#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4k s VAL 2 N 0.00 4.81 0.23 1.12 0.11 -1.26 0.31 120.40 125.72 2z4k s VAL 2 Ca 0.00 1.73 0.00 0.00 -2.93 0.00 0.00 61.98 60.79 2z4k s VAL 2 Cb 0.00 -4.18 -0.05 0.00 -1.53 0.00 0.00 36.38 30.62 2z4k s VAL 2 CO 0.00 -0.07 0.11 0.42 -3.33 0.00 0.00 175.10 172.23 2z4k s THR 3 N 2.68 0.35 -0.17 5.04 -4.23 0.54 -1.65 115.64 118.20 2z4k s THR 3 Ca 0.39 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.88 2z4k s THR 3 Cb -0.16 -2.56 -0.01 0.00 1.34 0.00 0.00 72.50 71.10 2z4k s THR 3 CO 0.09 -0.02 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.44 2z4k s ILE 4 N -3.91 3.36 0.36 2.99 1.01 -1.26 -1.23 121.20 122.52 2z4k s ILE 4 Ca 0.38 -0.53 -0.02 0.00 0.00 0.00 0.00 60.65 60.48 2z4k s ILE 4 Cb 0.07 -2.47 0.01 0.00 0.01 0.00 0.00 42.46 40.08 2z4k s ILE 4 CO 0.13 0.48 0.50 -2.11 0.00 0.00 0.00 174.94 173.93 2z4k n ARG 5 N 4.03 0.72 -4.20 2.79 1.85 -1.08 -0.32 116.66 120.45 2z4k n ARG 5 Ca -0.18 -2.87 -0.31 0.00 -1.00 0.00 0.00 57.85 53.49 2z4k n ARG 5 Cb 0.52 2.76 -0.08 0.00 -1.05 0.00 0.00 32.46 34.60 2z4k n ARG 5 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2z4k s LEU 6 N 0.00 3.50 -0.09 2.89 1.02 -1.26 -0.87 118.68 123.88 2z4k s LEU 6 Ca 0.30 -0.09 0.02 0.00 0.02 0.00 0.00 54.13 54.37 2z4k s LEU 6 Cb -0.01 -2.13 0.02 0.00 0.02 0.00 0.00 46.19 44.08 2z4k s LEU 6 CO 0.21 0.22 -0.12 0.00 0.02 0.00 0.00 176.35 176.68 2z4k s ALA 7 N -1.21 1.41 0.25 4.21 0.00 -0.96 -4.80 121.76 120.65 2z4k s ALA 7 Ca 0.23 -0.54 -0.30 0.00 0.00 0.00 0.00 51.96 51.35 2z4k s ALA 7 Cb -0.12 -0.72 -0.11 0.00 0.00 0.00 0.00 23.12 22.18 2z4k s ALA 7 CO 0.15 -0.05 1.53 0.50 0.00 0.00 0.00 175.76 177.89 2z4k s ARG 8 N 0.97 4.20 0.00 0.00 3.52 -1.26 -1.74 118.95 124.64 2z4k s ARG 8 Ca -0.08 2.43 0.00 0.00 -0.13 0.00 0.00 55.73 57.95 2z4k s ARG 8 Cb -0.15 -3.08 0.00 0.00 -1.56 0.00 0.00 34.95 30.16 2z4k s ARG 8 CO -0.00 -0.54 0.00 0.72 -0.81 0.00 0.00 175.30 174.67 2z4k n HIS 9 N 2.58 0.00 -0.27 5.12 8.25 -1.08 -4.87 115.22 124.95 2z4k n HIS 9 Ca 0.09 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.25 2z4k n HIS 9 Cb 0.39 0.00 0.29 0.00 1.12 0.00 0.00 29.99 31.79 2z4k n HIS 9 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z4k n GLY 10 N 0.08 -3.67 0.00 -1.41 0.00 -1.25 -4.77 105.19 94.18 2z4k n GLY 10 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2z4k n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4k n ALA 11 N -5.72 0.00 -2.11 4.61 0.00 0.48 -4.67 120.51 113.10 2z4k n ALA 11 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 2z4k n ALA 11 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 2z4k n ALA 11 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2z4k s LYS 12 N -1.71 4.39 0.00 0.00 