#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n n ARG 2 N 0.00 -1.62 -1.60 3.17 0.63 -1.26 -4.90 116.66 111.09 2z4n n ARG 2 Ca 0.00 0.52 -0.50 0.00 -0.92 0.00 0.00 57.85 56.94 2z4n n ARG 2 Cb 0.00 -4.77 -0.06 0.00 0.45 0.00 0.00 32.46 28.08 2z4n n ARG 2 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2z4n n HIS 3 N -2.21 2.00 -0.96 -0.14 8.25 -1.26 -1.31 115.22 119.60 2z4n n HIS 3 Ca -0.02 0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 2z4n n HIS 3 Cb 0.44 -2.59 0.00 0.00 1.12 0.00 0.00 29.99 28.96 2z4n n HIS 3 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2z4n n ARG 4 N 7.18 -0.84 -2.92 -0.41 5.12 -1.26 -4.99 116.66 118.55 2z4n n ARG 4 Ca 0.30 0.21 -0.41 0.00 -1.93 0.00 0.00 57.85 56.02 2z4n n ARG 4 Cb 0.26 -3.91 -0.04 0.00 -1.16 0.00 0.00 32.46 27.60 2z4n n ARG 4 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2z4n s LYS 5 N -0.92 4.38 0.57 5.56 1.02 -0.42 -5.06 119.74 124.88 2z4n s LYS 5 Ca 0.00 1.02 0.03 0.00 0.02 0.00 0.00 55.97 57.04 2z4n s LYS 5 Cb 0.00 -3.51 0.06 0.00 -0.52 0.00 0.00 37.83 33.85 2z4n s LYS 5 CO 0.00 -0.14 0.79 0.45 -0.92 0.00 0.00 175.35 175.53 2z4n s SER 6 N 1.01 5.12 0.00 2.83 0.15 -1.26 -5.02 113.70 116.53 2z4n s SER 6 Ca 0.40 -0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.81 2z4n s SER 6 Cb -0.18 -0.53 0.00 0.00 -1.71 0.00 0.00 66.02 63.60 2z4n s SER 6 CO 0.17 -1.26 0.00 0.61 1.20 0.00 0.00 173.24 173.96 2z4n n GLY 7 N -2.36 -1.29 3.69 9.45 0.00 -1.26 -5.03 105.19 108.39 2z4n n GLY 7 Ca 0.10 -1.33 -0.34 0.00 0.00 0.00 0.00 46.02 44.46 2z4n n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z4n s ARG 8 N -5.38 2.93 0.00 1.61 3.52 -1.26 -5.02 118.95 115.35 2z4n s ARG 8 Ca 0.00 -0.48 0.23 0.00 -0.13 0.00 0.00 55.73 55.35 2z4n s ARG 8 Cb 0.00 -2.76 0.25 0.00 -1.56 0.00 0.00 34.95 30.88 2z4n s ARG 8 CO 0.00 0.67 1.28 0.00 -0.81 0.00 0.00 175.30 176.44 2z4n n GLN 9 N 1.83 2.28 0.00 5.12 10.64 -1.26 -5.00 117.38 130.99 2z4n n GLN 9 Ca -0.17 -1.99 0.00 0.00 -1.83 0.00 0.00 57.00 53.01 2z4n n GLN 9 Cb 0.53 -1.46 0.00 0.00 -0.86 0.00 0.00 30.24 28.45 2z4n n GLN 9 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2z4n n LEU 10 N 1.34 0.00 -2.66 2.61 7.99 -1.26 -3.24 117.00 121.78 2z4n n LEU 10 Ca 0.15 0.00 -0.03 0.00 -0.01 0.00 0.00 56.01 56.12 2z4n n LEU 10 Cb 0.58 0.00 0.11 0.00 -0.11 0.00 0.00 43.42 44.01 2z4n n LEU 10 CO 0.15 0.00 0.73 0.59 -1.51 0.00 0.00 177.39 177.35 2z4n n ASN 11 N 2.76 -1.23 -3.77 -1.43 5.03 -1.26 -5.17 115.26 110.19 2z4n n ASN 11 Ca 0.00 -1.87 0.04 0.00 0.87 0.00 0.00 54.58 53.61 2z4n n ASN 11 Cb 0.00 1.16 0.00 0.00 -1.02 0.00 0.00 39.78 39.92 2z4n n ASN 11 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 2z4n s ARG 12 N 0.05 0.12 1.05 3.52 6.06 -1.20 -5.12 118.95 123.42 2z4n s ARG 12 Ca 0.20 -0.07 -0.11 0.00 -2.50 0.00 0.00 55.73 53.24 2z4n s ARG 12 Cb 0.30 0.04 0.22 0.00 0.06 0.00 0.00 34.95 35.56 2z4n s ARG 12 CO -0.20 -0.06 1.09 0.27 -2.50 0.00 0.00 175.30 173.90 2z4n n ASN 13 N -0.76 -0.68 0.00 -2.12 0.23 -1.26 -4.82 115.26 105.84 2z4n n ASN 13 Ca -0.02 0.13 0.06 0.00 -0.53 0.00 0.00 54.58 54.22 2z4n n ASN 13 Cb 0.61 -1.37 0.33 0.00 -2.08 0.00 0.00 39.78 37.26 2z4n n ASN 13 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 2z4n n SER 14 N -4.63 0.00 -0.10 0.53 2.88 -1.26 -2.15 113.62 108.89 2z4n n SER 14 Ca 0.08 -0.40 -0.20 0.00 -1.33 0.00 0.00 58.87 57.02 2z4n n SER 14 Cb 0.53 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.88 2z4n n SER 14 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2z4n h SER 15 N 0.00 0.00 0.15 -3.46 0.87 -2.01 -3.39 113.55 105.71 2z4n h SER 15 Ca 0.00 -0.56 0.01 0.00 -1.23 0.00 0.00 61.79 60.01 2z4n h SER 15 Cb 0.00 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 2z4n h SER 15 CO 0.00 1.37 -0.24 -0.74 -0.53 0.00 0.00 176.83 176.69 2z4n h HIS 16 N -1.00 -0.64 0.00 2.24 2.76 -1.77 -2.65 115.15 114.10 2z4n h HIS 16 Ca -0.27 0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 57.77 2z4n h HIS 16 Cb 1.21 0.26 -0.02 0.00 1.55 0.00 0.00 27.41 30.42 2z4n h HIS 16 CO 0.11 -0.34 