#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n n GLN 2 N 0.00 0.00 -1.69 2.12 1.13 -1.26 0.22 117.38 117.90 2z4n n GLN 2 Ca 0.00 0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 2z4n n GLN 2 Cb 0.00 -0.40 0.00 0.00 0.11 0.00 0.00 30.24 29.95 2z4n n GLN 2 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 2z4n n VAL 3 N -1.64 -5.11 -3.29 5.09 0.24 -1.26 -3.73 118.33 108.64 2z4n n VAL 3 Ca 0.00 2.36 -0.37 0.00 -2.04 0.00 0.00 64.34 64.29 2z4n n VAL 3 Cb 0.00 -3.30 -0.06 0.00 -1.47 0.00 0.00 33.84 29.01 2z4n n VAL 3 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2z4n s ILE 4 N -3.76 4.77 0.58 1.34 1.09 -0.21 -3.38 121.20 121.62 2z4n s ILE 4 Ca 0.00 1.06 -0.14 0.00 -1.10 0.00 0.00 60.65 60.47 2z4n s ILE 4 Cb 0.00 -3.82 -0.05 0.00 -1.06 0.00 0.00 42.46 37.52 2z4n s ILE 4 CO 0.00 0.38 1.01 -0.76 -0.10 0.00 0.00 174.94 175.48 2z4n s LEU 5 N -1.57 3.42 0.00 2.97 1.43 -0.51 -2.03 118.68 122.39 2z4n s LEU 5 Ca 0.34 1.53 0.00 0.00 -1.03 0.00 0.00 54.13 54.97 2z4n s LEU 5 Cb -0.17 -4.49 0.00 0.00 0.03 0.00 0.00 46.19 41.55 2z4n s LEU 5 CO 0.19 -0.80 0.75 0.18 0.23 0.00 0.00 176.35 176.91 2z4n n LEU 6 N -2.19 1.26 0.00 1.79 4.32 0.44 -0.02 117.00 122.59 2z4n n LEU 6 Ca 0.07 -1.26 0.00 0.00 -0.02 0.00 0.00 56.01 54.80 2z4n n LEU 6 Cb 0.54 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.34 2z4n n LEU 6 CO 0.52 0.31 0.00 -0.67 -1.22 0.00 0.00 177.39 176.33 2z4n n ASP 7 N -0.28 0.19 -0.10 -1.43 2.03 -1.26 -4.67 116.55 111.03 2z4n n ASP 7 Ca 0.00 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.08 2z4n n ASP 7 Cb 0.28 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.56 2z4n n ASP 7 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2z4n n LYS 8 N 0.00 0.60 -3.29 -0.67 4.81 -1.26 -2.07 118.16 116.28 2z4n n LYS 8 Ca 0.00 0.47 -0.35 0.00 -0.87 0.00 0.00 58.31 57.56 2z4n n LYS 8 Cb 0.00 -1.69 0.03 0.00 0.02 0.00 0.00 35.03 33.39 2z4n n LYS 8 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2z4n n VAL 9 N -4.25 -3.41 0.00 3.15 0.31 -1.26 -2.56 118.33 110.31 2z4n n VAL 9 Ca -0.37 0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 2z4n n VAL 9 Cb 0.77 -3.11 0.00 0.00 -0.91 0.00 0.00 33.84 30.59 2z4n n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z4n n ALA 10 N -0.28 0.00 0.18 3.52 0.00 -1.26 -0.46 120.51 122.21 2z4n n ALA 10 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2z4n n ALA 10 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 2z4n n ALA 10 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z4n n ASN 11 N 0.00 1.26 0.00 0.00 4.13 -1.26 -4.17 115.26 115.22 2z4n n ASN 11 Ca 0.00 -0.93 0.00 0.00 1.68 0.00 0.00 54.58 55.33 2z4n n ASN 11 Cb 0.00 -0.24 0.00 0.00 -1.54 0.00 0.00 39.78 38.00 2z4n n ASN 11 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z4n n LEU 12 N 1.15 0.00 -3.66 3.41 -0.00 0.40 -5.18 117.00 113.11 2z4n n LEU 12 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.86 2z4n n LEU 12 Cb 0.17 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.51 2z4n n LEU 12 CO 0.00 0.00 0.19 -0.83 -0.00 0.00 0.00 177.39 176.75 2z4n s GLY 13 N 0.00 -0.33 0.00 1.47 0.00 -1.06 -4.40 107.32 103.01 2z4n s GLY 13 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.47 2z4n s GLY 13 CO 0.00 0.48 0.49 1.44 0.00 0.00 0.00 173.10 175.51 2z4n n SER 14 N 1.18 -0.03 -3.02 1.64 7.64 -1.13 -4.94 113.62 114.97 2z4n n SER 14 Ca -0.20 -0.99 -0.15 0.00 1.01 0.00 0.00 58.87 58.54 2z4n n SER 14 Cb 0.56 0.01 -0.01 0.00 -1.01 0.00 0.00 64.21 63.76 2z4n n SER 14 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2z4n n LEU 15 N 0.00 -0.81 0.00 -3.43 -0.00 -0.88 -4.42 117.00 107.46 2z4n n LEU 15 Ca -0.01 -0.06 0.00 0.00 -0.00 0.00 0.00 56.01 55.94 2z4n n LEU 15 Cb 0.49 -1.65 0.00 0.00 -0.00 0.00 0.00 43.42 42.26 2z4n n LEU 15 CO -0.00 0.03 0.00 0.61 -0.00 0.00 0.00 177.39 178.03 2z4n n GLY 16 N -0.84 0.74 3.64 -3.96 0.00 0.96 -4.74 105.19 101.00 2z4n n GLY 16 Ca -0.02 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 2z4n n GLY 16 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z4n s ASP 17 N 0.00 -0.68 -0.23 1.61 3.68 -1.25 -4.82 116.67 114.99 2z4n s ASP 17 Ca 0.00 1.12 -0.24 0.00 2.13 0.00 0.00 52.55 55.55 2z4n s ASP 17 Cb 0.00 1.25 -0.01 0.00 -1.45 0.00 0.00 42.92 42.71 2z4n s ASP 17 CO 0.00 -0.18 0.82 -1.10 0.13 0.00 0.00 175.17 174.84 2z4n s GLN 18 N 1.23 4.20 -0.03 4.34 -0.21 -1.26 -1.42 119.66 126.51 2z4n s GLN 18 Ca -0.07 0.93 0.00 0.00 0.02 0.00 0.00 55.36 56.24 2z4n s GLN 18 Cb -0.04 -3.63 0.03 0.00 1.00 0.00 0.00 33.01 30.36 2z4n s GLN 18 CO -0.14 -0.47 0.00 0.14 -2.12 0.00 0.00 175.29 172.69 2z4n s VAL 19 N 2.69 0.15 0.05 1.09 -7.23 -1.22 -5.00 120.40 110.93 2z4n s VAL 19 Ca 0.35 0.09 -0.30 0.00 -1.81 0.00 0.00 61.98 60.30 2z4n s VAL 19 Cb -0.15 -0.25 -0.09 0.00 0.56 0.00 0.00 36.38 36.45 2z4n s VAL 19 CO 0.08 0.13 1.87 0.21 -0.31 0.00 0.00 175.10 177.08 2z4n s ASN 20 N 0.96 6.49 -0.06 4.85 3.84 -1.26 -4.40 114.94 125.35 2z4n s ASN 20 Ca -0.09 2.62 -0.09 0.00 0.21 0.00 0.00 52.86 55.51 2z4n s ASN 20 Cb -0.13 -2.54 0.02 0.00 -0.55 0.00 0.00 