#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n n LYS 2 N 0.00 0.00 0.00 0.00 0.00 -1.26 -4.83 118.16 112.07 2z4n n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2z4n n LYS 2 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 35.03 35.01 2z4n n LYS 2 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2z4n n THR 3 N 0.00 0.00 -1.17 0.58 -2.24 -1.26 -4.77 114.28 105.42 2z4n n THR 3 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2z4n n THR 3 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2z4n n THR 3 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2z4n n ILE 4 N -0.80 -3.98 -4.47 2.28 2.08 -1.26 -2.16 119.36 111.06 2z4n n ILE 4 Ca 0.00 1.66 -0.33 0.00 0.56 0.00 0.00 62.75 64.64 2z4n n ILE 4 Cb 0.00 -2.53 -0.16 0.00 -0.75 0.00 0.00 39.64 36.20 2z4n n ILE 4 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 2z4n s LYS 5 N -2.88 3.16 0.45 0.38 1.02 0.46 -1.09 119.74 121.24 2z4n s LYS 5 Ca 0.00 -0.77 0.08 0.00 0.02 0.00 0.00 55.97 55.30 2z4n s LYS 5 Cb 0.00 -2.60 0.02 0.00 -0.52 0.00 0.00 37.83 34.72 2z4n s LYS 5 CO 0.00 -0.03 0.57 0.42 -0.92 0.00 0.00 175.35 175.39 2z4n s ILE 6 N 0.92 2.75 0.05 2.17 -1.09 0.29 -0.65 121.20 125.64 2z4n s ILE 6 Ca -0.04 -1.07 -0.07 0.00 -2.23 0.00 0.00 60.65 57.24 2z4n s ILE 6 Cb -0.15 -2.82 -0.00 0.00 -1.58 0.00 0.00 42.46 37.90 2z4n s ILE 6 CO -0.02 0.00 0.15 -0.89 -1.23 0.00 0.00 174.94 172.95 2z4n s THR 7 N -2.44 0.13 0.11 2.92 2.01 -1.25 -0.05 115.64 117.08 2z4n s THR 7 Ca 0.54 -1.08 0.14 0.00 0.31 0.00 0.00 61.69 61.61 2z4n s THR 7 Cb -0.08 -1.05 0.03 0.00 0.01 0.00 0.00 72.50 71.42 2z4n s THR 7 CO 0.33 -0.60 1.57 -0.61 -0.69 0.00 0.00 174.62 174.63 2z4n h GLN 8 N 3.33 0.00 0.00 4.92 5.75 -1.74 -3.27 115.11 124.10 2z4n h GLN 8 Ca -0.33 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.17 2z4n h GLN 8 Cb 1.19 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.74 2z4n h GLN 8 CO 0.52 0.55 0.00 2.41 -2.65 0.00 0.00 178.83 179.66 2z4n n THR 9 N -3.49 0.00 -4.01 2.39 -1.04 -0.98 -4.21 114.28 102.94 2z4n n THR 9 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 2z4n n THR 9 Cb 0.65 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.10 2z4n n THR 9 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2z4n s ARG 10 N 0.00 3.05 0.59 -2.82 0.52 -1.26 -4.80 118.95 114.23 2z4n s ARG 10 Ca 0.00 -0.63 -0.18 0.00 -0.52 0.00 0.00 55.73 54.40 2z4n s ARG 10 Cb 0.00 -2.81 -0.07 0.00 0.52 0.00 0.00 34.95 32.59 2z4n s ARG 10 CO 0.00 0.57 0.73 0.45 0.02 0.00 0.00 175.30 177.07 2z4n n SER 11 N 0.33 -0.20 -3.27 0.23 2.88 -1.26 -4.93 113.62 107.39 2z4n n SER 11 Ca -0.08 0.76 -0.34 0.00 -1.33 0.00 0.00 58.87 57.89 2z4n n SER 11 Cb 0.52 -1.28 -0.01 0.00 -0.75 0.00 0.00 64.21 62.69 2z4n n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z4n n ALA 12 N -1.76 5.36 -0.65 -1.46 0.00 -1.26 -4.83 120.51 115.91 2z4n n ALA 12 Ca 0.13 -4.66 0.00 0.00 0.00 0.00 0.00 53.44 48.91 2z4n n ALA 12 Cb 0.48 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2z4n n ALA 12 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2z4n