0.79 0.54 -1.30 0.00 0.00 177.93 177.73 2z4n n ARG 17 N -5.36 1.04 0.00 5.26 1.74 -1.15 -0.20 116.66 117.99 2z4n n ARG 17 Ca -0.07 -0.66 0.00 0.00 -0.77 0.00 0.00 57.85 56.35 2z4n n ARG 17 Cb 0.27 -1.90 0.00 0.00 -1.02 0.00 0.00 32.46 29.81 2z4n n ARG 17 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2z4n n GLN 18 N 3.32 0.31 -0.06 5.56 1.13 -1.00 -4.92 117.38 121.72 2z4n n GLN 18 Ca 0.22 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 55.16 2z4n n GLN 18 Cb 0.29 -0.14 -0.04 0.00 0.11 0.00 0.00 30.24 30.45 2z4n n GLN 18 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2z4n n ALA 19 N -0.41 2.20 0.61 -1.58 0.00 0.72 -3.26 120.51 118.78 2z4n n ALA 19 Ca 0.00 -0.47 0.02 0.00 0.00 0.00 0.00 53.44 52.99 2z4n n ALA 19 Cb 0.00 0.34 0.10 0.00 0.00 0.00 0.00 19.45 19.89 2z4n n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4n n MET 20 N -3.47 0.30 0.00 0.00 0.00 -0.52 0.44 117.12 113.87 2z4n n MET 20 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.47 2z4n n MET 20 Cb 0.67 -1.18 0.00 0.00 0.00 0.00 0.00 33.22 32.71 2z4n n MET 20 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2z4n n PHE 21 N -0.68 0.00 -0.02 3.17 3.72 -1.26 -4.52 117.46 117.86 2z4n n PHE 21 Ca 0.03 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.27 2z4n n PHE 21 Cb 0.01 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.42 2z4n n PHE 21 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2z4n h ARG 22 N 0.00 0.14 -0.42 -1.08 2.43 -0.91 -1.16 114.38 113.38 2z4n h ARG 22 Ca 0.00 -0.21 0.08 0.00 -0.81 0.00 0.00 59.98 59.04 2z4n h ARG 22 Cb 0.87 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 2z4n h ARG 22 CO 0.00 1.05 0.29 -0.91 -1.51 0.00 0.00 179.97 178.89 2z4n h ASN 23 N -0.67 0.20 0.06 -3.80 2.35 -0.30 -1.36 115.58 112.07 2z4n h ASN 23 Ca -0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2z4n h ASN 23 Cb 1.19 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.52 2z4n h ASN 23 CO 0.06 0.13 -0.03 -0.03 -1.65 0.00 0.00 177.43 175.91 2z4n h MET 24 N 0.22 -0.07 -0.55 0.81 4.05 -1.71 -2.66 114.93 115.01 2z4n h MET 24 Ca 0.19 0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.71 2z4n h MET 24 Cb 0.47 0.02 -0.11 0.00 -0.80 0.00 0.00 31.60 31.18 2z4n h MET 24 CO -0.03 0.52 -0.37 0.00 0.23 0.00 0.00 176.91 177.26 2z4n h ALA 25 N -0.19 -0.16 -0.70 0.39 0.00 -0.71 0.75 119.26 118.63 2z4n h ALA 25 Ca -0.01 0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.14 2z4n h ALA 25 Cb 0.63 0.83 -0.08 0.00 0.00 0.00 0.00 17.79 19.17 2z4n h ALA 25 CO 0.01 -0.73 0.31 0.78 0.00 0.00 0.00 179.25 179.62 2z4n h GLY 26 N -0.20 1.04 0.94 0.00 0.00 -1.37 0.11 103.07 103.59 2z4n h GLY 26 Ca 0.21 -0.18 0.01 0.00 0.00 0.00 0.00 47.33 47.37 2z4n h GLY 26 CO -0.66 -0.00 0.30 0.23 0.00 0.00 0.00 176.54 176.41 2z4n h SER 27 N 0.52 0.49 -0.21 0.19 0.87 0.15 -2.33 113.55 113.23 2z4n h SER 27 Ca 0.36 -0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.95 2z4n h SER 27 Cb 0.44 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 2z4n h SER 27 CO -0.31 0.35 0.02 0.25 -0.53 0.00 0.00 176.83 176.61 2z4n h LEU 28 N 0.60 -0.04 -2.00 2.23 7.12 0.19 -0.07 115.31 123.33 2z4n h LEU 28 Ca 0.18 0.04 0.11 0.00 0.13 0.00 0.00 57.88 58.34 2z4n h LEU 28 Cb -0.02 0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 40.16 2z4n h LEU 28 CO -0.07 0.01 0.41 0.58 -0.13 0.00 0.00 178.44 179.24 2z4n h VAL 29 N 0.09 0.37 0.00 1.05 2.07 -0.35 0.25 116.25 119.74 2z4n h VAL 29 Ca 0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.62 2z4n h VAL 29 Cb 0.11 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2z4n h VAL 29 CO -0.15 0.00 0.00 0.54 0.02 0.00 0.00 177.57 177.98 2z4n n ARG 30 N -3.70 0.00 0.26 1.57 1.74 -0.08 -4.50 116.66 111.95 2z4n n ARG 30 Ca 0.06 0.00 0.17 0.00 -0.77 0.00 0.00 57.85 57.32 2z4n n ARG 30 Cb 0.58 -0.22 0.85 0.00 -1.02 0.00 0.00 32.46 32.64 2z4n n ARG 30 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2z4n h HIS 31 N 0.00 0.00 0.00 -1.55 3.86 -1.52 -3.46 115.15 112.49 2z4n h HIS 31 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2z4n