#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n n GLY 7 N 0.00 0.11 3.02 -0.02 0.00 -1.26 -4.92 105.19 102.12 2z4n n GLY 7 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2z4n n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z4n s SER 8 N -2.07 4.43 0.00 1.61 0.01 -1.26 -5.02 113.70 111.41 2z4n s SER 8 Ca 0.00 -1.60 0.00 0.00 1.31 0.00 0.00 55.95 55.66 2z4n s SER 8 Cb 0.00 -1.49 0.00 0.00 0.21 0.00 0.00 66.02 64.74 2z4n s SER 8 CO 0.00 -0.26 0.00 1.07 0.41 0.00 0.00 173.24 174.46 2z4n n THR 9 N 4.43 0.00 -1.11 1.44 5.66 -1.26 -5.18 114.28 118.27 2z4n n THR 9 Ca -0.08 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.06 2z4n n THR 9 Cb 0.42 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.16 2z4n n THR 9 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2z4n n ARG 10 N 0.00 -2.16 0.00 1.09 3.00 -1.26 -5.06 116.66 112.28 2z4n n ARG 10 Ca 0.00 1.52 0.00 0.00 -0.01 0.00 0.00 57.85 59.36 2z4n n ARG 10 Cb 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 32.46 29.79 2z4n n ARG 10 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2z4n n ASN 11 N -4.31 0.00 0.00 0.55 2.85 -1.26 -5.14 115.26 107.96 2z4n n ASN 11 Ca -0.01 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.46 2z4n n ASN 11 Cb 0.63 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.65 2z4n n ASN 11 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2z4n n GLY 12 N -0.46 -1.74 0.00 8.20 0.00 -1.26 -5.09 105.19 104.84 2z4n n GLY 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z4n n GLY 12 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2z4n n ARG 13 N 0.00 0.00 0.00 1.61 3.00 -1.26 -5.10 116.66 114.91 2z4n n ARG 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2z4n n ARG 13 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2z4n n ARG 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2z4n n ASP 14 N 0.00 0.00 -3.53 6.15 9.92 -1.26 -4.92 116.55 122.91 2z4n n ASP 14 Ca 0.00 0.00 -0.24 0.00 -0.53 0.00 0.00 54.79 54.02 2z4n n ASP 14 Cb 0.00 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 40.52 2z4n n ASP 14 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2z4n n SER 15 N 0.00 -5.87 -0.01 -2.24 7.64 -1.26 -4.89 113.62 106.99 2z4n n SER 15 Ca 0.00 -0.84 -0.01 0.00 1.01 0.00 0.00 58.87 59.04 2z4n n SER 15 Cb 0.00 -3.82 -0.01 0.00 -1.01 0.00 0.00 64.21 59.37 2z4n n SER 15 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2z4n h GLU 16 N -1.31 -0.01 -6.22 1.43 4.39 -1.99 -3.47 114.58 107.39 2z4n h GLU 16 Ca -0.57 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.10 2z4n h GLU 16 Cb 1.