 CO 0.03 0.49 0.61 1.46 0.00 0.00 0.00 176.54 179.14 2z4m h GLN 17 N 0.00 1.11 -0.15 4.80 1.08 -0.50 -1.62 115.11 119.83 2z4m h GLN 17 Ca 0.00 -0.07 -0.12 0.00 -1.45 0.00 0.00 58.65 57.01 2z4m h GLN 17 Cb 0.88 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 28.05 2z4m h GLN 17 CO 0.06 0.73 -0.43 0.00 -0.95 0.00 0.00 178.83 178.25 2z4m h ALA 18 N 1.47 1.00 -0.02 3.87 0.00 -1.32 -2.62 119.26 121.63 2z4m h ALA 18 Ca 0.39 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2z4m h ALA 18 Cb 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2z4m h ALA 18 CO -0.13 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.74 2z4m n ALA 19 N -2.48 2.63 -1.41 0.00 0.00 -0.68 -4.89 120.51 113.68 2z4m n ALA 19 Ca -0.02 -0.28 -0.15 0.00 0.00 0.00 0.00 53.44 52.99 2z4m n ALA 19 Cb 0.50 -1.35 -0.06 0.00 0.00 0.00 0.00 19.45 18.55 2z4m n ALA 19 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z4m n ASN 20 N -0.52 -5.48 -4.76 0.00 4.13 -0.77 -4.92 115.26 102.94 2z4m n ASN 20 Ca 0.20 0.36 -0.41 0.00 1.68 0.00 0.00 54.58 56.41 2z4m n ASN 20 Cb 0.19 -4.36 -0.01 0.00 -1.54 0.00 0.00 39.78 34.06 2z4m n ASN 20 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2z4m s LYS 21 N -3.21 4.20 0.07 3.52 -0.14 -1.02 -4.93 119.74 118.23 2z4m s LYS 21 Ca 0.00 2.44 -0.15 0.00 -1.36 0.00 0.00 55.97 56.91 2z4m s LYS 21 Cb 0.00 -3.03 -0.04 0.00 -1.68 0.00 0.00 37.83 33.08 2z4m s LYS 21 CO 0.00 -0.46 1.25 0.00 -0.76 0.00 0.00 175.35 175.38 2z4m h ALA 22 N 3.90 -0.38 -3.00 5.17 0.00 -1.91 -3.45 119.26 119.59 2z4m h ALA 22 Ca -0.49 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2z4m h ALA 22 Cb 1.23 1.05 0.00 0.00 0.00 0.00 0.00 17.79 20.07 2z4m h ALA 22 CO 0.71 -0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.41 2z4m n ALA 23 N -3.01 0.00 -3.39 0.00 0.00 -1.26 -2.99 120.51 109.86 2z4m n ALA 23 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2z4m n ALA 23 Cb 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.50 2z4m n ALA 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z4m s VAL 24 N -0.27 0.01 0.18 0.00 0.11 0.37 -4.83 120.40 115.97 2z4m s VAL 24 Ca 0.00 -0.09 0.08 0.00 -2.93 0.00 0.00 61.98 59.05 2z4m s VAL 24 Cb 0.00 -0.74 -0.04 0.00 -1.53 0.00 0.00 36.38 34.07 2z4m s VAL 24 CO 0.00 -0.05 -0.17 0.42 -3.33 0.00 0.00 175.10 171.97 2z4m s THR 25 N -0.23 1.78 -0.15 5.04 -4.23 -1.26 -1.08 115.64 115.51 2z4m s THR 25 Ca -0.04 -2.02 -0.34 0.00 -1.18 0.00 0.00 61.69 58.11 2z4m s THR 25 Cb -0.03 -1.90 0.14 0.00 1.34 0.00 0.00 72.50 72.05 2z4m s THR 25 CO 0.03 -0.42 1.35 0.00 -0.54 0.00 0.00 174.62 175.04 2z4m s MET 26 N -3.09 0.17 0.04 3.99 0.23 -1.25 -4.95 119.30 114.43 2z4m s MET 26 Ca 0.18 -0.08 -0.30 0.00 -1.03 0.00 0.00 55.69 54.45 2z4m s MET 26 Cb -0.04 0.06 -0.07 0.00 -1.53 0.00 0.00 34.83 33.25 2z4m s MET 26 CO 0.07 -0.08 1.56 -1.25 -2.03 0.00 0.00 175.02 173.29 2z4m s PRO 27 N -2.20 4.23 0.70 3.16 0.04 -1.26 -0.26 135.00 139.41 2z4m s PRO 27 Ca 0.13 2.19 -0.10 0.00 0.04 0.00 0.00 61.00 63.26 2z4m s PRO 27 Cb 0.03 -3.61 0.03 0.00 0.04 0.00 0.00 34.50 31.00 2z4m s PRO 27 CO -0.04 -0.68 1.06 -1.54 0.04 0.00 0.00 177.00 175.83 2z4m s SER 28 N 2.25 5.19 -0.15 6.66 1.04 -1.17 -4.85 113.70 122.67 2z4m s SER 28 Ca 0.70 0.87 -0.29 0.00 0.48 0.00 0.00 55.95 57.71 2z4m s SER 28 Cb -0.36 -1.63 0.10 0.00 0.10 0.00 0.00 66.02 64.23 2z4m s SER 28 CO 0.30 -1.43 0.88 -0.94 0.98 0.00 0.00 173.24 173.03 2z4m s SER 29 N -4.42 -0.50 0.09 7.02 1.04 -1.26 -4.86 113.70 110.81 2z4m s SER 29 Ca 0.58 0.66 -0.14 0.00 0.48 0.00 0.00 55.95 57.53 2z4m s SER 29 Cb -0.11 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.57 2z4m s SER 29 CO 0.49 -0.39 0.77 0.29 0.98 0.00 0.00 173.24 175.38 2z4m n LYS 30 N 1.18 -0.20 -0.02 4.02 5.02 -1.26 -0.35 118.16 126.56 2z4m n LYS 30 Ca -0.14 