n ILE 13 N -0.16 0.00 -0.43 0.00 5.41 -1.26 -4.58 119.36 118.33 2z4n n ILE 13 Ca 0.39 0.17 -0.00 0.00 1.00 0.00 0.00 62.75 64.31 2z4n n ILE 13 Cb 0.33 -0.93 0.00 0.00 -0.71 0.00 0.00 39.64 38.33 2z4n n ILE 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2z4n n GLY 14 N 2.22 2.48 3.79 7.39 0.00 -1.26 -4.87 105.19 114.93 2z4n n GLY 14 Ca 0.00 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2z4n n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4n s ARG 15 N -0.00 3.20 0.65 1.61 3.00 -1.26 -5.07 118.95 121.07 2z4n s ARG 15 Ca 0.00 -0.31 -0.17 0.00 0.00 0.00 0.00 55.73 55.25 2z4n s ARG 15 Cb 0.00 -2.98 -0.09 0.00 0.00 0.00 0.00 34.95 31.88 2z4n s ARG 15 CO -0.00 0.72 0.21 1.28 0.00 0.00 0.00 175.30 177.51 2z4n n LEU 16 N 1.85 -1.14 -0.21 2.53 7.99 -1.26 -4.58 117.00 122.17 2z4n n LEU 16 Ca -0.18 0.61 -0.04 0.00 -0.01 0.00 0.00 56.01 56.39 2z4n n LEU 16 Cb 0.54 -1.06 0.06 0.00 -0.11 0.00 0.00 43.42 42.86 2z4n n LEU 16 CO 0.32 -3.86 1.10 -0.65 -1.51 0.00 0.00 177.39 172.79 2z4n h PRO 17 N -0.17 0.72 -0.05 3.23 0.11 -1.98 -0.85 132.00 133.01 2z4n h PRO 17 Ca -0.44 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.64 2z4n h PRO 17 Cb 1.39 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2z4n h PRO 17 CO 0.42 0.47 0.15 0.87 -0.21 0.00 0.00 178.00 179.70 2z4n h LYS 18 N 0.74 0.00 0.00 1.05 1.79 -1.99 0.15 116.57 118.31 2z4n h LYS 18 Ca 0.25 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.67 2z4n h LYS 18 Cb 0.04 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 2z4n h LYS 18 CO -0.11 0.00 -0.49 0.45 -1.08 0.00 0.00 179.45 178.22 2z4n h HIS 19 N 0.00 0.00 -1.07 -1.35 3.86 -1.51 -3.11 115.15 111.96 2z4n h HIS 19 Ca 0.02 0.00 0.29 0.00 -1.16 0.00 0.00 60.37 59.52 2z4n h HIS 19 Cb 0.31 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.71 2z4n h HIS 19 CO 0.00 0.48 0.73 0.87 0.86 0.00 0.00 177.93 180.87 2z4n h LYS 20 N -1.00 0.20 0.58 2.45 1.57 -0.77 0.57 116.57 120.17 2z4n h LYS 20 Ca -0.08 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2z4n h LYS 20 Cb 0.63 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.90 2z4n h LYS 20 CO -0.05 0.13 -0.28 0.00 -0.57 0.00 0.00 179.45 178.68 2z4n h ALA 21 N 1.54 -0.77 -0.74 3.86 0.00 -0.82 -0.62 119.26 121.70 2z4n h ALA 21 Ca 0.56 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.34 2z4n h ALA 21 Cb 1.80 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 19.83 2z4n h ALA 21 CO -0.16 -0.87 0.43 1.79 0.00 0.00 0.00 179.25 180.45 2z4n h THR 22 N -0.91 0.97 -0.98 0.00 1.35 -0.49 0.19 112.91 113.05 2z4n h THR 22 Ca -0.08 -0.26 0.22 0.00 -0.55 0.00 0.00 66.41 65.74 2z4n h THR 22 Cb 0.64 0.13 -0.09 0.00 -1.73 0.00 0.00 68.15 67.11 2z4n h THR 22 CO 0.13 0.14 0.63 0.25 -0.25 0.00 0.00 175.52 176.42 2z4n h LEU 23 N 0.77 0.52 0.29 3.87 7.12 0.27 -0.45 115.31 127.69 2z4n h LEU 23 Ca 0.33 0.07 -0.01 0.00 0.13 0.00 0.00 57.88 58.40 2z4n h LEU 23 Cb 0.21 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.32 2z4n h LEU 23 CO -0.19 0.17 -0.14 0.25 -0.13 0.00 0.00 178.44 178.40 2z4n h LEU 24 N 0.50 -0.33 -1.42 2.25 5.85 0.98 -2.74 115.31 120.40 2z4n h LEU 24 Ca 0.54 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 59.10 2z4n h LEU 24 Cb 1.21 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2z4n h LEU 24 CO -0.27 -0.00 0.52 1.23 -0.34 0.00 0.00 178.44 179.58 2z4n h GLY 25 N -0.67 0.00 0.46 3.75 0.00 -0.57 1.64 103.07 107.68 2z4n h GLY 25 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2z4n h GLY 25 CO 0.06 0.00 -1.04 1.04 0.00 0.00 0.00 176.54 176.60 2z4n n LEU 26 N -2.75 0.64 0.00 3.11 4.77 -1.03 -4.95 117.00 116.78 2z4n n LEU 26 Ca -0.01 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2z4n n LEU 26 Cb 0.55 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2z4n n LEU 26 CO 0.09 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 2z4n n GLY 27 N 1.40 0.87 3.54 -0.72 0.00 0.56 -4.92 105.19 105.92 2z4n n GLY 27 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2z4n n GLY 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z4n n LEU 28 N 0.00 2.12 0.00 0.99 4.77 -1.20 -4.84 117.00 118.84 2z4n n LEU 28 Ca 0.00 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 2z4n n LEU 28 Cb 0.00 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 39.61 2z4n n LEU 28 CO 0.00 -1.35 0.00 0.54 -1.33 0.00 0.00 177.39 175.25 2z4n n ARG 29 N 8.88 0.00 -1.36 3.23 1.74 -1.26 -4.84 116.66 123.05 2z4n n ARG 29 Ca 0.41 0.13 -0.30 0.00 -0.77 0.00 0.00 57.85 57.32 2z4n n ARG 29 Cb 0.46 -0.57 0.20 0.00 -1.02 0.00 0.00 32.46 31.53 2z4n n ARG 29 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2z4n s ARG 30 N -0.34 -0.20 0.00 5.56 3.00 -1.26 -4.94 118.95 120.77 2z4n s ARG 30 Ca 0.00 -0.01 0.26 0.00 0.00 0.00 0.00 55.73 55.98 2z4n s ARG 30 Cb 0.00 -1.71 1.14 0.00 0.00 0.00 0.00 34.95 34.38 2z4n s ARG 30 CO 0.00 -3.05 1.84 0.44 0.00 0.00 0.00 175.30 174.54 2z4n n ILE 31 N -4.30 0.20 -1.94 1.52 -5.35 -1.26 -3.16 119.36 105.07 2z4n n ILE 31 Ca 0.11 0.05 0.04 0.00 -0.27 0.00 0.00 62.75 62.69 2z4n n ILE 31 Cb 0.59 -0.60 0.08 0.00 -1.74 0.00 0.00 39.64 37.97 2z4n n ILE 31 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z4n n GLY 32 N 1.17 2.45 0.47 3.28 0.00 -1.26 -2.31 105.19 108.99 2z4n n GLY 32 Ca 0.07 -0.79 -0.17 0.00 0.00 0.00 0.00 46.02 45.13 2z4n n GLY 32 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2z4n h HIS 33 N 0.59 -1.36 -3.75 1.61 2.76 -1.91 -3.46 115.15 109.63 2z4n h HIS 33 Ca -0.08 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 2z4n h HIS 33 Cb 1.43 0.54 0.00 0.00 1.55 0.00 0.00 27.41 30.93 2z4n h HIS 33 CO 0.27 -0.62 -0.85 2.41 -1.30 0.00 0.00 177.93 177.83 2z4n n THR 34 N -5.34 -7.09 -3.92 6.26 -1.04 -1.25 -4.97 114.28 96.93 2z4n n THR 34 Ca -0.11 2.55 -0.10 0.00 -2.04 0.00 0.00 64.05 64.36 2z4n n THR 34 Cb 0.43 -3.71 -0.10 0.00 -1.82 0.00 0.00 70.33 65.13 2z4n n THR 34 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2z4n s VAL 35 N -1.53 0.12 -0.34 12.58 0.11 0.93 -4.93 120.40 127.35 2z4n s VAL 35 Ca 0.00 -1.02 -0.11 0.00 -2.93 0.00 0.00 61.98 57.92 2z4n s VAL 35 Cb 0.00 -0.78 0.00 0.00 -1.53 0.00 0.00 36.38 34.07 2z4n s VAL 