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 2z4n h GLU 16 CO 0.44 -0.01 -1.01 0.00 -1.16 0.00 0.00 179.01 177.27 2z4n n ALA 17 N -2.84 -2.22 -2.94 3.43 0.00 -1.26 -4.96 120.51 109.73 2z4n n ALA 17 Ca -0.00 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2z4n n ALA 17 Cb 0.02 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2z4n n ALA 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2z4n n LYS 18 N 1.08 0.00 -3.28 0.00 3.00 -1.26 -4.23 118.16 113.46 2z4n n LYS 18 Ca -0.01 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.91 2z4n n LYS 18 Cb 0.45 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.41 2z4n n LYS 18 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2z4n s ARG 19 N 2.25 4.12 0.00 1.64 3.00 -1.26 -0.85 118.95 127.85 2z4n s ARG 19 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 55.73 56.03 2z4n s ARG 19 Cb 0.00 -3.60 0.00 0.00 0.00 0.00 0.00 34.95 31.35 2z4n s ARG 19 CO 0.00 -0.22 0.74 1.28 0.00 0.00 0.00 175.30 177.10 2z4n n LEU 20 N 5.09 1.39 -2.41 2.53 4.77 -1.26 -4.68 117.00 122.43 2z4n n LEU 20 Ca -0.05 -1.39 -0.00 0.00 -0.03 0.00 0.00 56.01 54.53 2z4n n LEU 20 Cb 0.50 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.65 2z4n n LEU 20 CO 0.40 0.35 0.18 0.61 -1.33 0.00 0.00 177.39 177.60 2z4n n GLY 21 N -0.27 1.60 3.21 -0.72 0.00 -1.25 -4.61 105.19 103.16 2z4n n GLY 21 Ca 0.00 -0.73 -0.58 0.00 0.00 0.00 0.00 46.02 44.71 2z4n n GLY 21 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2z4n n VAL 22 N -0.58 0.00 -2.35 1.61 0.24 -1.26 -4.56 118.33 111.43 2z4n n VAL 22 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 2z4n n VAL 22 Cb 0.87 -0.42 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 2z4n n VAL 22 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2z4n n LYS 23 N 3.38 0.00 -1.36 7.34 -0.00 -1.26 -4.65 118.16 121.60 2z4n n LYS 23 Ca 0.26 0.00 -0.44 0.00 -0.00 0.00 0.00 58.31 58.13 2z4n n LYS 23 Cb -0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 35.03 34.97 2z4n n LYS 23 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2z4n n ARG 24 N -0.92 0.11 -1.78 -1.58 -4.01 -0.48 -4.15 116.66 103.85 2z4n n ARG 24 Ca 0.00 0.04 -0.03 0.00 -1.04 0.00 0.00 57.85 56.83 2z4n n ARG 24 Cb 0.00 -1.09 0.01 0.00 -3.04 0.00 0.00 32.46 28.34 2z4n n ARG 24 CO 0.00 0.00 0.00 0.34 -3.04 0.00 0.00 177.63 174.93 2z4n n PHE 25 N -0.63 -1.29 0.24 2.89 -0.00 -1.26 -4.67 117.46 112.73 2z4n n PHE 25 Ca 0.13 -0.51 0.07 0.00 -0.00 0.00 0.00 57.45 57.15 2z4n n PHE 25 Cb 0.35 0.23 0.56 0.00 -0.00 0.00 0.00 39.48 40.62 2z4n n PHE 25 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 2z4n h GLY 26 N 0.52 0.00 -6.90 7.13 0.00 -1.93 -3.40 103.07 98.50 2z4n h GLY 26 Ca -0.09 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.69 2z4n h GLY 26 CO 0.11 0.00 -1.02 0.61 0.00 0.00 0.00 176.54 176.24 2z4n n GLY 27 N -1.07 -0.97 2.06 4.60 0.00 -1.24 -4.06 105.19 104.51 2z4n n GLY 27 Ca -0.02 0.41 -0.19 0.00 0.00 0.00 0.00 46.02 46.22 2z4n n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2z4n n GLU 28 N -4.13 -3.65 0.18 1.61 4.07 -1.26 -2.62 120.64 114.84 2z4n n GLU 28 Ca -0.18 -0.91 0.11 0.00 -0.06 0.00 0.00 57.16 56.11 2z4n n GLU 28 Cb 0.59 -1.22 0.28 0.00 -0.06 0.00 0.00 31.44 