#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n n ARG 3 N 0.00 -3.24 -4.38 -1.46 1.74 -1.26 -4.95 116.66 103.12 2z4n n ARG 3 Ca 0.00 0.38 -0.34 0.00 -0.77 0.00 0.00 57.85 57.12 2z4n n ARG 3 Cb 0.00 -5.08 -0.11 0.00 -1.02 0.00 0.00 32.46 26.25 2z4n n ARG 3 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2z4n s VAL 4 N -3.32 4.07 0.53 1.55 1.01 -1.26 -4.47 120.40 118.51 2z4n s VAL 4 Ca 0.71 -0.31 0.41 0.00 0.00 0.00 0.00 61.98 62.79 2z4n s VAL 4 Cb -0.39 -2.76 0.63 0.00 0.00 0.00 0.00 36.38 33.86 2z4n s VAL 4 CO 0.92 0.53 1.67 0.00 0.00 0.00 0.00 175.10 178.23 2z4n n GLN 6 N -4.16 0.00 0.03 0.00 7.27 -1.26 -3.82 117.38 115.43 2z4n n GLN 6 Ca 0.36 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 57.28 2z4n n GLN 6 Cb 1.62 -0.11 -0.14 0.00 2.41 0.00 0.00 30.24 34.02 2z4n n GLN 6 CO 0.00 0.00 0.00 -0.24 0.07 0.00 0.00 177.06 176.89 2z4n h VAL 7 N 0.00 0.99 0.00 1.69 3.04 -1.85 -3.38 116.25 116.74 2z4n h VAL 7 Ca 0.00 -2.71 0.00 0.00 -1.01 0.00 0.00 66.70 62.98 2z4n h VAL 7 Cb 0.00 2.61 0.00 0.00 -2.01 0.00 0.00 31.29 31.89 2z4n h VAL 7 CO 0.00 0.75 0.00 0.35 -1.01 0.00 0.00 177.57 177.66 2z4n n THR 8 N -3.34 0.56 -2.25 3.17 -2.24 -1.26 -4.98 114.28 103.95 2z4n n THR 8 Ca -0.19 -0.72 -0.20 0.00 -2.27 0.00 0.00 64.05 60.66 2z4n n THR 8 Cb 1.04 0.76 -0.02 0.00 -2.10 0.00 0.00 70.33 70.01 2z4n n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z4n n GLY 9 N -0.28 -0.05 3.61 3.38 0.00 -1.26 -4.91 105.19 105.67 2z4n n GLY 9 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2z4n n GLY 9 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z4n s LYS 10 N -4.80 3.67 0.50 1.61 2.20 -1.26 -4.68 119.74 116.96 2z4n s LYS 10 Ca 0.00 0.98 0.09 0.00 -0.36 0.00 0.00 55.97 56.67 2z4n s LYS 10 Cb 0.00 -3.98 0.04 0.00 -1.51 0.00 0.00 37.83 32.38 2z4n s LYS 10 CO 0.00 -1.45 0.65 1.03 -0.36 0.00 0.00 175.35 175.23 2z4n s ARG 11 N 4.71 2.55 -0.08 4.03 0.52 -1.26 -0.80 118.95 128.62 2z4n s ARG 11 Ca 0.59 -1.47 -0.29 0.00 -0.52 0.00 0.00 55.73 54.03 2z4n s ARG 11 Cb -0.14 -2.66 -0.02 0.00 0.52 0.00 0.00 34.95 32.66 2z4n s ARG 11 CO 0.30 -0.55 0.99 -1.25 0.02 0.00 0.00 175.30 174.81 2z4n s PRO 12 N -4.48 4.45 0.26 3.54 0.04 -1.26 -4.59 135.00 132.96 2z4n s PRO 12 Ca 0.57 1.37 0.04 0.00 0.04 0.00 0.00 61.00 63.02 2z4n s PRO 12 Cb -0.07 -3.52 -0.03 0.00 0.04 0.00 0.00 34.50 30.91 2z4n s PRO 12 CO 0.35 -0.25 0.40 0.14 0.04 0.00 0.00 177.00 177.67 2z4n s VAL 13 N 1.78 5.18 0.21 -0.36 -7.23 -0.70 -4.93 120.40 114.35 2z4n s VAL 13 Ca 0.48 -0.90 0.06 0.00 -1.81 0.00 0.00 