41.25 38.05 2z4n s ASN 20 CO -0.02 -1.01 0.22 0.54 -2.79 0.00 0.00 177.10 174.04 2z4n s VAL 21 N 3.87 0.02 0.38 -5.21 0.11 0.13 -4.99 120.40 114.72 2z4n s VAL 21 Ca 0.83 -0.20 -0.26 0.00 -2.93 0.00 0.00 61.98 59.42 2z4n s VAL 21 Cb -0.42 -0.38 -0.11 0.00 -1.53 0.00 0.00 36.38 33.94 2z4n s VAL 21 CO 0.38 -0.11 1.19 0.29 -3.33 0.00 0.00 175.10 173.51 2z4n n LYS 22 N 2.44 1.79 0.09 1.54 5.02 -1.26 -4.01 118.16 123.76 2z4n n LYS 22 Ca -0.16 0.63 0.08 0.00 -2.02 0.00 0.00 58.31 56.85 2z4n n LYS 22 Cb 0.57 -2.22 0.39 0.00 -0.02 0.00 0.00 35.03 33.76 2z4n n LYS 22 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z4n n ALA 23 N -0.03 1.35 0.16 7.82 0.00 -1.26 -0.92 120.51 127.63 2z4n n ALA 23 Ca 0.07 0.08 0.04 0.00 0.00 0.00 0.00 53.44 53.62 2z4n n ALA 23 Cb 0.37 -1.26 0.14 0.00 0.00 0.00 0.00 19.45 18.71 2z4n n ALA 23 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2z4n h GLY 24 N 1.21 0.00 0.65 0.00 0.00 -1.96 -2.35 103.07 100.62 2z4n h GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z4n h GLY 24 CO 0.00 0.00 -0.26 2.98 0.00 0.00 0.00 176.54 179.26 2z4n n TYR 25 N -3.32 0.00 -4.32 5.60 9.36 -0.10 -4.64 117.16 119.74 2z4n n TYR 25 Ca 0.01 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 60.94 2z4n n TYR 25 Cb 0.65 -0.18 -0.05 0.00 -0.63 0.00 0.00 39.34 39.13 2z4n n TYR 25 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2z4n s ALA 26 N -2.63 4.12 -0.95 2.98 0.00 -0.89 -1.54 121.76 122.86 2z4n s ALA 26 Ca 0.22 -1.05 -0.12 0.00 0.00 0.00 0.00 51.96 51.01 2z4n s ALA 26 Cb 0.19 -0.32 0.12 0.00 0.00 0.00 0.00 23.12 23.11 2z4n s ALA 26 CO 0.55 -0.21 0.30 0.54 0.00 0.00 0.00 175.76 176.94 2z4n n ARG 27 N -1.44 -1.86 0.00 0.00 5.12 -1.26 -4.22 116.66 112.99 2z4n n ARG 27 Ca -0.09 0.07 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 2z4n n ARG 27 Cb 0.66 -4.62 0.00 0.00 -1.16 0.00 0.00 32.46 27.34 2z4n n ARG 27 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2z4n n ASN 28 N -1.99 0.00 0.04 0.55 5.03 -1.26 -4.97 115.26 112.66 2z4n n ASN 28 Ca 0.06 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.51 2z4n n ASN 28 Cb 0.48 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.24 2z4n n ASN 28 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 2z4n n PHE 29 N 0.00 -2.46 0.30 3.10 7.35 -1.26 -4.92 117.46 119.57 2z4n n PHE 29 Ca 0.00 0.25 0.16 0.00 -0.76 0.00 0.00 57.45 57.10 2z4n n PHE 29 Cb 0.00 0.97 0.84 0.00 0.35 0.00 0.00 39.48 41.64 2z4n n PHE 29 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2z4n h LEU 30 N 0.00 0.00 0.00 -2.13 3.38 -1.59 -3.36 115.31 111.61 2z4n h LEU 30 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z4n h LEU 30 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2z4n h LEU 30 CO 0.00 0.00 0.00 0.52 0.09 0.00 0.00 178.44 179.05 2z4n n VAL 31 N -2.76 0.00 -0.93 1.22 0.31 -1.26 0.43 118.33 115.34 2z4n n VAL 31 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2z4n n VAL 31 Cb 0.26 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.19 2z4n n VAL 31 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2z4n n PRO 32 N 0.00 -0.22 0.00 5.55 -0.02 -1.26 -3.51 135.00 135.54 2z4n n PRO 32 Ca 0.00 -0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 2z4n n PRO 32 Cb 0.00 0.19 0.00 0.00 -0.02 0.00 0.00 33.50 33.67 2z4n n PRO 32 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2z4n n GLN 33 N -0.22 0.00 -2.91 -0.52 7.27 -1.26 -4.59 117.38 115.15 2z4n n GLN 33 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.97 2z4n n GLN 33 Cb 0.00 0.00 0.01 0.00 2.41 0.00 0.00 30.24 32.66 2z4n n GLN 33 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2z4n n GLY 34 N 0.00 -1.45 0.00 1.69 0.00 -1.23 -4.98 105.19 99.22 2z4n n GLY 34 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 46.02 47.18 2z4n n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z4n n LYS 35 N -0.17 1.18 -2.69 1.61 4.76 -1.13 -4.93 118.16 116.78 2z4n n LYS 35 Ca 0.09 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.51 2z4n n LYS 35 Cb 0.44 -0.10 0.01 0.00 -1.84 0.00 0.00 35.03 33.54 2z4n n LYS 35 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z4n n ALA 36 N 0.00 -1.39 -3.64 7.82 0.00 0.17 -0.42 120.51 123.05 2z4n n ALA 36 Ca 0.00 -0.54 -0.09 0.00 0.00 0.00 0.00 53.44 52.81 2z4n n ALA 36 Cb 0.00 0.30 -0.07 0.00 0.00 0.00 0.00 19.45 19.68 2z4n n ALA 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z4n s VAL 37 N -2.31 0.00 0.46 0.00 0.11 -0.86 -4.70 120.40 113.10 2z4n s VAL 37 Ca 0.12 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.96 2z4n s VAL 37 Cb -0.02 -1.00 -0.13 0.00 -1.53 0.00 0.00 36.38 33.71 2z4n s VAL 37 CO 0.03 0.00 0.33 -2.65 -3.33 0.00 0.00 175.10 169.48 2z4n n PRO 38 N 2.44 0.34 -1.25 1.54 -0.02 -1.26 -1.04 135.00 135.74 2z4n n PRO 38 Ca -0.13 0.13 -0.29 0.00 -2.02 0.00 0.00 63.50 61.18 2z4n n PRO 38 Cb 0.56 -1.35 0.06 0.00 -0.02 0.00 0.00 33.50 32.75 2z4n n PRO 38 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z4n n ALA 39 N -1.15 5.99 -0.03 3.55 0.00 -1.26 -4.60 120.51 123.00 2z4n n ALA 39 Ca 0.11 -2.94 0.00 0.00 0.00 0.00 0.00 