0.75 -0.12 0.00 -2.02 0.00 0.00 58.31 56.79 2z4m n LYS 30 Cb 0.57 -1.11 -0.06 0.00 -0.02 0.00 0.00 35.03 34.41 2z4m n LYS 30 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2z4m h LEU 31 N 0.00 0.15 -0.96 -0.35 5.85 -2.00 -2.88 115.31 115.11 2z4m h LEU 31 Ca 0.09 -0.20 0.25 0.00 0.84 0.00 0.00 57.88 58.86 2z4m h LEU 31 Cb 0.22 -0.04 -0.13 0.00 0.37 0.00 0.00 40.66 41.08 2z4m h LEU 31 CO -0.47 0.31 0.51 0.11 -0.34 0.00 0.00 178.44 178.56 2z4m h LYS 32 N -0.02 0.46 0.45 1.25 1.57 -1.09 -2.04 116.57 117.15 2z4m h LYS 32 Ca 0.03 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2z4m h LYS 32 Cb 0.21 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2z4m h LYS 32 CO -0.00 0.30 -0.22 0.28 -0.57 0.00 0.00 179.45 179.24 2z4m h VAL 33 N 0.47 0.00 -0.92 0.50 2.07 -1.14 -1.98 116.25 115.26 2z4m h VAL 33 Ca 0.63 -0.06 0.17 0.00 0.82 0.00 0.00 66.70 68.26 2z4m h VAL 33 Cb 1.23 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.84 2z4m h VAL 33 CO -0.52 0.00 -0.29 0.00 0.02 0.00 0.00 177.57 176.78 2z4m n ALA 34 N -2.35 0.07 0.11 1.67 0.00 -0.86 0.28 120.51 119.43 2z4m n ALA 34 Ca -0.08 0.97 -0.13 0.00 0.00 0.00 0.00 53.44 54.21 2z4m n ALA 34 Cb 0.24 -0.52 -0.06 0.00 0.00 0.00 0.00 19.45 19.11 2z4m n ALA 34 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2z4m h ILE 35 N 0.00 0.51 -0.61 0.00 2.04 -1.38 -1.68 117.51 116.39 2z4m h ILE 35 Ca 0.39 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.35 2z4m h ILE 35 Cb 0.62 0.51 -0.07 0.00 -0.74 0.00 0.00 36.82 37.13 2z4m h ILE 35 CO -0.94 0.00 0.22 0.00 0.00 0.00 0.00 178.15 177.43 2z4m h ALA 36 N 0.36 0.78 0.02 1.87 0.00 0.63 -1.08 119.26 121.84 2z4m h ALA 36 Ca 0.03 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2z4m h ALA 36 Cb 0.44 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2z4m h ALA 36 CO -0.12 -0.21 -0.28 -0.97 0.00 0.00 0.00 179.25 177.68 2z4m h ASN 37 N 0.39 -0.82 -0.96 0.00 -0.73 -0.05 -0.89 115.58 112.53 2z4m h ASN 37 Ca 0.31 0.11 0.12 0.00 1.87 0.00 0.00 56.30 58.71 2z4m h ASN 37 Cb 0.39 0.33 -0.09 0.00 0.27 0.00 0.00 38.32 39.23 2z4m h ASN 37 CO -0.32 -0.35 0.59 0.58 -0.37 0.00 0.00 177.43 177.56 2z4m h VAL 38 N -0.43 0.88 -0.92 2.57 2.07 -0.67 0.19 116.25 119.94 2z4m h VAL 38 Ca 0.06 -0.31 0.04 0.00 0.82 0.00 0.00 66.70 67.31 2z4m h VAL 38 Cb 0.51 -0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.11 2z4m h VAL 38 CO -0.23 0.17 0.60 -0.07 0.02 0.00 0.00 177.57 178.06 2z4m h LEU 39 N 0.91 0.99 -0.04 2.57 3.38 0.05 -0.83 115.31 122.34 2z4m h LEU 39 Ca 0.49 -0.00 -0.26 0.00 0.09 0.00 0.00 57.88 58.19 2z4m h LEU 39 Cb 0.52 -0.22 0.02 0.00 0.09 0.00 0.00 40.66 41.07 2z4m h LEU 39 CO -0.28 0.67 -1.02 0.50 0.09 0.00 0.00 178.44 178.40 2z4m h LYS 40 N 1.15 0.65 0.00 1.13 3.64 0.15 -0.61 116.57 122.68 2z4m h LYS 40 Ca 0.37 -0.69 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2z4m h LYS 40 Cb 0.03 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2z4m h LYS 40 CO -0.13 1.28 0.00 0.93 -2.27 0.00 0.00 179.45 179.26 2z4m h GLU 41 N 0.37 0.00 -0.33 1.90 4.39 -0.26 -1.89 114.58 118.75 2z4m h GLU 41 Ca -0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.58 2z4m h GLU 41 Cb 1.67 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.32 2z4m h GLU 41 CO 0.20 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 178.44 2z4m n GLU 42 N -2.46 2.27 -2.66 2.33 -0.58 -0.35 -4.99 120.64 114.20 2z4m n GLU 42 Ca 0.00 -1.99 -0.13 0.00 -0.42 0.00 0.00 57.16 54.62 2z4m n GLU 42 Cb 0.16 -1.35 0.02 0.00 -0.57 0.00 0.00 31.44 29.70 2z4m n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z4m n GLY 43 N 0.90 -0.04 0.00 0.62 0.00 -0.71 -4.91 105.19 101.05 2z4m n GLY 43 Ca 0.14 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 45.99 2z4m n GLY 43 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2z4m