#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4h n PRO 22 N 0.00 -0.53 -0.20 2.12 -0.04 -1.26 -4.97 135.00 130.11 2z4h n PRO 22 Ca 0.00 -0.11 0.07 0.00 -0.04 0.00 0.00 63.50 63.42 2z4h n PRO 22 Cb 0.00 -1.95 0.16 0.00 -0.04 0.00 0.00 33.50 31.68 2z4h n PRO 22 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z4h n GLN 23 N -2.32 2.31 -3.82 0.54 10.64 -1.26 -4.80 117.38 118.67 2z4h n GLN 23 Ca 0.07 -2.45 -0.25 0.00 -1.83 0.00 0.00 57.00 52.55 2z4h n GLN 23 Cb 0.54 -1.52 -0.17 0.00 -0.86 0.00 0.00 30.24 28.23 2z4h n GLN 23 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2z4h s SER 24 N -2.03 1.90 0.04 2.61 0.15 -1.26 -1.79 113.70 113.32 2z4h s SER 24 Ca 0.30 -0.22 0.01 0.00 0.70 0.00 0.00 55.95 56.74 2z4h s SER 24 Cb 0.24 -0.61 -0.02 0.00 -1.71 0.00 0.00 66.02 63.92 2z4h s SER 24 CO 0.06 -0.17 -0.06 0.26 1.20 0.00 0.00 173.24 174.53 2z4h s TRP 25 N 1.86 0.53 0.00 3.44 0.52 -0.10 -4.98 118.94 120.23 2z4h s TRP 25 Ca 0.05 -0.55 0.00 0.00 0.02 0.00 0.00 56.10 55.62 2z4h s TRP 25 Cb -0.13 -0.33 -0.00 0.00 -1.15 0.00 0.00 33.47 31.86 2z4h s TRP 25 CO -0.07 -0.13 -0.01 0.50 0.02 0.00 0.00 176.95 177.26 2z4h s ARG 26 N -1.74 0.09 0.00 4.98 3.52 -1.26 -0.16 118.95 124.38 2z4h s ARG 26 Ca -0.10 -0.11 0.00 0.00 -0.13 0.00 0.00 55.73 55.38 2z4h s ARG 26 Cb -0.09 -0.03 0.00 0.00 -1.56 0.00 0.00 34.95 33.28 2z4h s ARG 26 CO -0.01 0.00 0.00 0.41 -0.81 0.00 0.00 175.30 174.90 2z4h n GLY 27 N 2.84 -0.92 3.44 8.12 0.00 -0.30 -5.00 105.19 113.37 2z4h n GLY 27 Ca -0.14 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.53 2z4h n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4h s VAL 28 N -2.00 3.93 0.30 1.61 1.01 -1.26 0.51 120.40 124.50 2z4h s VAL 28 Ca 0.00 -0.32 0.07 0.00 0.00 0.00 0.00 61.98 61.73 2z4h s VAL 28 Cb 0.00 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 2z4h s VAL 28 CO 0.00 0.43 0.33 -0.76 0.00 0.00 0.00 175.10 175.10 2z4h s LEU 29 N 1.00 3.90 0.41 3.92 1.43 -0.63 -4.86 118.68 123.85 2z4h s LEU 29 Ca 0.02 -0.24 -0.26 0.00 -1.03 0.00 0.00 54.13 52.62 2z4h s LEU 29 Cb -0.14 -2.52 -0.09 0.00 0.03 0.00 0.00 46.19 43.46 2z4h s LEU 29 CO 0.02 -0.24 1.39 -2.16 0.23 0.00 0.00 176.35 175.59 2z4h s PRO 30 N -4.00 3.91 -0.09 1.29 0.04 -1.26 -1.03 135.00 133.85 2z4h s PRO 30 Ca 0.39 2.35 0.02 0.00 0.04 0.00 0.00 61.00 63.79 2z4h s PRO 30 Cb -0.08 -2.78 0.02 0.00 0.04 0.00 0.00 34.50 31.70 2z4h s PRO 30 CO 0.28 -0.61 -0.13 0.00 0.04 0.00 0.00 177.00 176.58 2z4h h ALA 32 N 7.32 -0.63 -0.98 0.00 0.00 -1.96 -3.29 119.26 119.71 2z4h h ALA 32 Ca -0.30 -0.19 -0.60 0.00 0.00 0.00 0.00 54.91 53.82 2z4h h ALA 32 Cb 1.17 0.24 -0.30 0.00 0.00 0.00 0.00 17.79 18.91 2z4h h ALA 32 CO 0.47 -0.73 0.74 -0.40 0.00 0.00 0.00 179.25 179.33 2z4h n ASP 33 N -5.27 5.85 -2.83 0.00 3.85 -1.26 -5.00 116.55 111.90 2z4h n ASP 33 Ca -0.11 -3.71 -0.03 0.00 -0.71 0.00 0.00 54.79 50.23 2z4h n ASP 33 Cb 0.30 -0.90 0.02 0.00 -1.35 0.00 0.00 41.12 39.19 2z4h n ASP 33 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2z4h n GLU 35 N -0.57 0.04 0.00 0.00 1.02 -0.98 -4.54 120.64 115.60 2z4h n GLU 35 Ca -0.02 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 2z4h n GLU 35 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 2z4h n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z4h n GLY 36 N -0.22 0.97 2.78 0.62 0.00 -1.26 -4.89 105.19 103.20 2z4h n GLY 36 Ca 0.04 -1.93 -0.28 0.00 0.00 0.00 0.00 46.02 43.85 2z4h n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z4h s ILE 37 N -1.79 0.71 -0.33 -0.61 1.01 -0.20 -1.42 121.20 118.56 2z4h s ILE 37 Ca 0.00 -0.62 -0.28 0.00 0.00 0.00 0.00 60.65 59.75 2z4h s ILE 37 Cb 0.00 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.30 2z4h s ILE 37 CO 0.00 -0.14 2.04 -0.70 0.00 0.00 0.00 174.94 176.14 2z4h s GLU 38 N 1.78 3.04 0.06 2.79 -6.30 0.03 -1.61 118.70 118.48 2z4h s GLU 38 Ca -0.01 1.58 0.06 0.00 -2.50 0.00 0.00 54.97 54.10 2z4h s GLU 38 Cb -0.17 -4.33 -0.04 0.00 0.00 0.00 0.00 34.13 29.60 2z4h s GLU 38 CO -0.07 -2.21 -0.11 0.99 0.02 0.00 0.00 175.26 173.88 2z4h s THR 39 N 8.29 3.34 -0.17 -1.70 2.01 0.18 -1.65 115.64 125.95 2z4h s THR 39 Ca 0.89 -1.08 -0.02 0.00 0.31 0.00 0.00 61.69 61.79 2z4h s THR 39 Cb -0.25 -2.49 0.05 0.00 0.01 0.00 0.00 72.50 69.82 2z4h s THR 39 CO 0.32 0.26 0.01 -0.44 -0.69 0.00 0.00 174.62 174.08 2z4h s SER 40 N -1.77 2.74 -0.03 3.53 0.01 -0.38 -1.15 113.70 116.65 2z4h s SER 40 Ca 0.18 -0.70 -0.08 0.00 1.31 0.00 0.00 55.95 56.67 2z4h s SER 40 Cb -0.11 -0.66 -0.05 0.00 0.21 0.00 0.00 66.02 65.41 2z4h s SER 40 CO 0.10 -0.26 0.25 -0.22 0.41 0.00 0.00 173.24 173.52 2z4h s LEU 41 N 1.81 4.39 -0.28 2.44 0.20 0.77 -1.59 118.68 126.43 2z4h s LEU 41 Ca 0.00 0.60 -0.02 0.00 0.69 0.00 0.00 54.13 55.40 2z4h s LEU 41 Cb -0.16 -2.48 0.09 0.00 -0.43 0.00 0.00 46.19 43.21 2z4h s LEU 41 CO -0.07 0.31 0.09 -0.36 -0.29 0.00 0.00 176.35 176.03 2z4h s PHE 42 N -1.18 1.23 -0.84 5.38 0.08 0.18 -0.92 117.98 121.90 2z4h s PHE 42 Ca 0.23 -1.32 -0.18 0.00 0.12 0.00 0.00 56.93 55.78 2z4h s PHE 42 Cb -0.13 -1.36 0.14 0.00 -0.57 0.00 0.00 43.02 41.09 2z4h s PHE 42 CO 0.12 -0.80 1.00 -0.51 -0.10 