#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n s VAL 2 N 0.00 0.06 0.47 0.00 1.01 -1.26 -5.15 120.40 115.54 2z4n s VAL 2 Ca 0.00 -1.76 -0.22 0.00 0.00 0.00 0.00 61.98 60.01 2z4n s VAL 2 Cb 0.00 -2.09 -0.07 0.00 0.00 0.00 0.00 36.38 34.21 2z4n s VAL 2 CO 0.00 -0.30 1.12 0.00 0.00 0.00 0.00 175.10 175.92 2z4n s GLN 3 N -4.05 3.73 0.00 2.72 -2.07 -1.26 -4.95 119.66 113.78 2z4n s GLN 3 Ca 0.25 1.63 0.22 0.00 -1.82 0.00 0.00 55.36 55.64 2z4n s GLN 3 Cb 0.06 -2.28 -0.10 0.00 -1.09 0.00 0.00 33.01 29.59 2z4n s GLN 3 CO 0.04 -0.54 1.00 0.94 -1.32 0.00 0.00 175.29 175.41 2z4n n GLN 4 N -0.70 0.51 -3.74 9.60 7.27 -1.26 -4.94 117.38 124.12 2z4n n GLN 4 Ca 0.08 -0.42 -0.13 0.00 0.07 0.00 0.00 57.00 56.60 2z4n n GLN 4 Cb 0.50 -1.49 -0.09 0.00 2.41 0.00 0.00 30.24 31.56 2z4n n GLN 4 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2z4n s ASN 5 N -2.78 -0.31 -0.40 1.69 0.02 -1.26 -5.12 114.94 106.78 2z4n s ASN 5 Ca 0.13 0.44 -0.28 0.00 -1.02 0.00 0.00 52.86 52.12 2z4n s ASN 5 Cb 0.17 0.54 -0.01 0.00 0.02 0.00 0.00 41.25 41.98 2z4n s ASN 5 CO 0.74 -0.30 1.66 -0.75 0.02 0.00 0.00 177.10 178.46 2z4n s LYS 6 N -0.59 3.33 0.04 -0.60 2.20 -1.26 -4.94 119.74 117.92 2z4n s LYS 6 Ca -0.07 1.12 -0.35 0.00 -0.36 0.00 0.00 55.97 56.31 2z4n s LYS 6 Cb -0.04 -4.16 -0.14 0.00 -1.51 0.00 0.00 37.83 31.99 2z4n s LYS 6 CO 0.03 -1.86 1.63 -2.30 -0.36 0.00 0.00 175.35 172.49 2z4n n PRO 7 N 8.41 1.91 -1.92 4.03 -0.02 -1.26 -4.92 135.00 141.23 2z4n n PRO 7 Ca 0.20 0.69 -0.37 0.00 -2.02 0.00 0.00 63.50 62.00 2z4n n PRO 7 Cb 0.48 -2.45 0.04 0.00 -0.02 0.00 0.00 33.50 31.54 2z4n n PRO 7 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2z4n s THR 8 N 1.92 2.39 0.52 3.45 -1.32 -1.26 -4.86 115.64 116.49 2z4n s THR 8 Ca 0.85 0.27 0.30 0.00 -1.21 0.00 0.00 61.69 61.90 2z4n s THR 8 Cb -0.76 -3.13 0.47 0.00 -1.51 0.00 0.00 72.50 67.58 2z4n s THR 8 CO 0.45 -0.03 1.88 0.08 -2.21 0.00 0.00 174.62 174.80 2z4n h ARG 9 N 1.24 0.05 0.05 7.08 0.11 -2.01 -2.02 114.38 118.88 2z4n h ARG 9 Ca -0.51 -0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.57 2z4n h ARG 9 Cb 1.30 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 32.37 2z4n h ARG 9 CO 0.56 0.03 -0.03 1.03 0.10 0.00 0.00 179.97 181.67 2z4n h SER 10 N 0.05 -0.08 -0.91 0.08 0.87 -2.01 -2.69 113.55 108.86 2z4n h SER 10 Ca 0.44 0.00 0.33 0.00 -1.23 0.00 0.00 61.79 61.33 2z4n h SER 10 Cb 1.67 0.02 -0.17 0.00 -0.44 0.00 0.00 62.40 63.49 2z4n h SER 10 CO -0.03 -0.05 0.30 1.17 -0.53 0.00 0.00 176.83 177.69 2z4n n LYS 11 N -2.32 -0.06 -0.03 2.24 3.00 -0.78 -0.62 118.16 119.59 2z4n n LYS 11 Ca -0.01 1.30 -0.04 0.00 -0.00 0.00 0.00 58.31 59.56 2z4n n LYS 11 Cb 0.03 -2.22 -0.03 0.00 0.00 0.00 0.00 35.03 32.81 2z4n n LYS 11 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 2z4n h ARG 12 N 0.00 -0.13 -0.68 1.64 2.43 -1.21 -2.16 114.38 114.27 2z4n h ARG 12 Ca 0.68 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 60.00 2z4n h ARG 12 