31.03 2z4n n GLU 28 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 2z4n h SER 29 N -3.02 0.00 0.00 4.31 0.02 -1.88 -3.37 113.55 109.61 2z4n h SER 29 Ca -0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2z4n h SER 29 Cb 0.83 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.37 2z4n h SER 29 CO 0.15 0.00 0.00 0.55 -1.14 0.00 0.00 176.83 176.39 2z4n n VAL 30 N -2.82 0.00 0.00 2.27 3.14 -1.23 -4.21 118.33 115.49 2z4n n VAL 30 Ca 0.06 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.44 2z4n n VAL 30 Cb 1.01 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.79 2z4n n VAL 30 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2z4n n LEU 31 N 0.00 0.02 0.00 6.55 4.77 -1.26 -5.02 117.00 122.07 2z4n n LEU 31 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2z4n n LEU 31 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2z4n n LEU 31 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 2z4n n ALA 32 N -2.93 0.00 0.00 -1.18 0.00 -1.22 -4.95 120.51 110.23 2z4n n ALA 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z4n n ALA 32 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2z4n n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4n n GLY 33 N -1.07 0.28 0.00 0.00 0.00 -1.26 -4.48 105.19 98.65 2z4n n GLY 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z4n n GLY 33 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z4n n SER 34 N 0.00 0.00 -1.03 1.61 2.88 -1.25 -3.97 113.62 111.86 2z4n n SER 34 Ca 0.00 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.64 2z4n n SER 34 Cb 0.00 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 63.66 2z4n n SER 34 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z4n n ILE 35 N 0.00 0.56 -1.51 2.46 3.06 -0.03 -0.92 119.36 122.98 2z4n n ILE 35 Ca 0.00 -0.78 -0.32 0.00 -2.50 0.00 0.00 62.75 59.15 2z4n n ILE 35 Cb 0.00 0.91 -0.16 0.00 0.54 0.00 0.00 39.64 40.93 2z4n n ILE 35 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67 2z4n n ILE 36 N 1.29 -0.01 -1.17 9.51 5.41 -1.23 -4.47 119.36 128.69 2z4n n ILE 36 Ca 0.17 -0.29 -0.23 0.00 1.00 0.00 0.00 62.75 63.40 2z4n n ILE 36 Cb 0.55 -0.66 0.18 0.00 -0.71 0.00 0.00 39.64 39.01 2z4n n ILE 36 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2z4n n VAL 37 N 6.94 0.00 0.00 1.39 0.31 -1.26 -3.92 118.33 121.79 2z4n n VAL 37 Ca 0.63 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 2z4n n VAL 37 Cb 0.15 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 31.76 2z4n n VAL 37 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2z4n n ARG 38 N -3.82 0.00 -1.25 5.55 5.12 -1.26 -4.87 116.66 116.13 2z4n n ARG 38 Ca 0.12 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.75 2z4n n ARG 38 Cb 0.45 -0.04 0.15 0.00 -1.16 0.00 0.00 32.46 31.87 2z4n n ARG 38 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 2z4n s GLN 39 N 0.00 0.89 0.00 5.56 -0.44 -1.25 -4.95 119.66 119.47 2z4n s GLN 39 Ca 