h HIS 31 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2z4n h HIS 31 CO 0.00 0.00 0.00 0.39 0.86 0.00 0.00 177.93 179.18 2z4n n GLU 32 N -2.79 -0.97 -3.72 2.45 1.02 0.88 -4.92 120.64 112.59 2z4n n GLU 32 Ca -0.01 0.24 -0.12 0.00 -0.02 0.00 0.00 57.16 57.25 2z4n n GLU 32 Cb 0.15 -4.32 -0.11 0.00 -0.02 0.00 0.00 31.44 27.14 2z4n n GLU 32 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2z4n s ILE 33 N -1.43 -0.01 0.03 -3.67 -5.25 -1.25 -1.35 121.20 108.26 2z4n s ILE 33 Ca 0.00 0.04 -0.10 0.00 -0.99 0.00 0.00 60.65 59.61 2z4n s ILE 33 Cb 0.00 -0.56 0.01 0.00 2.95 0.00 0.00 42.46 44.85 2z4n s ILE 33 CO 0.00 0.02 0.20 -0.63 -1.79 0.00 0.00 174.94 172.73 2z4n s ILE 34 N 0.70 0.10 -0.68 8.37 1.01 0.53 -4.93 121.20 126.30 2z4n s ILE 34 Ca -0.04 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 59.83 2z4n s ILE 34 Cb -0.05 -0.83 0.21 0.00 0.01 0.00 0.00 42.46 41.79 2z4n s ILE 34 CO -0.05 -0.46 0.61 0.29 0.00 0.00 0.00 174.94 175.33 2z4n n LYS 35 N 0.82 2.16 -0.27 2.79 4.01 -1.26 -1.16 118.16 125.25 2z4n n LYS 35 Ca -0.20 -4.58 0.00 0.00 -0.51 0.00 0.00 58.31 53.03 2z4n n LYS 35 Cb 0.58 -2.28 0.00 0.00 -0.51 0.00 0.00 35.03 32.82 2z4n n LYS 35 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 2z4n n THR 36 N 1.46 0.00 -2.99 -0.18 5.66 -1.26 -4.76 114.28 112.21 2z4n n THR 36 Ca 0.24 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.88 2z4n n THR 36 Cb 0.38 -0.94 -0.06 0.00 -1.55 0.00 0.00 70.33 68.15 2z4n n THR 36 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2z4n s THR 37 N 1.68 4.44 0.17 1.09 2.01 -1.26 -1.56 115.64 122.20 2z4n s THR 37 Ca 0.00 1.49 -0.27 0.00 0.31 0.00 0.00 61.69 63.23 2z4n s THR 37 Cb 0.00 -3.93 0.02 0.00 0.01 0.00 0.00 72.50 68.60 2z4n s THR 37 CO 0.00 0.22 1.56 0.25 -0.69 0.00 0.00 174.62 175.95 2z4n h LEU 38 N 3.42 -1.65 -0.27 4.42 5.85 -1.40 0.28 115.31 125.97 2z4n h LEU 38 Ca -0.47 0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 2z4n h LEU 38 Cb 1.19 0.74 -0.01 0.00 0.37 0.00 0.00 40.66 42.95 2z4n h LEU 38 CO 0.65 -0.32 0.16 -0.65 -0.34 0.00 0.00 178.44 177.93 2z4n h PRO 39 N -0.19 0.37 0.00 5.25 0.11 -1.94 0.11 132.00 135.71 2z4n h PRO 39 Ca 0.18 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2z4n h PRO 39 Cb 0.55 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.58 2z4n h PRO 39 CO -0.75 0.30 0.00 1.63 -0.21 0.00 0.00 178.00 178.97 2z4n n LYS 40 N -4.86 0.02 -0.03 1.05 5.02 -0.35 -1.72 118.16 117.29 2z4n n LYS 40 Ca -0.02 0.13 -0.04 0.00 -2.02 0.00 0.00 58.31 56.36 2z4n n LYS 40 Cb 0.06 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.55 2z4n n LYS 40 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z4n n ALA 41 N -1.14 1.43 -0.21 7.82 0.00 -0.06 -3.36 120.51 124.99 2z4n n ALA 41 Ca 0.01 -0.45 0.31 0.00 0.00 0.00 0.00 53.44 53.31 2z4n n ALA 41 Cb 0.01 0.08 0.66 0.00 0.00 0.00 0.00 19.45 20.19 2z4n n ALA 41 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2z4n h LYS 42 N -0.49 0.00 0.00 0.00 1.57 -0.87 0.58 116.57 117.35 2z4n h LYS 42 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2z4n h LYS 42 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2z4n h LYS 42 CO 0.00 0.00 -0.31 0.93 -0.57 0.00 0.00 179.45 179.50 2z4n h GLU 43 N 0.00 0.00 -1.27 3.15 4.39 -1.56 -3.31 114.58 115.98 2z4n h GLU 43 Ca 0.48 0.00 0.43 0.00 0.34 0.00 0.00 59.36 60.61 2z4n h GLU 43 Cb 2.31 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 30.83 2z4n h GLU 43 CO -0.01 0.53 0.80 1.25 -1.16 0.00 0.00 179.01 180.42 2z4n h LEU 44 N -1.00 0.27 -0.01 1.33 5.85 -0.06 -0.33 115.31 121.36 2z4n h LEU 44 Ca -0.06 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2z4n h LEU 44 Cb 0.67 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 2z4n h LEU 44 CO -0.04 -0.21 -0.03 -0.09 -0.34 0.00 0.00 178.44 177.73 2z4n h ARG 45 N 0.09 -0.03 -2.98 1.25 2.43 -0.57 -2.12 114.38 112.45 2z4n h ARG 45 Ca 0.82 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.79 2z4n h ARG 45 Cb 2.50 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 32.04 2z4n h ARG 45 CO -0.47 -0.02 1.17 2.89 -1.51 0.00 0.00 179.97 182.03 2z4n n ARG 46 N -2.79 1.39 0.13 0.20 1.85 -0.13 -2.73 116.66 114.57 2z4n n ARG 46 Ca -0.00 -0.89 0.00 0.00 -1.00 0.00 0.00 57.85 55.95 2z4n n ARG 46 Cb 0.02 -2.05 0.00 0.00 -1.05 0.00 0.00 32.46 29.38 2z4n n ARG 46 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2z4n n VAL 47 N 3.48 0.00 -0.04 8.89 0.31 -0.81 -4.89 118.33 125.27 2z4n n VAL 47 Ca 0.30 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.52 2z4n n VAL 47 Cb 0.29 -0.32 -0.10 0.00 -0.91 0.00 0.00 33.84 32.80 2z4n n VAL 47 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2z4n h VAL 48 N 0.00 1.32 -0.96 2.52 2.07 -1.35 -3.07 116.25 116.78 2z4n h VAL 48 Ca 0.00 -1.84 0.25 0.00 0.82 0.00 0.00 66.70 65.92 2z4n h VAL 48 Cb 0.00 2.44 -0.18 0.00 -1.52 0.00 0.00 31.29 32.03 2z4n h VAL 48 CO 0.00 0.42 -0.01 -0.33 0.02 0.00 0.00 177.57 177.67 2z4n h GLU 49 N -0.94 0.02 -0.55 1.57 5.08 -1.80 1.61 114.58 119.57 2z4n h GLU 49 Ca -0.00 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2z4n h GLU 49 Cb 0.72 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 2z4n h GLU 49 CO 0.01 0.02 0.28 -1.35 -1.00 0.00 0.00 179.01 176.96 2z4n h PRO 50 N 0.02 0.79 -0.47 2.33 0.11 -1.80 0.13 132.00 133.12 2z4n h PRO 50 Ca 0.56 -0.11 0.03 0.00 0.11 0.00 0.00 66.00 66.59 2z4n h PRO 50 Cb 1.10 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.03 2z4n h PRO 50 CO -0.90 0.64 0.26 1.25 -0.21 0.00 0.00 178.00 179.04 2z4n h LEU 51 N 0.75 0.41 -0.69 2.35 5.85 0.21 0.26 115.31 124.44 2z4n h LEU 51 Ca 0.19 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 2z4n h LEU 51 Cb 0.10 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2z4n h LEU 51 CO -0.03 0.29 0.37 0.40 -0.34 0.00 0.00 178.44 179.13 2z4n h ILE 52 N 0.52 1.22 -0.79 4.05 2.04 0.79 0.73 117.51 126.06 2z4n h ILE 52 Ca 0.19 -0.56 0.05 0.00 1.00 0.00 0.00 64.86 65.55 2z4n h ILE 52 Cb 0.05 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 36.40 2z4n h ILE 52 CO -0.11 0.24 0.49 0.74 0.00 0.00 0.00 178.15 179.51 2z4n h THR 53 N 0.95 1.05 0.00 -0.27 2.02 0.24 0.33 112.91 117.23 2z4n h THR 53 Ca 0.24 -0.31 -0.07 0.00 0.77 0.00 0.00 66.41 67.03 2z4n h THR 53 Cb 0.05 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 2z4n h THR 53 CO -0.04 0.17 -0.35 0.25 0.37 0.00 0.00 175.52 175.91 2z4n h LEU 54 N 0.91 0.00 -1.15 2.58 5.85 0.82 -2.74 115.31 121.58 2z4n h LEU 54 Ca 0.34 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.97 2z4n h LEU 54 Cb 0.12 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2z4n h LEU 54 CO -0.15 0.35 -0.37 0.00 -0.34 0.00 0.00 178.44 177.93 2z4n h ALA 55 N 1.65 1.30 -0.83 1.25 0.00 0.43 -3.15 119.26 119.91 2z4n h ALA 55 Ca -0.00 -0.36 0.20 0.00 0.00 0.00 0.00 54.91 54.75 2z4n h ALA 55 Cb 0.66 -0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.23 2z4n h ALA 55 CO 0.05 0.50 0.03 0.87 0.00 0.00 0.00 179.25 180.70 2z4n h LYS 56 N 0.09 0.09 -5.94 0.00 1.57 -0.88 -3.34 116.57 108.17 2z4n h LYS 56 Ca 0.01 -0.01 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 2z4n h LYS 56 Cb 0.69 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.93 2z4n h LYS 56 CO 0.05 0.06 -0.29 0.99 -0.57 0.00 0.00 179.45 179.69 2z4n s THR 57 N -6.08 5.17 0.00 -0.16 2.01 -1.19 -4.83 115.64 110.56 2z4n s THR 57 Ca -0.13 0.57 0.00 0.00 0.31 0.00 0.00 61.69 62.43 2z4n s THR 57 Cb 0.24 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 69.13 2z4n s THR 57 CO 0.76 0.51 0.00 -0.67 -0.69 0.00 0.00 174.62 174.53 2z4n n ASP 58 N 1.61 0.00 0.00 3.53 4.64 -1.26 -4.85 116.55 120.22 2z4n n ASP 58 Ca -0.14 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.27 2z4n n ASP 58 Cb 0.53 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.61 2z4n n ASP 58 CO 0.00 0.00 0.00 -0.24 -0.82 0.00 0.00 177.20 176.14 2z4n n SER 59 N 0.00 -1.66 0.16 1.67 2.88 -1.26 -3.94 113.62 111.46 2z4n n SER 59 Ca 0.00 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.69 2z4n n SER 59 Cb 0.00 0.90 0.49 0.00 -0.75 0.00 0.00 64.21 64.84 2z4n n SER 59 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2z4n