Cb 1.68 0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 31.13 2z4n h ARG 12 CO -0.76 -0.09 -0.21 0.78 -1.51 0.00 0.00 179.97 178.17 2z4n h GLY 13 N -0.14 0.36 0.72 2.80 0.00 -0.71 0.74 103.07 106.85 2z4n h GLY 13 Ca 0.02 0.28 0.07 0.00 0.00 0.00 0.00 47.33 47.70 2z4n h GLY 13 CO -0.17 -0.25 0.57 -0.33 0.00 0.00 0.00 176.54 176.36 2z4n h MET 14 N -0.04 0.00 0.09 4.80 2.86 -1.22 0.29 114.93 121.71 2z4n h MET 14 Ca 0.31 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.72 2z4n h MET 14 Cb 0.53 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2z4n h MET 14 CO -0.72 0.00 -1.19 -0.09 1.06 0.00 0.00 176.91 175.97 2z4n h ARG 15 N 0.00 0.19 0.00 1.72 2.43 0.89 -3.31 114.38 116.30 2z4n h ARG 15 Ca 0.12 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2z4n h ARG 15 Cb 1.26 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.93 2z4n h ARG 15 CO -0.00 1.15 0.00 0.54 -1.51 0.00 0.00 179.97 180.15 2z4n n ARG 16 N -4.09 0.92 0.00 0.20 1.74 0.80 -4.28 116.66 111.95 2z4n n ARG 16 Ca -0.23 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.85 2z4n n ARG 16 Cb 0.82 -1.07 0.00 0.00 -1.02 0.00 0.00 32.46 31.19 2z4n n ARG 16 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2z4n n SER 17 N -0.57 0.00 0.00 0.55 3.41 0.12 -1.64 113.62 115.50 2z4n n SER 17 Ca 0.03 0.78 0.04 0.00 -0.26 0.00 0.00 58.87 59.46 2z4n n SER 17 Cb 0.01 -0.28 0.17 0.00 -0.26 0.00 0.00 64.21 63.86 2z4n n SER 17 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2z4n n HIS 18 N -1.69 0.03 0.85 7.33 8.25 -1.26 -2.47 115.22 126.24 2z4n n HIS 18 Ca 0.00 0.01 0.05 0.00 -0.26 0.00 0.00 57.72 57.53 2z4n n HIS 18 Cb 0.00 -0.52 0.32 0.00 1.12 0.00 0.00 29.99 30.91 2z4n n HIS 18 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2z4n n ASP 19 N -1.53 0.00 -4.67 0.41 10.43 -0.65 -4.79 116.55 115.75 2z4n n ASP 19 Ca 0.02 -0.51 -0.29 0.00 2.57 0.00 0.00 54.79 56.58 2z4n n ASP 19 Cb 0.09 0.00 0.16 0.00 1.84 0.00 0.00 41.12 43.21 2z4n n ASP 19 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2z4n s ALA 20 N -2.00 1.13 0.52 2.24 0.00 -1.03 -5.05 121.76 117.58 2z4n s ALA 20 Ca 0.16 -0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.03 2z4n s ALA 20 Cb 0.07 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 20.02 2z4n s ALA 20 CO 0.12 -2.69 0.75 -0.51 0.00 0.00 0.00 175.76 173.43 2z4n s LEU 21 N -6.43 3.38 0.47 0.00 1.43 -1.26 -5.12 118.68 111.14 2z4n s LEU 21 Ca 0.65 0.11 0.06 0.00 -1.03 0.00 0.00 54.13 53.92 2z4n s LEU 21 Cb -0.19 -2.98 -0.01 0.00 0.03 0.00 0.00 46.19 43.04 2z4n s LEU 21 CO 0.58 -1.02 0.31 0.28 0.23 0.00 0.00 176.35 176.74 2z4n s THR 22 N -2.72 2.07 0.00 5.49 -1.32 -1.26 -5.15 115.64 112.76 2z4n s THR 22 Ca 0.54 -1.54 0.00 0.00 -1.21 0.00 0.00 61.69 59.48 2z4n s THR 22 Cb -0.10 -2.61 0.00 0.00 -1.51 0.00 0.00 72.50 68.27 2z4n s THR 22 CO 0.39 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.80 2z4n n ALA 23 N -1.53 0.00 -0.86 11.08 0.00 -1.26 -5.06 120.51 