n PHE 44 N -4.00 0.00 -3.82 1.61 3.72 -0.25 -4.97 117.46 109.76 2z4m n PHE 44 Ca -0.08 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.20 2z4m n PHE 44 Cb 0.58 -0.14 -0.09 0.00 -0.94 0.00 0.00 39.48 38.88 2z4m n PHE 44 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 2z4m s ILE 45 N -2.89 0.07 0.08 4.37 -4.36 -1.22 -4.26 121.20 112.98 2z4m s ILE 45 Ca 0.02 -0.55 -0.28 0.00 -0.26 0.00 0.00 60.65 59.57 2z4m s ILE 45 Cb 0.13 -0.51 -0.17 0.00 1.25 0.00 0.00 42.46 43.16 2z4m s ILE 45 CO 0.75 -0.30 1.68 -0.33 0.24 0.00 0.00 174.94 176.97 2z4m h GLU 46 N 4.18 -0.48 0.00 0.37 4.39 -1.79 -3.41 114.58 117.85 2z4m h GLU 46 Ca -0.30 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.43 2z4m h GLU 46 Cb 1.19 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 2z4m h GLU 46 CO 0.40 -0.32 0.00 -3.47 -1.16 0.00 0.00 179.01 174.46 2z4m n ASP 47 N -5.31 0.00 -3.58 1.42 2.03 -1.26 -5.00 116.55 104.85 2z4m n ASP 47 Ca -0.10 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.16 2z4m n ASP 47 Cb 0.22 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.60 2z4m n ASP 47 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2z4m s PHE 48 N -1.73 -0.16 0.13 -0.67 -0.71 -1.26 -2.40 117.98 111.18 2z4m s PHE 48 Ca 0.00 0.10 -0.05 0.00 -1.04 0.00 0.00 56.93 55.93 2z4m s PHE 48 Cb 0.00 0.52 -0.02 0.00 -1.21 0.00 0.00 43.02 42.31 2z4m s PHE 48 CO 0.00 -0.26 0.16 0.21 -1.34 0.00 0.00 175.22 173.99 2z4m s LYS 49 N -2.53 0.97 -0.37 1.99 2.47 0.34 -4.94 119.74 117.67 2z4m s LYS 49 Ca 0.09 -1.23 0.01 0.00 -1.56 0.00 0.00 55.97 53.28 2z4m s LYS 49 Cb -0.01 0.31 0.11 0.00 -1.46 0.00 0.00 37.83 36.78 2z4m s LYS 49 CO -0.05 -0.31 0.14 0.54 0.16 0.00 0.00 175.35 175.83 2z4m s VAL 50 N -3.97 1.42 0.80 4.02 0.11 -1.26 0.25 120.40 121.76 2z4m s VAL 50 Ca 0.16 -2.07 -0.10 0.00 -2.93 0.00 0.00 61.98 57.04 2z4m s VAL 50 Cb 0.05 -2.04 0.10 0.00 -1.53 0.00 0.00 36.38 32.97 2z4m s VAL 50 CO -0.02 -0.74 1.14 -0.70 -3.33 0.00 0.00 175.10 171.44 2z4m s GLU 51 N 0.95 1.75 0.12 1.54 2.12 -1.23 -4.77 118.70 119.18 2z4m s GLU 51 Ca 0.13 -0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.25 2z4m s GLU 51 Cb -0.20 -2.03 0.00 0.00 0.26 0.00 0.00 34.13 32.15 2z4m s GLU 51 CO -0.12 -1.63 0.00 0.41 -0.54 0.00 0.00 175.26 173.38 2z4m n GLY 52 N -3.23 -2.95 0.33 -1.50 0.00 -1.26 -0.71 105.19 95.87 2z4m n GLY 52 Ca 0.10 -1.27 -0.01 0.00 0.00 0.00 0.00 46.02 44.85 2z4m n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z4m n ASP 53 N -2.00 0.15 -0.03 1.61 8.00 -1.26 -4.64 116.55 118.38 2z4m n ASP 53 Ca -0.01 0.02 -0.15 0.00 0.71 0.00 0.00 54.79 55.37 2z4m n ASP 53 Cb 0.11 -0.36 -0.09 0.00 -0.02 0.00 0.00 41.12 40.76 2z4m n ASP 53 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z4m h THR 54 N -0.06 1.42 -3.38 -3.53 1.03 -2.04 -3.38 112.91 102.97 2z4m h THR 54 Ca 0.00 -1.66 -0.77 0.00 -0.01 0.00 0.00 66.41 63.97 2z4m h THR 54 Cb 0.06 2.27 -0.25 0.00 -1.07 0.00 0.00 68.15 69.16 2z4m h THR 54 CO 0.00 0.48 -0.09 -0.54 -0.01 0.00 0.00 175.52 175.35 2z4m s LYS 55 N -3.73 3.23 0.33 0.00 -0.14 -1.26 -5.06 119.74 113.11 2z4m s LYS 55 Ca -0.14 -2.00 -0.29 0.00 -1.36 0.00 0.00 55.97 52.17 2z4m s LYS 55 Cb 0.04 -4.35 -0.10 0.00 -1.68 0.00 0.00 37.83 31.73 2z4m s LYS 55 CO 0.77 -1.32 1.34 -1.25 -0.76 0.00 0.00 175.35 174.13 2z4m s PRO 56 N 1.04 4.32 0.45 -1.68 0.04 -1.26 -4.33 135.00 133.58 2z4m s PRO 56 Ca 0.09 2.26 0.04 0.00 0.04 0.00 0.00 61.00 63.42 2z4m s PRO 56 Cb -0.22 -3.07 -0.05 0.00 0.04 0.00 0.00 34.50 31.21 2z4m s PRO 56 CO -0.02 -0.24 0.01 -2.00 0.04 0.00 0.00 177.00 174.79 2z4m s GLU 57 N -1.66 2.05 -0.42 4.56 2.56 0.11 -3.02 118.70 122.88 2z4m s GLU 57 Ca 0.50 -2.24 0.04 0.00 0.00 0.00 0.00 54.97 53.27 2z4m s GLU 57 Cb -0.41 -1.50 0.17 0.00 2.00 0.00 0.00 34.13 