61.98 59.81 2z4n s VAL 13 Cb -0.19 -3.84 -0.04 0.00 0.56 0.00 0.00 36.38 32.87 2z4n s VAL 13 CO 0.20 -0.36 0.13 0.42 -0.31 0.00 0.00 175.10 175.18 2z4n s THR 14 N -2.04 4.30 0.00 5.32 -4.23 -1.26 0.82 115.64 118.54 2z4n s THR 14 Ca 0.35 -1.32 0.00 0.00 -1.18 0.00 0.00 61.69 59.55 2z4n s THR 14 Cb -0.09 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.50 2z4n s THR 14 CO 0.30 -0.23 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 2z4n n GLY 15 N -0.70 2.22 3.39 3.99 0.00 -1.26 -4.76 105.19 108.07 2z4n n GLY 15 Ca -0.08 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 44.93 2z4n n GLY 15 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z4n s ASN 16 N 1.50 3.18 0.17 1.61 0.01 -1.26 -1.37 114.94 118.77 2z4n s ASN 16 Ca 0.00 -0.86 0.08 0.00 -0.71 0.00 0.00 52.86 51.37 2z4n s ASN 16 Cb 0.00 -0.22 -0.05 0.00 0.41 0.00 0.00 41.25 41.39 2z4n s ASN 16 CO 0.00 0.07 1.37 0.78 -1.51 0.00 0.00 177.10 177.82 2z4n h ASN 17 N 3.26 0.00 -6.92 -1.22 2.35 -1.06 -3.45 115.58 108.53 2z4n h ASN 17 Ca -0.45 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 54.71 2z4n h ASN 17 Cb 1.21 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.52 2z4n h ASN 17 CO 0.48 0.88 -1.00 -1.14 -1.65 0.00 0.00 177.43 175.01 2z4n n ARG 18 N -3.46 -0.58 -0.38 0.81 3.00 -0.77 -4.91 116.66 110.38 2z4n n ARG 18 Ca -0.00 0.11 -0.31 0.00 -0.00 0.00 0.00 57.85 57.65 2z4n n ARG 18 Cb 0.85 -2.94 0.29 0.00 0.00 0.00 0.00 32.46 30.66 2z4n n ARG 18 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2z4n s SER 19 N -3.76 -1.14 1.01 6.15 1.04 -1.13 -4.58 113.70 111.28 2z4n s SER 19 Ca 0.36 0.83 -0.14 0.00 0.48 0.00 0.00 55.95 57.48 2z4n s SER 19 Cb -0.19 -1.16 0.09 0.00 0.10 0.00 0.00 66.02 64.85 2z4n s SER 19 CO 0.97 -5.41 0.46 1.57 0.98 0.00 0.00 173.24 171.81 2z4n n HIS 20 N -5.66 -1.11 -1.02 5.02 -0.00 -1.26 -1.51 115.22 109.67 2z4n n HIS 20 Ca 0.13 0.20 -0.01 0.00 0.46 0.00 0.00 57.72 58.50 2z4n n HIS 20 Cb 0.60 -1.75 -0.00 0.00 -0.12 0.00 0.00 29.99 28.71 2z4n n HIS 20 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2z4n n ALA 21 N -4.00 -0.01 -3.38 1.57 0.00 -1.26 -3.70 120.51 109.73 2z4n n ALA 21 Ca 0.06 0.01 -0.13 0.00 0.00 0.00 0.00 53.44 53.38 2z4n n ALA 21 Cb 0.55 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 19.03 2z4n n ALA 21 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2z4n n LEU 22 N -0.09 -4.73 -4.77 0.00 4.77 -0.57 -4.99 117.00 106.63 2z4n n LEU 22 Ca -0.01 -0.52 -0.35 0.00 -0.03 0.00 0.00 56.01 55.10 2z4n n LEU 22 Cb 0.33 -2.70 -0.08 0.00 -2.33 0.00 