122.89 2z4n n ALA 23 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2z4n n ALA 23 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 2z4n n ALA 23 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2z4n n VAL 24 N 0.00 0.00 -2.39 0.00 0.24 -1.26 -5.02 118.33 109.91 2z4n n VAL 24 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.13 2z4n n VAL 24 Cb 0.00 0.79 -0.01 0.00 -1.47 0.00 0.00 33.84 33.15 2z4n n VAL 24 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2z4n n THR 25 N 0.00 -0.79 -0.87 3.34 -2.24 -1.26 -4.50 114.28 107.95 2z4n n THR 25 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2z4n n THR 25 Cb 0.10 -2.43 0.00 0.00 -2.10 0.00 0.00 70.33 65.90 2z4n n THR 25 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2z4n n SER 26 N -1.89 -5.19 0.00 3.42 2.88 -1.26 -5.06 113.62 106.52 2z4n n SER 26 Ca -0.20 0.68 0.00 0.00 -1.33 0.00 0.00 58.87 58.02 2z4n n SER 26 Cb 0.65 -2.17 0.00 0.00 -0.75 0.00 0.00 64.21 61.94 2z4n n SER 26 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2z4n n LEU 27 N -0.91 0.00 -3.71 2.46 4.32 -1.26 -4.90 117.00 113.00 2z4n n LEU 27 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.87 2z4n n LEU 27 Cb 0.00 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 41.73 2z4n n LEU 27 CO 0.00 0.00 0.09 -0.55 -1.22 0.00 0.00 177.39 175.71 2z4n s SER 28 N -1.00 -0.21 -0.09 -1.43 0.15 -0.85 -4.77 113.70 105.51 2z4n s SER 28 Ca 0.00 -0.09 0.04 0.00 0.70 0.00 0.00 55.95 56.60 2z4n s SER 28 Cb 0.00 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 2z4n s SER 28 CO 0.00 -0.64 -0.21 0.54 1.20 0.00 0.00 173.24 174.13 2z4n s VAL 29 N -2.49 1.82 0.99 4.45 0.11 -1.26 -1.53 120.40 122.48 2z4n s VAL 29 Ca -0.05 -0.88 -0.12 0.00 -2.93 0.00 0.00 61.98 58.00 2z4n s VAL 29 Cb -0.01 -1.58 0.18 0.00 -1.53 0.00 0.00 36.38 33.44 2z4n s VAL 29 CO -0.03 0.51 1.08 -0.62 -3.33 0.00 0.00 175.10 172.71 2z4n s ASP 30 N 0.40 2.61 -0.18 3.54 3.68 -0.84 -4.96 116.67 120.92 2z4n s ASP 30 Ca -0.17 1.51 -0.10 0.00 2.13 0.00 0.00 52.55 55.92 2z4n s ASP 30 Cb -0.17 -2.18 -0.22 0.00 -1.45 0.00 0.00 42.92 38.90 2z4n s ASP 30 CO 0.07 -3.19 0.17 0.29 0.13 0.00 0.00 175.17 172.65 2z4n n LYS 31 N -4.24 0.68 -0.05 4.34 4.01 -1.26 -4.29 118.16 117.35 2z4n n LYS 31 Ca 0.06 0.32 -0.04 0.00 -0.51 0.00 0.00 58.31 58.14 2z4n n LYS 31 Cb 0.55 -1.67 0.18 0.00 -0.51 0.00 0.00 35.03 33.58 2z4n n LYS 31 CO 0.00 0.00 0.00 1.15 -1.11 0.00 0.00 177.40 177.44 2z4n h THR 32 N -0.30 1.25 -3.82 -0.18 2.02 -1.91 -3.45 112.91 106.53 2z4n h THR 32 Ca -0.46 -1.14 -0.16 0.00 0.77 0.00 0.00 66.41 65.43 2z4n h THR 32 Cb 1.80 1.12 -0.21 0.00 -1.74 0.00 0.00 68.15 69.13 2z4n h THR 32 CO -0.06 0.38 -0.62 -0.94 0.37 0.00 0.00 175.52 174.65 2z4n s SER 33 N -6.74 0.17 0.00 4.18 1.04 -1.26 -5.00 113.70 106.09 2z4n s SER 33 Ca -0.08 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 55.94 2z4n s SER 33 Cb 0.14 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2z4n