0.00 0.00 175.22 174.93 2z4h s LEU 43 N 1.78 5.33 0.68 -0.37 1.43 -0.74 -0.82 118.68 125.98 2z4h s LEU 43 Ca 0.07 -1.98 -0.16 0.00 -1.03 0.00 0.00 54.13 51.02 2z4h s LEU 43 Cb -0.17 -2.36 0.01 0.00 0.03 0.00 0.00 46.19 43.71 2z4h s LEU 43 CO -0.23 -1.02 1.21 -1.61 0.23 0.00 0.00 176.35 174.93 2z4h s GLU 44 N 2.38 2.45 0.33 1.70 0.41 0.19 -4.57 118.70 121.59 2z4h s GLU 44 Ca 0.26 1.80 0.16 0.00 -0.41 0.00 0.00 54.97 56.78 2z4h s GLU 44 Cb -0.09 -1.87 0.49 0.00 -1.78 0.00 0.00 34.13 30.88 2z4h s GLU 44 CO -0.06 -1.61 1.65 -0.22 -0.49 0.00 0.00 175.26 174.54 2z4h h LYS 45 N 0.15 0.00 -0.23 1.61 1.63 -1.96 -2.85 116.57 114.91 2z4h h LYS 45 Ca -0.49 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 2z4h h LYS 45 Cb 1.30 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 2z4h h LYS 45 CO 0.52 0.48 0.00 -0.40 -3.45 0.00 0.00 179.45 176.60 2z4h n ASP 46 N -3.55 0.23 0.00 4.20 3.85 -1.26 -4.74 116.55 115.27 2z4h n ASP 46 Ca -0.00 -0.85 0.00 0.00 -0.71 0.00 0.00 54.79 53.22 2z4h n ASP 46 Cb 0.58 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 40.24 2z4h n ASP 46 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z4h n GLY 47 N 0.12 1.74 3.97 6.12 0.00 -1.08 -5.03 105.19 111.03 2z4h n GLY 47 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2z4h n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z4h s THR 48 N -3.24 1.86 -0.02 2.61 -4.23 -1.24 -2.19 115.64 109.18 2z4h s THR 48 Ca 0.00 -1.26 -0.19 0.00 -1.18 0.00 0.00 61.69 59.06 2z4h s THR 48 Cb 0.00 -2.12 0.03 0.00 1.34 0.00 0.00 72.50 71.75 2z4h s THR 48 CO 0.00 0.00 0.40 -1.66 -0.54 0.00 0.00 174.62 172.82 2z4h s TRP 49 N -2.73 -0.29 -0.01 3.99 1.48 -0.89 0.57 118.94 121.06 2z4h s TRP 49 Ca 0.47 0.44 0.06 0.00 -1.06 0.00 0.00 56.10 56.02 2z4h s TRP 49 Cb -0.04 0.18 -0.02 0.00 -1.16 0.00 0.00 33.47 32.43 2z4h s TRP 49 CO 0.29 -0.46 -0.20 0.08 -4.06 0.00 0.00 176.95 172.61 2z4h s VAL 50 N -1.43 1.58 0.02 -0.66 1.01 0.00 -1.63 120.40 119.29 2z4h s VAL 50 Ca -0.12 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.00 2z4h s VAL 50 Cb -0.04 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 2z4h s VAL 50 CO 0.05 0.41 -0.10 -0.32 0.00 0.00 0.00 175.10 175.14 2z4h s MET 51 N -0.56 0.67 -0.11 2.72 0.00 0.19 -0.65 119.30 121.56 2z4h s MET 51 Ca 0.08 -0.56 0.02 0.00 0.00 0.00 0.00 55.69 55.23 2z4h s MET 51 Cb -0.08 -0.60 0.01 0.00 0.00 0.00 0.00 34.83 34.16 2z4h s MET 51 CO -0.00 0.15 -0.17 1.21 0.00 0.00 0.00 175.02 176.21 2z4h s ASN 52 N -0.88 2.52 -0.04 1.11 3.84 -0.62 -0.99 114.94 119.88 2z4h s ASN 52 Ca -0.01 -0.45 0.05 0.00 0.21 0.00 0.00 52.86 52.66 2z4h s ASN 52 Cb -0.06 -1.14 -0.01 0.00 -0.55 0.00 0.00 41.25 39.49 2z4h s ASN 52 CO 0.00 0.04 -0.18 -1.61 -2.79 0.00 0.00 177.10 172.56 2z4h s GLU 53 N 0.86 1.75 -0.10 0.43 2.02 0.13 -1.25 118.70 122.55 2z4h s GLU 53 Ca -0.09 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 54.26 2z4h s GLU 53 Cb -0.15 -1.56 0.02 0.00 0.10 0.00 0.00 34.13 32.53 2z4h s GLU 53 CO 0.00 0.30 -0.09 0.50 0.02 0.00 0.00 175.26 175.99 2z4h s ARG 54 N -0.10 1.54 0.27 1.61 3.52 -0.66 -0.89 118.95 124.24 2z4h s ARG 54 Ca -0.01 -0.29 -0.29 0.00 -0.13 0.00 0.00 55.73 55.01 2z4h s ARG 54 Cb -0.10 -1.51 -0.09 0.00 -1.56 0.00 0.00 34.95 31.68 2z4h s ARG 54 CO 0.01 -0.18 1.19 0.71 -0.81 0.00 0.00 175.30 176.22 2z4h s TYR 55 N 1.41 3.38 -0.45 5.12 2.02 0.07 -0.79 117.35 128.11 2z4h s TYR 55 Ca -0.01 1.53 -0.12 0.00 -0.37 0.00 0.00 57.07 58.10 2z4h s TYR 55 Cb -0.13 -3.45 0.08 0.00 -0.40 0.00 0.00 41.96 38.06 2z4h s TYR 55 CO -0.05 -1.14 0.34 -0.51 -1.57 0.00 0.00 175.55 172.62 2z4h s LEU 56 N -1.23 5.43 -0.62 -1.29 1.43 -0.51 -4.67 118.68 117.22 2z4h s LEU 56 Ca 0.48 -1.45 -0.01 0.00 -1.03 0.00 0.00 54.13 52.11 2z4h s LEU 56 Cb -0.35 -2.09 0.00 0.00 0.03 0.00 0.00 46.19 43.79 2z4h s LEU 56 CO 0.43 -0.61 0.60 0.61 0.23 0.00 0.00 176.35 177.62 2z4h n GLY 57 N 5.06 -1.13 3.36 -3.19 0.00 -1.26 -2.33 105.19 105.70 2z4h n GLY 57 Ca -0.11 0.46 -0.16 0.00 0.00 0.00 0.00 46.02 46.21 2z4h n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4h s ALA 58 N -2.94 1.25 -2.30 4.61 0.00 -1.26 -4.12 121.76 117.00 2z4h s ALA 58 Ca 0.02 -1.76 0.25 0.00 0.00 0.00 0.00 51.96 50.48 2z4h s ALA 58 Cb -0.01 1.33 0.43 0.00 0.00 0.00 0.00 23.12 24.87 2z4h s ALA 58 CO 0.66 -0.71 1.38 0.54 0.00 0.00 0.00 175.76 177.62 2z4h n ARG 59 N -0.54 1.49 -1.81 0.00 1.74 -1.26 -4.88 116.66 111.40 2z4h n ARG 59 Ca 0.04 -1.10 -0.37 0.00 -0.77 0.00 0.00 57.85 55.64 2z4h n ARG 59 Cb 0.63 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.56 2z4h n ARG 59 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2z4h s GLU 60 N -2.27 2.40 0.00 5.56 8.01 -1.26 -4.91 118.70 126.23 2z4h s GLU 60 Ca 0.26 1.00 0.00 0.00 0.01 0.00 0.00 54.97 56.24 2z4h s GLU 60 Cb 0.19 -4.48 0.00 0.00 -4.31 0.00 0.00 34.13 25.54 2z4h s GLU 60 CO 0.45 -2.97 0.52 0.39 0.01 0.00 0.00 175.26 173.66 2z4h n GLU 61 N 9.09 0.00 -1.79 1.61 1.02 -1.26 -2.83 120.64 126.48 2z4h n GLU 61 Ca 0.28 0.52 -0.34 0.00 -0.02 0.00 0.00 57.16 57.61 2z4h n GLU 61 Cb 0.53 -0.92 -0.04 0.00 -0.02 0.00 0.00 31.44 30.99 2z4h n GLU 61 