#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4l h GLU 2 N 0.00 -0.14 -4.26 0.03 4.39 -1.98 -3.30 114.58 109.32 2z4l h GLU 2 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2z4l h GLU 2 Cb 0.00 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2z4l h GLU 2 CO 0.00 0.34 -0.41 -2.37 -1.16 0.00 0.00 179.01 175.41 2z4l n THR 3 N -4.89 -1.05 -4.23 1.13 5.66 -1.26 -4.09 114.28 105.55 2z4l n THR 3 Ca -0.08 0.20 -0.27 0.00 -3.05 0.00 0.00 64.05 60.85 2z4l n THR 3 Cb 0.28 -1.80 -0.06 0.00 -1.55 0.00 0.00 70.33 67.20 2z4l n THR 3 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2z4l s ILE 4 N -0.41 1.84 -0.27 1.09 -5.25 -1.26 -3.51 121.20 113.42 2z4l s ILE 4 Ca 0.00 -1.72 -0.26 0.00 -0.99 0.00 0.00 60.65 57.68 2z4l s ILE 4 Cb 0.00 -2.56 0.15 0.00 2.95 0.00 0.00 42.46 43.00 2z4l s ILE 4 CO 0.00 0.00 1.20 0.00 -1.79 0.00 0.00 174.94 174.35 2z4l s ALA 5 N -2.72 -2.07 0.34 2.27 0.00 -1.05 -4.90 121.76 113.63 2z4l s ALA 5 Ca 0.30 1.77 0.06 0.00 0.00 0.00 0.00 51.96 54.09 2z4l s ALA 5 Cb 0.02 -1.48 -0.02 0.00 0.00 0.00 0.00 23.12 21.64 2z4l s ALA 5 CO 0.17 -0.20 0.33 0.36 0.00 0.00 0.00 175.76 176.43 2z4l n LYS 6 N 1.67 0.48 -3.72 0.00 2.85 -1.26 -1.70 118.16 116.47 2z4l n LYS 6 Ca -0.10 -3.23 -0.28 0.00 -1.05 0.00 0.00 58.31 53.65 2z4l n LYS 6 Cb 0.57 2.74 -0.16 0.00 -0.65 0.00 0.00 35.03 37.53 2z4l n LYS 6 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2z4l s HIS 7 N -3.25 1.05 0.48 5.58 5.65 0.28 -4.98 115.29 120.10 2z4l s HIS 7 Ca 0.38 -0.94 -0.03 0.00 0.25 0.00 0.00 55.06 54.72 2z4l s HIS 7 Cb 0.01 -1.09 -0.01 0.00 -1.18 0.00 0.00 32.58 30.31 2z4l s HIS 7 CO 0.27 -0.65 0.74 1.03 -0.65 0.00 0.00 174.74 175.48 2z4l s ARG 8 N 1.85 3.23 -1.31 2.88 0.52 -1.26 -0.45 118.95 124.41 2z4l s ARG 8 Ca 0.01 -0.14 -0.05 0.00 -0.52 0.00 0.00 55.73 55.02 2z4l s ARG 8 Cb -0.17 -2.45 -0.00 0.00 0.52 0.00 0.00 34.95 32.85 2z4l s ARG 8 CO -0.11 -0.30 0.60 0.72 0.02 0.00 0.00 175.30 176.23 2z4l n HIS 9 N -2.22 -1.80 -1.94 -0.53 8.25 -0.85 -4.87 115.22 111.26 2z4l n HIS 9 Ca 0.01 0.70 -0.42 0.00 -0.26 0.00 0.00 57.72 57.75 2z4l n HIS 9 Cb 0.57 -3.86 -0.03 0.00 1.12 0.00 0.00 29.99 27.78 2z4l n HIS 9 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z4l s ALA 10 N -3.75 3.70 -0.01 -1.41 0.00 0.46 -4.70 121.76 116.04 2z4l s ALA 10 Ca 0.12 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.31 2z4l s ALA 10 Cb -0.04 -3.68 0.01 0.00 0.00 0.00 0.00 23.12 19.41 2z4l s ALA 10 CO 0.86 -1.03 1.36 0.54 0.00 0.00 0.00 175.76 177.49 2z4l n ARG 11 N 5.28 1.03 0.00 0.00 5.12 -1.26 -2.22 116.66 124.61 2z4l n ARG 11 Ca 0.15 -0.07 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 2z4l n ARG 11 Cb 0.40 -1.03 0.00 0.00 -1.16 0.00 0.00 32.46 30.68 2z4l n ARG 11 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2z4l n SER 12 N 0.81 0.00 0.00 0.55 2.88 -1.26 -5.07 113.62 111.52 2z4l n SER 12 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2z4l n SER 12 Cb 0.52 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 2z4l n SER 12 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2z4l n SER 13 N -2.04 0.00 0.00 -3.46 3.41 -1.23 -4.91 113.62 105.40 2z4l n SER 13 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2z4l n SER 13 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2z4l n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z4l n ALA 14 N 0.00 0.00 0.16 7.33 0.00 -1.26 -2.81 120.51 123.92 2z4l n ALA 14 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2z4l n ALA 14 Cb 0.00 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.77 2z4l n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4l n GLN 15 N -0.96 0.08 0.09 0.00 10.64 -1.26 -0.54 117.38 125.43 2z4l n GLN 15 Ca 0.00 0.52 -0.23 0.00 -1.83 