34.39 2z4m s GLU 57 CO 0.53 -0.22 0.41 -1.17 -0.56 0.00 0.00 175.26 174.25 2z4m s LEU 58 N -3.77 0.58 -0.25 2.70 0.20 0.64 -3.57 118.68 115.22 2z4m s LEU 58 Ca 0.21 -2.51 -0.29 0.00 0.69 0.00 0.00 54.13 52.22 2z4m s LEU 58 Cb 0.06 0.18 -0.33 0.00 -0.43 0.00 0.00 46.19 45.66 2z4m s LEU 58 CO 0.11 -0.17 1.70 -0.62 -0.29 0.00 0.00 176.35 177.08 2z4m n GLU 59 N 3.18 0.20 -2.74 1.98 1.02 0.69 -3.87 120.64 121.10 2z4m n GLU 59 Ca 0.23 -1.21 -0.43 0.00 -0.02 0.00 0.00 57.16 55.73 2z4m n GLU 59 Cb 0.48 -2.76 -0.03 0.00 -0.02 0.00 0.00 31.44 29.11 2z4m n GLU 59 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2z4m s LEU 60 N 2.65 3.85 0.40 -4.62 2.96 -0.25 -0.50 118.68 123.17 2z4m s LEU 60 Ca 0.69 -0.12 -0.23 0.00 -0.22 0.00 0.00 54.13 54.25 2z4m s LEU 60 Cb 0.12 -3.01 -0.10 0.00 0.50 0.00 0.00 46.19 43.71 2z4m s LEU 60 CO 0.30 -1.30 0.98 0.42 -1.32 0.00 0.00 176.35 175.43 2z4m s THR 61 N 4.29 4.11 0.00 3.68 -4.23 -1.01 -0.48 115.64 122.01 2z4m s THR 61 Ca 0.36 1.51 -0.02 0.00 -1.18 0.00 0.00 61.69 62.36 2z4m s THR 61 Cb -0.10 -3.73 -0.04 0.00 1.34 0.00 0.00 72.50 69.97 2z4m s THR 61 CO 0.22 -0.09 0.16 -0.76 -0.54 0.00 0.00 174.62 173.61 2z4m s LEU 62 N -2.74 4.24 -0.07 4.79 1.02 -1.16 -3.96 118.68 120.81 2z4m s LEU 62 Ca 0.58 0.28 0.02 0.00 0.02 0.00 0.00 54.13 55.03 2z4m s LEU 62 Cb -0.16 -2.57 -0.03 0.00 0.02 0.00 0.00 46.19 43.46 2z4m s LEU 62 CO 0.21 0.25 -0.12 -0.75 0.02 0.00 0.00 176.35 175.96 2z4m s LYS 63 N -1.97 2.69 -0.16 1.70 2.20 -1.26 -4.49 119.74 118.46 2z4m s LYS 63 Ca 0.27 -0.65 -0.02 0.00 -0.36 0.00 0.00 55.97 55.21 2z4m s LYS 63 Cb -0.12 -2.48 0.05 0.00 -1.51 0.00 0.00 37.83 33.76 2z4m s LYS 63 CO 0.19 0.59 0.01 0.71 -0.36 0.00 0.00 175.35 176.49 2z4m s TYR 64 N -0.62 1.04 0.00 4.03 1.51 -1.26 -2.28 117.35 119.77 2z4m s TYR 64 Ca 0.09 -0.72 0.00 0.00 -1.01 0.00 0.00 57.07 55.43 2z4m s TYR 64 Cb -0.11 -1.01 0.00 0.00 -0.11 0.00 0.00 41.96 40.72 2z4m s TYR 64 CO 0.01 -0.54 0.00 0.34 -1.11 0.00 0.00 175.55 174.25 2z4m n PHE 65 N 5.05 0.00 -0.46 2.71 7.35 -1.17 -4.90 117.46 126.04 2z4m n PHE 65 Ca -0.09 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.60 2z4m n PHE 65 Cb 0.48 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.31 2z4m n PHE 65 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2z4m n GLN 66 N 0.00 3.54 0.00 -4.13 6.02 -1.26 -4.81 117.38 116.74 2z4m n GLN 66 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2z4m n GLN 66 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2z4m n GLN 66 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z4m n GLY 67 N 5.00 0.82 3.13 1.08 0.00 -1.26 -4.64 105.19 109.32 2z4m n GLY 67 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2z4m n GLY 67 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z4m s LYS 68 N 0.05 0.79 0.10 1.61 2.47 -1.26 -5.15 119.74 118.35 2z4m s LYS 68 Ca 0.00 -1.32 -0.18 0.00 -1.56 0.00 0.00 55.97 52.90 2z4m s LYS 68 Cb 0.00 0.24 -0.07 0.00 -1.46 0.00 0.00 37.83 36.54 2z4m s LYS 68 CO 0.00 -0.20 0.58 0.00 0.16 0.00 0.00 175.35 175.89 2z4m s ALA 69 N -3.98 3.57 0.04 3.13 0.00 -1.26 -3.04 121.76 120.22 2z4m s ALA 69 Ca 0.16 0.02 -0.16 0.00 0.00 0.00 0.00 51.96 51.98 2z4m s ALA 69 Cb 0.07 -2.63 -0.07 0.00 0.00 0.00 0.00 23.12 20.49 2z4m s ALA 69 CO -0.04 0.40 1.25 0.28 0.00 0.00 0.00 175.76 177.66 2z4m h VAL 70 N 3.31 0.00 -1.34 0.00 2.07 -1.78 -3.36 116.25 115.15 2z4m h VAL 70 Ca -0.49 0.00 -0.36 0.00 0.82 0.00 0.00 66.70 66.67 2z4m h VAL 70 Cb 1.21 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2z4m h VAL 70 CO 0.64 0.00 1.10 -0.69 0.02 0.00 0.00 177.57 178.64 2z4m s VAL 71 N -4.25 3.19 -0.30 2.57 1.01 -1.26 -4.75 120.40 116.60 2z4m s VAL 71 Ca -0.08 -0.00 0.20 0.00 0.00 0.00 0.00 61.98 62.11 2z4m s VAL 71 Cb 0.02 -3.47 0.15 0.00 0.00 0.00 0.00 36.38 