s SER 33 CO 0.80 -0.34 0.22 0.61 0.98 0.00 0.00 173.24 175.52 2z4n n GLY 34 N 1.50 0.55 3.52 7.32 0.00 -1.26 -3.35 105.19 113.47 2z4n n GLY 34 Ca -0.23 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.29 2z4n n GLY 34 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z4n n GLU 35 N 0.49 1.40 -2.37 1.61 -0.58 -1.26 -4.74 120.64 115.20 2z4n n GLU 35 Ca 0.00 0.42 -0.43 0.00 -0.42 0.00 0.00 57.16 56.73 2z4n n GLU 35 Cb 0.11 -2.60 0.00 0.00 -0.57 0.00 0.00 31.44 28.38 2z4n n GLU 35 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2z4n n LYS 36 N 7.90 3.15 -3.76 3.49 4.81 -1.26 -1.98 118.16 130.50 2z4n n LYS 36 Ca 0.36 -3.17 -0.21 0.00 -0.87 0.00 0.00 58.31 54.42 2z4n n LYS 36 Cb 0.27 -3.35 -0.03 0.00 0.02 0.00 0.00 35.03 31.94 2z4n n LYS 36 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 2z4n s HIS 37 N 3.38 3.01 0.70 5.64 -3.43 -0.58 -4.89 115.29 119.12 2z4n s HIS 37 Ca 0.50 -0.25 -0.14 0.00 -0.80 0.00 0.00 55.06 54.38 2z4n s HIS 37 Cb 0.06 -1.79 0.02 0.00 -1.43 0.00 0.00 32.58 29.44 2z4n s HIS 37 CO 0.02 0.18 1.12 -1.17 -2.00 0.00 0.00 174.74 172.89 2z4n s LEU 38 N -4.02 3.27 0.08 5.38 0.20 -1.26 -2.01 118.68 120.32 2z4n s LEU 38 Ca 0.41 2.00 -0.31 0.00 0.69 0.00 0.00 54.13 56.92 2z4n s LEU 38 Cb -0.07 -4.55 -0.08 0.00 -0.43 0.00 0.00 46.19 41.06 2z4n s LEU 38 CO 0.28 -1.85 1.58 -0.13 -0.29 0.00 0.00 176.35 175.93 2z4n s ARG 39 N -4.30 4.22 0.00 1.98 1.81 -1.26 -3.39 118.95 118.01 2z4n s ARG 39 Ca 0.66 2.26 0.00 0.00 -1.72 0.00 0.00 55.73 56.93 2z4n s ARG 39 Cb -0.21 -3.49 0.00 0.00 -0.45 0.00 0.00 34.95 30.81 2z4n s ARG 39 CO 0.46 -0.66 0.00 0.72 -0.68 0.00 0.00 175.30 175.14 2z4n n HIS 40 N 5.14 0.00 -3.44 -0.53 8.25 -1.26 -5.02 115.22 118.35 2z4n n HIS 40 Ca 0.15 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.48 2z4n n HIS 40 Cb 0.41 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 2z4n n HIS 40 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2z4n s HIS 41 N -2.19 -0.55 0.00 4.41 -3.43 -1.22 -5.07 115.29 107.24 2z4n s HIS 41 Ca 0.00 0.47 0.00 0.00 -0.80 0.00 0.00 55.06 54.73 2z4n s HIS 41 Cb 0.00 0.53 0.00 0.00 -1.43 0.00 0.00 32.58 31.68 2z4n s HIS 41 CO 0.00 -0.79 0.00 -0.89 -2.00 0.00 0.00 174.74 171.06 2z4n n ILE 42 N -0.13 0.00 -2.60 -5.38 2.08 -1.26 -4.28 119.36 107.78 2z4n n ILE 42 Ca -0.17 0.00 -0.06 0.00 0.56 0.00 0.00 62.75 63.08 2z4n n ILE 42 Cb 0.63 0.00 0.03 0.00 -0.75 0.00 0.00 39.64 39.55 2z4n n ILE 42 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2z4n n THR 43 N 0.00 0.00 0.84 1.39 -2.24 0.14 -4.44 114.28 109.97 2z4n n THR 43 Ca 0.00 -0.46 0.08 0.00 -2.27 0.00 0.00 64.05 61.39 2z4n n THR 43 Cb 0.00 -1.10 0.42 0.00 -2.10 0.00 0.00 70.33 67.55 2z4n n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z4n n ALA 44 N -2.91 1.96 -2.73 6.98 0.00 -1.26 -3.95 120.51 118.60 2z4n n ALA 44 Ca -0.04 -0.08 -0.08 0.00 0.00 0.00 0.00 53.44 53.23 2z4n n ALA 44 Cb 0.16 -1.25 0.10 0.00 0.00 0.00 0.00 19.45 18.46 