0.00 43.42 38.64 2z4n n LEU 22 CO 0.01 -0.36 -0.25 0.20 -1.33 0.00 0.00 177.39 175.66 2z4n s ASN 23 N -3.10 5.73 0.12 -1.43 0.01 -1.11 -4.91 114.94 110.25 2z4n s ASN 23 Ca 0.11 0.27 -0.25 0.00 -0.71 0.00 0.00 52.86 52.28 2z4n s ASN 23 Cb -0.03 -1.72 -0.07 0.00 0.41 0.00 0.00 41.25 39.84 2z4n s ASN 23 CO 0.81 0.38 0.75 0.00 -1.51 0.00 0.00 177.10 177.53 2z4n s ALA 24 N -0.98 3.44 -0.29 0.60 0.00 -1.26 -1.85 121.76 121.42 2z4n s ALA 24 Ca 0.15 0.30 -0.01 0.00 0.00 0.00 0.00 51.96 52.41 2z4n s ALA 24 Cb -0.12 -2.94 0.19 0.00 0.00 0.00 0.00 23.12 20.26 2z4n s ALA 24 CO 0.04 0.23 0.75 0.95 0.00 0.00 0.00 175.76 177.74 2z4n s THR 25 N -0.80 -0.73 -0.23 0.00 -4.23 -1.26 -4.90 115.64 103.48 2z4n s THR 25 Ca 0.36 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 60.57 2z4n s THR 25 Cb -0.22 -0.76 -0.06 0.00 1.34 0.00 0.00 72.50 72.80 2z4n s THR 25 CO 0.24 0.00 2.21 0.29 -0.54 0.00 0.00 174.62 176.82 2z4n n LYS 26 N 5.32 1.84 -0.05 3.99 4.76 -1.26 -0.54 118.16 132.23 2z4n n LYS 26 Ca 0.06 0.51 -0.10 0.00 -2.87 0.00 0.00 58.31 55.91 2z4n n LYS 26 Cb 0.55 -3.09 -0.03 0.00 -1.84 0.00 0.00 35.03 30.62 2z4n n LYS 26 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2z4n n ARG 27 N 8.59 0.29 -0.56 1.97 -4.01 -0.47 -4.94 116.66 117.52 2z4n n ARG 27 Ca 0.31 0.12 0.00 0.00 -1.04 0.00 0.00 57.85 57.25 2z4n n ARG 27 Cb 0.41 -0.99 0.00 0.00 -3.04 0.00 0.00 32.46 28.83 2z4n n ARG 27 CO 0.00 0.00 0.00 2.89 -3.04 0.00 0.00 177.63 177.48 2z4n n ARG 28 N -3.81 -1.08 -3.19 2.89 1.85 -1.25 -4.82 116.66 107.24 2z4n n ARG 28 Ca -0.18 0.94 -0.23 0.00 -1.00 0.00 0.00 57.85 57.38 2z4n n ARG 28 Cb 0.49 -0.85 -0.00 0.00 -1.05 0.00 0.00 32.46 31.05 2z4n n ARG 28 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2z4n s PHE 29 N -0.75 3.35 0.01 2.89 0.40 0.24 -4.87 117.98 119.25 2z4n s PHE 29 Ca 0.00 0.27 -0.02 0.00 -0.60 0.00 0.00 56.93 56.58 2z4n s PHE 29 Cb 0.00 -2.10 -0.01 0.00 0.51 0.00 0.00 43.02 41.43 2z4n s PHE 29 CO 0.00 -0.11 0.02 -0.48 0.70 0.00 0.00 175.22 175.35 2z4n s LEU 30 N -4.42 1.99 1.13 -0.37 2.34 -1.26 -1.72 118.68 116.36 2z4n s LEU 30 Ca 0.44 -0.28 -0.18 0.00 0.06 0.00 0.00 54.13 54.17 2z4n s LEU 30 Cb -0.10 0.23 0.13 0.00 -0.56 0.00 0.00 46.19 45.89 2z4n s LEU 30 CO 0.37 -0.23 0.08 -2.65 -1.06 0.00 0.00 176.35 172.86 2z4n n PRO 31 N 1.98 -1.86 0.00 1.48 -0.02 -1.26 -5.01 135.00 130.30 2z4n n PRO 31 Ca -0.20 -0.53 0.00 0.00 -2.02 0.00 0.00 63.50 60.74 2z4n n PRO 31 Cb 0.56 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 2z4n n PRO 31 