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2z4h s PRO 62 N -1.63 2.29 0.36 3.49 0.04 -1.26 -4.71 135.00 133.58 2z4h s PRO 62 Ca 0.00 0.84 0.04 0.00 0.04 0.00 0.00 61.00 61.92 2z4h s PRO 62 Cb 0.00 -4.58 0.69 0.00 0.04 0.00 0.00 34.50 30.66 2z4h s PRO 62 CO 0.00 -3.20 1.98 0.77 0.04 0.00 0.00 177.00 176.59 2z4h h SER 63 N 16.29 0.58 -3.41 6.66 0.02 -1.90 -3.44 113.55 128.34 2z4h h SER 63 Ca -0.19 -0.04 -0.66 0.00 -0.84 0.00 0.00 61.79 60.06 2z4h h SER 63 Cb 1.17 -0.15 -0.13 0.00 0.14 0.00 0.00 62.40 63.44 2z4h h SER 63 CO 1.17 0.48 -0.68 -0.44 -1.14 0.00 0.00 176.83 176.23 2z4h s SER 64 N -6.63 4.87 -0.05 3.07 0.01 -1.26 -0.75 113.70 112.97 2z4h s SER 64 Ca -0.09 -0.21 -0.29 0.00 1.31 0.00 0.00 55.95 56.67 2z4h s SER 64 Cb 0.17 -1.12 0.09 0.00 0.21 0.00 0.00 66.02 65.37 2z4h s SER 64 CO 0.75 0.19 0.79 0.72 0.41 0.00 0.00 173.24 176.10 2z4h s PHE 65 N -1.26 -0.52 0.20 2.43 -0.12 -0.07 -5.00 117.98 113.64 2z4h s PHE 65 Ca 0.24 0.78 0.09 0.00 -0.05 0.00 0.00 56.93 57.98 2z4h s PHE 65 Cb -0.12 0.46 -0.05 0.00 -0.63 0.00 0.00 43.02 42.68 2z4h s PHE 65 CO 0.16 -0.55 -0.17 0.00 -0.05 0.00 0.00 175.22 174.61 2z4h s ALA 66 N -1.70 2.13 0.03 1.99 0.00 -1.26 -0.69 121.76 122.26 2z4h s ALA 66 Ca -0.05 -1.63 -0.00 0.00 0.00 0.00 0.00 51.96 50.27 2z4h s ALA 66 Cb -0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 2z4h s ALA 66 CO 0.02 0.16 -0.03 -1.12 0.00 0.00 0.00 175.76 174.80 2z4h s SER 67 N -3.11 0.37 0.04 0.00 0.01 -0.17 -4.97 113.70 105.87 2z4h s SER 67 Ca 0.21 -0.74 -0.06 0.00 1.31 0.00 0.00 55.95 56.68 2z4h s SER 67 Cb -0.03 0.15 -0.01 0.00 0.21 0.00 0.00 66.02 66.33 2z4h s SER 67 CO 0.08 -0.44 0.10 -0.72 0.41 0.00 0.00 173.24 172.67 2z4h s TYR 68 N -2.62 0.20 0.00 2.43 1.13 -1.26 0.52 117.35 117.75 2z4h s TYR 68 Ca -0.05 -0.51 0.00 0.00 -1.41 0.00 0.00 57.07 55.10 2z4h s TYR 68 Cb -0.01 -0.14 0.00 0.00 -1.10 0.00 0.00 41.96 40.71 2z4h s TYR 68 CO -0.05 -0.37 0.00 0.41 -2.51 0.00 0.00 175.55 173.02 2z4h n GLY 69 N 0.72 2.03 2.92 5.49 0.00 -0.65 -0.56 105.19 115.15 2z4h n GLY 69 Ca -0.19 -0.13 -0.15 0.00 0.00 0.00 0.00 46.02 45.55 2z4h n GLY 69 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z4h s THR 70 N 0.02 0.30 0.29 2.61 -4.23 0.96 -2.09 115.64 113.50 2z4h s THR 70 Ca 0.00 -0.14 0.09 0.00 -1.18 0.00 0.00 61.69 60.46 2z4h s THR 70 Cb 0.00 -0.27 -0.04 0.00 1.34 0.00 0.00 72.50 73.52 2z4h s THR 70 CO 0.00 0.10 0.00 -1.66 -0.54 0.00 0.00 174.62 172.52 2z4h s TRP 71 N 0.04 2.65 -0.24 3.99 1.48 -0.93 -1.29 118.94 124.63 2z4h s TRP 71 Ca 0.00 -0.28 -0.13 0.00 -1.06 0.00 0.00 56.10 54.63 2z4h s TRP 71 Cb -0.03 -1.28 0.07 0.00 -1.16 0.00 0.00 33.47 31.08 2z4h s TRP 71 CO -0.00 0.57 0.59 0.00 -4.06 0.00 0.00 176.95 174.05 2z4h s ALA 72 N -2.38 -1.59 -0.16 2.67 0.00 -0.89 -4.88 121.76 114.53 2z4h s ALA 72 Ca 0.33 2.11 -0.05 0.00 0.00 0.00 0.00 51.96 54.35 2z4h s ALA 72 Cb -0.05 -1.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 2z4h s ALA 72 CO 0.20 -0.35 -0.01 -0.98 0.00 0.00 0.00 175.76 174.61 2z4h s ARG 73 N 1.59 3.75 0.00 0.00 1.70 -1.26 -1.03 118.95 123.70 2z4h s ARG 73 Ca -0.10 -0.47 0.00 0.00 -0.47 0.00 0.00 55.73 54.69 2z4h s ARG 73 Cb -0.06 -2.99 0.00 0.00 -0.57 0.00 0.00 34.95 31.32 2z4h s ARG 73 CO -0.17 0.25 0.00 2.41 -1.08 0.00 0.00 175.30 176.71 2z4h n THR 74 N 3.53 0.00 0.00 4.99 -1.04 0.15 -4.95 114.28 116.96 2z4h n THR 74 Ca -0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 2z4h n THR 74 Cb 0.52 -0.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 2z4h n THR 74 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z4h n ALA 75 N -3.00 0.00 -1.02 2.41 0.00 -1.26 -4.66 120.51 112.98 2z4h n ALA 75 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.50 2z4h n ALA 75 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.71 2z4h n ALA 75 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2z4h n ASP 76 N -1.27 3.82 -4.41 0.00 5.68 -1.26 -4.96 116.55 114.15 2z4h n ASP 76 Ca 0.00 -3.06 -0.33 0.00 -0.50 0.00 0.00 54.79 50.90 2z4h n ASP 76 Cb 0.00 -0.55 -0.14 0.00 -1.14 0.00 0.00 41.12 39.29 2z4h n ASP 76 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2z4h s LYS 77 N -2.86 3.11 -0.21 0.11 2.20 -1.26 0.18 119.74 121.01 2z4h s LYS 77 Ca 0.43 -0.68 -0.01 0.00 -0.36 0.00 0.00 55.97 55.35 2z4h s LYS 77 Cb 0.35 -2.56 0.02 0.00 -1.51 0.00 0.00 37.83 34.13 2z4h s LYS 77 CO 0.08 0.35 -0.12 -1.17 -0.36 0.00 0.00 175.35 174.13 2z4h s LEU 78 N -0.01 2.70 -0.12 5.43 0.20 -0.80 0.29 118.68 126.37 2z4h s LEU 78 Ca -0.04 -0.71 -0.07 0.00 0.69 0.00 0.00 54.13 54.00 2z4h s LEU 78 Cb -0.14 -1.59 -0.04 0.00 -0.43 0.00 0.00 46.19 43.98 2z4h s LEU 78 CO 0.04 -0.05 0.14 -0.69 -0.29 0.00 0.00 176.35 175.49 2z4h s VAL 79 N 1.33 5.48 -0.25 1.68 1.01 -0.20 -1.75 120.40 127.70 2z4h s VAL 79 Ca 0.03 0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.23 2z4h s VAL 79 Cb -0.15 -3.39 0.05 0.00 0.00 0.00 0.00 36.38 32.89 2z4h s VAL 79 CO -0.08 0.62 -0.12 -0.76 0.00 0.00 0.00 175.10 174.76 2z4h s LEU 80 N -0.99 3.22 -0.23 3.92 1.02 0.32 -2.09 118.68 123.85 2z4h s LEU 80 Ca 0.15 -1.23 -0.06 0.00 0.02 0.00 0.00 54.13 53.01 2z4h s