0.00 0.00 57.00 55.46 2z4l n GLN 15 Cb 0.00 -1.73 -0.15 0.00 -0.86 0.00 0.00 30.24 27.50 2z4l n GLN 15 CO 0.00 0.00 0.00 0.87 -1.83 0.00 0.00 177.06 176.10 2z4l h LYS 16 N 0.00 0.43 0.02 2.61 1.57 -1.96 -3.31 116.57 115.93 2z4l h LYS 16 Ca 0.00 -0.74 -0.00 0.00 -1.87 0.00 0.00 60.65 58.04 2z4l h LYS 16 Cb 0.06 0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2z4l h LYS 16 CO 0.00 1.35 -0.01 0.28 -0.57 0.00 0.00 179.45 180.51 2z4l h VAL 17 N 0.12 1.50 0.00 0.50 2.07 -1.40 -3.08 116.25 115.96 2z4l h VAL 17 Ca -0.32 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 65.52 2z4l h VAL 17 Cb 2.12 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 34.50 2z4l h VAL 17 CO 0.21 0.42 0.00 -2.11 0.02 0.00 0.00 177.57 176.11 2z4l n ARG 18 N -4.75 0.56 0.00 1.57 1.85 0.30 -1.02 116.66 115.16 2z4l n ARG 18 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.76 2z4l n ARG 18 Cb 0.35 -1.22 0.00 0.00 -1.05 0.00 0.00 32.46 30.54 2z4l n ARG 18 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 2z4l n LEU 19 N 1.20 0.00 -0.01 2.89 7.94 -1.16 -4.69 117.00 123.17 2z4l n LEU 19 Ca 0.00 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.94 2z4l n LEU 19 Cb 0.28 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.16 2z4l n LEU 19 CO 0.00 0.00 -0.62 0.55 -1.11 0.00 0.00 177.39 176.21 2z4l n VAL 20 N -1.43 0.04 0.39 1.96 3.14 -0.19 -4.44 118.33 117.80 2z4l n VAL 20 Ca 0.00 -0.22 0.14 0.00 -2.96 0.00 0.00 64.34 61.29 2z4l n VAL 20 Cb 0.17 0.21 0.50 0.00 -1.06 0.00 0.00 33.84 33.67 2z4l n VAL 20 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2z4l h ALA 21 N 0.81 1.00 0.00 1.55 0.00 -1.67 -2.45 119.26 118.50 2z4l h ALA 21 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z4l h ALA 21 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2z4l h ALA 21 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 179.25 178.81 2z4l h ASP 22 N 0.00 0.00 0.84 0.00 5.19 -1.83 -3.04 116.42 117.57 2z4l h ASP 22 Ca 0.00 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.30 2z4l h ASP 22 Cb 0.53 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.02 2z4l h ASP 22 CO 0.00 0.00 -0.52 -0.07 -3.12 0.00 0.00 179.24 175.53 2z4l h LEU 23 N 0.00 0.00 0.00 1.55 3.38 -1.70 -3.37 115.31 115.17 2z4l h LEU 23 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z4l h LEU 23 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2z4l h LEU 23 CO 0.00 0.52 0.00 -0.38 0.09 0.00 0.00 178.44 178.67 2z4l n ILE 24 N -3.58 0.00 -0.41 1.22 5.41 -1.19 -4.91 119.36 115.90 2z4l n ILE 24 Ca -0.00 0.20 0.00 0.00 1.00 0.00 0.00 62.75 63.95 2z4l n ILE 24 Cb 0.60 -0.80 0.00 0.00 -0.71 0.00 0.00 39.64 38.73 2z4l n ILE 24 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2z4l n ARG 25 N -1.36 0.00 0.00 0.38 0.63 -1.15 -2.65 116.66 112.50 2z4l n ARG 25 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2z4l n ARG 25 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2z4l n ARG 25 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2z4l n GLY 26 N 0.26 1.93 1.25 5.14 0.00 0.49 -4.99 105.19 109.27 2z4l n GLY 26 Ca 0.00 -0.63 -0.00 0.00 0.00 0.00 0.00 46.02 45.39 2z4l n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z4l n LYS 27 N 0.00 0.00 0.00 1.61 4.01 -1.09 -3.42 118.16 119.27 2z4l n LYS 27 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2z4l n LYS 27 Cb 0.00 -0.41 0.00 0.00 -0.51 0.00 0.00 35.03 34.11 2z4l n LYS 27 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2z4l n LYS 28 N 1.88 0.00 0.00 1.97 4.76 -1.26 -3.03 118.16 122.48 2z4l n LYS 28 Ca 0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 2z4l n LYS 28 Cb 0.20 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.39 2z4l n LYS 28 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2z4l