2.20 -1.26 -2.82 119.74 120.54 2z4k s LYS 12 Ca 0.00 1.99 0.00 0.00 -0.36 0.00 0.00 55.97 57.60 2z4k s LYS 12 Cb 0.00 -3.24 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 2z4k s LYS 12 CO 0.00 -0.27 0.00 1.63 -0.36 0.00 0.00 175.35 176.35 2z4k n LYS 13 N 3.12 0.00 -3.52 4.03 5.02 -1.26 -4.76 118.16 120.79 2z4k n LYS 13 Ca 0.08 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.09 2z4k n LYS 13 Cb 0.43 -2.79 -0.09 0.00 -0.02 0.00 0.00 35.03 32.56 2z4k n LYS 13 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z4k n ARG 14 N -1.46 2.44 -1.27 1.97 1.74 -1.13 -5.09 116.66 113.86 2z4k n ARG 14 Ca 0.00 -4.63 -0.30 0.00 -0.77 0.00 0.00 57.85 52.15 2z4k n ARG 14 Cb 0.00 -2.28 0.21 0.00 -1.02 0.00 0.00 32.46 29.38 2z4k n ARG 14 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2z4k s PRO 15 N -2.25 -0.48 -0.43 5.56 0.04 -1.23 -0.39 135.00 135.82 2z4k s PRO 15 Ca 0.36 -0.01 0.04 0.00 0.04 0.00 0.00 61.00 61.43 2z4k s PRO 15 Cb 0.10 -1.68 0.19 0.00 0.04 0.00 0.00 34.50 33.15 2z4k s PRO 15 CO -0.05 -3.23 0.77 0.12 0.04 0.00 0.00 177.00 174.65 2z4k s PHE 16 N -3.17 -1.36 0.66 0.56 2.19 -1.26 -4.47 117.98 111.13 2z4k s PHE 16 Ca 0.70 -0.12 -0.16 0.00 0.33 0.00 0.00 56.93 57.68 2z4k s PHE 16 Cb -0.11 0.26 -0.00 0.00 -1.31 0.00 0.00 43.02 41.86 2z4k s PHE 16 CO 0.55 -1.00 1.14 0.71 1.83 0.00 0.00 175.22 178.46 2z4k s TYR 17 N 1.40 2.47 -0.09 10.12 1.51 -1.23 -2.64 117.35 128.89 2z4k s TYR 17 Ca 0.22 1.56 -0.01 0.00 -1.01 0.00 0.00 57.07 57.83 2z4k s TYR 17 Cb 0.00 -3.28 0.03 0.00 -0.11 0.00 0.00 41.96 38.60 2z4k s TYR 17 CO -0.08 -1.93 -0.04 -1.14 -1.11 0.00 0.00 175.55 171.26 2z4k s GLN 18 N -3.88 1.04 -0.03 -0.62 0.74 -0.71 -2.48 119.66 113.72 2z4k s GLN 18 Ca 0.70 -0.06 -0.30 0.00 0.05 0.00 0.00 55.36 55.75 2z4k s GLN 18 Cb -0.24 -1.26 -0.05 0.00 1.10 0.00 0.00 33.01 32.56 2z4k s GLN 18 CO 0.40 -0.29 1.37 0.08 -0.55 0.00 0.00 175.29 176.30 2z4k s VAL 19 N 1.84 3.85 -0.13 1.34 1.01 -1.00 -2.27 120.40 125.05 2z4k s VAL 19 Ca 0.05 1.20 -0.12 0.00 0.00 0.00 0.00 61.98 63.11 2z4k s VAL 19 Cb -0.12 -3.77 0.03 0.00 0.00 0.00 0.00 36.38 32.52 2z4k s VAL 19 CO -0.07 -0.02 0.34 0.54 0.00 0.00 0.00 175.10 175.89 2z4k s VAL 20 N 2.55 0.00 -0.22 2.92 0.11 -0.05 -2.58 120.40 123.13 2z4k s VAL 20 Ca 0.62 -0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 59.42 2z4k s VAL 20 Cb -0.29 -0.47 -0.01 0.00 -1.53 0.00 0.00 36.38 34.07 2z4k s VAL 20 CO 0.25 -0.00 0.82 -0.69 -3.33 0.00 0.00 175.10 172.14 2z4k s VAL 21 N 0.17 4.86 0.25 2.04 1.01 -0.68 -2.62 120.40 125.44 2z4k s VAL 21 Ca -0.00 1.56 -0.04 0.00 0.00 0.00 0.00 61.98 63.50 2z4k s VAL 21 Cb -0.02 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.26 2z4k s VAL 21 CO 0.00 -0.04 0.40 0.00 0.00 0.00 0.00 175.10 