33.09 2z4m s VAL 71 CO 0.27 -0.45 1.37 1.05 0.00 0.00 0.00 175.10 177.34 2z4m h GLU 72 N 15.50 0.00 -1.65 2.72 9.09 -1.79 -3.46 114.58 134.99 2z4m h GLU 72 Ca -0.14 0.00 0.09 0.00 0.05 0.00 0.00 59.36 59.36 2z4m h GLU 72 Cb 1.14 0.00 -0.23 0.00 -1.65 0.00 0.00 28.75 28.01 2z4m h GLU 72 CO 1.16 0.15 0.14 0.45 0.05 0.00 0.00 179.01 180.95 2z4m s SER 73 N -6.04 -0.78 -0.26 3.06 0.15 -1.26 -5.10 113.70 103.46 2z4m s SER 73 Ca 0.04 1.17 -0.02 0.00 0.70 0.00 0.00 55.95 57.84 2z4m s SER 73 Cb 0.07 1.59 0.13 0.00 -1.71 0.00 0.00 66.02 66.10 2z4m s SER 73 CO 0.73 -0.18 0.30 -0.51 1.20 0.00 0.00 173.24 174.78 2z4m s ILE 74 N 2.00 -0.43 0.11 6.45 2.07 -1.26 -2.65 121.20 127.48 2z4m s ILE 74 Ca -0.07 -0.30 0.10 0.00 -1.41 0.00 0.00 60.65 58.97 2z4m s ILE 74 Cb -0.06 -0.87 -0.04 0.00 0.13 0.00 0.00 42.46 41.62 2z4m s ILE 74 CO -0.18 -0.32 -0.26 -1.10 -1.91 0.00 0.00 174.94 171.17 2z4m s GLN 75 N 2.40 1.52 0.73 3.50 1.11 -1.26 -4.78 119.66 122.88 2z4m s GLN 75 Ca 0.09 -1.28 -0.14 0.00 0.01 0.00 0.00 55.36 54.04 2z4m s GLN 75 Cb -0.15 -1.93 0.04 0.00 -1.01 0.00 0.00 33.01 29.96 2z4m s GLN 75 CO -0.24 0.47 1.15 0.50 0.01 0.00 0.00 175.29 177.18 2z4m s ARG 76 N -1.87 2.24 0.00 2.91 6.06 -1.26 -2.41 118.95 124.62 2z4m s ARG 76 Ca 0.14 1.54 0.00 0.00 -2.50 0.00 0.00 55.73 54.90 2z4m s ARG 76 Cb -0.10 -1.87 0.00 0.00 0.06 0.00 0.00 34.95 33.04 2z4m s ARG 76 CO 0.05 -1.71 0.00 0.28 -2.50 0.00 0.00 175.30 171.42 2z4m n VAL 77 N -2.90 0.00 -1.12 7.11 0.31 0.10 -4.82 118.33 117.01 2z4m n VAL 77 Ca 0.12 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 64.08 2z4m n VAL 77 Cb 0.51 -0.14 -0.04 0.00 -0.91 0.00 0.00 33.84 33.26 2z4m n VAL 77 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2z4m n SER 78 N -0.36 3.67 -4.77 4.52 2.88 -1.25 -4.92 113.62 113.39 2z4m n SER 78 Ca 0.00 -2.60 -0.30 0.00 -1.33 0.00 0.00 58.87 54.65 2z4m n SER 78 Cb 0.00 -1.20 0.11 0.00 -0.75 0.00 0.00 64.21 62.37 2z4m n SER 78 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z4m s ARG 79 N 4.17 1.71 1.22 -1.46 1.70 -1.25 -4.70 118.95 120.35 2z4m s ARG 79 Ca 0.52 0.71 -0.18 0.00 -0.47 0.00 0.00 55.73 56.31 2z4m s ARG 79 Cb 0.13 -1.87 0.29 0.00 -0.57 0.00 0.00 34.95 32.94 2z4m s ARG 79 CO 0.04 -1.90 1.04 -1.25 -1.08 0.00 0.00 175.30 172.15 2z4m s PRO 80 N -5.06 -1.38 -0.10 3.89 0.04 -1.26 -3.00 135.00 128.12 2z4m s PRO 80 Ca 0.62 0.26 0.00 0.00 0.04 0.00 0.00 61.00 61.92 2z4m s PRO 80 Cb -0.16 -1.55 0.00 0.00 0.04 0.00 0.00 34.50 32.83 2z4m s PRO 80 CO 0.55 -3.89 0.00 0.41 0.04 0.00 0.00 177.00 174.12 2z4m n GLY 81 N 0.01 0.09 0.00 0.56 0.00 -1.26 -4.57 105.19 100.02 2z4m n GLY 81 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2z4m n GLY 81 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z4m n LEU 82 N -0.12 0.00 -4.68 0.99 -0.00 -1.18 -5.17 117.00 106.83 2z4m n LEU 82 Ca -0.01 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.71 2z4m n LEU 82 Cb 0.41 0.00 0.17 0.00 -0.00 0.00 0.00 43.42 44.00 2z4m n LEU 82 CO 0.01 0.00 0.65 -0.13 -0.00 0.00 0.00 177.39 177.92 2z4m s ARG 83 N 0.00 0.62 -0.14 1.96 1.81 -1.16 -3.81 118.95 118.23 2z4m s ARG 83 Ca 0.00 0.61 -0.05 0.00 -1.72 0.00 0.00 55.73 54.57 2z4m s ARG 83 Cb 0.00 -1.75 0.07 0.00 -0.45 0.00 0.00 34.95 32.82 2z4m s ARG 83 CO 0.00 -2.62 0.30 0.42 -0.68 0.00 0.00 175.30 172.72 2z4m s ILE 84 N -2.94 -0.42 -0.06 1.52 1.01 -1.26 -4.94 121.20 114.11 2z4m s ILE 84 Ca 0.65 0.24 0.03 0.00 0.00 0.00 0.00 60.65 61.57 2z4m s ILE 84 Cb -0.19 -0.49 0.00 0.00 0.01 0.00 0.00 42.46 41.80 2z4m s ILE 84 CO 0.58 0.10 -0.16 -0.31 0.00 0.00 0.00 174.94 175.15 2z4m s TYR 85 N 2.33 1.69 0.31 3.97 1.51 -1.26 -2.96 117.35 122.94 2z4m s TYR 85 Ca -0.01 -0.56 0.11 0.00 -1.01 0.00 0.00 57.07 55.59 2z4m s TYR 85 Cb -0.12 -1.17 -0.06 0.00 -0.11 0.00 0.00 41.96 