n VAL 29 N 0.00 0.00 0.00 -0.18 0.31 -1.24 0.05 118.33 117.27 2z4l n VAL 29 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2z4l n VAL 29 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2z4l n VAL 29 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2z4l n SER 30 N -1.09 0.00 -0.01 4.52 7.64 -1.26 -1.66 113.62 121.75 2z4l n SER 30 Ca 0.00 0.78 0.03 0.00 1.01 0.00 0.00 58.87 60.69 2z4l n SER 30 Cb 0.00 -0.28 0.38 0.00 -1.01 0.00 0.00 64.21 63.30 2z4l n SER 30 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2z4l h GLN 31 N 0.00 0.55 0.00 1.43 1.08 -1.93 0.04 115.11 116.29 2z4l h GLN 31 Ca 0.00 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2z4l h GLN 31 Cb 0.00 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 2z4l h GLN 31 CO 0.00 0.42 0.00 0.00 -0.95 0.00 0.00 178.83 178.30 2z4l n ALA 32 N -2.47 1.63 -0.01 3.87 0.00 -1.08 -1.49 120.51 120.96 2z4l n ALA 32 Ca 0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.43 2z4l n ALA 32 Cb 0.11 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 2z4l n ALA 32 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2z4l n LEU 33 N -0.68 0.33 -0.30 0.00 4.77 -0.03 -4.57 117.00 116.52 2z4l n LEU 33 Ca 0.01 0.03 0.11 0.00 -0.03 0.00 0.00 56.01 56.12 2z4l n LEU 33 Cb 0.00 -0.07 0.27 0.00 -2.33 0.00 0.00 43.42 41.29 2z4l n LEU 33 CO 0.01 0.08 1.08 0.44 -1.33 0.00 0.00 177.39 177.67 2z4l h ASP 34 N -0.08 0.45 0.21 -1.43 3.45 -0.94 -0.07 116.42 118.01 2z4l h ASP 34 Ca -0.06 0.12 0.01 0.00 0.43 0.00 0.00 57.03 57.53 2z4l h ASP 34 Cb 1.06 0.07 -0.04 0.00 -0.56 0.00 0.00 39.33 39.85 2z4l h ASP 34 CO -0.04 0.11 -0.46 0.40 -1.57 0.00 0.00 179.24 177.68 2z4l h ILE 35 N 0.52 0.09 -0.27 0.35 1.08 -1.60 0.17 117.51 117.85 2z4l h ILE 35 Ca 0.52 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 65.05 2z4l h ILE 35 Cb 0.88 0.09 -0.07 0.00 -3.07 0.00 0.00 36.82 34.64 2z4l h ILE 35 CO -0.45 0.00 -0.27 -0.07 -0.69 0.00 0.00 178.15 176.68 2z4l h LEU 36 N -0.76 -0.86 0.00 1.44 -0.00 -1.33 0.52 115.31 114.32 2z4l h LEU 36 Ca -0.01 0.15 0.00 0.00 -0.00 0.00 0.00 57.88 58.03 2z4l h LEU 36 Cb 0.74 0.40 0.00 0.00 -0.00 0.00 0.00 40.66 41.81 2z4l h LEU 36 CO -0.21 -0.30 0.00 0.35 -0.00 0.00 0.00 178.44 178.29 2z4l n THR 37 N -5.39 1.51 -2.53 0.22 -2.24 -0.27 -2.31 114.28 103.27 2z4l n THR 37 Ca -0.01 0.38 -0.12 0.00 -2.27 0.00 0.00 64.05 62.03 2z4l n THR 37 Cb 0.31 -1.28 0.03 0.00 -2.10 0.00 0.00 70.33 67.29 2z4l n THR 37 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2z4l n TYR 38 N -1.47 1.96 -3.37 4.78 4.02 0.17 -4.93 117.16 118.32 2z4l n TYR 38 Ca 0.02 -2.46 -0.20 0.00 -0.01 0.00 0.00 57.90 55.25 2z4l n TYR 38 Cb 0.06 -0.27 -0.09 0.00 -0.02 0.00 0.00 39.34 39.03 2z4l n TYR 38 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2z4l s THR 39 N -4.13 -0.18 -0.69 -0.72 -4.23 -0.17 -4.86 115.64 100.65 2z4l s THR 39 Ca 0.36 -1.31 -0.26 0.00 -1.18 0.00 0.00 61.69 59.31 2z4l s THR 39 Cb 0.39 -0.80 -0.10 0.00 1.34 0.00 0.00 72.50 73.33 2z4l s THR 39 CO -0.03 -0.72 2.34 0.20 -0.54 0.00 0.00 174.62 175.87 2z4l s ASN 40 N 1.20 4.26 -0.29 3.99 -0.87 -1.26 -4.76 114.94 117.21 2z4l s ASN 40 Ca 0.19 0.36 -0.16 0.00 -1.57 0.00 0.00 52.86 51.68 2z4l s ASN 40 Cb -0.15 -2.53 0.15 0.00 -0.02 0.00 0.00 41.25 38.69 2z4l s ASN 40 CO -0.03 -3.35 0.98 -0.54 -2.57 0.00 0.00 177.10 171.59 2z4l s LYS 41 N 8.41 0.35 0.19 -0.60 1.02 -1.26 -5.07 119.74 122.79 2z4l s LYS 41 Ca 0.91 0.66 -0.19 0.00 0.02 0.00 0.00 55.97 57.36 2z4l s LYS 41 Cb -0.14 0.14 0.15 0.00 -0.52 0.00 0.00 37.83 37.46 2z4l s LYS 41 CO 0.14 -0.08 1.42 1.17 -0.92 0.00 0.00 175.35 177.08 2z4l n LYS 42 N 3.91 -0.26 -0.37 1.68 4.81 -1.26 0.11 118.16 126.77 2z4l n LYS 42 Ca -0.17 1.40 0.29 0.00 -0.87 0.00 0.00 58.31 58.97 2z4l n LYS 42 Cb 0.57 -2.08 0.59 0.00 0.02 0.00 0.00 35.03 34.13 2z4l n LYS 42 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z4l h ALA 43 N 1.06 2.51 0.15 3.14 0.00 -1.96 -2.10 119.26 122.07 2z4l h ALA 43 Ca 0.27 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2z4l h ALA 43 Cb 0.50 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2z4l h ALA 43 CO -0.90 -0.99 -0.22 0.00 0.00 0.00 0.00 179.25 177.13 2z4l h ALA 44 N 1.59 -0.85 0.00 0.00 0.00 -0.63 0.21 119.26 119.57 2z4l h ALA 44 Ca 0.68 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.52 2z4l h ALA 44 Cb 1.98 0.54 0.00 0.00 0.00 0.00 0.00 17.79 20.31 2z4l h ALA 44 CO -0.31 -0.88 0.02 1.33 0.00 0.00 0.00 179.25 179.40 2z4l n VAL 45 N -3.71 0.25 -0.13 0.00 0.24 -0.79 0.12 118.33 114.32 2z4l n VAL 45 Ca -0.05 0.08 -0.26 0.00 -2.04 0.00 0.00 64.34 62.08 2z4l n VAL 45 Cb 0.19 -1.08 -0.11 0.00 -1.47 0.00 0.00 33.84 31.37 2z4l n VAL 45 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2z4l n LEU 46 N -0.98 2.22 0.04 1.34 4.77 -0.10 -4.01 117.00 120.29 2z4l n LEU 46 Ca 0.00 0.23 -0.20 0.00 -0.03 0.00 0.00 56.01 56.02 2z4l n LEU 46 Cb 0.02 -0.88 -0.12 0.00 -2.33 0.00 0.00 43.42 40.11 2z4l n LEU 46 CO 0.00 0.64 0.10 -0.37 -1.33 0.00 0.00 177.39 176.43 2z4l h VAL 47 N -0.71 1.38 -1.04 4.08 -1.51 0.53 -2.99 116.25 115.99 2z4l h VAL 47 Ca -0.62 -2.28 0.27 0.00 -1.23 0.00 0.00 66.70 62.84 2z4l h VAL 47 Cb 1.67 2.69 -0.11 0.00 -2.13 0.00 0.00 31.29 33.41 2z4l h VAL 47 CO -0.30 0.68 0.64 0.50 -1.23 0.00 0.00 177.57 177.86 2z4l h LYS 48 N 0.03 0.44 0.51 5.19 1.63 -0.56 0.33 116.57 124.15 2z4l h LYS 48 Ca -0.13 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.62 2z4l h LYS 48 Cb 1.59 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 33.13 2z4l h LYS 48 CO 0.17 0.29 -0.24 -0.22 -3.45 0.00 0.00 179.45 176.00 2z4l h LYS 49 N 0.45 -0.66 -0.98 1.90 3.64 -1.68 -2.54 116.57 116.71 2z4l h LYS 49 Ca 0.63 0.04 0.25 0.00 -1.27 0.00 0.00 60.65 60.30 2z4l h LYS 49 Cb 1.45 0.15 -0.13 0.00 -0.41 0.00 0.00 32.23 33.29 2z4l h LYS 49 CO -0.38 -0.44 0.54 0.28 -2.27 0.00 0.00 179.45 177.18 2z4l h VAL 50 N -1.08 0.50 0.18 2.00 2.07 -1.14 -0.47 116.25 118.30 2z4l h VAL 50 Ca -0.07 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2z4l h VAL 50 Cb 0.52 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2z4l h VAL 50 CO 0.11 0.09 -0.23 0.25 0.02 0.00 0.00 177.57 177.82 2z4l h LEU 51 N 0.51 -0.65 -1.52 2.57 5.85 -0.36 0.39 115.31 122.11 2z4l h LEU 51 Ca 0.63 0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.41 2z4l h LEU 51 Cb 1.23 0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.48 2z4l h LEU 51 CO -0.50 -0.29 0.00 -1.84 -0.34 0.00 0.00 178.44 175.47 2z4l n GLU 52 N -3.73 0.72 0.00 1.25 0.28 -0.54 0.13 120.64 118.74 2z4l n GLU 52 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 2z4l n GLU 52 Cb 0.20 -1.25 0.00 0.00 1.43 0.00 0.00 31.44 31.82 2z4l n GLU 52 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2z4l n SER 53 N 0.40 0.50 0.00 -1.84 2.88 0.21 -4.36 113.62 111.42 2z4l n SER 53 Ca 0.00 -1.04 0.00 0.00 -1.33 0.00 0.00 58.87 56.50 2z4l n SER 53 Cb 0.27 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.73 2z4l n SER 53 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z4l n ALA 54 N -0.02 1.86 0.02 -1.46 0.00 0.19 -4.16 120.51 116.93 2z4l n ALA 54 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2z4l n ALA 54 Cb 0.15 0.27 0.11 0.00 0.00 0.00 0.00 19.45 19.99 2z4l n ALA 54 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2z4l h ILE 55 N 0.00 1.31 0.02 0.00 6.09 0.84 -0.33 117.51 125.43 2z4l h ILE 55 Ca 0.00 -1.65 -0.21 0.00 -1.37 0.00 0.00 64.86 61.63 2z4l h ILE 55 Cb 0.71 1.66 -0.02 0.00 0.47 