#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4l s VAL 2 N 0.00 0.06 0.49 0.00 1.01 -1.26 -5.15 120.40 115.55 2z4l s VAL 2 Ca 0.00 -1.83 -0.21 0.00 0.00 0.00 0.00 61.98 59.94 2z4l s VAL 2 Cb 0.00 -2.14 -0.07 0.00 0.00 0.00 0.00 36.38 34.17 2z4l s VAL 2 CO 0.00 -0.29 1.12 0.00 0.00 0.00 0.00 175.10 175.93 2z4l s GLN 3 N -4.06 3.67 0.00 2.72 -2.07 -1.26 -4.95 119.66 113.71 2z4l s GLN 3 Ca 0.27 1.62 0.22 0.00 -1.82 0.00 0.00 55.36 55.65 2z4l s GLN 3 Cb 0.06 -2.23 -0.09 0.00 -1.09 0.00 0.00 33.01 29.66 2z4l s GLN 3 CO 0.05 -0.59 1.02 0.94 -1.32 0.00 0.00 175.29 175.38 2z4l n GLN 4 N -0.80 0.67 -3.72 9.60 7.27 -1.26 -4.94 117.38 124.20 2z4l n GLN 4 Ca 0.09 -0.55 -0.14 0.00 0.07 0.00 0.00 57.00 56.47 2z4l n GLN 4 Cb 0.50 -1.49 -0.09 0.00 2.41 0.00 0.00 30.24 31.57 2z4l n GLN 4 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2z4l s ASN 5 N -2.71 -0.36 -0.41 1.69 0.02 -1.26 -5.12 114.94 106.80 2z4l s ASN 5 Ca 0.14 0.50 -0.28 0.00 -1.02 0.00 0.00 52.86 52.20 2z4l s ASN 5 Cb 0.17 0.59 -0.01 0.00 0.02 0.00 0.00 41.25 42.02 2z4l s ASN 5 CO 0.70 -0.33 1.64 -0.75 0.02 0.00 0.00 177.10 178.38 2z4l s LYS 6 N -0.61 3.34 0.05 -0.60 2.20 -1.26 -4.95 119.74 117.92 2z4l s LYS 6 Ca -0.07 1.10 -0.35 0.00 -0.36 0.00 0.00 55.97 56.29 2z4l s LYS 6 Cb -0.04 -4.15 -0.14 0.00 -1.51 0.00 0.00 37.83 31.99 2z4l s LYS 6 CO 0.03 -1.85 1.62 -2.30 -0.36 0.00 0.00 175.35 172.50 2z4l n PRO 7 N 8.40 1.91 -1.95 4.03 -0.02 -1.26 -4.92 135.00 141.19 2z4l n PRO 7 Ca 0.20 0.69 -0.37 0.00 -2.02 0.00 0.00 63.50 61.99 2z4l n PRO 7 Cb 0.48 -2.45 0.03 0.00 -0.02 0.00 0.00 33.50 31.54 2z4l n PRO 7 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2z4l s THR 8 N 1.81 2.44 0.54 3.45 -1.32 -1.26 -4.85 115.64 116.44 2z4l s THR 8 Ca 0.85 0.32 0.33 0.00 -1.21 0.00 0.00 61.69 61.97 2z4l s THR 8 Cb -0.76 -3.15 0.50 0.00 -1.51 0.00 0.00 72.50 67.58 2z4l s THR 8 CO 0.45 -0.02 1.86 0.08 -2.21 0.00 0.00 174.62 174.78 2z4l h ARG 9 N 1.44 0.01 0.03 7.08 0.11 -2.01 -1.89 114.38 119.15 2z4l h ARG 9 Ca -0.50 -0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.57 2z4l h ARG 9 Cb 1.29 -0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.37 2z4l h ARG 9 CO 0.57 0.00 -0.02 1.03 0.10 0.00 0.00 179.97 181.66 2z4l h SER 10 N 0.01 -0.04 -0.92 0.08 0.87 -2.01 -2.70 113.55 108.83 2z4l h SER 10 Ca 0.47 0.00 0.34 0.00 -1.23 0.00 0.00 61.79 61.37 2z4l h SER 10 Cb 1.87 0.01 -0.17 0.00 -0.44 0.00 0.00 62.40 63.67 2z4l h SER 10 CO -0.01 -0.03 0.33 1.17 -0.53 0.00 0.00 176.83 177.77 2z4l n LYS 11 N -2.21 -0.06 -0.03 2.24 3.00 -0.73 -0.53 118.16 119.83 2z4l n LYS 11 Ca -0.01 1.30 -0.06 0.00 -0.00 0.00 0.00 58.31 59.55 2z4l n LYS 11 Cb 0.02 -2.25 -0.04 0.00 0.00 0.00 0.00 35.03 32.76 2z4l n LYS 11 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 2z4l h ARG 12 N 0.00 -0.19 -0.64 1.64 2.43 -1.21 -2.25 114.38 114.16 2z4l h ARG 12 Ca 0.70 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 60.01 2z4l h ARG 