175.47 2z4k n ALA 22 N 5.75 -0.53 -2.62 5.51 0.00 -0.36 -1.03 120.51 127.22 2z4k n ALA 22 Ca 0.05 -1.06 -0.39 0.00 0.00 0.00 0.00 53.44 52.03 2z4k n ALA 22 Cb 0.48 0.85 -0.05 0.00 0.00 0.00 0.00 19.45 20.73 2z4k n ALA 22 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z4k s ASP 23 N -2.50 6.99 0.17 0.00 -1.08 -1.26 -0.34 116.67 118.65 2z4k s ASP 23 Ca 0.18 1.19 -0.22 0.00 -0.52 0.00 0.00 52.55 53.18 2z4k s ASP 23 Cb -0.01 -2.40 0.08 0.00 -1.46 0.00 0.00 42.92 39.12 2z4k s ASP 23 CO 0.13 -0.04 1.61 0.77 0.52 0.00 0.00 175.17 178.15 2z4k h SER 24 N 6.36 -0.97 0.00 -0.34 4.64 -0.49 0.16 113.55 122.91 2z4k h SER 24 Ca -0.42 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2z4k h SER 24 Cb 1.20 0.47 0.00 0.00 -0.31 0.00 0.00 62.40 63.76 2z4k h SER 24 CO 0.74 -0.30 0.30 0.03 -0.87 0.00 0.00 176.83 176.73 2z4k h ARG 25 N -0.22 0.00 -6.56 4.77 -0.00 -1.94 -3.41 114.38 107.02 2z4k h ARG 25 Ca 0.18 0.00 -0.53 0.00 -0.50 0.00 0.00 59.98 59.14 2z4k h ARG 25 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.48 2z4k h ARG 25 CO -0.53 0.00 0.49 -0.80 0.00 0.00 0.00 179.97 179.13 2z4k s ASN 26 N -4.21 7.22 0.57 7.04 -0.87 0.55 -4.98 114.94 120.25 2z4k s ASN 26 Ca -0.03 2.00 -0.19 0.00 -1.57 0.00 0.00 52.86 53.08 2z4k s ASN 26 Cb 0.08 -2.59 -0.07 0.00 -0.02 0.00 0.00 41.25 38.64 2z4k s ASN 26 CO 0.24 -0.31 0.75 0.00 -2.57 0.00 0.00 177.10 175.21 2z4k n ALA 27 N 3.14 -0.48 -1.00 0.60 0.00 -1.26 -4.84 120.51 116.67 2z4k n ALA 27 Ca 0.05 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2z4k n ALA 27 Cb 0.47 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.95 2z4k n ALA 27 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2z4k n ARG 28 N -0.46 0.00 0.00 0.00 -4.01 -1.26 -0.50 116.66 110.43 2z4k n ARG 28 Ca 0.12 0.19 0.04 0.00 -1.04 0.00 0.00 57.85 57.16 2z4k n ARG 28 Cb 0.47 -0.69 0.23 0.00 -3.04 0.00 0.00 32.46 29.43 2z4k n ARG 28 CO 0.00 0.00 0.00 0.09 -3.04 0.00 0.00 177.63 174.68 2z4k n ASN 29 N -0.38 0.00 -3.60 2.89 3.02 -1.26 -4.72 115.26 111.21 2z4k n ASN 29 Ca 0.00 -0.45 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 2z4k n ASN 29 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2z4k n ASN 29 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z4k n GLY 30 N -0.26 -2.28 3.71 7.41 0.00 0.35 -4.98 105.19 109.13 2z4k n GLY 30 Ca 0.06 -1.34 -0.34 0.00 0.00 0.00 0.00 46.02 44.40 2z4k n GLY 30 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z4k s ARG 31 N 0.00 1.88 0.27 1.61 3.52 -1.26 -4.93 118.95 120.04 2z4k s ARG 31 Ca 0.00 1.74 -0.07 0.00 -0.13 0.00 0.00 55.73 57.27 2z4k s ARG 31 Cb 0.00 -1.80 -0.01 0.00 -1.56 0.00 0.00 34.95 31.58 2z4k s ARG 31 CO 0.00 -2.03 0.41 -0.59 -0.81 0.00 0.00 175.30 172.28 2z4k s PHE 32 N -2.09 0.74 -0.19 5.12 -0.71 -1.26 -4.73 117.98 114.86 2z4k s PHE 32 Ca 0.73 -1.04 -0.20 0.00 -1.04 0.00 0.00 56.93 55.39 2z4k s PHE 32 Cb -0.29 -0.04 -0.21 0.00 -1.21 0.00 0.00 43.02 41.27 2z4k s PHE 32 CO 0.48 -0.97 0.30 0.82 -1.34 0.00 0.00 175.22 174.51 2z4k h ILE 33 N 2.28 0.96 -1.79 -4.49 2.04 -1.44 -3.49 117.51 111.58 2z4k h ILE 33 Ca -0.29 -2.23 0.03 0.00 1.00 0.00 0.00 64.86 63.38 2z4k h ILE 33 Cb 1.25 2.38 -0.24 0.00 -0.74 0.00 0.00 36.82 39.47 2z4k h ILE 33 CO 0.40 0.43 0.25 -1.83 0.00 0.00 0.00 178.15 177.40 2z4k s GLU 34 N -2.38 0.63 -0.51 2.37 -1.05 -0.99 -5.04 118.70 111.72 2z4k s GLU 34 Ca -0.27 0.86 -0.26 0.00 -0.15 0.00 0.00 54.97 55.16 2z4k s GLU 34 Cb 0.05 0.25 0.03 0.00 -0.44 0.00 0.00 34.13 34.02 2z4k s GLU 34 CO 0.63 -0.09 1.01 0.50 0.95 0.00 0.00 175.26 178.25 2z4k s ARG 35 N 0.75 3.49 -0.30 -4.83 3.00 -1.26 -1.68 118.95 118.12 2z4k s ARG 35 Ca -0.03 0.10 0.03 0.00 -1.00 0.00 0.00 55.73 54.83 2z4k s ARG 35 Cb -0.05 -3.98 0.08 0.00 0.00 0.00 0.00 34.95 31.00 2z4k s ARG 35 CO -0.08 -1.41 -0.02 0.54 0.00 0.00 0.00 175.30 174.33 2z4k s VAL 36 N 4.12 2.06 0.00 7.11 0.11 -1.06 -4.99 120.40 127.75 2z4k s VAL 36 Ca 0.37 -1.90 0.00 0.00 -2.93 0.00 0.00 61.98 57.52 2z4k s VAL 36 Cb -0.10 -2.37 0.00 0.00 -1.53 0.00 0.00 36.38 32.38 2z4k s VAL 36 CO 0.25 -0.34 0.00 0.61 -3.33 0.00 0.00 175.10 172.29 2z4k n GLY 37 N 4.40 -1.80 3.29 6.54 0.00 -1.25 -4.36 105.19 112.01 2z4k n GLY 37 Ca -0.05 -1.46 -0.16 0.00 0.00 0.00 0.00 46.02 44.36 2z4k n GLY 37 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2z4k s PHE 38 N -3.31 1.46 0.04 1.61 -0.12 -1.26 -2.37 117.98 114.03 2z4k s PHE 38 Ca 0.00 -1.27 -0.09 0.00 -0.05 0.00 0.00 56.93 55.52 2z4k s PHE 38 Cb 0.00 -0.81 0.00 0.00 -0.63 0.00 0.00 43.02 41.58 2z4k s PHE 38 CO 0.00 -0.45 0.18 0.12 -0.05 0.00 0.00 175.22 175.02 2z4k s PHE 39 N -3.82 0.08 -0.22 3.49 5.36 -1.04 -0.67 117.98 121.16 2z4k s PHE 39 Ca 0.38 -0.31 -0.04 0.00 -0.96 0.00 0.00 56.93 56.00 2z4k s PHE 39 Cb 0.07 -0.05 0.12 0.00 -0.34 0.00 0.00 43.02 42.82 2z4k s PHE 39 CO 0.14 -0.42 0.35 1.21 -1.46 0.00 0.00 175.22 175.04 2z4k s ASN 40 N -2.09 0.34 -0.09 6.13 2.47 -0.10 -3.52 114.94 118.08 2z4k s ASN 40 Ca -0.05 0.29 0.01 0.00 0.42 0.00 0.00 52.86 53.53 2z4k s ASN 40 Cb -0.01 1.01 0.13 0.00 -1.45 0.00 0.00 41.25 40.93 2z4k s ASN 40 CO -0.04 -0.29 1.23 -0.81 -3.72 0.00 0.00 177.10 173.47 2z4k n PRO 41 N 5.36 1.25 0.00 0.43 -0.04 -1.26 -4.36 135.00 136.38 2z4k n PRO 41 Ca -0.05 -0.59 0.00 0.00 -0.04 0.00 0.00 63.50 62.83 2z4k n PRO 41 Cb 0.50 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 2z4k n PRO 41 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2z4k n ILE 42 N 0.23 0.00 -3.16 0.52 2.08 -1.26 -5.08 119.36 112.69 2z4k n ILE 42 Ca 0.12 