53.44 50.61 2z4n n ALA 39 Cb 0.42 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 18.18 2z4n n ALA 39 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2z4n n THR 40 N -0.39 0.47 0.00 0.00 -2.24 -1.26 -4.72 114.28 106.14 2z4n n THR 40 Ca 0.51 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 62.19 2z4n n THR 40 Cb 0.59 -1.01 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 2z4n n THR 40 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2z4n n LYS 41 N 1.61 0.00 -0.68 -0.78 4.76 -1.26 -3.93 118.16 117.88 2z4n n LYS 41 Ca 0.00 0.00 0.52 0.00 -2.87 0.00 0.00 58.31 55.96 2z4n n LYS 41 Cb 0.13 0.00 0.81 0.00 -1.84 0.00 0.00 35.03 34.14 2z4n n LYS 41 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 2z4n h LYS 42 N 0.00 0.00 0.10 1.97 3.64 -1.96 0.44 116.57 120.75 2z4n h LYS 42 Ca 0.00 -0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.10 2z4n h LYS 42 Cb 0.00 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2z4n h LYS 42 CO 0.00 0.00 -1.50 -0.91 -2.27 0.00 0.00 179.45 174.77 2z4n h ASN 43 N 0.00 0.32 0.16 4.20 2.35 -1.86 -3.33 115.58 117.42 2z4n h ASN 43 Ca 0.93 -0.82 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2z4n h ASN 43 Cb 3.66 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 41.93 2z4n h ASN 43 CO -0.06 1.64 0.00 2.30 -1.65 0.00 0.00 177.43 179.66 2z4n n ILE 44 N -3.93 1.07 0.00 2.81 -5.35 0.14 -3.02 119.36 111.08 2z4n n ILE 44 Ca -0.28 0.61 0.00 0.00 -0.27 0.00 0.00 62.75 62.81 2z4n n ILE 44 Cb 0.89 -1.59 0.00 0.00 -1.74 0.00 0.00 39.64 37.20 2z4n n ILE 44 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2z4n n GLU 45 N -2.18 0.00 -0.04 6.28 1.02 -0.34 0.12 120.64 125.49 2z4n n GLU 45 Ca -0.01 0.50 0.24 0.00 -0.02 0.00 0.00 57.16 57.88 2z4n n GLU 45 Cb 0.07 -1.41 0.68 0.00 -0.02 0.00 0.00 31.44 30.77 2z4n n GLU 45 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2z4n h PHE 46 N 0.00 0.00 0.01 -0.32 0.05 -1.73 0.84 116.94 115.79 2z4n h PHE 46 Ca 0.00 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.79 2z4n h PHE 46 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.95 2z4n h PHE 46 CO 0.19 0.00 -0.00 0.74 -0.18 0.00 0.00 178.31 179.05 2z4n h PHE 47 N 0.00 -0.01 0.00 -0.55 0.04 -1.43 -2.58 116.94 112.40 2z4n h PHE 47 Ca 0.32 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.09 2z4n h PHE 47 Cb 1.67 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.83 2z4n h PHE 47 CO 0.00 0.73 0.00 0.39 -0.60 0.00 0.00 178.31 178.83 2z4n n GLU 48 N -4.67 0.14 -0.07 1.51 -0.58 0.32 -1.18 120.64 116.11 2z4n n GLU 48 Ca -0.08 0.27 -0.10 0.00 -0.42 0.00 0.00 57.16 56.83 2z4n n GLU 48 Cb 0.36 -1.72 -0.07 0.00 -0.57 0.00 0.00 31.44 29.44 2z4n n GLU 48 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z4n h ALA 49 N 2.50 0.05 0.00 0.62 0.00 0.54 -3.17 119.26 119.80 2z4n h ALA 49 Ca 0.00 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 2z4n h ALA 49 Cb 0.46 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2z4n h ALA 49 CO 0.00 0.20 -0.32 0.00 0.00 0.00 0.00 179.25 179.13 2z4n h ARG 50 N -1.00 0.00 0.87 0.00 -0.00 -1.47 -0.05 114.38 112.73 2z4n h ARG 50 Ca -0.06 0.00 -0.04 0.00 -0.50 0.00 0.00 59.98 59.38 2z4n h ARG 50 Cb 0.68 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.65 2z4n h ARG 50 CO -0.04 0.32 -0.42 0.00 0.00 0.00 0.00 179.97 179.83 2z4n h ARG 51 N 0.00 -1.13 -0.13 0.04 3.08 -1.28 0.66 114.38 115.63 2z4n h ARG 51 Ca -0.00 0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 2z4n h ARG 51 Cb 0.71 0.26 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 2z4n h ARG 51 CO 0.04 -0.75 -0.11 0.00 -1.07 0.00 0.00 179.97 178.08 2z4n h ALA 52 N -1.31 1.58 0.39 0.04 0.00 -1.53 0.48 119.26 118.91 2z4n h ALA 52 Ca -0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2z4n h ALA 52 Cb 0.90 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2z4n h ALA 52 CO 0.20 0.31 -0.19 1.49 0.00 0.00 0.00 179.25 181.06 2z4n h GLU 53 N 0.19 -0.50 0.00 0.00 4.22 -0.78 -2.54 114.58 115.16 2z4n h GLU 53 Ca 0.04 0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.50 2z4n h GLU 53 Cb 0.32 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2z4n h GLU 53 CO 0.02 -0.21 -0.08 -0.07 -2.18 0.00 0.00 179.01 176.48 2z4n h LEU 54 N -0.76 0.00 -3.08 1.64 3.38 0.58 0.46 115.31 117.54 2z4n h LEU 54 Ca -0.05 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.70 2z4n h LEU 54 Cb 0.52 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.14 2z4n h LEU 54 CO 0.09 0.08 0.27 1.21 0.09 0.00 0.00 178.44 180.18 2z4n n GLU 55 N -3.48 2.47 0.17 1.13 0.00 0.14 -3.13 120.64 117.94 2z4n n GLU 55 Ca -0.02 -2.01 0.00 0.00 0.00 0.00 0.00 57.16 55.13 2z4n n GLU 55 Cb 0.22 -1.86 0.00 0.00 0.00 0.00 0.00 31.44 29.80 2z4n n GLU 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2z4n n ALA 56 N -0.22 1.97 0.14 4.31 0.00 -0.33 -4.58 120.51 121.80 2z4n n ALA 56 Ca 0.32 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.62 2z4n n ALA 56 Cb 1.13 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.50 2z4n n ALA 56 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2z4n