0.00 0.60 0.00 0.00 -2.50 0.00 0.00 55.36 53.46 2z4n s GLN 39 Cb 0.00 -1.78 0.00 0.00 -1.64 0.00 0.00 33.01 29.59 2z4n s GLN 39 CO 0.00 -2.44 0.00 0.54 0.50 0.00 0.00 175.29 173.89 2z4n n ARG 40 N -3.99 0.09 -0.07 1.67 5.12 -1.26 -4.72 116.66 113.50 2z4n n ARG 40 Ca 0.06 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.90 2z4n n ARG 40 Cb 0.57 -0.01 -0.11 0.00 -1.16 0.00 0.00 32.46 31.75 2z4n n ARG 40 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z4n n GLY 41 N -0.15 -0.63 0.33 -0.13 0.00 -1.26 -3.49 105.19 99.86 2z4n n GLY 41 Ca 0.00 -0.22 0.21 0.00 0.00 0.00 0.00 46.02 46.01 2z4n n GLY 41 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z4n h THR 42 N 0.00 0.10 -1.31 2.61 2.02 -1.97 -3.29 112.91 111.06 2z4n h THR 42 Ca -0.39 -0.03 -0.14 0.00 0.77 0.00 0.00 66.41 66.63 2z4n h THR 42 Cb 1.84 1.02 -0.23 0.00 -1.74 0.00 0.00 68.15 69.04 2z4n h THR 42 CO 0.01 0.00 -0.51 -0.54 0.37 0.00 0.00 175.52 174.85 2z4n s LYS 43 N -4.22 0.70 0.09 6.66 -0.14 -1.26 -4.67 119.74 116.90 2z4n s LYS 43 Ca -0.05 -0.26 -0.24 0.00 -1.36 0.00 0.00 55.97 54.06 2z4n s LYS 43 Cb 0.13 -0.13 -0.07 0.00 -1.68 0.00 0.00 37.83 36.09 2z4n s LYS 43 CO 0.44 -1.16 0.73 -0.06 -0.76 0.00 0.00 175.35 174.54 2z4n s PHE 44 N 1.95 3.81 0.26 3.18 0.08 -1.23 -4.60 117.98 121.43 2z4n s PHE 44 Ca 0.15 1.49 -0.30 0.00 0.12 0.00 0.00 56.93 58.39 2z4n s PHE 44 Cb -0.08 -2.74 -0.11 0.00 -0.57 0.00 0.00 43.02 39.52 2z4n s PHE 44 CO -0.11 0.42 1.55 -3.38 -0.10 0.00 0.00 175.22 173.60 2z4n s HIS 45 N -0.66 2.89 0.02 0.36 -3.43 -1.26 -0.45 115.29 112.77 2z4n s HIS 45 Ca 0.35 0.81 -0.28 0.00 -0.80 0.00 0.00 55.06 55.15 2z4n s HIS 45 Cb -0.21 -3.97 0.10 0.00 -1.43 0.00 0.00 32.58 27.07 2z4n s HIS 45 CO 0.23 -3.31 1.23 0.00 -2.00 0.00 0.00 174.74 170.89 2z4n s ALA 46 N 0.22 -2.18 0.00 -1.38 0.00 -1.11 -4.81 121.76 112.50 2z4n s ALA 46 Ca 0.64 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.91 2z4n s ALA 46 Cb -0.45 0.59 0.00 0.00 0.00 0.00 0.00 23.12 23.26 2z4n s ALA 46 CO 0.43 -1.08 0.00 0.41 0.00 0.00 0.00 175.76 175.52 2z4n n GLY 47 N -0.64 -1.65 0.23 0.00 0.00 -1.26 -3.60 105.19 98.27 2z4n n GLY 47 Ca -0.04 -1.30 0.13 0.00 0.00 0.00 0.00 46.02 44.81 2z4n n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4n h ALA 48 N -0.24 1.11 -0.75 4.61 0.00 -1.92 -3.41 119.26 118.67 2z4n h ALA 48 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 2z4n h ALA 48 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2z4n h ALA 48 CO 0.00 -0.11 -0.29 0.54 0.00 0.00 0.00 179.25 179.39 2z4n s ASN 49 N -4.14 4.75 0.00 0.00 4.22 -1.24 -4.45 114.94 114.08 2z4n s ASN 49 Ca -0.03 -1.12 0.00 0.00 -2.14 0.00 0.00 52.86 49.57 2z4n s ASN 49 Cb 0.07 0.25 0.00 0.00 1.28 0.00 0.00 41.25 42.85 2z4n s ASN 49 CO 0.23 -1.07 0.00 1.33 -2.04 0.00 0.00 177.10 175.55 2z4n n VAL 50 N -1.79 0.00 0.00 3.54 0.24 -1.26 -3.90 118.33 115.16 2z4n n VAL 50 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 