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.43 2z4k n ILE 42 Cb 0.72 -0.34 0.00 0.00 -0.75 0.00 0.00 39.64 39.27 2z4k n ILE 42 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2z4k n ALA 43 N -1.62 0.00 -1.87 -1.39 0.00 -1.26 -4.77 120.51 109.60 2z4k n ALA 43 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2z4k n ALA 43 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2z4k n ALA 43 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2z4k n SER 44 N -3.37 -0.15 -2.61 0.00 3.41 -1.26 -4.89 113.62 104.75 2z4k n SER 44 Ca 0.00 -0.55 -0.20 0.00 -0.26 0.00 0.00 58.87 57.86 2z4k n SER 44 Cb 0.00 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2z4k n SER 44 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2z4k n GLU 45 N -0.07 -2.66 0.00 4.33 0.00 -1.26 -4.79 120.64 116.20 2z4k n GLU 45 Ca -0.03 0.90 0.00 0.00 0.00 0.00 0.00 57.16 58.02 2z4k n GLU 45 Cb 0.39 -5.61 0.00 0.00 0.00 0.00 0.00 31.44 26.22 2z4k n GLU 45 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2z4k n LYS 46 N -3.27 0.60 -0.49 5.31 2.85 -1.26 -4.69 118.16 117.21 2z4k n LYS 46 Ca -0.19 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.07 2z4k n LYS 46 Cb 0.65 -1.20 0.00 0.00 -0.65 0.00 0.00 35.03 33.83 2z4k n LYS 46 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2z4k n GLU 47 N 0.67 0.00 -4.09 -1.58 4.71 -1.26 -4.86 120.64 114.24 2z4k n GLU 47 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 57.05 2z4k n GLU 47 Cb 0.29 -4.21 -0.07 0.00 -1.01 0.00 0.00 31.44 26.44 2z4k n GLU 47 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 2z4k s GLU 48 N -0.78 1.37 0.00 3.49 2.56 -1.26 -5.02 118.70 119.06 2z4k s GLU 48 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 54.97 53.56 2z4k s GLU 48 Cb 0.00 0.38 0.00 0.00 2.00 0.00 0.00 34.13 36.51 2z4k s GLU 48 CO 0.00 -0.52 0.00 0.41 -0.56 0.00 0.00 175.26 174.59 2z4k n GLY 49 N -0.32 0.00 3.64 -1.50 0.00 -1.26 -4.72 105.19 101.03 2z4k n GLY 49 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 2z4k n GLY 49 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z4k s THR 50 N 0.00 0.00 0.00 2.61 2.01 -1.26 -0.93 115.64 118.07 2z4k s THR 50 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2z4k s THR 50 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 2z4k s THR 50 CO 0.00 0.00 0.00 0.54 -0.69 0.00 0.00 174.62 174.47 2z4k n ARG 51 N 3.16 2.09 0.00 4.92 3.00 0.16 -4.97 116.66 125.02 2z4k n ARG 51 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.68 2z4k n ARG 51 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.03 2z4k n ARG 51 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2z4k n LEU 52 N 0.00 0.00 -3.28 0.55 7.94 -1.26 -4.21 117.00 116.74 2z4k n LEU 52 Ca 0.00 