h LYS 57 N 0.00 -0.26 0.00 0.00 1.63 -0.34 0.95 116.57 118.55 2z4n h LYS 57 Ca 0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2z4n h LYS 57 Cb 0.00 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 2z4n h LYS 57 CO 0.00 -0.14 -0.22 1.28 -3.45 0.00 0.00 179.45 176.92 2z4n n LEU 58 N -5.19 0.65 0.01 5.20 4.77 -1.18 -3.46 117.00 117.80 2z4n n LEU 58 Ca -0.09 0.42 -0.08 0.00 -0.03 0.00 0.00 56.01 56.23 2z4n n LEU 58 Cb 0.15 -0.30 -0.13 0.00 -2.33 0.00 0.00 43.42 40.80 2z4n n LEU 58 CO 0.34 -0.10 -0.26 0.00 -1.33 0.00 0.00 177.39 176.04 2z4n h ALA 59 N 2.62 0.59 -0.86 -1.18 0.00 -1.42 -3.32 119.26 115.68 2z4n h ALA 59 Ca 0.00 -1.24 -0.41 0.00 0.00 0.00 0.00 54.91 53.26 2z4n h ALA 59 Cb 0.69 0.23 -0.24 0.00 0.00 0.00 0.00 17.79 18.47 2z4n h ALA 59 CO 0.00 1.44 0.49 -1.91 0.00 0.00 0.00 179.25 179.26 2z4n n GLU 60 N -3.18 2.54 0.08 0.00 4.07 0.33 -4.08 120.64 120.39 2z4n n GLU 60 Ca -0.10 -3.05 0.12 0.00 -0.06 0.00 0.00 57.16 54.06 2z4n n GLU 60 Cb 1.01 -2.15 0.04 0.00 -0.06 0.00 0.00 31.44 30.28 2z4n n GLU 60 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62 2z4n n VAL 61 N -0.92 0.49 0.31 6.31 3.14 -1.22 -3.40 118.33 123.03 2z4n n VAL 61 Ca 0.52 -0.45 0.20 0.00 -2.96 0.00 0.00 64.34 61.65 2z4n n VAL 61 Cb 1.54 -0.22 0.93 0.00 -1.06 0.00 0.00 33.84 35.03 2z4n n VAL 61 CO 0.00 0.00 0.00 0.17 -6.46 0.00 0.00 176.83 170.54 2z4n h LEU 62 N 0.00 0.00 0.03 6.55 -0.00 -1.83 -3.16 115.31 116.90 2z4n h LEU 62 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.89 2z4n h LEU 62 Cb 0.91 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.54 2z4n h LEU 62 CO 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 178.44 178.18 2z4n h ALA 63 N 2.00 -0.75 -0.50 0.17 0.00 -1.86 0.48 119.26 118.80 2z4n h ALA 63 Ca 0.00 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.96 2z4n h ALA 63 Cb 0.27 0.70 -0.09 0.00 0.00 0.00 0.00 17.79 18.67 2z4n h ALA 63 CO 0.00 -0.82 -0.04 0.00 0.00 0.00 0.00 179.25 178.39 2z4n h ALA 64 N -1.01 0.43 0.47 0.00 0.00 -1.80 -2.30 119.26 115.04 2z4n h ALA 64 Ca 0.00 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2z4n h ALA 64 Cb 0.37 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2z4n h ALA 64 CO -0.16 -0.41 -0.23 0.00 0.00 0.00 0.00 179.25 178.46 2z4n h ALA 65 N 1.46 -0.63 -0.84 0.00 0.00 -1.58 -0.72 119.26 116.94 2z4n h ALA 65 Ca 0.25 -0.16 0.22 0.00 0.00 0.00 0.00 54.91 55.22 2z4n h ALA 65 Cb 0.38 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2z4n h ALA 65 CO -0.45 -0.82 0.58 -0.91 0.00 0.00 0.00 179.25 177.65 2z4n h ASN 66 N -0.70 0.17 0.06 0.00 2.35 0.19 -1.51 115.58 116.14 2z4n h ASN 66 Ca -0.06 0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.61 2z4n h ASN 66 Cb 0.52 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 38.89 2z4n h ASN 66 CO 0.11 0.07 -0.41 0.00 -1.65 0.00 0.00 177.43 175.54 2z4n h ALA 67 N 1.61 -0.03 -0.91 -0.83 0.00 -1.20 -3.33 119.26 114.56 2z4n h ALA 67 Ca 0.42 -0.58 0.33 0.00 0.00 0.00 0.00 54.91 55.08 2z4n h ALA 67 Cb 1.37 0.05 -0.17 0.00 0.00 0.00 0.00 17.79 19.04 2z4n h ALA 67 CO -0.08 0.19 0.31 0.54 0.00 0.00 0.00 179.25 180.21 2z4n n ARG 68 N -4.37 -0.06 -0.03 0.00 5.12 -0.30 -1.20 116.66 115.82 2z4n n ARG 68 Ca -0.12 1.30 -0.12 0.00 -1.93 0.00 0.00 57.85 56.98 2z4n n ARG 68 Cb 0.64 -2.23 -0.06 0.00 -1.16 0.00 0.00 32.46 29.65 2z4n n ARG 68 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z4n h ALA 69 N 1.83 -0.60 -0.88 7.54 0.00 -1.65 -2.71 119.26 122.78 2z4n h ALA 69 Ca 0.69 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.66 2z4n h ALA 69 Cb 1.70 0.85 -0.06 0.00 0.00 0.00 0.00 17.79 20.28 2z4n h ALA 69 CO -0.76 -0.94 0.55 1.05 0.00 0.00 0.00 179.25 179.15 2z4n h GLU 70 N -0.47 0.97 -0.93 0.00 -0.00 -1.37 0.36 114.58 113.15 2z4n h GLU 70 Ca 0.08 -0.06 0.01 0.00 -0.00 0.00 0.00 59.36 59.39 2z4n h GLU 70 Cb 0.63 -0.22 -0.05 0.00 -0.00 0.00 0.00 28.75 29.11 2z4n h GLU 70 CO -0.45 0.64 0.61 0.87 -0.00 0.00 0.00 179.01 180.69 2z4n h LYS 71 N 1.00 1.22 0.00 1.06 1.57 -1.52 0.52 116.57 120.43 2z4n h LYS 71 Ca 0.38 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2z4n h LYS 71 Cb 0.17 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2z4n h LYS 71 CO -0.17 0.81 -0.44 0.44 -0.57 0.00 0.00 179.45 179.52 2z4n n ILE 72 N -4.39 0.22 0.03 1.86 -5.35 -0.89 -3.79 119.36 107.05 2z4n n ILE 72 Ca 0.11 -0.15 -0.14 0.00 -0.27 0.00 0.00 62.75 62.30 2z4n n ILE 72 Cb 0.02 -0.11 -0.14 0.00 -1.74 0.00 0.00 39.64 37.67 2z4n n ILE 72 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 2z4n h ASN 73 N 0.00 0.24 -0.02 7.28 2.35 0.13 -3.29 115.58 122.28 2z4n h ASN 73 Ca 0.00 -0.38 0.01 0.00 -0.55 0.00 0.00 56.30 55.38 2z4n h ASN 73 Cb 0.63 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.93 2z4n h ASN 73 CO 0.00 1.32 0.06 0.00 -1.65 0.00 0.00 177.43 177.16 2z4n h ALA 74 N 0.64 1.22 -1.76 -0.83 0.00 -0.14 -3.36 119.26 115.03 2z4n h ALA 74 Ca -0.25 -0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.04 2z4n h ALA 74 Cb 1.99 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 19.65 2z4n h ALA 74 CO 0.13 -0.07 