LEU 80 Cb -0.12 -1.55 -0.02 0.00 0.02 0.00 0.00 46.19 44.52 2z4h s LEU 80 CO 0.04 -0.16 0.02 -0.89 0.02 0.00 0.00 176.35 175.39 2z4h s THR 81 N 1.15 4.01 0.66 5.49 2.01 -0.42 -0.70 115.64 127.85 2z4h s THR 81 Ca -0.06 -0.28 0.01 0.00 0.31 0.00 0.00 61.69 61.67 2z4h s THR 81 Cb -0.19 -2.85 0.13 0.00 0.01 0.00 0.00 72.50 69.61 2z4h s THR 81 CO -0.06 0.39 0.90 -0.90 -0.69 0.00 0.00 174.62 174.26 2z4h n ASP 82 N 4.67 1.34 0.29 3.53 5.68 -0.91 -0.03 116.55 131.13 2z4h n ASP 82 Ca -0.17 -2.10 0.19 0.00 -0.50 0.00 0.00 54.79 52.21 2z4h n ASP 82 Cb 0.51 -0.57 0.99 0.00 -1.14 0.00 0.00 41.12 40.90 2z4h n ASP 82 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2z4h h SER 83 N -0.47 0.00 -0.18 -1.12 4.64 -1.19 -1.37 113.55 113.85 2z4h h SER 83 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2z4h h SER 83 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2z4h h SER 83 CO 0.33 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.58 2z4h n LYS 84 N -3.41 2.14 0.00 4.77 4.01 -1.26 -4.94 118.16 119.47 2z4h n LYS 84 Ca -0.01 -1.69 0.00 0.00 -0.51 0.00 0.00 58.31 56.09 2z4h n LYS 84 Cb 0.20 -1.47 0.00 0.00 -0.51 0.00 0.00 35.03 33.25 2z4h n LYS 84 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2z4h n GLY 85 N 1.32 1.07 3.65 0.72 0.00 -0.52 -5.06 105.19 106.38 2z4h n GLY 85 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2z4h n GLY 85 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z4h n GLU 86 N -2.00 0.01 -4.66 1.61 1.02 -1.26 -4.71 120.64 110.65 2z4h n GLU 86 Ca 0.00 0.08 -0.24 0.00 -0.02 0.00 0.00 57.16 56.98 2z4h n GLU 86 Cb 0.00 -2.35 -0.14 0.00 -0.02 0.00 0.00 31.44 28.93 2z4h n GLU 86 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2z4h s LYS 87 N -4.11 1.29 0.08 3.49 -0.14 -1.26 -2.15 119.74 116.95 2z4h s LYS 87 Ca 0.70 -0.75 0.06 0.00 -1.36 0.00 0.00 55.97 54.63 2z4h s LYS 87 Cb -0.28 -1.31 -0.03 0.00 -1.68 0.00 0.00 37.83 34.53 2z4h s LYS 87 CO 0.54 0.34 -0.16 -1.12 -0.76 0.00 0.00 175.35 174.19 2z4h s SER 88 N -0.81 1.94 -0.04 2.83 0.01 0.13 -4.94 113.70 112.83 2z4h s SER 88 Ca 0.06 -0.64 0.02 0.00 1.31 0.00 0.00 55.95 56.71 2z4h s SER 88 Cb -0.08 -0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.08 2z4h s SER 88 CO 0.01 -0.03 -0.10 -0.31 0.41 0.00 0.00 173.24 173.21 2z4h s TYR 89 N -1.23 1.12 -0.16 2.43 1.51 -1.26 -0.52 117.35 119.24 2z4h s TYR 89 Ca 0.01 -0.33 -0.04 0.00 -1.01 0.00 0.00 57.07 55.70 2z4h s TYR 89 Cb -0.10 -0.82 0.06 0.00 -0.11 0.00 0.00 41.96 40.99 2z4h s TYR 89 CO 0.03 -0.16 0.07 0.71 -1.11 0.00 0.00 175.55 175.09 2z4h s TYR 90 N 0.39 0.37 -0.06 2.71 1.51 -0.72 0.61 117.35 122.16 2z4h s TYR 90 Ca -0.07 -0.36 -0.30 0.00 -1.01 0.00 0.00 57.07 55.33 2z4h s TYR 90 Cb -0.11 -0.74 -0.06 0.00 -0.11 0.00 0.00 41.96 40.93 2z4h s TYR 90 CO 0.01 -0.49 1.79 0.50 -1.11 0.00 0.00 175.55 176.25 2z4h s ARG 91 N 2.08 4.03 -0.08 -0.62 3.52 0.42 -1.90 118.95 126.40 2z4h s ARG 91 Ca 0.02 2.22 -0.29 0.00 -0.13 0.00 0.00 55.73 57.55 2z4h s ARG 91 Cb -0.16 -4.08 -0.02 0.00 -1.56 0.00 0.00 34.95 29.14 2z4h s ARG 91 CO -0.08 -1.04 0.99 0.00 -0.81 0.00 0.00 175.30 174.35 2z4h s ALA 92 N 4.67 3.34 -0.32 6.12 0.00 0.48 -1.65 121.76 134.42 2z4h s ALA 92 Ca 0.80 0.40 0.04 0.00 0.00 0.00 0.00 51.96 53.20 2z4h s ALA 92 Cb -0.35 -3.40 0.17 0.00 0.00 0.00 0.00 23.12 19.55 2z4h s ALA 92 CO 0.33 -0.50 0.49 0.21 0.00 0.00 0.00 175.76 176.29 2z4h s LYS 93 N 1.74 0.54 3.47 0.00 2.20 -0.82 -4.77 119.74 122.09 2z4h s LYS 93 Ca 0.49 0.08 0.00 0.00 -0.36 0.00 0.00 55.97 56.17 2z4h s LYS 93 Cb -0.19 -0.14 0.00 0.00 -1.51 0.00 0.00 37.83 35.99 2z4h s LYS 93 CO 0.20 -1.08 0.00 0.41 -0.36 0.00 0.00 175.35 174.52 2z4h n GLY 94 N 5.11 0.32 1.75 5.54 0.00 -1.26 -3.25 105.19 113.41 2z4h n GLY 94 Ca 0.05 -0.86 -0.05 0.00 0.00 0.00 0.00 46.02 45.16 2z4h n GLY 94 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z4h n ASP 95 N -1.17 5.06 -3.70 1.61 8.00 -1.26 -4.78 116.55 120.32 2z4h n ASP 95 Ca 0.00 -2.39 -0.13 0.00 0.71 0.00 0.00 54.79 52.98 2z4h n ASP 95 Cb 0.00 -1.21 -0.09 0.00 -0.02 0.00 0.00 41.12 39.80 2z4h n ASP 95 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z4h s ALA 96 N 0.55 -1.26 -0.39 2.24 0.00 -1.20 -5.10 121.76 116.60 2z4h s ALA 96 Ca 0.29 1.49 -0.06 0.00 0.00 0.00 0.00 51.96 53.68 2z4h s ALA 96 Cb 0.14 -0.87 0.07 0.00 0.00 0.00 0.00 23.12 22.47 2z4h s ALA 96 CO 0.00 -0.25 0.19 -0.51 0.00 0.00 0.00 175.76 175.19 2z4h s LEU 97 N 0.46 4.87 -0.32 0.00 1.02 -1.26 -1.95 118.68 121.50 2z4h s LEU 97 Ca -0.02 -1.53 -0.17 0.00 0.02 0.00 0.00 54.13 52.44 2z4h s LEU 97 Cb -0.04 -1.90 -0.02 0.00 0.02 0.00 0.00 46.19 44.26 2z4h s LEU 97 CO -0.02 -0.47 0.45 -0.70 0.02 0.00 0.00 176.35 175.63 2z4h s GLU 98 N 1.34 3.77 0.53 1.70 2.12 -0.66 -4.88 118.70 122.61 2z4h s GLU 98 Ca 0.02 -0.10 -0.20 0.00 0.36 0.00 0.00 54.97 55.05 2z4h s GLU 98 Cb -0.22 -3.75 -0.08 0.00 0.26 0.00 0.00 34.13 30.34 2z4h s GLU 98 CO 0.00 -0.49 0.83 -0.12 -0.54 0.00 0.00 175.26 174.94 2z4h n MET 99 N 5.54 0.90 -4.35 4.30 0.00 -1.26 -0.43 117.12 121.81 2z4h n MET 99 Ca -0.06 0.34 -0.19 0.00 -0.00 0.00 0.00 57.70 57.78 2z4h n MET 99 Cb 0.50 -1.96 -0.09 0.00 0.00 0.00 0.00 33.22 31.67 2z4h n MET 99 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2z4h s LEU 100 N -0.55 1.72 0.58 -0.89 1.43 0.20 -2.77 118.68 118.40 2z4h s LEU 100 Ca 0.69 -1.52 0.08 0.00 -1.03 0.00 0.00 54.13 52.35 2z4h s LEU 100 Cb -0.48 0.10 0.08 0.00 0.03 0.00 0.00 46.19 45.93 2z4h s LEU 100 CO 0.53 -0.85 0.70 1.51 0.23 0.00 0.00 176.35 178.47 2z4h s ASP 101 N -3.39 4.91 0.25 2.29 1.47 -0.62 -4.40 116.67 117.17 2z4h s ASP 101 Ca 0.35 -1.02 -0.03 0.00 1.18 0.00 0.00 52.55 53.03 2z4h s ASP 101 Cb 0.06 0.45 0.49 0.00 -0.34 0.00 0.00 42.92 43.57 2z4h s ASP 101 CO 0.16 -1.33 1.72 -0.09 0.68 0.00 0.00 175.17 176.31 2z4h h ARG 102 N 0.30 0.42 0.00 2.11 1.12 -1.98 0.31 114.38 116.66 2z4h h ARG 102 Ca -0.31 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.54 2z4h h ARG 102 Cb 1.30 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 31.16 2z4h h ARG 102 CO 0.45 0.28 0.00 0.39 -3.11 0.00 0.00 179.97 177.98 2z4h n GLU 103 N -5.01 0.49 -1.34 0.20 4.71 -1.26 -4.80 120.64 113.63 2z4h n GLU 103 Ca 0.15 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 57.19 2z4h n GLU 103 Cb 0.44 -1.14 -0.05 0.00 -1.01 0.00 0.00 31.44 29.68 2z4h n GLU 103 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2z4h n GLY 104 N -0.01 1.26 3.56 0.62 0.00 0.11 -5.00 105.19 105.74 2z4h n GLY 104 Ca 0.03 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 2z4h n GLY 104 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z4h s ASN 105 N -2.83 5.47 -0.17 1.61 0.01 -1.25 -4.78 114.94 112.99 2z4h s ASN 105 Ca 0.00 -0.03 -0.41 0.00 -0.71 0.00 0.00 52.86 51.71 2z4h s ASN 105 Cb 0.00 -1.96 -0.18 0.00 0.41 0.00 0.00 41.25 39.52 2z4h s ASN 105 CO 0.00 0.08 1.44 -0.81 -1.51 0.00 0.00 177.10 176.30 2z4h n PRO 106 N 4.14 0.57 -2.94 -0.60 -0.04 -1.26 -1.59 135.00 133.27 2z4h n PRO 106 Ca -0.16 0.21 -0.40 0.00 -0.04 0.00 0.00 63.50 63.11 2z4h n PRO 106 Cb 0.52 -1.79 -0.06 0.00 -0.04 0.00 0.00 33.50 32.13 2z4h n PRO 106 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2z4h s ILE 107 N 1.76 4.35 0.09 0.52 2.07 -1.12 -4.83 121.20 124.04 2z4h s ILE 107 Ca 0.95 1.76 -0.26 0.00 -1.41 0.00 0.00 60.65 61.69 2z4h s ILE 107 Cb -1.20 -4.17 0.07 0.00 0.13 0.00 0.00 42.46 37.29 2z4h s ILE 107 CO 0.63 0.51 0.62 -1.83 -1.91 0.00 0.00 174.94 172.96 2z4h s GLU 108 N -1.05 1.20 0.50 3.50 -1.05 -1.26 -4.90 118.70 115.64 2z4h s GLU 108 Ca 0.37 -0.23 0.01 0.00 -0.15 0.00 0.00 54.97 54.97 2z4h s GLU 108 Cb -0.23 0.56 0.01 0.00 -0.44 0.00 0.00 34.13 34.02 2z4h s GLU 108 CO 0.27 -0.48 0.06 0.43 0.95 0.00 0.00 175.26 176.49 2z4h n SER 109 N 0.05 3.28 -4.19 0.83 7.64 -1.26 -5.14 113.62 114.83 2z4h n SER 109 Ca -0.18 -3.13 -0.33 0.00 1.01 0.00 0.00 58.87 56.25 2z4h n SER 109 Cb 0.62 0.29 -0.16 0.00 -1.01 0.00 0.00 64.21 63.95 2z4h n SER 109 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2z4h s GLN 110 N -3.86 3.08 -0.25 1.43 0.74 -1.26 -5.10 119.66 114.45 2z4h s GLN 110 Ca 0.05 -0.81 -0.04 0.00 0.05 0.00 0.00 55.36 54.61 2z4h s GLN 110 Cb -0.00 -2.53 0.01 0.00 1.10 0.00 0.00 33.01 31.58 2z4h s GLN 110 CO 0.03 -0.05 -0.03 0.12 -0.55 0.00 0.00 175.29 174.82 2z4h s PHE 111 N 0.93 3.04 0.12 1.67 5.36 -1.26 -5.09 117.98 122.75 2z4h s PHE 111 Ca -0.04 -1.21 -0.23 0.00 -0.96 0.00 0.00 56.93 54.50 2z4h s PHE 111 Cb -0.15 -2.12 -0.07 0.00 -0.34 0.00 0.00 43.02 40.34 2z4h s PHE 111 CO -0.03 -0.63 0.68 -0.80 -1.46 0.00 0.00 175.22 172.98 2z4h s ASN 112 N 1.42 7.24 -0.30 6.13 0.02 -1.26 -4.99 114.94 123.19 2z4h s ASN 112 Ca 0.03 1.47 -0.29 0.00 -1.02 0.00 0.00 52.86 53.05 2z4h s ASN 112 Cb -0.16 -2.43 0.00 0.00 0.02 0.00 0.00 41.25 38.68 2z4h s ASN 112 CO -0.03 0.24 1.31 -0.31 0.02 0.00 0.00 177.10 178.33 2z4h s TYR 113 N -1.13 2.67 -0.17 2.20 1.51 -1.26 -4.97 117.35 116.19 2z4h s TYR 113 Ca 0.33 0.86 -0.13 0.00 -1.01 0.00 0.00 57.07 57.11 2z4h s TYR 113 Cb -0.21 -3.93 0.05 0.00 -0.11 0.00 0.00 41.96 37.76 2z4h s TYR 113 CO 0.23 -1.73 0.44 -0.08 -1.11 0.00 0.00 175.55 173.29 2z4h s THR 114 N 4.43 -0.01 0.61 -0.71 -1.32 -1.26 -5.17 115.64 112.21 2z4h s THR 114 Ca 0.56 0.03 0.02 0.00 -1.21 0.00 0.00 61.69 61.10 2z4h s THR 114 Cb -0.17 -0.62 0.07 0.00 -1.51 0.00 0.00 72.50 70.27 2z4h s THR 114 CO 0.24 0.01 0.85 -0.76 -2.21 0.00 0.00 174.62 172.75 2z4h s LEU 115 N 0.70 3.16 0.00 9.08 1.43 -1.26 -5.12 118.68 126.68 2z4h s LEU 115 Ca -0.04 -0.26 0.05 0.00 -1.03 0.00 0.00 54.13 52.86 2z4h s LEU 115 Cb -0.05 -2.39 -0.01 0.00 0.03 0.00 0.00 46.19 43.76 2z4h s LEU 115 CO -0.05 -1.42 -0.15 -0.70 0.23 0.00 0.00 176.35 174.26 2z4h s GLU 116 N -4.88 1.17 0.18 1.70 2.12 -1.26 -5.11 118.70 112.62 2z4h s GLU 116 Ca 0.61 -0.62 -0.32 0.00 0.36 0.00 0.00 54.97 55.00 2z4h s GLU 116 Cb -0.08 -1.16 -0.11 0.00 0.26 0.00 0.00 34.13 33.04 2z4h s GLU 116 CO 0.40 0.31 1.77 0.00 -0.54 0.00 0.00 175.26 177.20 2z4h s ALA 117 N -0.50 3.87 -0.95 6.30 0.00 -1.26 -4.94 121.76 124.29 2z4h s ALA 117 Ca 0.05 1.54 -0.14 0.00 0.00 0.00 0.00 51.96 53.41 2z4h s ALA 117 Cb -0.06 -3.72 0.21 0.00 0.00 0.00 0.00 23.12 19.54 2z4h s ALA 117 CO 0.00 -1.05 0.98 0.00 0.00 0.00 0.00 175.76 175.69 2z4h s ALA 118 N 1.80 4.10 -0.22 0.00 0.00 -1.26 -5.02 121.76 121.16 2z4h s ALA 118 Ca 0.77 -3.35 -0.09 0.00 0.00 0.00 0.00 51.96 49.29 2z4h s ALA 118 Cb -0.48 -3.69 -0.04 0.00 0.00 0.00 0.00 23.12 18.91 2z4h s ALA 118 CO 0.34 -2.44 0.11 -0.65 0.00 0.00 0.00 175.76 173.12 2z4h s GLN 119 N 0.41 3.95 -1.00 0.00 -0.21 -1.26 -5.03 119.66 116.51 2z4h s GLN 119 Ca 0.26 -0.34 -0.23 0.00 0.02 0.00 0.00 55.36 55.07 2z4h s GLN 119 Cb -0.08 -3.39 -0.02 0.00 1.00 0.00 0.00 33.01 30.51 2z4h s GLN 119 CO -0.08 0.07 1.80 -1.54 -2.12 0.00 0.00 175.29 173.41 2z4h s SER 120 N 0.99 5.62 0.00 5.90 1.04 -1.26 -4.79 113.70 121.20 2z4h s SER 120 Ca 0.06 -1.16 0.00 0.00 0.48 0.00 0.00 55.95 55.33 2z4h s SER 120 Cb -0.14 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.42 2z4h s SER 120 CO 0.03 -2.34 0.00 -1.54 0.98 0.00 0.00 173.24 170.37 2z4h n SER 121 N 12.25 0.00 -4.72 7.02 3.41 -1.26 -5.14 113.62 125.18 2z4h n SER 121 Ca 0.40 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.68 2z4h n SER 121 Cb 0.48 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.54 2z4h n SER 121 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2z4h s LEU 122 N 0.00 3.14 0.37 1.04 1.02 -1.26 -4.91 118.68 118.07 2z4h s LEU 122 Ca 0.00 2.20 -0.27 0.00 0.02 0.00 0.00 54.13 56.08 2z4h s LEU 122 Cb 0.00 -4.57 -0.12 0.00 0.02 0.00 0.00 46.19 41.52 2z4h s LEU 122 CO 0.00 -2.45 1.32 -2.65 0.02 0.00 0.00 176.35 172.60 2z4h n PRO 123 N -3.28 2.19 0.00 1.29 -0.02 -1.26 -4.89 135.00 129.03 2z4h n PRO 123 Ca 0.12 0.77 0.13 0.00 -2.02 0.00 0.00 63.50 62.50 2z4h n PRO 123 Cb 0.51 -2.40 0.47 0.00 -0.02 0.00 0.00 33.50 32.06 2z4h n PRO 123 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2z4h n MET 124 N 0.42 0.04 -1.98 -0.52 2.81 -1.26 -4.25 117.12 112.38 2z4h n MET 124 Ca 0.04 -0.01 -0.42 0.00 -1.81 0.00 0.00 57.70 55.50 2z4h n MET 124 Cb 0.37 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.35 2z4h n MET 124 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2z4h s THR 125 N -2.97 3.18 0.46 2.03 2.01 -1.26 -4.85 115.64 114.24 2z4h s THR 125 Ca 0.14 0.60 -0.23 0.00 0.31 0.00 0.00 61.69 62.51 2z4h s THR 125 Cb 0.18 -3.39 -0.07 0.00 0.01 0.00 0.00 72.50 69.23 2z4h s THR 125 CO 0.60 -0.00 1.20 -2.16 -0.69 0.00 0.00 174.62 173.56 2z4h s PRO 126 N 2.67 3.74 0.05 4.92 0.04 -1.26 -4.64 135.00 140.52 2z4h s PRO 126 Ca 0.72 1.87 0.03 0.00 0.04 0.00 0.00 61.00 63.66 2z4h s PRO 126 Cb -0.38 -2.45 -0.03 0.00 0.04 0.00 0.00 34.50 31.68 2z4h s PRO 126 CO 0.31 -0.59 -0.10 -1.64 0.04 0.00 0.00 177.00 175.02 2z4h s MET 127 N -2.63 0.62 -0.25 4.56 -1.94 0.39 -4.86 119.30 115.18 2z4h s MET 127 Ca 0.63 -0.83 -0.23 0.00 -1.71 0.00 0.00 55.69 53.55 2z4h s MET 127 Cb -0.31 -0.44 -0.01 0.00 2.01 0.00 0.00 34.83 36.08 2z4h s MET 127 CO 0.38 0.08 0.75 0.99 -0.01 0.00 0.00 175.02 177.22 2z4h s THR 128 N -1.41 4.89 0.06 2.05 2.01 -1.26 -0.28 115.64 121.69 2z4h s THR 128 Ca -0.07 1.38 0.06 0.00 0.31 0.00 0.00 61.69 63.37 2z4h s THR 128 Cb -0.10 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 2z4h s THR 128 CO 0.01 -0.05 -0.18 -0.76 -0.69 0.00 0.00 174.62 172.95 2z4h s LEU 129 N 2.73 2.22 -0.03 4.42 1.02 -0.64 -4.99 118.68 123.42 2z4h s LEU 129 Ca 0.31 -0.56 0.02 0.00 0.02 0.00 0.00 54.13 53.93 2z4h s LEU 129 Cb -0.15 -0.77 0.01 0.00 0.02 0.00 0.00 46.19 45.29 2z4h s LEU 129 CO 0.08 0.06 -0.07 0.00 0.02 0.00 0.00 176.35 176.44 2z4h s ARG 130 N -1.44 0.82 0.00 1.70 3.03 -1.25 -0.64 118.95 121.17 2z4h s ARG 130 Ca 0.04 -0.23 -0.00 0.00 2.03 0.00 0.00 55.73 57.57 2z4h s ARG 130 Cb -0.09 -0.78 0.00 0.00 -1.03 0.00 0.00 34.95 33.05 2z4h s ARG 130 CO 0.02 0.07 0.01 0.41 -1.13 0.00 0.00 175.30 174.68 2z4h n GLY 131 N 3.40 1.01 3.44 3.88 0.00 -0.22 -2.00 105.19 114.70 2z4h n GLY 131 Ca -0.19 -0.88 -0.44 0.00 0.00 0.00 0.00 46.02 44.51 2z4h n GLY 131 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2z4h s MET 132 N -2.00 3.12 0.01 1.61 -1.94 0.25 -0.16 119.30 120.19 2z4h s MET 132 Ca 0.00 -0.93 -0.28 0.00 -1.71 0.00 0.00 55.69 52.77 2z4h s MET 132 Cb -0.00 -4.17 -0.04 0.00 2.01 0.00 0.00 34.83 32.63 2z4h s MET 132 CO 0.00 -1.50 0.89 -0.47 -0.01 0.00 0.00 175.02 173.94 2z4h s TYR 133 N 3.16 3.67 -0.02 -0.03 5.04 0.22 -2.09 117.35 127.30 2z4h s TYR 133 Ca 0.18 1.59 -0.00 0.00 -2.44 0.00 0.00 57.07 56.39 2z4h s TYR 133 Cb -0.19 -3.01 0.02 0.00 0.35 0.00 0.00 41.96 39.13 2z4h s TYR 133 CO 0.11 0.08 0.03 0.12 -1.34 0.00 0.00 175.55 174.55 2z4h s PHE 134 N 0.69 0.00 -0.10 4.97 2.19 -0.26 -1.04 117.98 124.43 2z4h s PHE 134 Ca 0.46 0.13 -0.01 0.00 0.33 0.00 0.00 56.93 57.85 2z4h s PHE 134 Cb -0.21 -0.16 0.03 0.00 -1.31 0.00 0.00 43.02 41.37 2z4h s PHE 134 CO 0.26 -0.07 -0.06 -0.47 1.83 0.00 0.00 175.22 176.70 2z4h s TYR 135 N 0.77 1.31 -0.28 10.12 5.04 -1.26 -0.19 117.35 132.86 2z4h s TYR 135 Ca -0.06 -0.61 -0.17 0.00 -2.44 0.00 0.00 57.07 53.78 2z4h s TYR 135 Cb -0.09 -1.14 0.08 0.00 0.35 0.00 0.00 41.96 41.17 2z4h s TYR 135 CO -0.02 -0.47 0.72 1.41 -1.34 0.00 0.00 175.55 175.85 2z4h s MET 136 N 1.73 0.70 -0.44 4.97 1.75 -0.89 -4.93 119.30 122.19 2z4h s MET 136 Ca 0.04 1.15 -0.02 0.00 -1.25 0.00 0.00 55.69 55.61 2z4h s MET 