12 Cb 1.75 0.04 -0.12 0.00 -0.42 0.00 0.00 29.97 31.22 2z4l h ARG 12 CO -0.76 -0.12 -0.23 0.78 -1.51 0.00 0.00 179.97 178.12 2z4l h GLY 13 N -0.19 0.26 0.58 2.80 0.00 -0.64 0.66 103.07 106.54 2z4l h GLY 13 Ca 0.02 0.31 0.10 0.00 0.00 0.00 0.00 47.33 47.76 2z4l h GLY 13 CO -0.21 -0.24 0.61 -0.33 0.00 0.00 0.00 176.54 176.38 2z4l h MET 14 N -0.07 0.00 0.07 4.80 2.86 -1.24 0.29 114.93 121.64 2z4l h MET 14 Ca 0.29 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.75 2z4l h MET 14 Cb 0.52 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 2z4l h MET 14 CO -0.69 0.00 -0.89 -0.09 1.06 0.00 0.00 176.91 176.30 2z4l h ARG 15 N 0.00 0.15 0.00 1.72 2.43 0.71 -3.30 114.38 116.10 2z4l h ARG 15 Ca 0.16 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2z4l h ARG 15 Cb 1.39 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.04 2z4l h ARG 15 CO -0.00 1.13 0.00 0.54 -1.51 0.00 0.00 179.97 180.12 2z4l n ARG 16 N -4.23 0.90 0.00 0.20 1.74 0.80 -4.24 116.66 111.82 2z4l n ARG 16 Ca -0.20 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 2z4l n ARG 16 Cb 0.74 -1.03 0.00 0.00 -1.02 0.00 0.00 32.46 31.15 2z4l n ARG 16 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2z4l n SER 17 N -0.53 0.00 0.02 0.55 3.41 0.02 -1.78 113.62 115.32 2z4l n SER 17 Ca 0.01 0.89 0.06 0.00 -0.26 0.00 0.00 58.87 59.57 2z4l n SER 17 Cb 0.01 -0.39 0.27 0.00 -0.26 0.00 0.00 64.21 63.84 2z4l n SER 17 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2z4l n HIS 18 N -2.03 0.13 0.85 7.33 8.25 -1.26 -2.65 115.22 125.84 2z4l n HIS 18 Ca 0.00 0.05 0.05 0.00 -0.26 0.00 0.00 57.72 57.56 2z4l n HIS 18 Cb 0.00 -0.59 0.28 0.00 1.12 0.00 0.00 29.99 30.81 2z4l n HIS 18 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2z4l n ASP 19 N -1.62 0.00 -4.67 0.41 10.43 -0.74 -4.79 116.55 115.57 2z4l n ASP 19 Ca 0.02 -0.55 -0.29 0.00 2.57 0.00 0.00 54.79 56.54 2z4l n ASP 19 Cb 0.13 0.00 0.17 0.00 1.84 0.00 0.00 41.12 43.26 2z4l n ASP 19 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2z4l s ALA 20 N -2.00 1.08 0.50 2.24 0.00 -1.08 -5.05 121.76 117.45 2z4l s ALA 20 Ca 0.14 -0.16 0.01 0.00 0.00 0.00 0.00 51.96 51.96 2z4l s ALA 20 Cb 0.07 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 20.02 2z4l s ALA 20 CO 0.11 -2.73 0.72 -0.51 0.00 0.00 0.00 175.76 173.35 2z4l s LEU 21 N -6.44 3.45 0.46 0.00 1.43 -1.26 -5.12 118.68 111.19 2z4l s LEU 21 Ca 0.65 0.09 0.07 0.00 -1.03 0.00 0.00 54.13 53.91 2z4l s LEU 21 Cb -0.19 -2.98 -0.01 0.00 0.03 0.00 0.00 46.19 43.04 2z4l s LEU 21 CO 0.58 -0.94 0.30 0.28 0.23 0.00 0.00 176.35 176.81 2z4l s THR 22 N -2.65 2.14 0.00 5.49 -1.32 -1.26 -5.15 115.64 112.89 2z4l s THR 22 Ca 0.53 -1.54 0.00 0.00 -1.21 0.00 0.00 61.69 59.47 2z4l s THR 22 Cb -0.10 -2.68 0.00 0.00 -1.51 0.00 0.00 72.50 68.21 2z4l s THR 22 CO 0.38 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.79 2z4l n ALA 23 N -1.50 0.00 -0.88 11.08 0.00 -1.26 -5.06 120.51 122.89 2z4l n ALA 23 