2z4n n VAL 50 Cb 0.64 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.01 2z4n n VAL 50 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z4n n GLY 51 N 0.00 0.26 3.12 7.63 0.00 -1.26 -2.14 105.19 112.80 2z4n n GLY 51 Ca 0.00 0.70 -0.14 0.00 0.00 0.00 0.00 46.02 46.59 2z4n n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4n n GLY 53 N -1.24 -2.29 0.39 0.00 0.00 -0.79 -4.51 105.19 96.75 2z4n n GLY 53 Ca -0.08 -0.52 -0.07 0.00 0.00 0.00 0.00 46.02 45.34 2z4n n GLY 53 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2z4n h ARG 54 N -2.14 -0.17 -1.24 1.61 3.08 -1.92 0.51 114.38 114.11 2z4n h ARG 54 Ca -0.27 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.79 2z4n h ARG 54 Cb 0.84 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.93 2z4n h ARG 54 CO 0.17 -0.12 0.00 -0.40 -1.07 0.00 0.00 179.97 178.56 2z4n n ASP 55 N -5.41 1.93 0.00 7.04 5.75 -1.26 -4.75 116.55 119.85 2z4n n ASP 55 Ca 0.03 -1.39 0.00 0.00 -0.01 0.00 0.00 54.79 53.42 2z4n n ASP 55 Cb 0.35 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2z4n n ASP 55 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2z4n n HIS 56 N 0.60 0.00 -1.61 2.11 8.25 0.18 -4.27 115.22 120.47 2z4n n HIS 56 Ca 0.00 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.01 2z4n n HIS 56 Cb 0.33 -1.28 -0.04 0.00 1.12 0.00 0.00 29.99 30.12 2z4n n HIS 56 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2z4n n THR 57 N -1.37 0.49 -1.65 1.59 -1.04 -1.25 -4.59 114.28 106.46 2z4n n THR 57 Ca 0.00 -0.28 -0.43 0.00 -2.04 0.00 0.00 64.05 61.30 2z4n n THR 57 Cb 0.00 -2.24 -0.03 0.00 -1.82 0.00 0.00 70.33 66.24 2z4n n THR 57 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2z4n n LEU 58 N 9.30 3.90 0.00 -4.42 4.77 -0.09 -1.88 117.00 128.58 2z4n n LEU 58 Ca 0.27 0.77 0.00 0.00 -0.03 0.00 0.00 56.01 57.03 2z4n n LEU 58 Cb 0.38 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 39.95 2z4n n LEU 58 CO 0.69 0.00 0.00 0.33 -1.33 0.00 0.00 177.39 177.09 2z4n n PHE 59 N 8.24 0.00 0.00 -1.77 7.35 -0.91 -4.43 117.46 125.94 2z4n n PHE 59 Ca 0.22 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.91 2z4n n PHE 59 Cb 0.40 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.23 2z4n n PHE 59 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2z4n n ALA 60 N -3.00 0.00 -1.00 3.13 0.00 -1.26 -3.42 120.51 114.96 2z4n n ALA 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z4n n ALA 60 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2z4n n ALA 60 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z4n n LYS 61 N 0.00 3.28 -0.43 0.00 4.01 -1.26 -3.47 118.16 120.29 2z4n n LYS 61 Ca 0.00 0.00 -0.14 0.00 -0.51 0.00 0.00 58.31 57.66 2z4n n LYS 61 Cb 0.00 0.00 -0.01 0.00 -0.51 0.00 0.00 35.03 34.51 2z4n n LYS 61 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2z4n n ALA 62 N -3.00 -1.74 -0.75 7.82 0.00 -1.26 -4.22 120.51 117.36 2z4n n