40.50 2z4m s TYR 85 CO -0.10 -0.23 -0.14 0.15 -1.11 0.00 0.00 175.55 174.12 2z4m s LYS 86 N 0.31 1.75 0.60 -0.62 -0.14 -1.21 -5.03 119.74 115.40 2z4m s LYS 86 Ca -0.10 -1.86 -0.01 0.00 -1.36 0.00 0.00 55.97 52.64 2z4m s LYS 86 Cb -0.14 -1.72 0.04 0.00 -1.68 0.00 0.00 37.83 34.34 2z4m s LYS 86 CO 0.04 0.22 0.85 1.03 -0.76 0.00 0.00 175.35 176.73 2z4m s ARG 87 N -3.57 2.43 0.32 1.68 0.52 -1.26 -3.45 118.95 115.63 2z4m s ARG 87 Ca 0.31 -0.61 0.06 0.00 -0.52 0.00 0.00 55.73 54.98 2z4m s ARG 87 Cb -0.01 -2.38 0.72 0.00 0.52 0.00 0.00 34.95 33.79 2z4m s ARG 87 CO 0.16 -0.88 1.84 1.57 0.02 0.00 0.00 175.30 178.01 2z4m h LYS 88 N -0.15 0.79 -0.68 3.54 2.10 -1.90 0.62 116.57 120.88 2z4m h LYS 88 Ca -0.43 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 2z4m h LYS 88 Cb 1.30 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 2z4m h LYS 88 CO 0.55 0.52 0.00 -0.40 -2.00 0.00 0.00 179.45 178.12 2z4m n ASP 89 N -4.61 4.15 -0.00 7.07 3.85 -1.26 -3.88 116.55 121.87 2z4m n ASP 89 Ca 0.19 -2.57 0.01 0.00 -0.71 0.00 0.00 54.79 51.71 2z4m n ASP 89 Cb 0.45 -0.59 -0.02 0.00 -1.35 0.00 0.00 41.12 39.61 2z4m n ASP 89 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 2z4m n GLU 90 N 0.52 1.95 -1.71 0.11 4.07 0.21 -5.04 120.64 120.76 2z4m n GLU 90 Ca 0.19 -0.02 -0.60 0.00 -0.06 0.00 0.00 57.16 56.67 2z4m n GLU 90 Cb 0.86 -0.92 -0.08 0.00 -0.06 0.00 0.00 31.44 31.24 2z4m n GLU 90 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2z4m n LEU 91 N -1.42 1.93 -4.74 4.31 4.77 -0.79 -4.77 117.00 116.30 2z4m n LEU 91 Ca -0.00 1.11 -0.31 0.00 -0.03 0.00 0.00 56.01 56.78 2z4m n LEU 91 Cb 0.06 -1.06 0.11 0.00 -2.33 0.00 0.00 43.42 40.20 2z4m n LEU 91 CO 0.05 -0.62 0.70 -2.16 -1.33 0.00 0.00 177.39 174.03 2z4m s PRO 92 N 3.14 1.94 -0.59 3.23 0.04 -1.26 -5.01 135.00 136.49 2z4m s PRO 92 Ca 0.99 1.33 0.01 0.00 0.04 0.00 0.00 61.00 63.37 2z4m s PRO 92 Cb -1.20 -1.85 0.15 0.00 0.04 0.00 0.00 34.50 31.64 2z4m s PRO 92 CO 0.69 -1.91 0.37 0.21 0.04 0.00 0.00 177.00 176.41 2z4m s LYS 93 N -4.71 2.32 -0.06 4.56 2.20 -1.26 -4.85 119.74 117.94 2z4m s LYS 93 Ca 0.64 -2.65 -0.35 0.00 -0.36 0.00 0.00 55.97 53.26 2z4m s LYS 93 Cb -0.20 -3.54 -0.12 0.00 -1.51 0.00 0.00 37.83 32.46 2z4m s LYS 93 CO 0.55 -1.15 1.81 0.28 -0.36 0.00 0.00 175.35 176.48 2z4m n VAL 94 N 3.19 0.46 -3.71 4.02 0.31 -1.26 -3.04 118.33 118.30 2z4m n VAL 94 Ca 0.08 -0.08 -0.31 0.00 -0.01 0.00 0.00 64.34 64.01 2z4m n VAL 94 Cb 0.35 -1.76 0.03 0.00 -0.91 0.00 0.00 33.84 31.55 2z4m n VAL 94 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2z4m n MET 95 N 5.97 -1.09 -1.09 5.55 0.00 -1.26 -0.68 117.12 124.52 2z4m n MET 95 Ca 0.22 0.50 -0.07 0.00 -0.00 0.00 0.00 57.70 58.35 2z4m n MET 95 Cb 0.28 -3.78 -0.03 0.00 0.00 0.00 0.00 33.22 29.69 2z4m n MET 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2z4m n ALA 96 N -4.00 -0.10 0.00 -5.12 0.00 -1.17 -0.24 120.51 109.88 2z4m n ALA 96 Ca -0.11 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z4m n ALA 96 Cb 0.59 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.15 2z4m n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4m n GLY 97 N -0.06 2.10 0.34 0.00 0.00 -0.35 -4.91 105.19 102.31 2z4m n GLY 97 Ca -0.07 -0.48 0.17 0.00 0.00 0.00 0.00 46.02 45.64 2z4m n GLY 97 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z4m h LEU 98 N 0.00 0.00-10.19 0.99 3.38 -0.63 -3.42 115.31 105.44 2z4m h LEU 98 Ca 0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2z4m h LEU 98 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2z4m h LEU 98 CO 0.00 0.00 -0.39 -0.83 0.09 0.00 0.00 178.44 177.31 2z4m s GLY 99 N -4.02 1.64 0.28 0.83 0.00 0.15 -4.95 107.32 101.24 2z4m s GLY 99 Ca -0.05 -1.52 0.11 0.00 0.00 0.00 0.00 44.72 43.26 2z4m s GLY 99 CO 0.67 -1.45 -0.10 -0.26 0.00 0.00 