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2z4l n ALA 23 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 2z4l n ALA 23 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2z4l n VAL 24 N 0.00 0.00 -2.42 0.00 0.24 -1.26 -5.02 118.33 109.87 2z4l n VAL 24 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.13 2z4l n VAL 24 Cb 0.00 0.73 -0.01 0.00 -1.47 0.00 0.00 33.84 33.10 2z4l n VAL 24 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2z4l n THR 25 N 0.00 -0.83 -0.88 3.34 -2.24 -1.26 -4.51 114.28 107.89 2z4l n THR 25 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2z4l n THR 25 Cb 0.10 -2.48 0.00 0.00 -2.10 0.00 0.00 70.33 65.85 2z4l n THR 25 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2z4l n SER 26 N -1.93 -5.21 0.00 3.42 2.88 -1.26 -5.06 113.62 106.45 2z4l n SER 26 Ca -0.21 0.70 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 2z4l n SER 26 Cb 0.66 -2.23 0.00 0.00 -0.75 0.00 0.00 64.21 61.89 2z4l n SER 26 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2z4l n LEU 27 N -0.97 0.00 -3.72 2.46 4.32 -1.26 -4.91 117.00 112.92 2z4l n LEU 27 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.87 2z4l n LEU 27 Cb 0.01 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 41.74 2z4l n LEU 27 CO 0.00 0.00 0.07 -0.55 -1.22 0.00 0.00 177.39 175.69 2z4l s SER 28 N -1.00 -0.18 -0.09 -1.43 0.15 -0.87 -4.78 113.70 105.51 2z4l s SER 28 Ca 0.00 -0.13 0.04 0.00 0.70 0.00 0.00 55.95 56.55 2z4l s SER 28 Cb 0.00 0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 2z4l s SER 28 CO 0.00 -0.64 -0.20 0.54 1.20 0.00 0.00 173.24 174.14 2z4l s VAL 29 N -2.55 1.78 0.99 4.45 0.11 -1.26 -1.53 120.40 122.39 2z4l s VAL 29 Ca -0.05 -0.86 -0.12 0.00 -2.93 0.00 0.00 61.98 58.03 2z4l s VAL 29 Cb -0.01 -1.55 0.18 0.00 -1.53 0.00 0.00 36.38 33.48 2z4l s VAL 29 CO -0.03 0.50 1.08 -0.62 -3.33 0.00 0.00 175.10 172.70 2z4l s ASP 30 N 0.41 2.57 -0.17 3.54 3.68 -0.77 -4.95 116.67 120.97 2z4l s ASP 30 Ca -0.17 1.55 -0.11 0.00 2.13 0.00 0.00 52.55 55.95 2z4l s ASP 30 Cb -0.17 -2.21 -0.22 0.00 -1.45 0.00 0.00 42.92 38.87 2z4l s ASP 30 CO 0.07 -3.21 0.20 0.29 0.13 0.00 0.00 175.17 172.65 2z4l n LYS 31 N -4.26 0.68 -0.13 4.34 4.01 -1.26 -4.29 118.16 117.25 2z4l n LYS 31 Ca 0.06 0.34 -0.05 0.00 -0.51 0.00 0.00 58.31 58.15 2z4l n LYS 31 Cb 0.55 -1.68 0.13 0.00 -0.51 0.00 0.00 35.03 33.52 2z4l n LYS 31 CO 0.00 0.00 0.00 1.15 -1.11 0.00 0.00 177.40 177.44 2z4l h THR 32 N -0.32 1.25 -4.01 -0.18 2.02 -1.91 -3.45 112.91 106.32 2z4l h THR 32 Ca -0.44 -1.05 -0.17 0.00 0.77 0.00 0.00 66.41 65.53 2z4l h THR 32 Cb 1.78 0.87 -0.20 0.00 -1.74 0.00 0.00 68.15 68.86 2z4l h THR 32 CO -0.06 0.37 -0.70 -0.94 0.37 0.00 0.00 175.52 174.57 2z4l s SER 33 N -6.63 0.28 0.00 4.18 1.04 -1.26 -5.00 113.70 106.30 2z4l s SER 33 Ca -0.10 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.77 2z4l s SER 33 Cb 0.14 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.38 2z4l s SER 33 