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2z4n n ASN 32 N -1.85 0.00 -1.43 2.55 2.85 -1.26 -5.06 115.26 111.06 2z4n n ASN 32 Ca 0.02 0.38 0.00 0.00 -0.11 0.00 0.00 54.58 54.86 2z4n n ASN 32 Cb 0.59 -0.48 0.00 0.00 1.24 0.00 0.00 39.78 41.13 2z4n n ASN 32 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2z4n n LEU 33 N -2.05 -1.27 0.00 1.20 4.32 -1.26 -4.89 117.00 113.06 2z4n n LEU 33 Ca 0.00 2.00 0.00 0.00 -0.02 0.00 0.00 56.01 57.99 2z4n n LEU 33 Cb 0.00 -2.67 0.00 0.00 -1.62 0.00 0.00 43.42 39.13 2z4n n LEU 33 CO 0.00 -0.25 0.04 1.41 -1.22 0.00 0.00 177.39 177.37 2z4n n HIS 34 N -1.90 0.00 -3.37 -1.77 8.25 -0.64 -4.89 115.22 110.90 2z4n n HIS 34 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 2z4n n HIS 34 Cb 0.21 0.11 0.03 0.00 1.12 0.00 0.00 29.99 31.46 2z4n n HIS 34 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2z4n n SER 35 N 0.00 -5.99 -4.90 0.41 3.41 -1.24 -4.93 113.62 100.38 2z4n n SER 35 Ca 0.00 0.04 -0.28 0.00 -0.26 0.00 0.00 58.87 58.37 2z4n n SER 35 Cb 0.47 -2.13 -0.02 0.00 -0.26 0.00 0.00 64.21 62.27 2z4n n SER 35 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2z4n s HIS 36 N -1.52 3.51 -0.34 7.33 5.04 -0.33 -4.83 115.29 124.14 2z4n s HIS 36 Ca 0.30 0.81 -0.19 0.00 -1.54 0.00 0.00 55.06 54.44 2z4n s HIS 36 Cb -0.04 -2.27 -0.00 0.00 0.04 0.00 0.00 32.58 30.31 2z4n s HIS 36 CO 0.73 -0.10 0.57 1.03 -2.34 0.00 0.00 174.74 174.63 2z4n s ARG 37 N -4.19 3.69 -0.11 2.88 1.81 -1.26 -2.14 118.95 119.63 2z4n s ARG 37 Ca 0.47 -0.02 -0.00 0.00 -1.72 0.00 0.00 55.73 54.45 2z4n s ARG 37 Cb -0.10 -3.79 -0.02 0.00 -0.45 0.00 0.00 34.95 30.58 2z4n s ARG 37 CO 0.37 -0.66 -0.08 -0.06 -0.68 0.00 0.00 175.30 174.19 2z4n s PHE 38 N 2.52 2.90 -0.72 -0.53 0.08 -0.15 -5.01 117.98 117.08 2z4n s PHE 38 Ca 0.21 -0.25 -0.15 0.00 0.12 0.00 0.00 56.93 56.86 2z4n s PHE 38 Cb -0.15 -1.81 0.18 0.00 -0.57 0.00 0.00 43.02 40.68 2z4n s PHE 38 CO 0.14 0.08 0.67 -0.46 -0.10 0.00 0.00 175.22 175.54 2z4n s TRP 39 N -0.18 3.54 0.59 0.36 -0.00 -1.26 -2.13 118.94 119.86 2z4n s TRP 39 Ca 0.02 -1.69 0.29 0.00 -0.00 0.00 0.00 56.10 54.72 2z4n s TRP 39 Cb -0.13 -3.83 1.65 0.00 -0.00 0.00 0.00 33.47 31.16 2z4n s TRP 39 CO 0.03 -1.02 2.07 -0.39 -0.00 0.00 0.00 176.95 177.64 2z4n h VAL 40 N 5.25 0.42 0.00 5.86 -1.51 -1.76 -3.45 116.25 121.06 2z4n h VAL 40 Ca -0.06 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 2z4n h VAL 40 Cb 1.06 0.80 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 2z4n h VAL 40 CO 0.88 0.00 0.00 1.21 -1.23 0.00 0.00 177.57 178.43 2z4n n GLU 41 N -3.73 