0.53 -0.51 0.00 0.00 0.00 179.25 179.33 2z4n s LEU 75 N -6.53 4.24 0.31 0.00 1.43 -1.24 -4.90 118.68 111.99 2z4n s LEU 75 Ca -0.05 -0.64 0.08 0.00 -1.03 0.00 0.00 54.13 52.49 2z4n s LEU 75 Cb 0.13 -2.64 0.88 0.00 0.03 0.00 0.00 46.19 44.59 2z4n s LEU 75 CO 0.43 -1.30 1.65 -0.33 0.23 0.00 0.00 176.35 177.03 2z4n h GLU 76 N 9.41 0.26 0.00 1.70 5.08 -1.88 -3.43 114.58 125.71 2z4n h GLU 76 Ca -0.27 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2z4n h GLU 76 Cb 1.07 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2z4n h GLU 76 CO 1.12 0.17 0.00 0.25 -1.00 0.00 0.00 179.01 179.55 2z4n n THR 77 N -5.15 0.00 -3.66 1.13 -2.24 -1.25 -3.49 114.28 99.62 2z4n n THR 77 Ca 0.26 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.90 2z4n n THR 77 Cb 0.81 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.97 2z4n n THR 77 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2z4n s VAL 78 N -1.08 0.05 -0.23 2.28 1.01 -1.02 -4.88 120.40 116.53 2z4n s VAL 78 Ca 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 2z4n s VAL 78 Cb 0.00 -0.88 0.02 0.00 0.00 0.00 0.00 36.38 35.52 2z4n s VAL 78 CO 0.00 -0.21 -0.09 -0.89 0.00 0.00 0.00 175.10 173.91 2z4n s THR 79 N -2.01 2.76 0.13 3.92 2.01 -1.26 -1.34 115.64 119.85 2z4n s THR 79 Ca -0.08 -0.94 0.06 0.00 0.31 0.00 0.00 61.69 61.04 2z4n s THR 79 Cb -0.02 -2.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 2z4n s THR 79 CO 0.01 0.30 0.03 0.27 -0.69 0.00 0.00 174.62 174.54 2z4n s ILE 80 N 1.34 4.01 -0.30 1.82 -5.25 -1.26 -5.02 121.20 116.54 2z4n s ILE 80 Ca 0.02 -1.16 0.01 0.00 -0.99 0.00 0.00 60.65 58.53 2z4n s ILE 80 Cb -0.16 -2.98 0.07 0.00 2.95 0.00 0.00 42.46 42.35 2z4n s ILE 80 CO -0.06 -0.01 -0.03 0.00 -1.79 0.00 0.00 174.94 173.06 2z4n s ALA 81 N -1.55 2.74 -0.17 2.27 0.00 -1.26 -4.18 121.76 119.62 2z4n s ALA 81 Ca 0.27 -1.96 -0.13 0.00 0.00 0.00 0.00 51.96 50.15 2z4n s ALA 81 Cb -0.11 -1.82 0.05 0.00 0.00 0.00 0.00 23.12 21.24 2z4n s ALA 81 CO 0.19 -1.35 0.44 -1.12 0.00 0.00 0.00 175.76 173.92 2z4n s SER 82 N 1.17 -0.50 0.26 0.00 0.01 -1.24 -4.96 113.70 108.43 2z4n s SER 82 Ca -0.03 0.91 -0.30 0.00 1.31 0.00 0.00 55.95 57.83 2z4n s SER 82 Cb -0.20 0.87 -0.13 0.00 0.21 0.00 0.00 66.02 66.76 2z4n s SER 82 CO -0.04 -0.17 1.33 0.29 0.41 0.00 0.00 173.24 175.05 2z4n n LYS 83 N 3.42 1.90 -4.16 12.44 4.01 -1.26 -3.67 118.16 130.84 2z4n n LYS 83 Ca -0.17 0.67 -0.31 0.00 -0.51 0.00 0.00 58.31 57.99 2z4n n LYS 83 Cb 0.56 -2.27 -0.08 0.00 -0.51 0.00 0.00 35.03 32.73 2z4n n LYS 83 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2z4n s ALA 84 N -0.35 3.37 0.00 7.82 0.00 -1.26 -3.56 121.76 127.77 2z4n s ALA 84 Ca 0.65 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.60 2z4n s ALA 84 Cb -0.66 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 21.14 2z4n s ALA 84 CO 0.53 0.69 0.00 0.41 0.00 0.00 0.00 175.76 177.39 2z4n n GLY 85 N 0.88 0.26 0.00 0.00 0.00 0.15 -4.51 105.19 101.97 2z4n n GLY 85 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2z4n n GLY 85 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z4n n ASP 86 N 0.00 0.00 -0.08 1.61 8.00 -1.26 -4.30 116.55 120.51 2z4n n ASP 86 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2z4n n ASP 86 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2z4n n ASP 86 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2z4n n GLU 87 N 0.00 0.58 0.00 -1.24 4.71 -1.26 -4.49 120.64 118.94 2z4n n GLU 87 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2z4n n GLU 87 Cb 0.00 -1.05 0.00 0.00 -1.01 0.00 0.00 31.44 29.38 2z4n n GLU 87 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2z4n n GLY 88 N 0.10 0.18 2.87 0.62 0.00 -1.26 -4.72 105.19 102.98 2z4n n GLY 88 Ca 0.00 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 45.26 2z4n n GLY 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4n s LYS 89 N 0.00 2.32 -0.46 1.61 3.01 -1.26 -0.85 119.74 124.12 2z4n s LYS 89 Ca 0.00 -3.21 -0.42 0.00 -1.01 0.00 0.00 55.97 51.33 2z4n s LYS 89 Cb 0.00 -3.27 -0.18 0.00 -1.01 0.00 0.00 37.83 33.37 2z4n s LYS 89 CO 0.00 -1.28 1.79 1.28 0.51 0.00 0.00 175.35 177.65 2z4n n LEU 90 N 2.11 0.85 0.03 3.17 4.32 0.30 0.33 117.00 128.11 2z4n n LEU 90 Ca 0.19 0.80 0.18 0.00 -0.02 0.00 0.00 56.01 57.16 2z4n n LEU 90 Cb 0.36 -0.82 0.67 0.00 -1.62 0.00 0.00 43.42 42.00 2z4n n LEU 90 CO 0.26 -0.73 1.17 -0.26 -1.22 0.00 0.00 177.39 176.61 2z4n h PHE 91 N 6.95 0.04 0.00 -1.77 -1.00 -1.87 -3.39 116.94 115.90 2z4n h PHE 91 Ca -0.21 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.57 2z4n h PHE 91 Cb 1.29 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.84 2z4n h PHE 91 CO 0.79 0.02 0.00 0.41 -1.61 0.00 0.00 178.31 177.92 2z4n n GLY 92 N -1.62 0.36 3.62 -1.45 0.00 -1.26 -5.11 105.19 99.73 2z4n n GLY 92 Ca 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 2z4n n GLY 92 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z4n s SER 93 N -1.00 -0.20 0.20 1.61 1.04 -1.26 -4.96 113.70 109.13 2z4n s SER 93 Ca 0.00 0.27 0.09 0.00 0.48 0.00 0.00 55.95 56.78 2z4n s SER 93 Cb 0.00 0.23 -0.05 0.00 0.10 0.00 0.00 