h VAL 60 N 0.00 0.08 0.00 2.46 2.07 -1.98 -1.42 116.25 117.46 2z4n h VAL 60 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2z4n h VAL 60 Cb 0.00 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2z4n h VAL 60 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 2z4n n ALA 61 N -1.95 -0.07 -0.37 1.67 0.00 -1.26 -0.95 120.51 117.58 2z4n n ALA 61 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.48 2z4n n ALA 61 Cb 0.86 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.28 2z4n n ALA 61 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z4n n ASN 62 N -0.77 3.07 0.00 0.00 3.02 -0.59 -2.96 115.26 117.04 2z4n n ASN 62 Ca 0.00 -1.88 0.00 0.00 -0.03 0.00 0.00 54.58 52.67 2z4n n ASN 62 Cb 0.00 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 38.47 2z4n n ASN 62 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2z4n n ARG 63 N 1.99 0.00 -0.30 3.52 3.00 -0.90 -4.51 116.66 119.46 2z4n n ARG 63 Ca 0.07 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 58.00 2z4n n ARG 63 Cb 0.36 0.00 0.23 0.00 0.00 0.00 0.00 32.46 33.05 2z4n n ARG 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2z4n h ARG 64 N 0.00 0.64 -0.04 -0.14 3.08 -0.93 0.84 114.38 117.83 2z4n h ARG 64 Ca 0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2z4n h ARG 64 Cb 0.00 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 2z4n h ARG 64 CO 0.00 0.42 0.02 1.25 -1.07 0.00 0.00 179.97 180.59 2z4n h LEU 65 N 0.65 0.05 -2.06 3.04 5.85 -1.76 0.22 115.31 121.31 2z4n h LEU 65 Ca 0.48 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 59.17 2z4n h LEU 65 Cb 0.67 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2z4n h LEU 65 CO -0.36 0.14 0.23 0.00 -0.34 0.00 0.00 178.44 178.11 2z4n h ALA 66 N 0.91 2.18 -0.05 1.25 0.00 -0.91 0.54 119.26 123.18 2z4n h ALA 66 Ca 0.01 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 2z4n h ALA 66 Cb 0.11 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2z4n h ALA 66 CO -0.00 -0.38 -0.76 0.35 0.00 0.00 0.00 179.25 178.46 2z4n h PHE 67 N 0.00 0.44 0.00 0.00 3.57 0.22 -3.32 116.94 117.85 2z4n h PHE 67 Ca 0.14 -0.21 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2z4n h PHE 67 Cb 0.59 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.26 2z4n h PHE 67 CO 0.00 0.96 0.00 0.00 -2.23 0.00 0.00 178.31 177.04 2z4n n ALA 68 N -2.49 -0.02 -1.75 2.41 0.00 0.19 -3.99 120.51 114.86 2z4n n ALA 68 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.02 2z4n n ALA 68 Cb 0.72 0.17 0.03 0.00 0.00 0.00 0.00 19.45 20.38 2z4n n ALA 68 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2z4n s ARG 69 N -1.21 3.28 -0.24 0.00 3.03 -1.16 -4.04 118.95 118.62 2z4n s ARG 69 Ca 0.00 2.22 -0.05 0.00 2.03 0.00 0.00 55.73 59.92 2z4n s ARG 69 Cb 0.00 -2.33 0.02 0.00 -1.03 0.00 0.00 34.95 31.61 2z4n s ARG 69 CO 0.00 -1.07 0.11 0.25 -1.13 0.00 0.00 175.30 173.45 2z4n n THR 70 N -0.85-11.79 1.20 4.99 -2.24 -1.26 -4.80 114.28 99.52 2z4n n THR 70 Ca 0.09 2.16 0.10 0.00 -2.27 0.00 0.00 64.05 64.13 2z4n n THR 70 Cb 0.45 -6.53 0.57 0.00 -2.10 0.00 0.00 70.33 62.72 2z4n n THR 70 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2z4n n ARG 71 N 1.21 0.60 -2.35 -0.78 3.00 -1.26 -4.62 116.66 112.45 2z4n n ARG 71 Ca -0.18 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.28 2z4n n ARG 71 Cb 0.30 -1.50 -0.03 0.00 0.00 0.00 0.00 32.46 31.23 2z4n n ARG 71 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2z4n s ASP 72 N -2.01 5.83 0.00 6.15 3.68 -1.26 -4.81 116.67 124.25 2z4n s ASP 72 Ca 0.29 -0.24 0.00 0.00 2.13 0.00 0.00 52.55 54.73 2z4n s ASP 72 Cb 0.13 -2.55 0.00 0.00 -1.45 0.00 0.00 42.92 39.05 2z4n s ASP 72 CO 0.22 -2.05 0.40 -3.20 0.13 0.00 0.00 175.17 170.68 2z4n n ASN 73 N 10.72 0.39 -0.07 -0.34 5.15 -1.26 -2.63 115.26 127.22 2z4n n ASN 73 Ca 0.12 -1.19 -0.14 0.00 -0.60 0.00 0.00 54.58 52.78 2z4n n ASN 73 Cb 0.50 -0.19 -0.05 0.00 -0.53 0.00 0.00 39.78 39.51 2z4n n ASN 73 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2z4n n GLU 74 N -0.04 0.29 0.21 1.20 2.13 -1.26 -4.58 120.64 118.59 2z4n n GLU 74 Ca 