0.00 0.08 5.19 0.00 -1.26 -4.04 120.64 116.88 2z4n n GLU 41 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 57.16 57.06 2z4n n GLU 41 Cb 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 31.44 31.76 2z4n n GLU 41 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2z4n h SER 42 N 0.00 -0.88 0.00 4.31 4.64 -1.94 0.39 113.55 120.07 2z4n h SER 42 Ca 0.00 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2z4n h SER 42 Cb 0.00 0.35 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2z4n h SER 42 CO 0.00 -0.38 0.00 1.21 -0.87 0.00 0.00 176.83 176.79 2z4n n GLU 43 N -5.40 0.74 -1.18 4.77 2.13 -1.26 -4.84 120.64 115.61 2z4n n GLU 43 Ca -0.06 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.67 2z4n n GLU 43 Cb 0.32 -1.46 -0.04 0.00 0.27 0.00 0.00 31.44 30.52 2z4n n GLU 43 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2z4n n LYS 44 N -0.96 -1.47 -4.32 5.31 3.00 0.14 -4.92 118.16 114.93 2z4n n LYS 44 Ca 0.17 0.64 -0.33 0.00 -0.00 0.00 0.00 58.31 58.79 2z4n n LYS 44 Cb 0.08 -4.75 -0.09 0.00 0.00 0.00 0.00 35.03 30.27 2z4n n LYS 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2z4n s ARG 45 N -2.61 2.76 -1.05 1.64 3.52 -1.26 -4.87 118.95 117.08 2z4n s ARG 45 Ca 0.00 -0.61 -0.02 0.00 -0.13 0.00 0.00 55.73 54.97 2z4n s ARG 45 Cb 0.00 -2.65 0.27 0.00 -1.56 0.00 0.00 34.95 31.00 2z4n s ARG 45 CO 0.00 0.63 2.02 0.34 -0.81 0.00 0.00 175.30 177.48 2z4n n PHE 46 N 1.48 2.70 -1.83 5.12 -0.00 -1.26 -2.14 117.46 121.54 2z4n n PHE 46 Ca -0.15 -2.57 -0.36 0.00 -0.00 0.00 0.00 57.45 54.37 2z4n n PHE 46 Cb 0.53 -1.35 0.05 0.00 -0.00 0.00 0.00 39.48 38.71 2z4n n PHE 46 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 2z4n s VAL 47 N -3.60 2.41 0.06 -2.13 -7.23 -0.91 -4.64 120.40 104.35 2z4n s VAL 47 Ca 0.45 0.24 0.09 0.00 -1.81 0.00 0.00 61.98 60.95 2z4n s VAL 47 Cb 0.22 -3.04 -0.03 0.00 0.56 0.00 0.00 36.38 34.10 2z4n s VAL 47 CO -0.16 -0.07 -0.25 0.28 -0.31 0.00 0.00 175.10 174.59 2z4n s THR 48 N -1.61 2.06 0.08 5.32 -1.32 -1.26 -0.97 115.64 117.93 2z4n s THR 48 Ca 0.78 -1.42 0.02 0.00 -1.21 0.00 0.00 61.69 59.87 2z4n s THR 48 Cb -0.32 -1.78 -0.03 0.00 -1.51 0.00 0.00 72.50 68.85 2z4n s THR 48 CO 0.37 0.28 -0.08 -0.76 -2.21 0.00 0.00 174.62 172.23 2z4n s LEU 49 N -1.38 2.41 -0.18 9.08 1.43 -0.91 -4.87 118.68 124.26 2z4n s LEU 49 Ca 0.11 -0.82 -0.04 0.00 -1.03 0.00 0.00 54.13 52.35 2z4n s LEU 49 Cb -0.10 -0.14 -0.08 0.00 0.03 0.00 0.00 46.19 45.90 2z4n s LEU 49 CO 0.03 -0.34 2.96 -1.14 0.23 0.00 0.00 176.35 178.09 2z4n n ARG 50 N 0.56 1.97 -1.56 