66.02 66.30 2z4n s SER 93 CO 0.00 -0.16 -0.16 -0.63 0.98 0.00 0.00 173.24 173.27 2z4n s ILE 94 N -0.77 1.87 -4.35 -1.02 1.09 -1.03 -5.03 121.20 111.96 2z4n s ILE 94 Ca 0.04 -2.14 0.00 0.00 -1.10 0.00 0.00 60.65 57.45 2z4n s ILE 94 Cb -0.02 -2.01 0.00 0.00 -1.06 0.00 0.00 42.46 39.37 2z4n s ILE 94 CO -0.05 -0.47 0.00 0.61 -0.10 0.00 0.00 174.94 174.92 2z4n n GLY 95 N -0.19 0.92 2.47 6.18 0.00 -1.26 -4.20 105.19 109.11 2z4n n GLY 95 Ca -0.09 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 43.99 2z4n n GLY 95 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2z4n n THR 96 N 7.83 0.00 0.03 2.61 5.66 -1.26 0.12 114.28 129.28 2z4n n THR 96 Ca 0.00 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.94 2z4n n THR 96 Cb 0.00 0.00 0.12 0.00 -1.55 0.00 0.00 70.33 68.90 2z4n n THR 96 CO 0.00 0.00 0.00 0.08 -3.05 0.00 0.00 175.07 172.10 2z4n h ARG 97 N 0.00 0.43 0.28 1.09 -0.00 -1.97 -2.93 114.38 111.28 2z4n h ARG 97 Ca 0.00 -0.24 -0.01 0.00 -0.00 0.00 0.00 59.98 59.73 2z4n h ARG 97 Cb 0.00 0.01 -0.00 0.00 -0.00 0.00 0.00 29.97 29.98 2z4n h ARG 97 CO 0.00 0.82 -0.18 -0.44 -0.00 0.00 0.00 179.97 180.16 2z4n h ASP 98 N 0.35 -0.47 0.00 0.08 3.32 0.54 0.20 116.42 120.44 2z4n h ASP 98 Ca 0.02 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2z4n h ASP 98 Cb 0.96 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2z4n h ASP 98 CO 0.08 -0.28 0.00 2.30 -1.72 0.00 0.00 179.24 179.63 2z4n n ILE 99 N -3.41 1.57 -0.08 0.35 -5.35 -1.04 -2.38 119.36 109.03 2z4n n ILE 99 Ca -0.05 0.39 -0.09 0.00 -0.27 0.00 0.00 62.75 62.73 2z4n n ILE 99 Cb 0.19 -1.39 -0.04 0.00 -1.74 0.00 0.00 39.64 36.65 2z4n n ILE 99 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z4n h ALA 100 N 2.00 0.07 -0.97 -1.28 0.00 -1.09 -3.31 119.26 114.68 2z4n h ALA 100 Ca 0.00 -0.60 0.19 0.00 0.00 0.00 0.00 54.91 54.51 2z4n h ALA 100 Cb 0.00 0.45 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 2z4n h ALA 100 CO 0.00 0.44 0.61 -0.44 0.00 0.00 0.00 179.25 179.86 2z4n h ASP 101 N -1.00 0.62 0.00 0.00 3.32 -0.28 0.43 116.42 119.52 2z4n h ASP 101 Ca -0.09 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2z4n h ASP 101 Cb 0.65 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2z4n h ASP 101 CO -0.05 0.24 0.00 0.00 -1.72 0.00 0.00 179.24 177.71 2z4n n ALA 102 N -2.42 -0.31 0.25 3.45 0.00 -1.13 0.50 120.51 120.86 2z4n n ALA 102 Ca 0.21 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.83 2z4n n ALA 102 Cb 0.62 0.02 0.86 0.00 0.00 0.00 0.00 19.45 20.95 2z4n n ALA 102 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2z4n h VAL 103 N 0.00 0.20 0.01 0.00 3.04 -1.60 0.65 116.25 118.54 2z4n h VAL 103 Ca 0.00 0.00 -0.19 0.00 -1.01 0.00 0.00 66.70 65.50 2z4n h VAL 103 Cb 0.00 0.75 -0.02 0.00 -2.01 0.00 0.00 31.29 30.01 2z4n h VAL 103 CO 0.00 0.00 -0.88 0.74 -1.01 0.00 0.00 177.57 176.42 2z4n h THR 104 N 0.00 1.60 -0.35 3.17 2.02 0.14 -2.25 112.91 117.24 2z4n h THR 104 Ca 0.06 -2.91 0.00 0.00 0.77 0.00 0.00 66.41 64.33 2z4n h THR 104 Cb 0.62 2.59 0.00 0.00 -1.74 0.00 0.00 68.15 69.62 2z4n h THR 104 CO -0.00 0.84 0.00 0.00 0.37 0.00 0.00 175.52 176.72 2z4n n ALA 105 N -2.40 2.98 0.03 6.16 0.00 0.22 -4.19 120.51 123.32 2z4n n ALA 105 Ca -0.01 -0.94 -0.01 0.00 0.00 0.00 0.00 53.44 52.48 2z4n n ALA 105 Cb 0.83 -1.04 -0.00 0.00 0.00 0.00 0.00 19.45 19.24 2z4n n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4n n ALA 106 N 0.46 2.89 -1.00 0.00 0.00 -0.93 -5.03 120.51 116.91 2z4n n ALA 106 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2z4n n ALA 106 Cb 0.63 0.29 0.00 0.00 0.00 0.00 0.00 19.45 20.37 2z4n n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4n n GLY 107 N 3.28 -1.46 3.74 0.00 0.00 -0.87 -5.11 105.19 104.78 2z4n n GLY 107 Ca -0.01 0.50 -0.41 0.00 0.00 0.00 0.00 46.02 46.09 2z4n n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4n s VAL 108 N 0.00 2.46 0.00 1.61 1.01 -1.24 -4.89 120.40 119.35 2z4n s VAL 108 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.36 2z4n s VAL 108 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.14 2z4n s VAL 108 CO 0.00 0.06 0.79 1.21 0.00 0.00 0.00 175.10 177.15 2z4n n GLU 109 N 2.42 0.00 -3.12 2.72 4.07 -1.26 -3.71 120.64 121.76 2z4n n GLU 109 Ca 0.08 0.40 -0.14 0.00 -0.06 0.00 0.00 57.16 57.43 2z4n n GLU 109 Cb 0.39 -1.34 -0.02 0.00 -0.06 0.00 0.00 31.44 30.41 2z4n n GLU 109 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62 2z4n n VAL 110 N -1.69 -0.15 -1.44 6.31 3.14 -1.26 -4.33 118.33 118.91 2z4n n VAL 110 Ca 0.00 0.00 -0.47 0.00 -2.96 0.00 0.00 64.34 60.91 2z4n n VAL 110 Cb 0.00 -0.44 -0.03 0.00 -1.06 0.00 0.00 33.84 32.31 2z4n n VAL 110 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2z4n n ALA 111 N -2.99 -2.30 -1.57 1.55 0.00 -1.26 -4.75 120.51 109.19 2z4n n ALA 111 Ca 0.02 0.43 -0.45 0.00 0.00 0.00 0.00 53.44 53.44 2z4n n ALA 111 Cb 0.50 -1.70 -0.02 0.00 0.00 0.00 0.00 19.45 18.23 2z4n n ALA 111 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2z4n n LYS 112 N 0.94 1.17 0.00 0.00 -0.00 -1.26 -4.87 118.16 114.14 2z4n n LYS 112 Ca 0.16 0.41 0.00 0.00 -0.00 0.00 0.00 58.31 58.88 2z4n n LYS 112 Cb 0.27 -1.75 0.00 0.00 -0.00 0.00 0.00 35.03 33.55 2z4n n LYS 112 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2z4n n SER 113 N 1.38 0.00 -0.25 -5.58 7.64 -1.26 -4.98 113.62 110.57 2z4n n SER 113 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2z4n n SER 113 Cb 0.31 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 2z4n n SER 113 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2z4n n GLU 114 N 0.00 0.00 -1.60 1.43 0.28 -1.26 -4.84 120.64 114.65 2z4n n GLU 114 Ca 0.00 0.00 -0.44 0.00 -0.16 0.00 0.00 57.16 56.56 2z4n n GLU 114 Cb 0.00 -1.00 -0.02 0.00 1.43 0.00 0.00 31.44 31.86 2z4n n GLU 114 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 2z4n n VAL 115 N 0.01 1.96 -2.12 3.84 3.14 -1.26 -4.47 118.33 119.43 2z4n n VAL 115 Ca 0.00 -0.49 -0.42 0.00 -2.96 0.00 0.00 64.34 60.47 2z4n n VAL 115 Cb 0.00 -1.05 0.00 0.00 -1.06 0.00 0.00 33.84 31.73 2z4n n VAL 115 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2z4n n ARG 116 N 0.74 3.16 -2.99 1.45 1.74 -0.46 -4.93 116.66 115.37 2z4n n ARG 116 Ca 0.09 -3.06 -0.42 0.00 -0.77 0.00 0.00 57.85 53.69 2z4n n ARG 116 Cb 0.32 -3.19 -0.05 0.00 -1.02 0.00 0.00 32.46 28.51 2z4n n ARG 116 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2z4n s LEU 117 N 1.75 4.12 0.58 0.55 2.96 -1.26 -4.48 118.68 122.91 2z4n s LEU 117 Ca 0.45 0.48 0.29 0.00 -0.22 0.00 0.00 54.13 55.14 2z4n s LEU 117 Cb 0.10 -2.99 1.45 0.00 0.50 0.00 0.00 46.19 45.25 2z4n s LEU 117 CO -0.03 -0.63 1.87 -0.65 -1.32 0.00 0.00 176.35 175.59 2z4n h PRO 118 N 8.28 0.00 0.00 0.98 0.11 -1.93 -3.46 132.00 135.98 2z4n h PRO 118 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2z4n h PRO 118 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2z4n h PRO 118 CO 0.87 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.93 2z4n n ASN 119 N -3.83 0.00 -1.96 -2.05 0.23 -1.26 -4.97 115.26 101.42 2z4n n ASN 119 Ca 0.11 0.00 -0.08 0.00 -0.53 0.00 0.00 54.58 54.09 2z4n n ASN 119 Cb 0.77 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.36 2z4n n ASN 119 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2z4n n GLY 120 N -0.04 2.56 0.00 4.83 0.00 -1.26 -4.89 105.19 106.40 2z4n n GLY 120 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2z4n n GLY 120 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2z4n n VAL 121 N 2.34 0.00 -2.73 1.61 0.24 -1.26 -4.61 118.33 113.91 2z4n n VAL 121 Ca 0.27 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.49 2z4n n VAL 121 Cb 0.69 0.00 0.04 0.00 -1.47 0.00 0.00 33.84 33.10 2z4n n VAL 121 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2z4n n LEU 122 N 0.00 -2.91 -0.01 1.34 7.99 -1.26 -4.19 117.00 117.96 2z4n n LEU 122 Ca 0.00 -0.29 0.07 0.00 -0.01 0.00 0.00 56.01 55.78 2z4n n LEU 122 Cb 0.00 -1.73 -0.10 0.00 -0.11 0.00 0.00 43.42 41.48 2z4n n LEU 122 CO 0.00 0.20 -0.59 0.54 -1.51 0.00 0.00 177.39 176.03 2z4n n ARG 123 N -2.50 0.65 -4.36 3.23 1.74 -1.26 -2.47 116.66 111.70 2z4n n ARG 123 Ca -0.11 -0.11 -0.25 0.00 -0.77 0.00 0.00 57.85 56.61 2z4n n ARG 123 Cb 0.57 -1.29 -0.12 0.00 -1.02 0.00 0.00 32.46 30.60 2z4n n ARG 123 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2z4n s THR 124 N -2.84 2.02 0.53 0.55 -1.32 -1.25 -0.54 115.64 112.79 2z4n s THR 124 Ca -0.04 -1.86 -0.18 0.00 -1.21 0.00 0.00 61.69 58.40 2z4n s THR 124 Cb 0.09 -1.89 -0.07 0.00 -1.51 0.00 0.00 72.50 69.12 2z4n s THR 124 CO 0.54 -0.16 1.03 0.42 -2.21 0.00 0.00 174.62 174.25 2z4n s THR 125 N -1.64 3.94 0.00 5.08 -4.23 -0.03 -4.79 115.64 113.97 2z4n s THR 125 Ca 0.15 1.04 0.00 0.00 -1.18 0.00 0.00 61.69 61.71 2z4n s THR 125 Cb -0.08 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 70.29 2z4n s THR 125 CO 0.07 -0.42 0.00 0.61 -0.54 0.00 0.00 174.62 174.34 2z4n n GLY 126 N -0.77 2.39 3.70 3.99 0.00 0.22 -4.79 105.19 109.94 2z4n n GLY 126 Ca 0.09 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 2z4n n GLY 126 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2z4n s GLU 127 N -1.81 4.35 -0.14 1.61 1.03 -1.24 0.25 118.70 122.75 2z4n s GLU 127 Ca 0.00 1.85 0.00 0.00 0.03 0.00 0.00 54.97 56.85 2z4n s GLU 127 Cb 0.00 -3.44 0.02 0.00 -0.80 0.00 0.00 34.13 29.91 2z4n s GLU 127 CO 0.00 -0.42 -0.13 -1.01 -1.33 0.00 0.00 175.26 172.37 2z4n s HIS 128 N 1.71 2.08 0.19 4.83 3.76 0.51 -4.75 115.29 123.62 2z4n s HIS 128 Ca 0.60 -1.16 -0.30 0.00 -0.15 0.00 0.00 55.06 54.05 2z4n s HIS 128 Cb -0.30 -1.55 -0.08 0.00 1.11 0.00 0.00 32.58 31.76 2z4n s HIS 128 CO 0.27 -0.65 1.23 -1.83 -0.85 0.00 0.00 174.74 172.91 2z4n s GLU 129 N 1.52 4.46 -0.05 1.40 4.04 -1.26 0.11 118.70 128.91 2z4n s GLU 129 Ca 0.05 1.93 -0.02 0.00 0.04 0.00 0.00 54.97 56.97 2z4n s GLU 129 Cb -0.13 -3.22 0.03 0.00 0.02 0.00 0.00 34.13 30.83 2z4n s GLU 129 CO -0.10 -0.14 0.08 0.08 -1.84 0.00 0.00 175.26 173.34 2z4n s VAL 130 N -0.02 -0.14 -0.40 1.83 1.01 0.37 -4.88 120.40 118.17 2z4n s VAL 130 Ca 0.54 0.40 -0.09 0.00 0.00 0.00 0.00 61.98 62.83 2z4n s VAL 130 Cb -0.34 -0.19 0.07 0.00 0.00 0.00 0.00 36.38 35.92 2z4n s VAL 130 CO 0.37 0.16 0.23 -0.55 0.00 0.00 