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.80 2z4k n LEU 52 Cb 0.00 0.00 0.02 0.00 0.53 0.00 0.00 43.42 43.97 2z4k n LEU 52 CO 0.00 0.00 0.16 -0.67 -1.11 0.00 0.00 177.39 175.77 2z4k n ASP 53 N -0.46 -6.88 -0.32 1.96 4.64 -1.26 -4.11 116.55 110.12 2z4k n ASP 53 Ca 0.00 -0.42 0.19 0.00 -1.38 0.00 0.00 54.79 53.18 2z4k n ASP 53 Cb 0.00 -4.49 0.38 0.00 -1.04 0.00 0.00 41.12 35.97 2z4k n ASP 53 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 2z4k h LEU 54 N -0.16 0.07 -0.06 -2.67 3.38 -1.98 -1.54 115.31 112.35 2z4k h LEU 54 Ca -0.27 0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.96 2z4k h LEU 54 Cb 1.15 0.28 -0.06 0.00 0.09 0.00 0.00 40.66 42.13 2z4k h LEU 54 CO 0.35 -0.24 -0.39 0.44 0.09 0.00 0.00 178.44 178.69 2z4k h ASP 55 N 0.16 -1.20 -0.31 -0.43 5.19 -2.00 0.11 116.42 117.94 2z4k h ASP 55 Ca 0.65 0.16 -0.03 0.00 -0.62 0.00 0.00 57.03 57.18 2z4k h ASP 55 Cb 1.45 0.48 -0.01 0.00 0.18 0.00 0.00 39.33 41.43 2z4k h ASP 55 CO -0.72 -0.42 0.07 0.03 -3.12 0.00 0.00 179.24 175.08 2z4k h ARG 56 N -0.51 0.50 -0.43 3.56 2.47 -1.63 -2.95 114.38 115.39 2z4k h ARG 56 Ca 0.07 -0.13 0.09 0.00 -1.26 0.00 0.00 59.98 58.75 2z4k h ARG 56 Cb 0.62 -0.06 -0.08 0.00 -1.65 0.00 0.00 29.97 28.79 2z4k h ARG 56 CO -0.34 0.58 -0.11 0.82 0.56 0.00 0.00 179.97 181.48 2z4k h ILE 57 N 0.34 0.57 -0.13 2.04 1.08 -1.04 -2.55 117.51 117.82 2z4k h ILE 57 Ca 0.10 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.61 2z4k h ILE 57 Cb 0.31 0.57 -0.06 0.00 -3.07 0.00 0.00 36.82 34.56 2z4k h ILE 57 CO 0.00 0.00 -0.34 0.00 -0.69 0.00 0.00 178.15 177.12 2z4k h ALA 58 N 1.43 -0.42 -0.97 1.87 0.00 -0.66 -1.98 119.26 118.53 2z4k h ALA 58 Ca 0.21 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.25 2z4k h ALA 58 Cb 0.32 0.64 -0.14 0.00 0.00 0.00 0.00 17.79 18.61 2z4k h ALA 58 CO -0.45 -0.82 -0.48 1.58 0.00 0.00 0.00 179.25 179.08 2z4k n HIS 59 N -5.42 -0.21 0.07 0.00 -0.00 -0.96 -0.95 115.22 107.75 2z4k n HIS 59 Ca -0.03 1.21 -0.13 0.00 -0.00 0.00 0.00 57.72 58.77 2z4k n HIS 59 Cb 0.33 -0.71 -0.08 0.00 -0.00 0.00 0.00 29.99 29.53 2z4k n HIS 59 CO 0.00 0.00 0.00 -1.49 -0.00 0.00 0.00 176.34 174.85 2z4k h TRP 60 N 0.00 -0.15 -0.51 1.57 4.06 -1.50 -2.68 115.95 116.75 2z4k h TRP 60 Ca 0.24 -0.00 0.10 0.00 2.06 0.00 0.00 58.89 61.29 2z4k h TRP 60 Cb 0.49 0.05 -0.10 0.00 -1.00 0.00 0.00 29.16 28.59 2z4k h TRP 60 CO -0.93 0.14 -0.28 0.28 -3.56 0.00 0.00 178.44 174.08 2z4k h VAL 61 N -0.43 0.25 0.00 1.49 2.07 -0.56 0.68 116.25 119.74 2z4k h VAL 61 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2z4k h VAL 61 Cb 0.35 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2z4k h VAL 61 CO 0.03 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.23 2z4k n GLY 62 N -1.42 -0.89 1.53 2.17 0.00 -0.12 -2.35 105.19 104.11 2z4k n GLY 62 Ca 0.03 -0.05 0.02 0.00 0.00 0.00 0.00 46.02 46.03 2z4k n GLY 62 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z4k n GLN 63 N -1.45 3.61 0.00 1.61 6.02 0.22 -4.90 117.38 122.50 2z4k n GLN 63 Ca 0.04 -3.04 0.00 0.00 -0.01 0.00 0.00 57.00 53.99 2z4k n GLN 63 Cb 0.14 -2.08 0.00 0.00 1.02 0.00 0.00 30.24 29.32 2z4k n GLN 63 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z4k n GLY 64 N -0.16 0.23 3.75 1.08 0.00 -0.99 -5.01 105.19 104.09 2z4k n GLY 64 Ca 0.30 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.98 2z4k n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4k s ALA 65 N -2.00 2.37 0.00 4.61 0.00 -0.33 -4.76 121.76 121.66 2z4k s ALA 65 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.73 2z4k s ALA 65 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2z4k s ALA 65 CO 0.00 -1.43 0.00 2.41 0.00 0.00 0.00 175.76 176.74 2z4k n THR 66 N -2.29 0.00 0.00 0.00 -1.04 -0.66 -4.48 114.28 105.81 2z4k n THR 66 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2z4k n THR 66 Cb 0.51 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 2z4k n THR 66 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z4k n ILE 67 N 0.00 0.00 -1.52 12.58 0.13 -1.26 -4.20 119.36 125.09 2z4k n ILE 67 Ca 0.00 0.00 -0.33 0.00 -1.10 0.00 0.00 62.75 61.32 2z4k n ILE 67 Cb 0.00 0.00 0.08 0.00 -0.84 0.00 0.00 39.64 38.88 2z4k n ILE 67 CO 0.00 0.00 0.00 -0.94 2.80 0.00 0.00 176.55 178.41 2z4k s SER 68 N 0.00 4.59 0.13 9.51 1.04 0.57 -4.79 113.70 124.74 2z4k s SER 68 Ca 0.00 2.11 -0.24 0.00 0.48 0.00 0.00 55.95 58.30 2z4k s SER 68 Cb 0.00 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.54 2z4k s SER 68 CO 0.00 -1.99 1.64 0.44 0.98 0.00 0.00 173.24 174.31 2z4k h ASP 69 N -0.34 -0.70 0.45 7.02 3.32 -1.99 -0.38 116.42 123.79 2z4k h ASP 69 Ca -0.46 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.68 2z4k h ASP 69 Cb 1.26 0.31 -0.01 0.00 0.22 0.00 0.00 39.33 41.11 2z4k h ASP 69 CO 0.51 -0.28 -0.36 -0.09 -1.72 0.00 0.00 179.24 177.30 2z4k h ARG 70 N -0.30 -0.75 -0.67 3.56 9.65 -1.97 -2.39 114.38 121.50 2z4k h ARG 70 Ca 0.09 0.05 0.14 0.00 -1.10 0.00 0.00 59.98 59.16 2z4k h ARG 70 Cb 0.44 0.17 -0.10 0.00 -1.39 0.00 0.00 29.97 29.09 2z4k h ARG 70 CO -0.28 -0.50 0.11 -0.24 2.80 0.00 0.00 179.97 181.86 2z4k h VAL 71 N -0.78 0.54 -0.91 0.20 3.04 -1.89 0.10 116.25 116.54 2z4k h VAL 71 Ca -0.06 -0.08 0.19 0.00 -1.01 0.00 0.00 66.70 65.74 2z4k h VAL 71 Cb 0.65 0.30 -0.11 0.00 -2.01 0.00 0.00 31.29 30.12 2z4k h VAL 71 CO 0.00 0.04 0.48 0.00 -1.01 0.00 0.00 177.57 177.09 2z4k h ALA 72 N 1.57 1.46 -0.53 3.17 0.00 -0.90 0.14 119.26 124.17 2z4k h ALA 72 Ca 0.36 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.40 2z4k h ALA 72 Cb 0.59 