2z4n n ALA 44 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2z4n n ASP 45 N -1.15 -2.06 0.00 0.00 5.68 -1.26 -5.00 116.55 112.77 2z4n n ASP 45 Ca 0.09 -3.22 0.00 0.00 -0.50 0.00 0.00 54.79 51.16 2z4n n ASP 45 Cb 0.09 1.51 0.00 0.00 -1.14 0.00 0.00 41.12 41.58 2z4n n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z4n n GLY 46 N 0.00 2.77 3.89 6.12 0.00 -1.25 -4.85 105.19 111.86 2z4n n GLY 46 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2z4n n GLY 46 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z4n s TYR 47 N -2.90 1.74 0.00 1.61 1.51 -1.26 0.28 117.35 118.33 2z4n s TYR 47 Ca 0.00 0.43 0.00 0.00 -1.01 0.00 0.00 57.07 56.49 2z4n s TYR 47 Cb 0.00 -3.92 0.00 0.00 -0.11 0.00 0.00 41.96 37.93 2z4n s TYR 47 CO 0.00 -2.63 0.00 0.98 -1.11 0.00 0.00 175.55 172.79 2z4n n TYR 48 N -3.80 0.00 -1.41 2.71 -0.00 -1.26 -0.69 117.16 112.72 2z4n n TYR 48 Ca 0.13 0.00 -0.39 0.00 -0.00 0.00 0.00 57.90 57.65 2z4n n TYR 48 Cb 0.60 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.88 2z4n n TYR 48 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 2z4n n ARG 49 N 0.00 1.48 0.00 2.98 1.74 -1.26 -4.63 116.66 116.96 2z4n n ARG 49 Ca 0.00 -2.01 0.00 0.00 -0.77 0.00 0.00 57.85 55.07 2z4n n ARG 49 Cb 0.00 -3.15 0.00 0.00 -1.02 0.00 0.00 32.46 28.29 2z4n n ARG 49 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z4n n GLY 50 N 4.93 0.24 6.29 -0.13 0.00 -1.26 -4.94 105.19 110.33 2z4n n GLY 50 Ca 0.48 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2z4n n GLY 50 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2z4n n ARG 51 N 0.63 0.00 -2.94 1.61 0.00 -1.26 -4.83 116.66 109.88 2z4n n ARG 51 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.85 57.86 2z4n n ARG 51 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 2z4n n ARG 51 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2z4n s LYS 52 N 0.00 0.42 0.36 2.89 2.20 -1.26 -4.46 119.74 119.88 2z4n s LYS 52 Ca 0.00 -0.14 -0.14 0.00 -0.36 0.00 0.00 55.97 55.33 2z4n s LYS 52 Cb 0.00 0.05 -0.09 0.00 -1.51 0.00 0.00 37.83 36.29 2z4n s LYS 52 CO 0.00 -0.62 0.77 0.14 -0.36 0.00 0.00 175.35 175.28 2z4n s VAL 53 N 1.91 4.68 0.17 4.02 -7.23 0.14 -4.85 120.40 119.25 2z4n s VAL 53 Ca 0.15 0.92 0.00 0.00 -1.81 0.00 0.00 61.98 61.24 2z4n s VAL 53 Cb 0.00 -3.64 0.00 0.00 0.56 0.00 0.00 36.38 33.31 2z4n s VAL 53 CO -0.12 -0.29 0.00 -0.38 -0.31 0.00 0.00 175.10 174.00 2z4n n ILE 54 N -0.64 -7.12 -0.79 -0.62 5.41 -1.26 -4.14 119.36 110.21 2z4n n ILE 54 Ca 0.04 1.95 -0.30 0.00 1.00 0.00 0.00 62.75 65.43 2z4n n ILE 54 Cb 0.53 -3.54 0.18 0.00 -0.71 0.00 0.00 39.64 36.11 2z4n n ILE 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z4n s ALA 55 N -0.85 0.95 0.00 -1.39 0.00 -1.26 -4.51 121.76 114.71 2z4n s ALA 55 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.19 2z4n s ALA 55 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2z4n s ALA 55 CO 0.00 -2.94 0.00 0.36 0.00 0.00 0.00 175.76 173.18