1.70 3.00 -1.26 -1.19 116.66 119.88 2z4n n ARG 50 Ca -0.16 -1.36 -0.37 0.00 -0.00 0.00 0.00 57.85 55.96 2z4n n ARG 50 Cb 0.58 -1.87 0.07 0.00 0.00 0.00 0.00 32.46 31.24 2z4n n ARG 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2z4n n VAL 51 N 1.61 3.83 -4.43 5.15 0.31 -1.26 -4.38 118.33 119.16 2z4n n VAL 51 Ca 0.38 -0.46 -0.26 0.00 -0.01 0.00 0.00 64.34 63.99 2z4n n VAL 51 Cb 0.71 -1.24 -0.11 0.00 -0.91 0.00 0.00 33.84 32.29 2z4n n VAL 51 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2z4n s SER 52 N -1.44 3.44 0.70 4.52 1.04 -1.25 -1.62 113.70 119.09 2z4n s SER 52 Ca 0.78 -0.92 -0.17 0.00 0.48 0.00 0.00 55.95 56.12 2z4n s SER 52 Cb -0.38 -0.26 -0.08 0.00 0.10 0.00 0.00 66.02 65.39 2z4n s SER 52 CO 0.46 0.09 0.20 0.00 0.98 0.00 0.00 173.24 174.96 2z4n n ALA 53 N -0.02 -2.39 0.00 5.32 0.00 -1.26 -1.11 120.51 121.05 2z4n n ALA 53 Ca -0.10 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2z4n n ALA 53 Cb 0.57 -1.65 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2z4n n ALA 53 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2z4n n LYS 54 N 0.26 0.00 0.29 0.00 0.00 -1.26 -4.13 118.16 113.33 2z4n n LYS 54 Ca 0.08 0.00 0.17 0.00 0.00 0.00 0.00 58.31 58.56 2z4n n LYS 54 Cb 0.50 0.00 0.91 0.00 0.00 0.00 0.00 35.03 36.44 2z4n n LYS 54 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2z4n h GLY 55 N 0.00 0.00 0.58 3.14 0.00 -1.71 0.42 103.07 105.50 2z4n h GLY 55 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 2z4n h GLY 55 CO 0.00 0.00 -1.06 1.98 0.00 0.00 0.00 176.54 177.46 2z4n h MET 56 N 0.00 0.25 -0.94 4.80 4.05 -1.27 -3.22 114.93 118.60 2z4n h MET 56 Ca 0.00 -0.43 0.27 0.00 -0.28 0.00 0.00 59.70 59.26 2z4n h MET 56 Cb 0.24 0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 31.17 2z4n h MET 56 CO 0.00 1.21 0.70 0.00 0.23 0.00 0.00 176.91 179.05 2z4n h ARG 57 N -0.39 0.00 -0.35 0.39 3.08 -0.49 0.72 114.38 117.35 2z4n h ARG 57 Ca -0.22 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.78 2z4n h ARG 57 Cb 1.66 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.70 2z4n h ARG 57 CO 0.09 0.00 0.02 0.28 -1.07 0.00 0.00 179.97 179.30 2z4n h VAL 58 N 0.00 1.25 -0.90 2.04 2.07 -1.31 -2.75 116.25 116.65 2z4n h VAL 58 Ca 0.45 -0.92 0.12 0.00 0.82 0.00 0.00 66.70 67.17 2z4n h VAL 58 Cb 1.85 1.17 -0.08 0.00 -1.52 0.00 0.00 31.29 32.70 2z4n h VAL 58 CO -0.00 0.30 0.52 0.40 0.02 0.00 0.00 177.57 178.81 2z4n h ILE 59 N 0.42 0.86 -0.07 4.57 1.08 0.40 0.63 117.51 125.41 2z4n h ILE 59 Ca 0.10 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 