ALA 62 Ca 0.00 0.09 -0.32 0.00 0.00 0.00 0.00 53.44 53.20 2z4n n ALA 62 Cb 0.00 -0.49 0.14 0.00 0.00 0.00 0.00 19.45 19.10 2z4n n ALA 62 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2z4n n ASP 63 N 0.69 -1.24 0.00 0.00 8.00 -1.26 -4.87 116.55 117.87 2z4n n ASP 63 Ca 0.05 0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.89 2z4n n ASP 63 Cb 0.10 -1.30 0.00 0.00 -0.02 0.00 0.00 41.12 39.90 2z4n n ASP 63 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z4n n GLY 64 N 1.07 0.41 3.89 0.44 0.00 -1.08 -4.52 105.19 105.40 2z4n n GLY 64 Ca 0.08 -1.47 -0.22 0.00 0.00 0.00 0.00 46.02 44.42 2z4n n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4n s LYS 65 N -2.00 3.15 -0.04 1.61 1.02 0.12 -3.70 119.74 119.91 2z4n s LYS 65 Ca 0.00 -0.92 -0.04 0.00 0.02 0.00 0.00 55.97 55.03 2z4n s LYS 65 Cb 0.00 -2.71 -0.04 0.00 -0.52 0.00 0.00 37.83 34.56 2z4n s LYS 65 CO 0.00 0.41 0.17 0.08 -0.92 0.00 0.00 175.35 175.10 2z4n s VAL 66 N -2.06 5.45 -0.04 3.17 1.01 -1.26 -1.95 120.40 124.72 2z4n s VAL 66 Ca 0.33 -0.06 -0.06 0.00 0.00 0.00 0.00 61.98 62.19 2z4n s VAL 66 Cb -0.08 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 2z4n s VAL 66 CO 0.27 0.41 -0.12 1.17 0.00 0.00 0.00 175.10 176.83 2z4n n LYS 67 N 1.22 0.18 -1.54 2.72 3.00 0.78 -1.38 118.16 123.13 2z4n n LYS 67 Ca -0.13 0.07 -0.00 0.00 -0.00 0.00 0.00 58.31 58.25 2z4n n LYS 67 Cb 0.53 -0.73 0.00 0.00 0.00 0.00 0.00 35.03 34.83 2z4n n LYS 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2z4n n PHE 68 N -3.30 -0.09 -0.69 5.64 3.72 -1.26 -4.79 117.46 116.69 2z4n n PHE 68 Ca -0.05 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2z4n n PHE 68 Cb 0.17 -1.58 0.00 0.00 -0.94 0.00 0.00 39.48 37.14 2z4n n PHE 68 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2z4n n GLU 69 N -0.77 1.65 0.00 -1.08 1.02 -0.37 -5.01 120.64 116.08 2z4n n GLU 69 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2z4n n GLU 69 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.68 2z4n n GLU 69 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2z4n n VAL 70 N -0.03 0.00 -1.55 2.62 3.14 -1.04 -4.50 118.33 116.96 2z4n n VAL 70 Ca 0.00 0.00 -0.56 0.00 -2.96 0.00 0.00 64.34 60.82 2z4n n VAL 70 Cb 0.00 0.31 -0.07 0.00 -1.06 0.00 0.00 33.84 33.02 2z4n n VAL 70 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2z4n n LYS 71 N 0.00 0.56 0.00 1.45 4.01 -1.26 -4.52 118.16 118.40 2z4n n LYS 71 Ca 0.00 0.20 0.00 0.00 -0.51 0.00 0.00 58.31 58.00 2z4n n LYS 71 Cb 0.00 -1.77 0.00 0.00 -0.51 0.00 0.00 35.03 32.75 2z4n n LYS 71 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2z4n n GLY 72 N 2.11 3.89 3.42 0.72 0.00 -1.26 -4.84 105.19 109.22 2z4n n GLY 72 Ca 0.20 -0.69 -0.60 0.00 0.00 0.00 0.00 46.02 44.92 2z4n n GLY 72 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z4n n PRO 73 N 0.00 0.24 -2.11 1.61 -0.02 -1.26 -3.76 135.00 129.70 2z4n n PRO 73 Ca 0.00 0.07 -0.03 0.00 -2.02 