35 CO 0.00 -0.56 0.18 -0.70 -3.33 0.00 0.00 175.10 170.69 2z4n s GLU 36 N -2.35 3.20 0.00 1.54 2.12 -1.26 0.10 118.70 122.05 2z4n s GLU 36 Ca -0.07 -0.82 0.00 0.00 0.36 0.00 0.00 54.97 54.43 2z4n s GLU 36 Cb -0.03 -3.65 0.00 0.00 0.26 0.00 0.00 34.13 30.71 2z4n s GLU 36 CO -0.03 -0.51 0.00 -2.13 -0.54 0.00 0.00 175.26 172.05 2z4n n ARG 37 N 5.01 2.87 0.00 4.30 3.00 -0.25 -4.99 116.66 126.59 2z4n n ARG 37 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.72 2z4n n ARG 37 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.94 2z4n n ARG 37 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2z4n n GLU 38 N 0.00 3.92 -0.10 -0.14 4.71 -0.92 -4.30 120.64 123.81 2z4n n GLU 38 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2z4n n GLU 38 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 31.44 30.44 2z4n n GLU 38 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2z4n n ASP 39 N 0.00 0.35 -4.67 1.62 -0.08 -1.26 -4.22 116.55 108.30 2z4n n ASP 39 Ca 0.00 -1.41 -0.44 0.00 -1.51 0.00 0.00 54.79 51.42 2z4n n ASP 39 Cb 0.00 -0.06 -0.02 0.00 2.34 0.00 0.00 41.12 43.38 2z4n n ASP 39 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2z4n n THR 40 N -0.12 1.30 0.23 5.18 -1.04 -1.26 -4.72 114.28 113.85 2z4n n THR 40 Ca 0.01 -0.33 0.13 0.00 -2.04 0.00 0.00 64.05 61.82 2z4n n THR 40 Cb 0.51 -1.46 0.49 0.00 -1.82 0.00 0.00 70.33 68.06 2z4n n THR 40 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2z4n h PRO 41 N 3.60 0.00 0.40 -2.82 0.11 -1.98 0.54 132.00 131.85 2z4n h PRO 41 Ca -0.45 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 2z4n h PRO 41 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2z4n h PRO 41 CO 0.71 0.00 -0.19 0.00 -0.21 0.00 0.00 178.00 178.31 2z4n h ALA 42 N 0.82 -0.53 -0.16 -0.75 0.00 -1.99 -2.61 119.26 114.03 2z4n h ALA 42 Ca 0.09 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2z4n h ALA 42 Cb 1.46 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 2z4n h ALA 42 CO -0.00 -0.50 0.18 0.97 0.00 0.00 0.00 179.25 179.89 2z4n h ILE 43 N -1.12 0.47 -0.05 0.00 6.09 -1.29 1.19 117.51 122.79 2z4n h ILE 43 Ca -0.05 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.44 2z4n h ILE 43 Cb 0.44 0.86 0.00 0.00 0.47 0.00 0.00 36.82 38.59 2z4n h ILE 43 CO 0.09 0.00 0.00 -1.14 -3.07 0.00 0.00 178.15 174.03 2z4n n ARG 44 N -3.80 1.32 -0.08 2.19 3.00 -0.46 -3.10 116.66 115.72 2z4n n ARG 44 Ca 0.01 -0.47 -0.09 0.00 -0.00 0.00 0.00 57.85 57.30 2z4n n ARG 44 Cb 0.29 -1.38 -0.11 0.00 0.00 0.00 0.00 32.46 31.26 2z4n n ARG 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2z4n n GLY 45 N 0.98 -0.60 0.22 5.14 0.00 0.40 -4.16 105.19 107.18 2z4n n GLY 45 Ca 0.17 -0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 2z4n n GLY 45 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2z4n h MET 46 N 0.00 0.63 0.33 1.61 2.86 -1.44 -3.27 114.93 115.66 2z4n h MET 46 Ca -0.41 -0.41 -0.01 0.00 -2.06 0.00 0.00 59.70 56.81 2z4n h MET 46 Cb 1.85 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 33.55 2z4n h MET 46 CO -0.00 1.02 -0.21 0.82 1.06 0.00 0.00 