0.00 175.10 175.32 2z4n s SER 131 N 2.19 5.61 0.04 3.32 0.15 -1.26 0.91 113.70 124.65 2z4n s SER 131 Ca 0.05 -1.41 -0.11 0.00 0.70 0.00 0.00 55.95 55.18 2z4n s SER 131 Cb -0.12 -1.98 -0.06 0.00 -1.71 0.00 0.00 66.02 62.16 2z4n s SER 131 CO -0.04 -0.49 0.38 0.12 1.20 0.00 0.00 173.24 174.41 2z4n s PHE 132 N 1.43 3.63 -0.19 3.44 5.36 -1.22 -1.36 117.98 129.08 2z4n s PHE 132 Ca 0.02 0.83 0.01 0.00 -0.96 0.00 0.00 56.93 56.83 2z4n s PHE 132 Cb -0.22 -2.18 0.03 0.00 -0.34 0.00 0.00 43.02 40.31 2z4n s PHE 132 CO 0.03 0.58 -0.17 1.14 -1.46 0.00 0.00 175.22 175.34 2z4n s GLN 133 N -1.59 2.65 0.17 10.12 -2.07 -1.26 -2.20 119.66 125.49 2z4n s GLN 133 Ca 0.29 -0.87 0.22 0.00 -1.82 0.00 0.00 55.36 53.18 2z4n s GLN 133 Cb -0.15 -2.53 -0.06 0.00 -1.09 0.00 0.00 33.01 29.19 2z4n s GLN 133 CO 0.16 -0.30 0.95 1.33 -1.32 0.00 0.00 175.29 176.11 2z4n n VAL 134 N 4.62 0.53 -4.36 3.63 0.24 -1.08 -4.44 118.33 117.48 2z4n n VAL 134 Ca -0.19 -0.54 -0.21 0.00 -2.04 0.00 0.00 64.34 61.37 2z4n n VAL 134 Cb 0.48 -0.29 -0.09 0.00 -1.47 0.00 0.00 33.84 32.48 2z4n n VAL 134 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2z4n s HIS 135 N -3.38 1.69 0.00 6.34 5.65 -1.21 -5.05 115.29 119.32 2z4n s HIS 135 Ca -0.02 -1.46 0.00 0.00 0.25 0.00 0.00 55.06 53.83 2z4n s HIS 135 Cb 0.10 -0.87 0.00 0.00 -1.18 0.00 0.00 32.58 30.63 2z4n s HIS 135 CO 0.81 -0.60 0.00 0.43 -0.65 0.00 0.00 174.74 174.73 2z4n n SER 136 N -1.23 0.00 -1.18 9.88 7.64 -1.26 -2.86 113.62 124.60 2z4n n SER 136 Ca 0.02 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.87 2z4n n SER 136 Cb 0.64 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.86 2z4n n SER 136 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2z4n n GLU 137 N 0.00 1.14 -4.06 1.43 4.71 -1.26 -4.74 120.64 117.86 2z4n n GLU 137 Ca 0.00 -0.33 -0.33 0.00 -0.01 0.00 0.00 57.16 56.49 2z4n n GLU 137 Cb 0.00 -1.13 -0.15 0.00 -1.01 0.00 0.00 31.44 29.15 2z4n n GLU 137 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2z4n s VAL 138 N -0.38 2.25 -0.29 2.62 1.01 -1.14 -5.05 120.40 119.43 2z4n s VAL 138 Ca 0.06 -1.43 -0.14 0.00 0.00 0.00 0.00 61.98 60.47 2z4n s VAL 138 Cb 0.05 -2.23 0.12 0.00 0.00 0.00 0.00 36.38 34.32 2z4n s VAL 138 CO 0.01 0.10 0.80 0.72 0.00 0.00 0.00 175.10 176.73 2z4n s PHE 139 N 1.17 -0.95 -0.27 5.22 -0.12 -1.26 -2.62 117.98 119.14 2z4n s PHE 139 Ca -0.05 1.79 -0.05 0.00 -0.05 0.00 0.00 56.93 58.56 2z4n s PHE 139 Cb -0.18 0.57 0.01 0.00 -0.63 0.00 0.00 43.02 42.79 2z4n s PHE 139 CO -0.06 -0.47 0.03 0.00 -0.05 0.00 0.00 175.22 174.66 2z4n s ALA 140 N 2.03 2.95 0.02 1.99 0.00 -0.93 -4.90 121.76 122.91 2z4n s ALA 140 Ca -0.07 -1.40 -0.30 0.00 0.00 0.00 0.00 51.96 50.18 2z4n s ALA 140 Cb -0.07 -1.97 -0.06 0.00 0.00 0.00 0.00 23.12 21.02 2z4n s ALA 140 CO -0.18 -0.81 1.45 0.15 0.00 0.00 0.00 175.76 176.37 2z4n s LYS 141 N 1.46 4.27 -0.05 0.00 3.01 -1.26 -3.42 119.74 123.74 2z4n s LYS 141 Ca 0.03 2.04 0.01 0.00 -1.01 0.00 0.00 55.97 57.03 2z4n s LYS 141 Cb -0.17 -3.56 0.02 0.00 -1.01 0.00 0.00 37.83 33.12 2z4n s LYS 141 CO 0.00 -0.60 -0.04 0.08 0.51 0.00 0.00 175.35 175.30 2z4n s VAL 142 N 2.36 0.54 0.68 3.17 1.01 0.26 -4.88 120.40 123.55 2z4n s VAL 142 Ca 0.66 -0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.43 2z4n s VAL 142 Cb -0.33 -0.59 -0.00 0.00 0.00 0.00 0.00 36.38 35.46 2z4n s VAL 142 CO 0.28 0.24 1.06 -0.63 0.00 0.00 0.00 175.10 176.05 2z4n s ILE 143 N 1.13 4.06 -0.16 2.22 1.01 -1.23 0.14 121.20 128.37 2z4n s ILE 143 Ca -0.08 0.67 -0.04 0.00 0.00 0.00 0.00 60.65 61.20 2z4n s ILE 143 Cb -0.14 -3.55 0.07 0.00 0.01 0.00 0.00 42.46 38.85 2z4n s ILE 143 CO -0.01 -0.87 0.16 -0.69 0.00 0.00 0.00 174.94 173.53 2z4n s VAL 144 N -3.17 -0.23 -0.33 2.92 1.01 0.29 -2.42 120.40 118.47 2z4n s VAL 144 Ca 0.57 -0.01 -0.29 0.00 0.00 0.00 0.00 61.98 62.25 2z4n s VAL 144 Cb -0.12 -0.55 0.01 0.00 0.00 0.00 0.00 36.38 35.72 2z4n s VAL 144 CO 0.54 -0.14 1.19 0.21 0.00 0.00 0.00 175.10 176.90 2z4n s ASN 145 N 2.26 6.76 0.13 3.32 3.84 -0.45 0.19 114.94 130.99 2z4n s ASN 145 Ca 0.04 1.05 -0.19 0.00 0.21 0.00 0.00 52.86 53.97 2z4n s ASN 145 Cb -0.15 -2.54 -0.07 0.00 -0.55 0.00 0.00 41.25 37.94 2z4n s ASN 145 CO -0.09 -1.03 0.63 -0.69 -2.79 0.00 0.00 177.10 173.13 2z4n s VAL 146 N 4.12 4.66 -0.05 -5.21 1.01 0.70 -4.01 120.40 121.62 2z4n s VAL 146 Ca 0.51 1.24 -0.20 0.00 0.00 0.00 0.00 61.98 63.53 2z4n s VAL 146 Cb -0.14 -3.90 0.04 0.00 0.00 0.00 0.00 36.38 32.39 2z4n s VAL 146 CO 0.21 0.42 0.44 -0.69 0.00 0.00 0.00 175.10 175.48 2z4n s VAL 147 N -1.27 0.03 1.04 2.92 1.01 -1.26 0.71 120.40 123.59 2z4n s VAL 147 Ca 0.35 -0.27 -0.17 0.00 0.00 0.00 0.00 61.98 61.89 2z4n s VAL 147 Cb -0.19 -0.74 0.26 0.00 0.00 0.00 0.00 36.38 35.71 2z4n s VAL 147 CO 0.21 -0.15 0.58 0.00 0.00 0.00 0.00 175.10 175.74 2z4n n ALA 148 N 1.35 -3.55 0.00 5.51 0.00 -1.26 -3.73 120.51 118.84 2z4n n ALA 148 Ca -0.20 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.21 2z4n n ALA 148 Cb 0.56 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2z4n n ALA 148 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89