0.00 0.12 0.05 0.00 0.66 0.00 0.00 57.16 57.98 2z4n n GLU 74 Cb 0.10 -1.03 0.46 0.00 0.27 0.00 0.00 31.44 31.24 2z4n n GLU 74 CO 0.00 0.00 0.00 -0.84 -0.41 0.00 0.00 177.13 175.88 2z4n h ILE 75 N -0.40 1.13 -0.45 6.31 3.07 -1.88 -0.97 117.51 124.32 2z4n h ILE 75 Ca -0.33 -0.90 0.09 0.00 1.55 0.00 0.00 64.86 65.26 2z4n h ILE 75 Cb 1.32 1.49 -0.02 0.00 -0.27 0.00 0.00 36.82 39.35 2z4n h ILE 75 CO -0.18 0.25 0.31 -0.37 -1.05 0.00 0.00 178.15 177.11 2z4n h VAL 76 N 0.00 0.89 -0.22 0.16 -1.51 -1.80 0.47 116.25 114.25 2z4n h VAL 76 Ca -0.00 -0.08 -0.12 0.00 -1.23 0.00 0.00 66.70 65.27 2z4n h VAL 76 Cb 0.47 0.64 -0.00 0.00 -2.13 0.00 0.00 31.29 30.27 2z4n h VAL 76 CO 0.03 0.04 -0.33 0.00 -1.23 0.00 0.00 177.57 176.09 2z4n h ALA 77 N 1.77 0.33 -0.58 5.19 0.00 -1.43 -1.91 119.26 122.63 2z4n h ALA 77 Ca 0.21 -0.42 0.15 0.00 0.00 0.00 0.00 54.91 54.85 2z4n h ALA 77 Cb 0.52 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2z4n h ALA 77 CO -0.04 0.37 0.41 -0.22 0.00 0.00 0.00 179.25 179.78 2z4n h LYS 78 N 0.29 0.08 -6.80 0.00 1.63 -0.00 -3.05 116.57 108.71 2z4n h LYS 78 Ca 0.02 -0.00 -0.48 0.00 -0.85 0.00 0.00 60.65 59.34 2z4n h LYS 78 Cb 0.91 -0.02 0.03 0.00 -0.60 0.00 0.00 32.23 32.55 2z4n h LYS 78 CO 0.08 0.05 0.00 -0.51 -3.45 0.00 0.00 179.45 175.62 2z4n s LEU 79 N -8.87 3.70 0.00 5.20 1.43 0.78 -1.71 118.68 119.21 2z4n s LEU 79 Ca -0.06 0.68 0.00 0.00 -1.03 0.00 0.00 54.13 53.72 2z4n s LEU 79 Cb 0.20 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.84 2z4n s LEU 79 CO 0.74 -0.57 0.00 0.49 0.23 0.00 0.00 176.35 177.24 2z4n n PHE 80 N -2.14 0.00 0.00 0.29 3.72 -1.25 -4.35 117.46 113.74 2z4n n PHE 80 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2z4n n PHE 80 Cb 0.56 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 2z4n n PHE 80 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2z4n n ASN 81 N 0.87 0.00 0.00 4.37 4.13 -1.15 -4.01 115.26 119.47 2z4n n ASN 81 Ca 0.00 0.20 0.00 0.00 1.68 0.00 0.00 54.58 56.46 2z4n n ASN 81 Cb 0.00 -0.47 0.00 0.00 -1.54 0.00 0.00 39.78 37.77 2z4n n ASN 81 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2z4n n GLU 82 N -2.22 0.00 0.27 3.52 1.02 -0.70 -4.16 120.64 118.38 2z4n n GLU 82 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.26 2z4n n GLU 82 Cb 0.00 0.00 0.54 0.00 -0.02 0.00 0.00 31.44 31.96 2z4n n GLU 82 CO 0.00 0.00 0.00 1.37 1.18 0.00 0.00 177.13 179.68 2z4n h LEU 83 N 0.00 0.00 0.00 -4.62 8.10 -1.80 -2.16 115.31 114.83 2z4n h LEU 83 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2z4n h LEU 83 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2z4n h LEU 83 CO 0.00 0.00 0.00 0.61 -4.11 0.00 0.00 178.44 174.94 2z4n n GLY 84 N -1.36 -3.23 0.24 0.17 0.00 -1.25 -1.47 105.19 98.28 2z4n n GLY 84 Ca 0.01 0.44 0.10 0.00 0.00 0.00 0.00 46.02 46.57 2z4n n GLY 84 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z4n h PRO 85 N 0.00 0.00 -0.88 1.61 0.11 -1.61 -2.89 132.00 128.34 2z4n h PRO 85 Ca 0.00 0.00 0.21 0.00 0.11 0.00 0.00 66.00 66.32 2z4n h PRO 85 Cb 0.00 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 30.99 2z4n h PRO 85 CO 0.00 0.18 0.37 0.00 -0.21 0.00 0.00 178.00 178.35 2z4n h ARG 86 N 0.00 0.38 -0.48 1.05 2.47 -0.90 0.43 114.38 117.34 2z4n h ARG 86 Ca -0.00 -0.02 -0.07 0.00 -1.26 0.00 0.00 59.98 58.63 2z4n h ARG 86 Cb 0.47 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.66 2z4n h ARG 86 CO 0.02 0.25 0.06 1.19 0.56 0.00 0.00 179.97 182.06 2z4n n PHE 87 N -5.05 1.68 0.47 3.04 3.72 -0.54 -4.65 117.46 116.12 2z4n n PHE 87 Ca 0.21 -0.98 0.00 0.00 -0.05 0.00 0.00 57.45 56.64 2z4n n PHE 87 Cb 0.63 -0.48 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 2z4n n PHE 87 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2z4n n ALA 88 N -0.14 2.12 0.00 4.37 0.00 0.15 -2.20 120.51 124.81 2z4n n ALA 88 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2z4n n ALA 88 Cb 1.12 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.53 2z4n n ALA 88 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2z4n n SER 89 N 0.82 0.00 -4.56 0.00 3.41 -1.26 -5.07 113.62 106.96 2z4n n SER 89 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 2z4n n SER 89 Cb 0.27 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.27 2z4n n SER 89 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2z4n n ARG 90 N -0.42 0.68 0.00 4.33 3.00 -0.93 -4.88 116.66 118.43 2z4n n ARG 90 Ca 0.00 0.27 0.14 0.00 -0.00 0.00 0.00 57.85 58.26 2z4n n ARG 90 Cb 0.00 -2.00 0.48 0.00 0.00 0.00 0.00 32.46 30.94 2z4n n ARG 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2z4n n ALA 91 N -1.87 2.92 0.00 5.13 0.00 -1.26 -4.90 120.51 120.52 2z4n n ALA 91 Ca 0.13 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2z4n n ALA 91 Cb 0.48 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.71 2z4n n ALA 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4n n GLY 92 N 1.30 1.30 2.11 0.00 0.00 -1.26 -5.01 105.19 103.64 2z4n n GLY 92 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 2z4n n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4n n GLY 93 N 0.00 1.96 0.00 -0.02 0.00 -1.26 -4.42 105.19 101.44 2z4n n GLY 93 Ca 0.00 -0.50 0.02 0.00 0.00 0.00 0.00 46.02 45.54 2z4n n GLY 93 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2z4n n TYR 94 N 2.50 0.00 -4.14 1.61 4.01 -1.26 -4.55 117.16 115.33 2z4n n TYR 94 Ca 0.18 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.82 2z4n n TYR 94 Cb 0.44 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.37 2z4n n TYR 94 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2z4n s THR 95 N -2.00 0.39 0.14 -0.72 -1.32 -1.26 -2.34 115.64 108.52 2z4n s THR 95 Ca 0.06 -1.89 0.04 0.00 -1.21 0.00 0.00 61.69 58.69 2z4n s THR 95 Cb 0.03 -1.74 -0.04 0.00 -1.51 0.00 0.00 72.50 69.23 2z4n s THR 95 CO 0.05 -0.80 -0.09 -0.60 -2.21 0.00 0.00 174.62 170.97 2z4n s ARG 96 N -3.92 1.02 -0.08 7.08 6.06 -0.27 -4.69 118.95 124.15 2z4n s ARG 96 Ca 0.14 -1.43 0.00 0.00 -2.50 0.00 0.00 55.73 51.94 2z4n s ARG 96 Cb 0.07 -0.54 -0.05 0.00 0.06 0.00 0.00 34.95 34.49 2z4n s ARG 96 CO -0.05 0.05 -0.07 0.44 -2.50 0.00 0.00 175.30 173.18 2z4n n ILE 97 N -0.17 0.43 -3.07 4.11 -6.64 -1.26 -2.43 119.36 110.33 2z4n n ILE 97 Ca -0.11 -0.16 -0.00 0.00 -1.77 0.00 0.00 62.75 60.71 2z4n n ILE 97 Cb 0.61 -0.79 -0.00 0.00 -1.44 0.00 0.00 39.64 38.01 2z4n n ILE 97 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 2z4n n LEU 98 N -2.74 -4.57 -4.85 7.28 7.99 -1.25 0.72 117.00 119.57 2z4n n LEU 98 Ca -0.13 0.73 -0.29 0.00 -0.01 0.00 0.00 56.01 56.31 2z4n n LEU 98 Cb 0.64 -1.93 0.15 0.00 -0.11 0.00 0.00 43.42 42.17 2z4n n LEU 98 CO 0.07 -2.03 0.79 -0.54 -1.51 0.00 0.00 177.39 174.17 2z4n s LYS 99 N -0.94 0.94 0.00 3.23 1.02 -1.26 -0.81 119.74 121.91 2z4n s LYS 99 Ca -0.01 -0.05 0.00 0.00 0.02 0.00 0.00 55.97 55.92 2z4n s LYS 99 Cb 0.00 -1.85 0.00 0.00 -0.52 0.00 0.00 37.83 35.46 2z4n s LYS 99 CO 0.16 -2.27 0.00 0.00 -0.92 0.00 0.00 175.35 172.33 2z4n n GLY 101 N -0.64 -0.63 1.88 0.00 0.00 -1.06 -4.82 105.19 99.93 2z4n n GLY 101 Ca 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 46.02 45.66 2z4n n GLY 101 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2z4n n PHE 102 N -1.91 -1.57 -2.76 1.61 3.01 -0.67 -4.48 117.46 110.69 2z4n n PHE 102 Ca -0.00 0.90 -0.11 0.00 1.01 0.00 0.00 57.45 59.25 2z4n n PHE 102 Cb 0.55 -2.35 0.05 0.00 -0.01 0.00 0.00 39.48 37.72 2z4n n PHE 102 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2z4n n ARG 103 N 0.57 0.54 0.00 -1.08 0.63 0.10 -4.84 116.66 112.59 2z4n n ARG 103 Ca -0.14 -1.57 0.00 0.00 -0.92 0.00 0.00 57.85 55.22 2z4n n ARG 103 Cb 0.22 -0.23 0.00 0.00 0.45 0.00 0.00 32.46 32.90 2z4n n ARG 103 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2z4n n ALA 104 N -2.78 0.00 -0.13 5.13 0.00 -1.26 -4.46 120.51 117.01 2z4n n ALA 104 Ca -0.08 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.31 2z4n n ALA 104 Cb 0.32 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.78 2z4n n ALA 104 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2z4n h GLY 105 N 0.00 0.07 -5.37 0.00 0.00 -2.00 -3.40 103.07 92.37 2z4n h GLY 105 Ca 0.00 0.28 -0.67 0.00 