CO 0.82 -0.34 0.19 0.61 0.98 0.00 0.00 173.24 175.51 2z4l n GLY 34 N 1.41 0.52 3.53 7.32 0.00 -1.26 -3.38 105.19 113.33 2z4l n GLY 34 Ca -0.23 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.28 2z4l n GLY 34 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z4l n GLU 35 N 0.43 1.28 -2.44 1.61 -0.58 -1.26 -4.73 120.64 114.95 2z4l n GLU 35 Ca 0.00 0.40 -0.43 0.00 -0.42 0.00 0.00 57.16 56.71 2z4l n GLU 35 Cb 0.10 -2.46 0.00 0.00 -0.57 0.00 0.00 31.44 28.51 2z4l n GLU 35 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2z4l n LYS 36 N 7.54 3.22 -3.67 3.49 4.81 -1.26 -1.84 118.16 130.45 2z4l n LYS 36 Ca 0.36 -3.30 -0.20 0.00 -0.87 0.00 0.00 58.31 54.30 2z4l n LYS 36 Cb 0.23 -3.26 -0.02 0.00 0.02 0.00 0.00 35.03 31.99 2z4l n LYS 36 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 2z4l s HIS 37 N 2.83 2.98 0.67 5.64 -3.43 -0.58 -4.89 115.29 118.51 2z4l s HIS 37 Ca 0.48 -0.28 -0.14 0.00 -0.80 0.00 0.00 55.06 54.32 2z4l s HIS 37 Cb 0.05 -1.88 0.01 0.00 -1.43 0.00 0.00 32.58 29.33 2z4l s HIS 37 CO 0.01 0.10 1.11 -1.17 -2.00 0.00 0.00 174.74 172.79 2z4l s LEU 38 N -4.07 3.34 0.10 5.38 0.20 -1.26 -2.04 118.68 120.33 2z4l s LEU 38 Ca 0.43 1.96 -0.31 0.00 0.69 0.00 0.00 54.13 56.90 2z4l s LEU 38 Cb -0.07 -4.55 -0.09 0.00 -0.43 0.00 0.00 46.19 41.06 2z4l s LEU 38 CO 0.28 -1.68 1.61 -0.13 -0.29 0.00 0.00 176.35 176.14 2z4l s ARG 39 N -4.23 4.21 0.00 1.98 1.81 -1.26 -3.35 118.95 118.11 2z4l s ARG 39 Ca 0.66 2.32 0.00 0.00 -1.72 0.00 0.00 55.73 56.99 2z4l s ARG 39 Cb -0.20 -3.44 0.00 0.00 -0.45 0.00 0.00 34.95 30.86 2z4l s ARG 39 CO 0.44 -0.68 0.00 0.72 -0.68 0.00 0.00 175.30 175.10 2z4l n HIS 40 N 4.99 0.00 -3.44 -0.53 8.25 -1.26 -5.02 115.22 118.20 2z4l n HIS 40 Ca 0.15 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.48 2z4l n HIS 40 Cb 0.40 -0.34 -0.03 0.00 1.12 0.00 0.00 29.99 31.14 2z4l n HIS 40 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2z4l s HIS 41 N -2.07 -0.54 0.00 4.41 -3.43 -1.21 -5.07 115.29 107.37 2z4l s HIS 41 Ca 0.00 0.46 0.00 0.00 -0.80 0.00 0.00 55.06 54.72 2z4l s HIS 41 Cb 0.00 0.53 0.00 0.00 -1.43 0.00 0.00 32.58 31.68 2z4l s HIS 41 CO 0.00 -0.78 0.00 -0.89 -2.00 0.00 0.00 174.74 171.07 2z4l n ILE 42 N -0.14 0.00 -2.51 -5.38 2.08 -1.26 -4.28 119.36 107.87 2z4l n ILE 42 Ca -0.17 0.00 -0.05 0.00 0.56 0.00 0.00 62.75 63.10 2z4l n ILE 42 Cb 0.63 0.00 0.02 0.00 -0.75 0.00 0.00 39.64 39.54 2z4l n ILE 42 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2z4l n THR 43 N 0.00 0.00 0.84 1.39 -2.24 -0.01 -4.45 114.28 109.82 2z4l n THR 43 Ca 0.00 -0.34 0.08 0.00 -2.27 0.00 0.00 64.05 61.52 2z4l n THR 43 Cb 0.00 -1.18 0.43 0.00 -2.10 0.00 0.00 70.33 67.48 2z4l n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z4l n ALA 44 N -2.95 1.96 -2.75 6.98 0.00 -1.26 -3.98 120.51 118.51 2z4l n ALA 44 Ca -0.03 -0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.23 2z4l n ALA 44 Cb 0.12 -1.26 0.09 0.00 0.00 0.00 0.00 19.45 18.40 