176.91 179.60 2z4n h ILE 47 N 0.48 0.00 -0.61 -1.22 1.08 -1.76 -2.81 117.51 112.67 2z4n h ILE 47 Ca 0.01 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.65 2z4n h ILE 47 Cb 1.12 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 34.76 2z4n h ILE 47 CO 0.11 0.00 0.04 -3.20 -0.69 0.00 0.00 178.15 174.41 2z4n n ASN 48 N -3.58 -0.05 0.00 1.72 4.05 -1.24 -0.74 115.26 115.42 2z4n n ASN 48 Ca -0.06 1.04 0.00 0.00 0.45 0.00 0.00 54.58 56.00 2z4n n ASN 48 Cb 0.21 -0.39 0.00 0.00 1.23 0.00 0.00 39.78 40.83 2z4n n ASN 48 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2z4n n ALA 49 N -3.29 -0.30 0.57 5.20 0.00 -1.07 -2.44 120.51 119.18 2z4n n ALA 49 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2z4n n ALA 49 Cb 0.50 0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2z4n n ALA 49 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2z4n n VAL 50 N -1.71 1.03 -0.10 0.00 0.24 -0.05 -4.34 118.33 113.40 2z4n n VAL 50 Ca 0.00 -0.09 -0.06 0.00 -2.04 0.00 0.00 64.34 62.15 2z4n n VAL 50 Cb 0.00 -1.03 0.01 0.00 -1.47 0.00 0.00 33.84 31.34 2z4n n VAL 50 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2z4n h SER 51 N 0.55 -0.32 0.00 -1.34 4.64 -0.59 0.58 113.55 117.07 2z4n h SER 51 Ca 0.00 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2z4n h SER 51 Cb 0.85 0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2z4n h SER 51 CO 0.00 -0.11 0.00 2.22 -0.87 0.00 0.00 176.83 178.07 2z4n n PHE 52 N -5.27 0.00 -1.86 4.77 -1.74 -1.26 -1.24 117.46 110.86 2z4n n PHE 52 Ca 0.01 0.00 0.03 0.00 -0.56 0.00 0.00 57.45 56.94 2z4n n PHE 52 Cb 0.20 0.00 0.05 0.00 1.52 0.00 0.00 39.48 41.25 2z4n n PHE 52 CO 0.00 0.00 0.00 -1.33 -0.56 0.00 0.00 176.76 174.87 2z4n n MET 53 N -0.73 0.38 -3.75 3.97 2.81 0.20 -4.63 117.12 115.37 2z4n n MET 53 Ca 0.03 -1.66 -0.13 0.00 -1.81 0.00 0.00 57.70 54.12 2z4n n MET 53 Cb 0.01 -0.71 -0.10 0.00 -0.71 0.00 0.00 33.22 31.71 2z4n n MET 53 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2z4n s VAL 54 N -0.84 0.00 -0.60 2.03 -7.23 -0.37 -3.63 120.40 109.77 2z4n s VAL 54 Ca 0.15 -0.01 0.02 0.00 -1.81 0.00 0.00 61.98 60.32 2z4n s VAL 54 Cb 0.15 -0.52 0.15 0.00 0.56 0.00 0.00 36.38 36.72 2z4n s VAL 54 CO -0.03 -0.01 0.37 -0.54 -0.31 0.00 0.00 175.10 174.59 2z4n s LYS 55 N 0.15 2.29 0.71 4.82 1.02 -1.23 -4.88 119.74 122.62 2z4n s LYS 55 Ca -0.00 -2.72 -0.14 0.00 0.02 0.00 0.00 55.97 53.13 2z4n s LYS 55 Cb -0.03 -3.50 0.03 0.00 -0.52 0.00 0.00 37.83 33.81 2z4n s LYS 55 CO 0.01 -1.16 1.14 0.08 -0.92 0.00 0.00 175.35 174.50 2z4n s VAL 56 N -0.42 2.90 -0.08 3.17 1.01 -1.26 -3.78 120.40 121.93 2z4n s VAL 56 Ca 0.18 0.40 -0.07 0.00 0.00 0.00 0.00 61.98 62.50 2z4n s VAL 56 Cb -0.21 -2.89 0.02 0.00 0.00 0.00 0.00 36.38 33.31 2z4n s VAL 56 CO -0.03 -0.28 0.21 -1.61 0.00 0.00 0.00 175.10 173.38 2z4n s GLU 57 N -4.19 0.23 0.00 2.72 0.41 0.18 -4.97 118.70 113.08 2z4n s GLU 57 Ca 0.68 0.33 0.02 0.00 -0.41 0.00 0.00 54.97 55.59 2z4n s GLU 57 Cb -0.23 0.07 0.02 0.00 -1.78 0.00 0.00 34.13 32.21 2z4n s GLU 57 CO 0.46 -0.06 0.57 0.39 -0.49 0.00 0.00 175.26 176.13