0.00 173.10 171.96 2z4m s ILE 100 N -2.21 2.95 -0.36 0.90 -5.25 0.05 -4.14 121.20 113.14 2z4m s ILE 100 Ca 0.42 -2.15 0.01 0.00 -0.99 0.00 0.00 60.65 57.94 2z4m s ILE 100 Cb -0.08 -2.58 0.11 0.00 2.95 0.00 0.00 42.46 42.86 2z4m s ILE 100 CO 0.29 -0.38 0.12 0.00 -1.79 0.00 0.00 174.94 173.18 2z4m s ALA 101 N -2.42 2.11 -0.07 2.27 0.00 -1.26 -2.14 121.76 120.24 2z4m s ALA 101 Ca 0.31 -2.17 -0.30 0.00 0.00 0.00 0.00 51.96 49.80 2z4m s ALA 101 Cb -0.05 -1.80 -0.08 0.00 0.00 0.00 0.00 23.12 21.19 2z4m s ALA 101 CO 0.18 -1.77 2.07 0.28 0.00 0.00 0.00 175.76 176.52 2z4m n VAL 102 N 4.33 0.59 -4.46 0.00 0.31 -1.04 -2.16 118.33 115.90 2z4m n VAL 102 Ca 0.02 -0.27 -0.23 0.00 -0.01 0.00 0.00 64.34 63.85 2z4m n VAL 102 Cb 0.40 -2.39 -0.13 0.00 -0.91 0.00 0.00 33.84 30.81 2z4m n VAL 102 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2z4m s VAL 103 N 6.01 1.50 -0.50 2.52 1.01 -0.81 -1.00 120.40 129.13 2z4m s VAL 103 Ca 0.94 -1.23 -0.15 0.00 0.00 0.00 0.00 61.98 61.53 2z4m s VAL 103 Cb -0.41 -1.34 0.10 0.00 0.00 0.00 0.00 36.38 34.73 2z4m s VAL 103 CO 0.40 0.07 0.44 -0.55 0.00 0.00 0.00 175.10 175.46 2z4m s SER 104 N -1.37 6.14 0.55 3.32 0.15 0.08 -1.91 113.70 120.66 2z4m s SER 104 Ca 0.05 -1.57 0.01 0.00 0.70 0.00 0.00 55.95 55.14 2z4m s SER 104 Cb -0.09 -2.18 0.04 0.00 -1.71 0.00 0.00 66.02 62.07 2z4m s SER 104 CO 0.02 -0.75 0.78 0.42 1.20 0.00 0.00 173.24 174.91 2z4m s THR 105 N 1.61 2.65 -1.43 6.45 -4.23 -0.69 -1.89 115.64 118.11 2z4m s THR 105 Ca 0.04 -0.67 0.13 0.00 -1.18 0.00 0.00 61.69 60.01 2z4m s THR 105 Cb -0.27 -2.98 0.22 0.00 1.34 0.00 0.00 72.50 70.81 2z4m s THR 105 CO 0.05 0.00 1.33 -0.24 -0.54 0.00 0.00 174.62 175.21 2z4m n SER 106 N -2.35 0.00 -0.05 3.99 2.88 -1.26 -1.90 113.62 114.92 2z4m n SER 106 Ca 0.08 0.10 -0.02 0.00 -1.33 0.00 0.00 58.87 57.71 2z4m n SER 106 Cb 0.60 -0.28 -0.13 0.00 -0.75 0.00 0.00 64.21 63.64 2z4m n SER 106 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2z4m n LYS 107 N -1.28 1.07 0.00 -1.46 4.76 -1.26 -5.10 118.16 114.89 2z4m n LYS 107 Ca 0.06 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2z4m n LYS 107 Cb 0.10 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 2z4m n LYS 107 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z4m n GLY 108 N 1.84 2.08 3.56 0.72 0.00 -0.80 -5.04 105.19 107.55 2z4m n GLY 108 Ca -0.17 -1.27 -0.39 0.00 0.00 0.00 0.00 46.02 44.18 2z4m n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4m s VAL 109 N -1.98 3.82 0.52 1.61 1.01 -1.26 -1.71 120.40 122.42 2z4m s VAL 109 Ca 0.00 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.49 2z4m s VAL 109 Cb 0.00 -4.89 0.04 0.00 0.00 0.00 0.00 36.38 31.53 2z4m s VAL 109 CO 0.00 -1.79 0.33 1.15 0.00 0.00 0.00 175.10 174.78 2z4m n MET 110 N 8.96 0.73 -2.53 2.72 3.85 -0.80 -4.81 117.12 125.23 2z4m n MET 110 Ca 0.29 -3.35 -0.29 0.00 -1.00 0.00 0.00 57.70 53.35 2z4m n MET 110 Cb 0.50 0.46 -0.01 0.00 -1.05 0.00 0.00 33.22 33.12 2z4m n MET 110 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2z4m s THR 111 N -2.65 4.82 0.16 3.17 -4.23 -1.26 -1.92 115.64 113.72 2z4m s THR 111 Ca 0.25 0.51 -0.19 0.00 -1.18 0.00 0.00 61.69 61.08 2z4m s THR 111 Cb -0.02 -3.82 0.07 0.00 1.34 0.00 0.00 72.50 70.07 2z4m s THR 111 CO 0.16 -0.81 1.66 -2.24 -0.54 0.00 0.00 174.62 172.84 2z4m h ASP 112 N 0.43 -0.48 -0.17 3.99 2.03 -1.80 -2.60 116.42 117.83 2z4m h ASP 112 Ca -0.46 0.12 0.03 0.00 -0.73 0.00 0.00 57.03 55.99 2z4m h ASP 112 Cb 1.20 0.28 -0.06 0.00 -0.83 0.00 0.00 39.33 39.91 2z4m h ASP 112 CO 0.62 -0.17 -0.48 -0.09 -1.03 0.00 0.00 179.24 178.08 2z4m h ARG 113 N -0.07 -0.47 -0.06 4.15 1.12 -1.91 0.48 114.38 117.62 2z4m h ARG 113 Ca 0.17 0.03 0.01 0.00 -1.11 0.00 0.00 59.98 59.09 2z4m h ARG 113 Cb 0.34 0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 