2z4l n ALA 44 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2z4l n ASP 45 N -1.18 -1.92 0.00 0.00 5.68 -1.26 -4.99 116.55 112.87 2z4l n ASP 45 Ca 0.09 -3.27 0.00 0.00 -0.50 0.00 0.00 54.79 51.11 2z4l n ASP 45 Cb 0.10 1.45 0.00 0.00 -1.14 0.00 0.00 41.12 41.53 2z4l n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z4l n GLY 46 N 0.06 2.70 3.88 6.12 0.00 -1.26 -4.86 105.19 111.83 2z4l n GLY 46 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2z4l n GLY 46 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z4l s TYR 47 N -2.84 1.51 0.00 1.61 1.51 -1.26 0.40 117.35 118.28 2z4l s TYR 47 Ca 0.00 0.37 0.00 0.00 -1.01 0.00 0.00 57.07 56.43 2z4l s TYR 47 Cb 0.00 -3.98 0.00 0.00 -0.11 0.00 0.00 41.96 37.87 2z4l s TYR 47 CO 0.00 -2.79 0.00 0.98 -1.11 0.00 0.00 175.55 172.63 2z4l n TYR 48 N -3.90 0.00 -1.27 2.71 -0.00 -1.26 -0.83 117.16 112.61 2z4l n TYR 48 Ca 0.14 0.00 -0.40 0.00 -0.00 0.00 0.00 57.90 57.64 2z4l n TYR 48 Cb 0.59 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.87 2z4l n TYR 48 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2z4l n ARG 49 N 0.00 1.39 0.00 2.98 1.74 -1.26 -4.63 116.66 116.89 2z4l n ARG 49 Ca 0.00 -1.90 0.00 0.00 -0.77 0.00 0.00 57.85 55.18 2z4l n ARG 49 Cb 0.00 -3.05 0.00 0.00 -1.02 0.00 0.00 32.46 28.39 2z4l n ARG 49 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z4l n GLY 50 N 4.81 0.43 5.69 -0.13 0.00 -1.26 -4.94 105.19 109.78 2z4l n GLY 50 Ca 0.48 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2z4l n GLY 50 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2z4l n ARG 51 N 3.41 0.00 -2.93 1.61 0.00 -1.26 -4.83 116.66 112.66 2z4l n ARG 51 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 57.87 2z4l n ARG 51 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 2z4l n ARG 51 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2z4l s LYS 52 N 0.00 0.40 0.37 2.89 2.20 -1.26 -4.46 119.74 119.88 2z4l s LYS 52 Ca 0.00 -0.12 -0.13 0.00 -0.36 0.00 0.00 55.97 55.36 2z4l s LYS 52 Cb 0.00 0.05 -0.08 0.00 -1.51 0.00 0.00 37.83 36.29 2z4l s LYS 52 CO 0.00 -0.59 0.76 0.14 -0.36 0.00 0.00 175.35 175.31 2z4l s VAL 53 N 1.95 4.72 0.19 4.02 -7.23 0.16 -4.85 120.40 119.36 2z4l s VAL 53 Ca 0.15 0.81 0.00 0.00 -1.81 0.00 0.00 61.98 61.13 2z4l s VAL 53 Cb 0.00 -3.67 0.00 0.00 0.56 0.00 0.00 36.38 33.27 2z4l s VAL 53 CO -0.12 -0.36 0.00 -0.38 -0.31 0.00 0.00 175.10 173.92 2z4l n ILE 54 N -0.86 -7.26 -0.79 -0.62 5.41 -1.26 -4.13 119.36 109.85 2z4l n ILE 54 Ca 0.03 2.06 -0.30 0.00 1.00 0.00 0.00 62.75 65.55 2z4l n ILE 54 Cb 0.54 -3.60 0.18 0.00 -0.71 0.00 0.00 39.64 36.05 2z4l n ILE 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z4l s ALA 55 N -0.94 0.92 0.00 -1.39 0.00 -1.26 -4.51 121.76 114.58 2z4l s ALA 55 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.17 2z4l s ALA 55 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2z4l s ALA 55 CO 0.00 -2.96 0.00 0.36 0.00 0.00 0.00 175.76 173.16