0.00 0.00 36.82 39.63 2z4l h ILE 55 CO 0.00 0.51 -1.00 0.00 -3.07 0.00 0.00 178.15 174.59 2z4l h ALA 56 N 1.12 0.36 0.00 0.18 0.00 -1.76 -3.05 119.26 116.11 2z4l h ALA 56 Ca 0.03 -0.87 -0.07 0.00 0.00 0.00 0.00 54.91 54.00 2z4l h ALA 56 Cb 0.95 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2z4l h ALA 56 CO 0.08 1.16 -0.31 -0.97 0.00 0.00 0.00 179.25 179.21 2z4l h ASN 57 N 0.02 0.00 -0.05 0.00 -0.00 -1.62 0.85 115.58 114.77 2z4l h ASN 57 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.27 2z4l h ASN 57 Cb 1.74 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 40.06 2z4l h ASN 57 CO 0.14 0.31 0.00 0.00 -0.00 0.00 0.00 177.43 177.88 2z4l n ALA 58 N -2.41 2.56 -0.52 1.57 0.00 -0.17 -3.57 120.51 117.96 2z4l n ALA 58 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2z4l n ALA 58 Cb 0.38 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2z4l n ALA 58 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2z4l n GLU 59 N -0.47 0.00 -1.24 0.00 -0.58 0.24 -2.65 120.64 115.94 2z4l n GLU 59 Ca 0.10 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.51 2z4l n GLU 59 Cb 0.10 -0.19 -0.06 0.00 -0.57 0.00 0.00 31.44 30.71 2z4l n GLU 59 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 2z4l n HIS 60 N -1.93 1.88 0.00 -0.32 -0.00 -0.91 -4.64 115.22 109.30 2z4l n HIS 60 Ca 0.00 -2.74 0.00 0.00 0.46 0.00 0.00 57.72 55.44 2z4l n HIS 60 Cb 0.00 -2.30 0.00 0.00 -0.12 0.00 0.00 29.99 27.57 2z4l n HIS 60 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 2z4l n ASN 61 N 3.33 0.00 -4.63 0.26 5.03 -1.23 -4.95 115.26 113.07 2z4l n ASN 61 Ca 0.71 0.00 -0.46 0.00 0.87 0.00 0.00 54.58 55.70 2z4l n ASN 61 Cb 0.38 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.12 2z4l n ASN 61 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2z4l n ASP 62 N 0.00 2.07 -0.13 6.41 8.00 -1.23 -4.72 116.55 126.95 2z4l n ASP 62 Ca 0.00 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.66 2z4l n ASP 62 Cb 0.00 -1.35 0.00 0.00 -0.02 0.00 0.00 41.12 39.75 2z4l n ASP 62 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z4l n GLY 63 N 1.77 0.31 3.84 0.44 0.00 -1.26 -3.82 105.19 106.47 2z4l n GLY 63 Ca 0.11 -0.69 -0.07 0.00 0.00 0.00 0.00 46.02 45.38 2z4l n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4l s ALA 64 N -1.36 -1.25 0.41 4.61 0.00 -1.09 -4.43 121.76 118.66 2z4l s ALA 64 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.67 2z4l s ALA 64 Cb 0.00 0.79 0.00 0.00 0.00 0.00 0.00 23.12 23.91 2z4l s ALA 64 CO 0.00 -1.04 0.00 -3.47 0.00 0.00 0.00 175.76 171.25 2z4l n ASP 65 N -0.58 -6.18 -0.05 0.00 2.03 -1.26 -4.94 116.55 105.57 2z4l n ASP 65 Ca -0.05 1.24 -0.06 0.00 0.52 0.00 0.00 54.79 56.44 2z4l n ASP 65 Cb 0.59 -3.33 -0.06 0.00 -0.72 0.00 0.00 41.12 37.61 2z4l n ASP 65 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2z4l n ILE 66 N -1.97 0.60 0.15 5.18 -0.00 -1.26 -4.56 119.36 117.50 2z4l n ILE 66 Ca 0.00 -0.29 0.18 0.00 -0.00 0.00 0.00 62.75 62.64 2z4l n ILE 66 Cb 0.26 -0.83 0.67 0.00 -0.00 0.00 0.00 39.64 39.73 2z4l n ILE 66 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.55 176.99 2z4l h ASP 67 N 0.00 0.00 -0.25 7.28 3.32 -2.01 0.36 116.42 125.12 2z4l h ASP 67 Ca -0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.81 2z4l h ASP 67 Cb 1.