136 Cb -0.13 0.17 0.00 0.00 2.84 0.00 0.00 34.83 37.72 2z4h s MET 136 CO -0.07 -0.14 0.38 0.00 -0.65 0.00 0.00 175.02 174.54 2z4h n ALA 137 N 4.04 -0.48 -2.58 4.11 0.00 -1.26 -2.98 120.51 121.36 2z4h n ALA 137 Ca -0.19 0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.23 2z4h n ALA 137 Cb 0.58 -1.96 -0.00 0.00 0.00 0.00 0.00 19.45 18.07 2z4h n ALA 137 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2z4h n ASP 138 N -0.35 -3.53 -3.82 0.00 9.92 -1.26 -4.92 116.55 112.59 2z4h n ASP 138 Ca -0.02 0.15 -0.27 0.00 -0.53 0.00 0.00 54.79 54.12 2z4h n ASP 138 Cb 0.53 -3.00 -0.17 0.00 -0.64 0.00 0.00 41.12 37.84 2z4h n ASP 138 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2z4h s ALA 139 N -2.58 1.23 0.14 2.24 0.00 -1.16 -4.71 121.76 116.92 2z4h s ALA 139 Ca 0.06 -0.71 -0.04 0.00 0.00 0.00 0.00 51.96 51.26 2z4h s ALA 139 Cb -0.03 -1.10 -0.05 0.00 0.00 0.00 0.00 23.12 21.93 2z4h s ALA 139 CO 0.07 -0.89 0.37 0.00 0.00 0.00 0.00 175.76 175.30 2z4h s ALA 140 N 1.75 3.81 0.07 0.00 0.00 -1.26 -2.09 121.76 124.03 2z4h s ALA 140 Ca 0.00 -0.59 -0.06 0.00 0.00 0.00 0.00 51.96 51.32 2z4h s ALA 140 Cb -0.16 -2.10 -0.02 0.00 0.00 0.00 0.00 23.12 20.84 2z4h s ALA 140 CO -0.07 0.68 0.11 0.95 0.00 0.00 0.00 175.76 177.42 2z4h s THR 141 N -1.65 0.17 -0.01 0.00 -4.23 0.73 -2.17 115.64 108.48 2z4h s THR 141 Ca 0.41 -1.40 0.01 0.00 -1.18 0.00 0.00 61.69 59.52 2z4h s THR 141 Cb -0.12 -1.38 0.01 0.00 1.34 0.00 0.00 72.50 72.35 2z4h s THR 141 CO 0.25 -0.77 -0.02 0.12 -0.54 0.00 0.00 174.62 173.66 2z4h s PHE 142 N -3.80 0.24 -0.18 3.99 5.36 0.16 -1.11 117.98 122.64 2z4h s PHE 142 Ca 0.05 -0.02 0.01 0.00 -0.96 0.00 0.00 56.93 56.00 2z4h s PHE 142 Cb 0.06 -0.22 0.01 0.00 -0.34 0.00 0.00 43.02 42.53 2z4h s PHE 142 CO -0.10 -0.04 -0.18 0.99 -1.46 0.00 0.00 175.22 174.43 2z4h s THR 143 N 0.28 2.26 0.08 0.12 2.01 -0.89 0.12 115.64 119.62 2z4h s THR 143 Ca -0.02 -0.88 -0.30 0.00 0.31 0.00 0.00 61.69 60.79 2z4h s THR 143 Cb -0.05 -1.95 -0.06 0.00 0.01 0.00 0.00 72.50 70.45 2z4h s THR 143 CO -0.01 0.53 1.16 -0.62 -0.69 0.00 0.00 174.62 174.99 2z4h s ASP 144 N 1.22 7.14 0.37 3.53 2.15 0.18 -0.58 116.67 130.68 2z4h s ASP 144 Ca 0.03 2.01 0.17 0.00 0.43 0.00 0.00 52.55 55.19 2z4h s ASP 144 Cb -0.14 -2.58 0.72 0.00 -0.30 0.00 0.00 42.92 40.62 2z4h s ASP 144 CO -0.10 -0.40 1.77 0.00 -0.17 0.00 0.00 175.17 176.27 2z4h h ALA 146 N 1.62 0.00 0.00 0.00 0.00 -1.91 -3.38 119.26 115.59 2z4h h ALA 146 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2z4h h ALA 146 Cb 0.82 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2z4h h ALA 146 CO 0.05 0.05 -0.12 0.25 0.00 0.00 0.00 179.25 179.47 2z4h n THR 147 N -3.24 0.32 -0.71 0.00 -2.24 -1.25 -4.88 114.28 102.28 2z4h n THR 147 Ca -0.01 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2z4h n THR 147 Cb 0.02 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 2z4h n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z4h n GLY 148 N 1.39 0.13 3.84 3.38 0.00 0.29 -4.94 105.19 109.28 2z4h n GLY 148 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2z4h n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4h s LYS 149 N -1.12 3.26 -0.21 1.61 -0.14 -1.25 -4.51 119.74 117.38 2z4h s LYS 149 Ca 0.00 0.91 0.02 0.00 -1.36 0.00 0.00 55.97 55.53 2z4h s LYS 149 Cb 0.00 -2.03 0.04 0.00 -1.68 0.00 0.00 37.83 34.16 2z4h s LYS 149 CO 0.00 -0.84 -0.15 0.50 -0.76 0.00 0.00 175.35 174.10 2z4h s ARG 150 N -4.94 2.55 0.34 1.68 3.00 -1.26 0.48 118.95 120.81 2z4h s ARG 150 Ca 0.58 -1.02 0.07 0.00 -1.00 0.00 0.00 55.73 54.36 2z4h s ARG 150 Cb -0.13 -2.65 -0.02 0.00 0.00 0.00 0.00 34.95 32.15 2z4h s ARG 150 CO 0.52 -0.38 0.38 -0.06 0.00 0.00 0.00 175.30 175.76 2z4h s PHE 151 N 1.24 2.97 -0.01 5.12 0.08 0.32 -4.88 117.98 122.81 2z4h s PHE 151 Ca -0.01 -0.29 -0.16 0.00 0.12 0.00 0.00 56.93 56.59 2z4h s PHE 151 Cb -0.16 -1.92 -0.06 0.00 -0.57 0.00 0.00 43.02 40.31 2z4h s PHE 151 CO -0.09 0.06 0.44 -1.64 -0.10 0.00 0.00 175.22 173.89 2z4h s MET 152 N -4.09 4.04 -0.15 0.44 -1.94 -1.26 0.36 119.30 116.71 2z4h s MET 152 Ca 0.44 0.46 -0.05 0.00 -1.71 0.00 0.00 55.69 54.82 2z4h s MET 152 Cb -0.07 -3.27 -0.04 0.00 2.01 0.00 0.00 34.83 33.47 2z4h s MET 152 CO 0.29 0.58 0.03 0.08 -0.01 0.00 0.00 175.02 175.98 2z4h s VAL 153 N -0.75 4.51 0.42 -6.03 1.01 -0.92 0.12 120.40 118.75 2z4h s VAL 153 Ca 0.25 -0.15 -0.24 0.00 0.00 0.00 0.00 61.98 61.84 2z4h s VAL 153 Cb -0.17 -2.98 -0.11 0.00 0.00 0.00 0.00 36.38 33.12 2z4h s VAL 153 CO 0.13 0.52 0.95 0.00 0.00 0.00 0.00 175.10 176.70 2z4h n ALA 154 N 3.06 -0.07 -2.13 5.51 0.00 0.14 -4.34 120.51 122.68 2z4h n ALA 154 Ca -0.17 0.23 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 2z4h n ALA 154 Cb 0.53 -2.04 -0.03 0.00 0.00 0.00 0.00 19.45 17.91 2z4h n ALA 154 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2z4h s ASN 155 N -0.77 6.78 -0.23 0.00 -0.87 -1.26 -4.87 114.94 113.73 2z4h s ASN 155 Ca 0.63 2.35 -0.03 0.00 -1.57 0.00 0.00 52.86 54.24 2z4h s ASN 155 Cb -0.57 -2.58 0.11 0.00 -0.02 0.00 0.00 41.25 38.19 2z4h s ASN 155 CO 0.57 -0.70 0.28 0.21 -2.57 0.00 0.00 177.10 174.90 2z4h s ASN 156 N 