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2z4k h ALA 72 CO -0.49 -0.16 0.33 0.00 0.00 0.00 0.00 179.25 178.93 2z4k h ALA 73 N 1.63 0.68 -0.87 0.00 0.00 -0.28 -2.26 119.26 118.16 2z4k h ALA 73 Ca 0.53 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.54 2z4k h ALA 73 Cb 0.87 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 2z4k h ALA 73 CO -0.42 0.07 0.50 -0.07 0.00 0.00 0.00 179.25 179.33 2z4k h LEU 74 N 0.67 0.69 -0.87 0.00 3.38 -0.42 0.16 115.31 118.92 2z4k h LEU 74 Ca 0.21 0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.37 2z4k h LEU 74 Cb -0.02 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.57 2z4k h LEU 74 CO -0.07 0.35 0.49 0.40 0.09 0.00 0.00 178.44 179.70 2z4k h ILE 75 N 0.78 0.80 0.09 1.22 2.04 -0.89 -2.69 117.51 118.86 2z4k h ILE 75 Ca 0.44 -0.25 -0.32 0.00 1.00 0.00 0.00 64.86 65.73 2z4k h ILE 75 Cb 0.50 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 2z4k h ILE 75 CO -0.29 0.13 -1.74 0.11 0.00 0.00 0.00 178.15 176.36 2z4k h LYS 76 N 0.73 0.19 0.00 2.37 1.79 -1.26 -3.31 116.57 117.07 2z4k h LYS 76 Ca 0.46 -0.32 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2z4k h LYS 76 Cb 0.58 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 2z4k h LYS 76 CO -0.32 0.98 0.29 0.93 -1.08 0.00 0.00 179.45 180.25 2z4k h GLU 77 N 0.05 0.00 -5.17 3.15 5.08 -0.42 -3.36 114.58 113.91 2z4k h GLU 77 Ca -0.32 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.40 2z4k h GLU 77 Cb 2.02 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 31.04 2z4k h GLU 77 CO 0.11 0.00 -0.68 0.54 -1.00 0.00 0.00 179.01 177.99 2z4k s VAL 78 N -4.07 3.81 -0.56 3.13 0.11 -1.04 -5.02 120.40 116.76 2z4k s VAL 78 Ca -0.03 -0.37 -0.32 0.00 -2.93 0.00 0.00 61.98 58.32 2z4k s VAL 78 Cb 0.09 -2.70 -0.13 0.00 -1.53 0.00 0.00 36.38 32.11 2z4k s VAL 78 CO 0.28 0.45 2.38 0.59 -3.33 0.00 0.00 175.10 175.48 2z4k n ASN 79 N 4.06 1.63 0.05 3.54 3.02 -1.26 -4.73 115.26 121.56 2z4k n ASN 79 Ca -0.17 0.13 -0.01 0.00 -0.03 0.00 0.00 54.58 54.49 2z4k n ASN 79 Cb 0.52 -1.24 -0.07 0.00 -0.61 0.00 0.00 39.78 38.38 2z4k n ASN 79 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2z4k h LYS 80 N 13.99 0.00 0.00 3.52 3.64 -1.83 -3.29 116.57 132.60 2z4k h LYS 80 Ca -0.20 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.14 2z4k h LYS 80 Cb 1.31 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 2z4k h LYS 80 CO 1.16 0.40 -0.19 0.00 -2.27 0.00 0.00 179.45 178.55 2z4k h ALA 81 N 1.35 1.11 -0.01 5.00 0.00 -1.95 -3.52 119.26 121.24 2z4k h ALA 81 Ca -0.14 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2z4k h ALA 81 Cb 1.61 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2z4k h ALA 81 CO 0.06 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.55