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.99 2z4l h ASP 67 CO -0.01 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 176.61 2z4l n ASP 68 N -3.28 2.76 -4.85 6.45 5.75 -1.26 -4.99 116.55 117.12 2z4l n ASP 68 Ca 0.06 -1.82 -0.37 0.00 -0.01 0.00 0.00 54.79 52.65 2z4l n ASP 68 Cb 0.70 -0.16 -0.06 0.00 -1.03 0.00 0.00 41.12 40.57 2z4l n ASP 68 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2z4l s LEU 69 N -1.10 4.43 -0.01 -2.12 1.02 0.13 -4.59 118.68 116.43 2z4l s LEU 69 Ca 0.24 0.92 0.00 0.00 0.02 0.00 0.00 54.13 55.31 2z4l s LEU 69 Cb 0.14 -2.76 0.02 0.00 0.02 0.00 0.00 46.19 43.60 2z4l s LEU 69 CO 0.20 0.26 0.01 -1.59 0.02 0.00 0.00 176.35 175.25 2z4l s LYS 70 N -1.41 -0.01 -0.77 1.70 -2.85 -0.09 -3.64 119.74 112.67 2z4l s LYS 70 Ca 0.28 0.10 -0.25 0.00 -1.00 0.00 0.00 55.97 55.09 2z4l s LYS 70 Cb -0.16 -0.14 -0.14 0.00 -2.06 0.00 0.00 37.83 35.33 2z4l s LYS 70 CO 0.15 -0.09 2.41 1.55 0.10 0.00 0.00 175.35 179.47 2z4l n VAL 71 N 3.65 -0.01 -0.32 1.79 3.14 0.11 -1.81 118.33 124.88 2z4l n VAL 71 Ca -0.20 -0.53 -0.04 0.00 -2.96 0.00 0.00 64.34 60.61 2z4l n VAL 71 Cb 0.55 -1.98 0.08 0.00 -1.06 0.00 0.00 33.84 31.43 2z4l n VAL 71 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 2z4l h THR 72 N 7.67 1.25 -2.83 1.55 1.35 -1.34 0.14 112.91 120.70 2z4l h THR 72 Ca -0.02 -0.63 -0.12 0.00 -0.55 0.00 0.00 66.41 65.08 2z4l h THR 72 Cb 1.04 0.08 -0.23 0.00 -1.73 0.00 0.00 68.15 67.31 2z4l h THR 72 CO 1.05 0.29 -0.25 -0.54 -0.25 0.00 0.00 175.52 175.82 2z4l s LYS 73 N -5.83 0.53 0.03 4.72 -0.14 -0.73 -4.63 119.74 113.69 2z4l s LYS 73 Ca -0.13 0.33 0.01 0.00 -1.36 0.00 0.00 55.97 54.83 2z4l s LYS 73 Cb 0.16 0.25 -0.02 0.00 -1.68 0.00 0.00 37.83 36.55 2z4l s LYS 73 CO 0.82 -0.10 -0.06 -1.50 -0.76 0.00 0.00 175.35 173.76 2z4l s ILE 74 N -0.26 0.36 0.00 2.17 1.10 -1.26 -0.38 121.20 122.92 2z4l s ILE 74 Ca -0.04 -0.92 0.00 0.00 -0.51 0.00 0.00 60.65 59.17 2z4l s ILE 74 Cb -0.03 -0.44 0.00 0.00 0.15 0.00 0.00 42.46 42.13 2z4l s ILE 74 CO 0.02 -0.38 0.00 2.22 -2.11 0.00 0.00 174.94 174.69 2z4l n PHE 75 N 1.67 0.00 -4.30 3.50 -1.74 -0.84 -5.02 117.46 110.73 2z4l n PHE 75 Ca -0.22 0.00 -0.20 0.00 -0.56 0.00 0.00 57.45 56.46 2z4l n PHE 75 Cb 0.55 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 41.44 2z4l n PHE 75 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 2z4l s VAL 76 N -1.58 1.63 0.06 1.97 -7.23 -1.26 -0.76 120.40 113.23 2z4l s VAL 76 Ca 0.00 -1.83 0.04 0.00 -1.81 0.00 0.00 61.98 58.38 2z4l s VAL 76 Cb 0.00 -1.72 -0.03 0.00 0.56 0.00 0.00 36.38 35.20 2z4l s VAL 76 CO 0.00 -0.35 -0.11 -1.81 -0.31 0.00 0.00 175.10 172.53 2z4l s ASP 77 N -2.56 1.25 0.13 4.85 1.11 -1.09 -4.90 116.67 115.45 2z4l s ASP 77 Ca 0.13 -0.58 -0.35 0.00 0.18 0.00 0.00 52.55 51.93 2z4l s ASP 77 Cb -0.05 -0.01 -0.15 0.00 1.07 0.00 0.00 42.92 43.78 2z4l s ASP 77 CO 0.05 -0.14 1.47 -0.62 1.18 0.00 0.00 175.17 177.11 2z4l n GLU 78 N 1.38 1.69 -3.57 8.23 1.02 -1.26 -0.86 120.64 127.28 2z4l n GLU 78 Ca -0.22 0.61 -0.21 0.00 -0.02 0.00 0.00 57.16 57.32 2z4l n GLU 78 Cb 0.54 -2.32 -0.03 0.00 -0.02 0.00 0.00 31.44 29.61 2z4l n GLU 78 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2z4l s GLY 79 N 0.71 2.13 -0.87 0.62 0.00 0.19 -4.77 107.32 105.34 2z4l s GLY 79 Ca 0.81 -1.88 -0.19 0.00 0.00 0.00 0.00 44.72 43.46 2z4l s GLY 79 CO 0.42 -1.69 2.32 -1.05 0.00 0.00 0.00 173.10 173.10 2z4l n PRO 80 N -1.54 0.33 -1.84 2.90 -0.02 -1.26 -3.69 135.00 129.87 2z4l n PRO 80 Ca 0.03 -0.40 -0.43 0.00 -2.02 0.00 0.00 63.50 60.69 2z4l n PRO 80 Cb 0.62 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 2z4l n PRO 80 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2z4l s SER 81 N 6.38 5.94 0.35 2.55 1.04 -1.26 -4.14 113.70 124.56 2z4l s SER 81 Ca 1.12 1.80 -0.29 0.00 0.48 0.00 0.00 55.95 59.06 2z4l s SER 81 Cb -0.49 -2.52 -0.11 0.00 0.10 0.00 0.00 66.02 62.99 2z4l s SER 81 CO 0.32 -1.59 1.54 0.23 0.98 0.00 0.00 173.24 174.72 2z4l n MET 82 N 8.22 2.72 -3.37 4.02 2.81 0.98 -4.68 117.12 127.82 2z4l n MET 82 Ca 0.24 0.96 -0.31 0.00 -1.81 0.00 0.00 57.70 56.78 2z4l n MET 82 Cb 0.45 -2.72 -0.05 0.00 -0.71 0.00 0.00 33.22 30.19 2z4l n MET 82 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2z4l