30.39 2z4m h ARG 113 CO -0.40 -0.31 -0.14 0.00 -3.11 0.00 0.00 179.97 176.01 2z4m h ALA 114 N -0.39 -0.50 -0.74 2.80 0.00 -1.89 -2.02 119.26 116.51 2z4m h ALA 114 Ca 0.03 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.10 2z4m h ALA 114 Cb 0.59 0.73 -0.12 0.00 0.00 0.00 0.00 17.79 18.99 2z4m h ALA 114 CO -0.41 -0.56 0.11 0.00 0.00 0.00 0.00 179.25 178.38 2z4m h ALA 115 N -1.08 0.89 -0.98 0.00 0.00 -1.38 0.25 119.26 116.96 2z4m h ALA 115 Ca 0.01 0.20 0.21 0.00 0.00 0.00 0.00 54.91 55.33 2z4m h ALA 115 Cb 0.17 0.31 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 2z4m h ALA 115 CO -0.13 -0.39 0.62 -0.09 0.00 0.00 0.00 179.25 179.27 2z4m h ARG 116 N 0.19 0.55 0.20 0.00 2.43 -0.28 -1.38 114.38 116.08 2z4m h ARG 116 Ca 0.42 -0.03 -0.34 0.00 -0.81 0.00 0.00 59.98 59.22 2z4m h ARG 116 Cb 0.73 -0.12 0.02 0.00 -0.42 0.00 0.00 29.97 30.18 2z4m h ARG 116 CO -0.58 0.36 -1.63 1.96 -1.51 0.00 0.00 179.97 178.58 2z4m h GLN 117 N 0.56 0.42 0.00 0.20 4.20 0.05 -3.25 115.11 117.29 2z4m h GLN 117 Ca 0.54 -0.72 0.00 0.00 0.06 0.00 0.00 58.65 58.53 2z4m h GLN 117 Cb 1.12 0.27 0.00 0.00 0.30 0.00 0.00 27.48 29.17 2z4m h GLN 117 CO -0.29 1.35 0.09 0.00 -0.67 0.00 0.00 178.83 179.30 2z4m n ALA 118 N -2.83 0.87 -2.52 3.87 0.00 0.19 -4.80 120.51 115.29 2z4m n ALA 118 Ca -0.22 0.07 -0.03 0.00 0.00 0.00 0.00 53.44 53.25 2z4m n ALA 118 Cb 1.06 -0.96 0.01 0.00 0.00 0.00 0.00 19.45 19.57 2z4m n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4m n GLY 119 N -1.37 0.62 3.34 0.00 0.00 -0.77 -5.06 105.19 101.93 2z4m n GLY 119 Ca -0.00 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 2z4m n GLY 119 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2z4m s LEU 120 N -2.13 0.29 0.39 0.99 2.34 -1.08 -4.95 118.68 114.54 2z4m s LEU 120 Ca 0.06 0.07 0.08 0.00 0.06 0.00 0.00 54.13 54.39 2z4m s LEU 120 Cb -0.03 1.82 -0.04 0.00 -0.56 0.00 0.00 46.19 47.38 2z4m s LEU 120 CO 0.10 -0.66 0.20 -0.83 -1.06 0.00 0.00 176.35 174.11 2z4m s GLY 121 N -1.92 2.21 0.38 -3.48 0.00 -1.26 -4.17 107.32 99.07 2z4m s GLY 121 Ca -0.06 -2.00 -0.13 0.00 0.00 0.00 0.00 44.72 42.52 2z4m s GLY 121 CO -0.01 -1.84 0.74 0.61 0.00 0.00 0.00 173.10 172.60 2z4m n GLY 122 N -1.27 1.12 3.66 0.20 0.00 -1.22 -4.50 105.19 103.17 2z4m n GLY 122 Ca -0.01 -1.28 -0.43 0.00 0.00 0.00 0.00 46.02 44.30 2z4m n GLY 122 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z4m s GLU 123 N -2.15 4.20 1.15 1.61 2.12 -0.79 -3.35 118.70 121.49 2z4m s GLU 123 Ca 0.16 1.51 -0.13 0.00 0.36 0.00 0.00 54.97 56.88 2z4m s GLU 123 Cb -0.04 -3.74 0.28 0.00 0.26 0.00 0.00 34.13 30.88 2z4m s GLU 123 CO 0.12 -0.74 1.02 -0.89 -0.54 0.00 0.00 175.26 174.24 2z4m n ILE 124 N 5.46 0.00 0.00 -3.70 5.41 -1.16 -0.74 119.36 124.63 2z4m n ILE 124 Ca 0.13 -0.40 0.00 0.00 1.00 0.00 0.00 62.75 63.48 2z4m n ILE 124 Cb 0.45 -0.99 0.00 0.00 -0.71 0.00 0.00 39.64 38.39 2z4m n ILE 124 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2z4m n ILE 125 N -4.92 0.00 -3.71 1.39 5.41 -0.17 -4.15 119.36 113.21 2z4m n ILE 125 Ca 0.04 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.74 2z4m n ILE 125 Cb 0.54 -0.30 -0.02 0.00 -0.71 0.00 0.00 39.64 39.15 2z4m n ILE 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z4m n TYR 127 N -0.43 3.57 -2.01 0.00 4.01 -1.01 -2.49 117.16 118.79 2z4m n TYR 127 Ca -0.07 -3.91 -0.40 0.00 -0.16 0.00 0.00 57.90 53.36 2z4m n TYR 127 Cb 0.61 -0.64 -0.03 0.00 -0.31 0.00 0.00 39.34 38.97 2z4m n TYR 127 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2z4m s VAL 128 N -2.96 3.40 -2.87 -0.72 1.01 -0.91 -4.43 120.40 112.91 2z4m s VAL 128 Ca 0.41 0.33 0.23 0.00 0.00 0.00 0.00 61.98 62.94 2z4m s VAL 128 Cb 0.17 -3.79 0.18 0.00 0.00 0.00 0.00 36.38 32.94 2z4m s VAL 128 CO -0.03 -0.67 1.23 0.00 0.00 0.00 0.00 175.10 175.63