0.00 0.00 0.00 47.33 46.94 2z4n h GLY 105 CO 0.00 -0.21 -0.62 0.51 0.00 0.00 0.00 176.54 176.22 2z4n s ASP 106 N -5.14 5.20 0.00 0.19 1.47 -1.26 -4.97 116.67 112.16 2z4n s ASP 106 Ca -0.14 0.11 0.00 0.00 1.18 0.00 0.00 52.55 53.70 2z4n s ASP 106 Cb 0.15 -1.51 0.00 0.00 -0.34 0.00 0.00 42.92 41.22 2z4n s ASP 106 CO 0.70 0.35 0.98 -3.20 0.68 0.00 0.00 175.17 174.68 2z4n n ASN 107 N 2.33 2.80 -4.73 2.11 4.05 -1.26 -3.00 115.26 117.55 2z4n n ASN 107 Ca -0.18 -1.68 -0.41 0.00 0.45 0.00 0.00 54.58 52.76 2z4n n ASN 107 Cb 0.53 -0.52 -0.04 0.00 1.23 0.00 0.00 39.78 40.99 2z4n n ASN 107 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2z4n s ALA 108 N 0.32 3.37 -0.27 5.20 0.00 -1.26 -4.57 121.76 124.54 2z4n s ALA 108 Ca 0.00 0.82 -0.28 0.00 0.00 0.00 0.00 51.96 52.50 2z4n s ALA 108 Cb 0.00 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.75 2z4n s ALA 108 CO 0.00 -0.28 0.99 -1.25 0.00 0.00 0.00 175.76 175.22 2z4n s PRO 109 N 0.05 4.14 0.00 0.00 0.04 -1.26 -0.72 135.00 137.25 2z4n s PRO 109 Ca 0.52 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.65 2z4n s PRO 109 Cb -0.29 -3.69 0.00 0.00 0.04 0.00 0.00 34.50 30.56 2z4n s PRO 109 CO 0.33 -0.71 0.00 -1.33 0.04 0.00 0.00 177.00 175.33 2z4n n MET 110 N 6.44 2.56 0.00 4.56 2.81 -1.26 -1.44 117.12 130.80 2z4n n MET 110 Ca 0.10 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 2z4n n MET 110 Cb 0.47 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.98 2z4n n MET 110 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2z4n n ALA 111 N -3.00 0.00 -2.78 3.04 0.00 -0.60 -2.55 120.51 114.61 2z4n n ALA 111 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2z4n n ALA 111 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2z4n n ALA 111 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z4n n TYR 112 N 0.00 -3.72 -2.10 0.00 4.01 0.22 -4.33 117.16 111.24 2z4n n TYR 112 Ca 0.00 -1.45 -0.40 0.00 -0.16 0.00 0.00 57.90 55.89 2z4n n TYR 112 Cb 0.00 1.45 -0.02 0.00 -0.31 0.00 0.00 39.34 40.46 2z4n n TYR 112 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 2z4n s ILE 113 N 0.83 2.71 0.05 -0.72 1.10 -0.31 -3.97 121.20 120.89 2z4n s ILE 113 Ca 0.30 0.68 -0.27 0.00 -0.51 0.00 0.00 60.65 60.85 2z4n s ILE 113 Cb 0.01 -3.42 0.09 0.00 0.15 0.00 0.00 42.46 39.29 2z4n s ILE 113 CO -0.06 0.14 0.75 -0.70 -2.11 0.00 0.00 174.94 172.96 2z4n s GLU 114 N -1.97 1.03 0.02 3.50 2.12 -1.02 -0.34 118.70 122.03 2z4n s GLU 114 Ca 0.52 -0.30 -0.30 0.00 0.36 0.00 0.00 54.97 55.25 2z4n s GLU 114 Cb -0.39 0.47 -0.04 0.00 0.26 0.00 0.00 34.13 34.44 2z4n s GLU 114 CO 0.51 -0.43 0.99 -0.51 -0.54 0.00 0.00 175.26 175.27 2z4n s LEU 115 N -2.41 4.39 0.63 2.70 1.43 -0.46 -1.11 118.68 123.86 2z4n s LEU 115 Ca 0.01 1.70 0.25 0.00 -1.03 0.00 0.00 54.13 55.06 2z4n s LEU 115 Cb -0.01 -3.57 1.27 0.00 0.03 0.00 0.00 46.19 43.91 2z4n s LEU 115 CO -0.09 -0.24 1.71 1.62 0.23 0.00 0.00 176.35 179.59 2z4n h VAL 116 N 4.67 0.12 -2.07 -1.59 3.04 -1.70 -0.87 116.25 117.85 2z4n h VAL 116 Ca -0.41 0.00 -0.63 0.00 -1.01 0.00 0.00 66.70 64.65 2z4n h VAL 116 Cb 1.22 0.48 -0.39 0.00 -2.01 0.00 0.00 31.29 30.59 2z4n h VAL 116 CO 0.75 0.00 -0.35 -0.90 -1.01 0.00 0.00 177.57 176.06 2z4n n ASP 117 N -3.14 5.11 -0.11 3.17 3.85 -1.26 -4.72 116.55 119.45 2z4n n ASP 117 Ca 0.04 -3.71 -0.13 0.00 -0.71 0.00 0.00 54.79 50.29 2z4n n ASP 117 Cb 0.69 -0.64 -0.13 0.00 -1.35 0.00 0.00 41.12 39.68 2z4n n ASP 117 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.20 175.05 2z4n n ARG 118 N -0.30 0.78 -1.66 0.11 0.00 -0.33 -4.81 116.66 110.45 2z4n n ARG 118 Ca 0.37 0.06 -0.16 0.00 -0.00 0.00 0.00 57.85 58.11 2z4n n ARG 118 Cb 0.43 -1.48 -0.08 0.00 0.00 0.00 0.00 32.46 31.33 2z4n n ARG 118 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2z4n s SER 119 N -5.77 3.90 0.00 6.15 0.01 -1.26 -5.09 113.70 111.63 2z4n s SER 119 Ca -0.20 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.57 2z4n s SER 119 Cb 0.07 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.73 2z4n s SER 119 CO 0.67 -4.06 0.00 1.21 0.41 0.00 0.00 173.24 171.47