s LYS 83 N -1.57 3.76 0.06 0.03 -0.14 -1.26 0.18 119.74 120.79 2z4l s LYS 83 Ca 0.57 0.22 -0.02 0.00 -1.36 0.00 0.00 55.97 55.38 2z4l s LYS 83 Cb -0.48 -2.64 0.01 0.00 -1.68 0.00 0.00 37.83 33.05 2z4l s LYS 83 CO 0.59 0.28 0.10 -2.13 -0.76 0.00 0.00 175.35 173.43 2z4l n ARG 84 N -0.36 0.15 -3.78 1.68 3.00 -0.98 -4.89 116.66 111.48 2z4l n ARG 84 Ca 0.00 -0.34 -0.14 0.00 -0.00 0.00 0.00 57.85 57.37 2z4l n ARG 84 Cb 0.53 0.40 -0.15 0.00 0.00 0.00 0.00 32.46 33.24 2z4l n ARG 84 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2z4l s ILE 85 N -2.77 -0.04 -0.24 5.15 1.01 -1.25 -4.49 121.20 118.57 2z4l s ILE 85 Ca 0.03 0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.85 2z4l s ILE 85 Cb -0.01 -0.14 0.05 0.00 0.01 0.00 0.00 42.46 42.38 2z4l s ILE 85 CO 0.02 0.06 -0.12 -0.32 0.00 0.00 0.00 174.94 174.58 2z4l s MET 86 N 0.84 2.45 0.22 2.79 1.75 -0.58 -4.94 119.30 121.84 2z4l s MET 86 Ca -0.07 -1.21 -0.32 0.00 -1.25 0.00 0.00 55.69 52.85 2z4l s MET 86 Cb -0.09 -2.85 -0.12 0.00 2.84 0.00 0.00 34.83 34.61 2z4l s MET 86 CO -0.03 -0.48 1.70 -2.30 -0.65 0.00 0.00 175.02 173.26 2z4l n PRO 87 N 4.50 2.77 -4.27 4.11 -0.02 -1.26 -1.47 135.00 139.36 2z4l n PRO 87 Ca -0.16 1.00 -0.19 0.00 -2.02 0.00 0.00 63.50 62.13 2z4l n PRO 87 Cb 0.44 -2.83 -0.11 0.00 -0.02 0.00 0.00 33.50 30.98 2z4l n PRO 87 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2z4l s ARG 88 N 0.87 1.12 0.63 -0.52 6.06 0.11 -4.93 118.95 122.29 2z4l s ARG 88 Ca 0.73 -1.33 -0.17 0.00 -2.50 0.00 0.00 55.73 52.46 2z4l s ARG 88 Cb -0.50 -1.02 -0.09 0.00 0.06 0.00 0.00 34.95 33.40 2z4l s ARG 88 CO 0.35 0.19 0.28 0.00 -2.50 0.00 0.00 175.30 173.62 2z4l n ALA 89 N 0.35 -2.02 -3.71 6.12 0.00 -1.26 -2.89 120.51 117.10 2z4l n ALA 89 Ca -0.14 -0.14 -0.26 0.00 0.00 0.00 0.00 53.44 52.90 2z4l n ALA 89 Cb 0.57 -1.69 0.06 0.00 0.00 0.00 0.00 19.45 18.40 2z4l n ALA 89 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z4l n LYS 90 N 0.28 -7.05 0.00 0.00 5.02 -1.26 -2.69 118.16 112.46 2z4l n LYS 90 Ca 0.09 0.75 0.00 0.00 -2.02 0.00 0.00 58.31 57.13 2z4l n LYS 90 Cb 0.49 -5.74 0.00 0.00 -0.02 0.00 0.00 35.03 29.76 2z4l n LYS 90 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z4l n GLY 91 N -1.87 1.78 3.59 0.72 0.00 -1.14 -4.97 105.19 103.30 2z4l n GLY 91 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2z4l n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4l n ARG 92 N -1.34 0.56 -4.34 1.61 3.00 -1.09 -4.72 116.66 110.34 2z4l n ARG 92 Ca 0.00 0.24 -0.18 0.00 -0.01 0.00 0.00 57.85 57.90 2z4l n ARG 92 Cb 0.00 -2.14 -0.10 0.00 0.00 0.00 0.00 32.46 30.22 2z4l n ARG 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2z4l s ALA 93 N -1.76 1.88 0.05 7.54 0.00 -1.26 0.03 121.76 128.24 2z4l s ALA 93 Ca 0.73 -1.71 0.04 0.00 0.00 0.00 0.00 51.96 51.02 2z4l s ALA 93 Cb -0.36 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 2z4l s ALA 93 CO 0.51 -0.10 -0.11 -0.51 0.00 0.00 0.00 175.76 175.54 2z4l s ASP 94 N -3.30 1.23 0.13 0.00 1.01 -0.54 -4.90 116.67 110.29 2z4l s ASP 94 Ca 0.24 -0.51 -0.30 0.00 0.71 0.00 0.00 52.55 52.70 2z4l s ASP 94 Cb 0.03 -0.03 -0.07 0.00 1.01 0.00 0.00 42.92 43.87 2z4l s ASP 94 CO 0.07 -0.09 1.58 -0.09 0.21 0.00 0.00 175.17 176.85 2z4l h ARG 95 N 4.67 -0.51 -4.78 8.23 9.65 -1.90 -1.55 114.38 128.19 2z4l h ARG 95 Ca -0.37 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.55 2z4l h ARG 95 Cb 1.19 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.88 2z4l h ARG 95 CO 0.42 -0.34 -0.33 1.51 2.80 0.00 0.00 179.97 184.03 2z4l n ILE 96 N -5.44 -3.93 -4.85 1.20 3.06 -1.26 -3.47 119.36 104.67 2z4l n ILE 96 Ca -0.05 0.84 -0.33 0.00 -2.50 0.00 0.00 62.75 60.72 2z4l n ILE 96 Cb 0.37 -3.07 -0.13 0.00 0.54 0.00 0.00 