2z4n h ILE 59 Cb 0.41 -0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.14 2z4n h ILE 59 CO 0.01 0.15 0.00 0.47 -0.69 0.00 0.00 178.15 178.09 2z4n n ASP 60 N -4.73 0.49 0.06 1.72 8.00 -1.02 -2.83 116.55 118.24 2z4n n ASP 60 Ca 0.17 -2.01 0.00 0.00 0.71 0.00 0.00 54.79 53.66 2z4n n ASP 60 Cb 0.35 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 2z4n n ASP 60 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2z4n n LYS 61 N -0.26 0.00 0.01 -1.24 3.00 0.17 -4.92 118.16 114.92 2z4n n LYS 61 Ca 0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.23 2z4n n LYS 61 Cb 0.09 -0.44 -0.08 0.00 0.00 0.00 0.00 35.03 34.60 2z4n n LYS 61 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2z4n h LYS 62 N 0.00 -0.13 0.00 1.64 1.57 -0.17 -3.50 116.57 115.98 2z4n h LYS 62 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2z4n h LYS 62 Cb 0.04 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2z4n h LYS 62 CO 0.00 0.36 0.00 0.41 -0.57 0.00 0.00 179.45 179.65 2z4n n GLY 63 N 0.98 3.59 0.47 3.86 0.00 -1.13 -4.66 105.19 108.30 2z4n n GLY 63 Ca -0.07 -0.38 0.29 0.00 0.00 0.00 0.00 46.02 45.86 2z4n n GLY 63 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z4n h ILE 64 N 0.00 0.45 0.01 -0.61 5.03 -1.92 1.58 117.51 122.05 2z4n h ILE 64 Ca 0.00 0.00 -0.32 0.00 -0.12 0.00 0.00 64.86 64.42 2z4n h ILE 64 Cb 0.00 0.51 -0.05 0.00 -3.03 0.00 0.00 36.82 34.24 2z4n h ILE 64 CO 0.00 0.00 -1.92 0.47 -0.68 0.00 0.00 178.15 176.02 2z4n n ASP 65 N -4.09 0.70 -0.06 1.72 8.00 -1.26 -2.52 116.55 119.04 2z4n n ASP 65 Ca 0.18 0.29 -0.07 0.00 0.71 0.00 0.00 54.79 55.90 2z4n n ASP 65 Cb 1.00 0.19 0.10 0.00 -0.02 0.00 0.00 41.12 42.39 2z4n n ASP 65 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2z4n h THR 66 N 0.00 1.27 0.34 -3.53 2.02 -0.10 1.56 112.91 114.47 2z4n h THR 66 Ca -0.37 -1.37 -0.02 0.00 0.77 0.00 0.00 66.41 65.43 2z4n h THR 66 Cb 2.08 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 69.77 2z4n h THR 66 CO 0.06 0.45 -0.16 0.58 0.37 0.00 0.00 175.52 176.82 2z4n h VAL 67 N 0.62 0.60 0.00 3.16 2.07 0.18 -2.10 116.25 120.78 2z4n h VAL 67 Ca 0.08 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 2z4n h VAL 67 Cb 0.76 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2z4n h VAL 67 CO 0.06 0.11 -0.01 -0.07 0.02 0.00 0.00 177.57 177.68 2z4n h LEU 68 N -0.84 0.00 0.08 2.57 3.38 -1.32 0.22 115.31 119.39 2z4n h LEU 68 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2z4n h LEU 68 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2z4n h LEU 68 CO 