0.00 0.00 63.50 61.53 2z4n n PRO 73 Cb 0.00 -1.68 -0.02 0.00 -0.02 0.00 0.00 33.50 31.78 2z4n n PRO 73 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2z4n n LYS 74 N 6.71 -2.44 0.00 -0.52 0.00 -1.26 -4.79 118.16 115.86 2z4n n LYS 74 Ca 0.46 2.08 0.00 0.00 0.00 0.00 0.00 58.31 60.85 2z4n n LYS 74 Cb 0.01 -3.26 0.00 0.00 0.00 0.00 0.00 35.03 31.77 2z4n n LYS 74 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2z4n n ASN 75 N 0.85 0.00 -2.02 3.14 4.05 -1.25 -4.95 115.26 115.08 2z4n n ASN 75 Ca -0.20 0.00 -0.02 0.00 0.45 0.00 0.00 54.58 54.81 2z4n n ASN 75 Cb 0.31 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.31 2z4n n ASN 75 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2z4n n ARG 76 N 14.00 -1.96 0.00 1.20 5.12 -1.26 -4.30 116.66 129.47 2z4n n ARG 76 Ca 0.00 1.77 0.00 0.00 -1.93 0.00 0.00 57.85 57.69 2z4n n ARG 76 Cb 0.00 -2.94 0.00 0.00 -1.16 0.00 0.00 32.46 28.36 2z4n n ARG 76 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2z4n n LYS 77 N 0.63 0.00 -1.78 5.56 4.01 -1.24 -4.20 118.16 121.13 2z4n n LYS 77 Ca -0.13 0.38 -0.01 0.00 -0.51 0.00 0.00 58.31 58.04 2z4n n LYS 77 Cb 0.20 -1.22 -0.01 0.00 -0.51 0.00 0.00 35.03 33.49 2z4n n LYS 77 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 2z4n n PHE 78 N -1.38 -2.02 -3.64 2.13 3.72 -1.24 -2.51 117.46 112.52 2z4n n PHE 78 Ca 0.00 1.19 -0.37 0.00 -0.05 0.00 0.00 57.45 58.22 2z4n n PHE 78 Cb 0.00 -2.67 -0.11 0.00 -0.94 0.00 0.00 39.48 35.76 2z4n n PHE 78 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2z4n s ILE 79 N -0.27 5.17 0.24 4.37 1.01 0.40 -1.24 121.20 130.88 2z4n s ILE 79 Ca -0.07 0.12 0.10 0.00 0.00 0.00 0.00 60.65 60.81 2z4n s ILE 79 Cb 0.00 -3.45 -0.05 0.00 0.01 0.00 0.00 42.46 38.98 2z4n s ILE 79 CO 0.18 0.29 -0.19 -0.94 0.00 0.00 0.00 174.94 174.28 2z4n s SER 80 N 1.55 3.22 -0.19 3.58 1.04 -1.25 -2.76 113.70 118.89 2z4n s SER 80 Ca 0.07 -0.99 -0.03 0.00 0.48 0.00 0.00 55.95 55.47 2z4n s SER 80 Cb -0.15 -0.24 0.06 0.00 0.10 0.00 0.00 66.02 65.79 2z4n s SER 80 CO 0.08 -0.01 0.05 0.27 0.98 0.00 0.00 173.24 174.61 2z4n s ILE 81 N -2.49 0.35 0.92 -1.02 -4.36 -1.26 -0.16 121.20 113.18 2z4n s ILE 81 Ca 0.26 -0.45 -0.12 0.00 -0.26 0.00 0.00 60.65 60.07 2z4n s ILE 81 Cb -0.04 -0.91 0.20 0.00 1.25 0.00 0.00 42.46 42.96 2z4n s ILE 81 CO 0.11 -0.24 1.26 -1.83 0.24 0.00 0.00 174.94 174.48 2z4n s GLU 82 N 1.94 0.71 0.28 0.37 -1.05 -0.82 -3.53 118.70 116.59 2z4n s GLU 82 Ca -0.00 -0.73 -0.12 0.00 -0.15 0.00 0.00 54.97 53.97 2z4n s GLU 82 Cb -0.17 -1.97 -0.08 0.00 -0.44 0.00 0.00 34.13 31.47 2z4n s GLU 82 CO -0.08 -2.28 0.65 0.00 0.95 0.00 0.00 175.26 174.49 2z4n s ALA 83 N -3.73 3.44 -0.41 -0.84 0.00 -1.26 0.16 121.76 119.12 2z4n s ALA 83 Ca 0.74 -0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.63 2z4n s ALA 83 Cb -0.03 -2.61 0.03 0.00 0.00 0.00 0.00 23.12 20.51 2z4n s ALA 83 CO 0.51 0.42 0.60 -0.85 0.00 0.00 0.00 175.76 176.44