39.64 37.34 2z4l n ILE 96 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 2z4l s LEU 97 N -0.17 2.78 -0.90 9.51 1.02 -1.26 -2.31 118.68 127.35 2z4l s LEU 97 Ca -0.03 -0.19 -0.04 0.00 0.02 0.00 0.00 54.13 53.89 2z4l s LEU 97 Cb 0.00 -1.58 0.22 0.00 0.02 0.00 0.00 46.19 44.86 2z4l s LEU 97 CO 0.08 0.33 0.80 -0.54 0.02 0.00 0.00 176.35 177.03 2z4l s LYS 98 N -0.61 3.38 0.25 1.70 1.02 0.13 -4.91 119.74 120.69 2z4l s LYS 98 Ca 0.09 -3.15 -0.30 0.00 0.02 0.00 0.00 55.97 52.64 2z4l s LYS 98 Cb -0.11 -4.06 -0.09 0.00 -0.52 0.00 0.00 37.83 33.04 2z4l s LYS 98 CO 0.01 -1.25 1.29 -0.98 -0.92 0.00 0.00 175.35 173.50 2z4l s ARG 99 N -1.12 4.40 0.49 1.68 1.70 -1.26 -0.01 118.95 124.82 2z4l s ARG 99 Ca 0.26 2.09 0.07 0.00 -0.47 0.00 0.00 55.73 57.69 2z4l s ARG 99 Cb -0.09 -3.15 0.02 0.00 -0.57 0.00 0.00 34.95 31.16 2z4l s ARG 99 CO -0.10 -0.19 0.49 0.95 -1.08 0.00 0.00 175.30 175.36 2z4l s THR 100 N -0.42 2.30 0.08 4.99 -4.23 -1.24 -3.49 115.64 113.62 2z4l s THR 100 Ca 0.53 -1.28 -0.05 0.00 -1.18 0.00 0.00 61.69 59.71 2z4l s THR 100 Cb -0.37 -2.58 -0.02 0.00 1.34 0.00 0.00 72.50 70.87 2z4l s THR 100 CO 0.43 0.00 0.10 -0.94 -0.54 0.00 0.00 174.62 173.67 2z4l s SER 101 N -4.30 0.28 -0.65 3.99 1.04 -0.94 0.57 113.70 113.69 2z4l s SER 101 Ca 0.48 -0.85 -0.00 0.00 0.48 0.00 0.00 55.95 56.06 2z4l s SER 101 Cb -0.04 0.29 0.16 0.00 0.10 0.00 0.00 66.02 66.53 2z4l s SER 101 CO 0.29 -0.69 0.45 -1.00 0.98 0.00 0.00 173.24 173.27 2z4l s HIS 102 N -3.90 3.43 -0.28 5.02 3.76 -0.04 0.17 115.29 123.45 2z4l s HIS 102 Ca 0.08 -2.95 -0.29 0.00 -0.15 0.00 0.00 55.06 51.75 2z4l s HIS 102 Cb 0.06 -3.06 -0.01 0.00 1.11 0.00 0.00 32.58 30.68 2z4l s HIS 102 CO -0.09 -0.77 1.55 0.42 -0.85 0.00 0.00 174.74 175.00 2z4l s ILE 103 N -0.47 3.78 -0.19 0.60 1.01 0.40 -2.68 121.20 123.65 2z4l s ILE 103 Ca 0.19 0.85 -0.02 0.00 0.00 0.00 0.00 60.65 61.68 2z4l s ILE 103 Cb -0.18 -3.86 -0.00 0.00 0.01 0.00 0.00 42.46 38.43 2z4l s ILE 103 CO -0.05 -0.41 -0.10 -0.89 0.00 0.00 0.00 174.94 173.48 2z4l s THR 104 N 5.32 2.98 -0.06 2.92 2.01 0.07 0.10 115.64 128.98 2z4l s THR 104 Ca 0.68 -0.64 0.02 0.00 0.31 0.00 0.00 61.69 62.06 2z4l s THR 104 Cb -0.21 -2.31 -0.03 0.00 0.01 0.00 0.00 72.50 69.95 2z4l s THR 104 CO 0.29 0.47 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.91 2z4l s VAL 105 N 1.21 3.51 -0.26 3.82 1.01 -0.69 -1.98 120.40 127.02 2z4l s VAL 105 Ca 0.02 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 2z4l s VAL 105 Cb -0.14 -2.43 0.09 0.00 0.00 0.00 0.00 36.38 33.90 2z4l s VAL 105 CO -0.04 0.58 0.09 -0.69 0.00 0.00 0.00 175.10 175.04 2z4l s VAL 106 N -0.80 0.45 -0.08 2.92 1.01 0.49 -2.52 120.40 121.86 2z4l s VAL 106 Ca 0.12 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.15 2z4l s VAL 106 Cb -0.11 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2z4l s VAL 106 CO 0.02 -0.53 0.16 0.54 0.00 0.00 0.00 175.10 175.28 2z4l s VAL 107 N 1.85 5.48 0.23 2.92 0.11 -1.23 -1.00 120.40 128.77 2z4l s VAL 107 Ca 0.06 0.11 -0.05 0.00 -2.93 0.00 0.00 61.98 59.17 2z4l s VAL 107 Cb -0.17 -3.45 -0.03 0.00 -1.53 0.00 0.00 36.38 31.21 2z4l s VAL 107 CO -0.22 0.53 0.27 -0.55 -3.33 0.00 0.00 175.10 171.80 2z4l s SER 108 N -1.31 0.16 0.00 3.54 0.15 -0.75 -4.22 113.70 111.27 2z4l s SER 108 Ca 0.19 -1.25 0.00 0.00 0.70 0.00 0.00 55.95 55.59 2z4l s SER 108 Cb -0.12 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 2z4l s SER 108 CO 0.09 -0.97 0.26 0.47 1.20 0.00 0.00 173.24 174.28 2z4l n ASP 109 N -0.41 0.00 0.00 5.45 9.92 -1.24 -0.91 116.55 129.36 2z4l n ASP 109 Ca 0.01 0.61 0.00 0.00 -0.53 0.00 0.00 54.79 54.88 2z4l n ASP 109 Cb 0.64 -0.48 0.00 0.00 -0.64 0.00 0.00 41.12 40.64 2z4l n ASP 109 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19