0.08 0.01 -0.04 0.00 0.09 0.00 0.00 178.44 178.58 2z4n h ALA 69 N 1.99 -0.11 -3.00 1.53 0.00 0.27 -3.26 119.26 116.68 2z4n h ALA 69 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2z4n h ALA 69 Cb 0.10 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2z4n h ALA 69 CO 0.00 -0.53 0.00 0.39 0.00 0.00 0.00 179.25 179.11 2z4n n GLU 70 N -5.11 2.86 0.00 0.00 1.02 0.76 -3.01 120.64 117.16 2z4n n GLU 70 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 2z4n n GLU 70 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.51 2z4n n GLU 70 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2z4n n LEU 71 N 0.00 0.00 0.29 -4.62 -0.00 -1.19 -1.30 117.00 110.18 2z4n n LEU 71 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 56.01 56.17 2z4n n LEU 71 Cb 0.00 0.00 0.81 0.00 -0.00 0.00 0.00 43.42 44.23 2z4n n LEU 71 CO 0.00 0.00 1.14 0.08 -0.00 0.00 0.00 177.39 178.61 2z4n h ARG 72 N 0.00 0.00 0.23 1.96 0.11 -1.75 0.21 114.38 115.13 2z4n h ARG 72 Ca 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 2z4n h ARG 72 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2z4n h ARG 72 CO 0.00 0.00 -0.11 0.00 0.10 0.00 0.00 179.97 179.96 2z4n h ALA 73 N 1.38 -0.30 0.00 0.08 0.00 -1.10 -2.71 119.26 116.61 2z4n h ALA 73 Ca 0.04 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2z4n h ALA 73 Cb 0.72 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2z4n h ALA 73 CO -0.00 -0.47 -0.01 0.07 0.00 0.00 0.00 179.25 178.84 2z4n h ARG 74 N -0.71 0.00 0.00 0.00 0.11 -0.92 -3.46 114.38 109.40 2z4n h ARG 74 Ca -0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2z4n h ARG 74 Cb 0.49 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.57 2z4n h ARG 74 CO 0.05 0.01 0.00 0.41 0.10 0.00 0.00 179.97 180.54 2z4n n GLY 75 N -0.58 1.50 3.98 0.08 0.00 -0.25 -5.07 105.19 104.84 2z4n n GLY 75 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 2z4n n GLY 75 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z4n s GLU 76 N -0.44 1.11 0.00 1.61 2.56 -0.83 -4.97 118.70 117.74 2z4n s GLU 76 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 54.97 53.98 2z4n s GLU 76 Cb 0.00 -2.15 0.00 0.00 2.00 0.00 0.00 34.13 33.98 2z4n s GLU 76 CO 0.00 -1.93 0.00 0.36 -0.56 0.00 0.00 175.26 173.13 2z4n n LYS 77 N -3.23 0.00 -0.71 4.30 2.85 -1.26 -4.56 118.16 115.54 2z4n n LYS 77 Ca 0.17 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.43 2z4n n LYS 77 Cb 0.60 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.98 2z4n n LYS 77 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33