1.26 1.04 0.15 -1.22 3.84 -1.26 -5.06 114.94 113.69 2z4h s ASN 156 Ca 0.66 -0.15 -0.25 0.00 0.21 0.00 0.00 52.86 53.33 2z4h s ASN 156 Cb -0.37 0.64 0.02 0.00 -0.55 0.00 0.00 41.25 40.99 2z4h s ASN 156 CO 0.30 -0.33 1.59 0.00 -2.79 0.00 0.00 177.10 175.87 2z4h h ALA 157 N 8.26 -0.34 -0.12 1.71 0.00 -1.99 -1.83 119.26 124.96 2z4h h ALA 157 Ca -0.17 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2z4h h ALA 157 Cb 1.14 0.77 -0.05 0.00 0.00 0.00 0.00 17.79 19.65 2z4h h ALA 157 CO 0.29 -0.81 -0.46 1.05 0.00 0.00 0.00 179.25 179.31 2z4h h GLU 158 N -0.33 -0.48 -0.48 0.00 -0.00 -2.00 -0.97 114.58 110.33 2z4h h GLU 158 Ca 0.14 0.03 0.08 0.00 -0.00 0.00 0.00 59.36 59.61 2z4h h GLU 158 Cb 0.57 0.11 -0.10 0.00 -0.00 0.00 0.00 28.75 29.33 2z4h h GLU 158 CO -0.52 -0.32 -0.44 1.25 -0.00 0.00 0.00 179.01 178.98 2z4h h LEU 159 N -0.50 -1.49 -1.56 3.06 5.85 -1.81 -1.00 115.31 117.86 2z4h h LEU 159 Ca 0.03 0.23 0.12 0.00 0.84 0.00 0.00 57.88 59.10 2z4h h LEU 159 Cb 0.58 0.66 -0.05 0.00 0.37 0.00 0.00 40.66 42.22 2z4h h LEU 159 CO -0.37 -0.36 0.47 -0.33 -0.34 0.00 0.00 178.44 177.51 2z4h h GLU 160 N -0.29 0.46 0.92 1.25 5.08 -0.86 -0.75 114.58 120.39 2z4h h GLU 160 Ca 0.15 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2z4h h GLU 160 Cb 0.58 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.73 2z4h h GLU 160 CO -0.62 0.30 -0.44 0.00 -1.00 0.00 0.00 179.01 177.25 2z4h h ARG 161 N 0.47 -1.19 -0.86 2.33 3.08 0.14 -0.90 114.38 117.46 2z4h h ARG 161 Ca 0.33 0.08 0.22 0.00 0.07 0.00 0.00 59.98 60.68 2z4h h ARG 161 Cb 0.65 0.27 -0.13 0.00 0.08 0.00 0.00 29.97 30.83 2z4h h ARG 161 CO -0.11 -0.79 0.24 0.77 -1.07 0.00 0.00 179.97 179.01 2z4h h SER 162 N -1.29 0.03 -0.33 7.04 0.02 -0.81 0.20 113.55 118.41 2z4h h SER 162 Ca -0.13 0.19 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2z4h h SER 162 Cb 0.94 0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.70 2z4h h SER 162 CO 0.21 -0.12 0.17 0.22 -1.14 0.00 0.00 176.83 176.17 2z4h h TYR 163 N 0.24 0.32 0.00 3.45 3.20 -0.88 -0.26 116.97 123.03 2z4h h TYR 163 Ca 0.53 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.37 2z4h h TYR 163 Cb 1.04 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 2z4h h TYR 163 CO -0.25 0.17 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.16 2z4h h LEU 164 N 0.35 0.00 0.39 2.82 3.38 0.69 -2.49 115.31 120.46 2z4h h LEU 164 Ca 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2z4h h LEU 164 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2z4h h LEU 164 CO -0.09 0.21 -0.19 0.00 0.09 0.00 0.00 178.44 178.46 2z4h h ALA 165 N 1.79 -0.52 -0.09 1.53 0.00 0.06 -3.37 119.26 118.65 2z4h h ALA 165 Ca -0.00 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2z4h h ALA 165 Cb 0.51 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2z4h h ALA 165 CO 0.03 -0.50 -0.09 0.00 0.00 0.00 0.00 179.25 178.69 2z4h h ALA 166 N -1.08 -0.30 -2.78 0.00 0.00 -0.96 -3.39 119.26 110.75 2z4h h ALA 166 Ca -0.05 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.33 2z4h h ALA 166 Cb 0.43 0.85 0.07 0.00 0.00 0.00 0.00 17.79 19.14 2z4h h ALA 166 CO 0.09 -0.35 0.86 -0.98 0.00 0.00 0.00 179.25 178.86 2z4h s ARG 167 N -3.42 4.16 0.00 0.00 1.04 -0.95 -4.92 118.95 114.86 2z4h s ARG 167 Ca -0.02 2.50 0.00 0.00 -1.04 0.00 0.00 55.73 57.17 2z4h s ARG 167 Cb 0.01 -3.05 0.00 0.00 -2.04 0.00 0.00 34.95 29.87 2z4h s ARG 167 CO 0.10 -0.58 0.00 0.41 -0.04 0.00 0.00 175.30 175.19 2z4h n GLY 168 N 2.27 -1.70 0.00 3.88 0.00 -1.26 -4.82 105.19 103.56 2z4h n GLY 168 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2z4h n GLY 168 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z4h n HIS 169 N 0.00 0.00 -1.80 1.61 -0.00 -1.26 -4.94 115.22 108.82 2z4h n HIS 169 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.31 2z4h n HIS 169 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2z4h n HIS 169 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2z4h s SER 170 N -2.65 6.34 -1.34 0.41 0.15 -1.26 -4.88 113.70 110.48 2z4h s SER 170 Ca 0.00 3.05 -0.10 0.00 0.70 0.00 0.00 55.95 59.60 2z4h s SER 170 Cb 0.00 -2.67 0.12 0.00 -1.71 0.00 0.00 66.02 61.76 2z4h s SER 170 CO 0.00 -0.87 2.06 -0.62 1.20 0.00 0.00 173.24 175.00 2z4h n GLU 171 N 0.46 3.54 -4.66 5.44 1.02 -1.26 -4.90 120.64 120.27 2z4h n GLU 171 Ca 0.01 -3.24 -0.25 0.00 -0.02 0.00 0.00 57.16 53.66 2z4h n GLU 171 Cb 0.39 -2.98 -0.14 0.00 -0.02 0.00 0.00 31.44 28.69 2z4h n GLU 171 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2z4h s LYS 172 N 0.97 1.35 0.98 3.49 0.00 -1.26 -5.13 119.74 120.14 2z4h s LYS 172 Ca 0.44 -0.85 -0.11 0.00 0.00 0.00 0.00 55.97 55.45 2z4h s LYS 172 Cb 0.12 -1.41 0.18 0.00 0.00 0.00 0.00 37.83 36.72 2z4h s LYS 172 CO -0.03 0.37 1.10 -1.25 0.00 0.00 0.00 175.35 175.54 2z4h s PRO 173 N -0.99 0.55 0.03 1.78 0.04 -1.26 -4.91 135.00 130.23 2z4h s PRO 173 Ca 0.07 1.24 0.02 0.00 0.04 0.00 0.00 61.00 62.37 2z4h s PRO 173 Cb -0.08 -1.70 -0.02 0.00 0.04 0.00 0.00 34.50 32.74 2z4h s PRO 173 CO 0.01 -2.85 -0.08 0.08 0.04 0.00 0.00 177.00 174.20 2z4h s VAL 174 N -2.64 0.56 0.18 -0.36 1.01 -0.20 -4.91 120.40 114.03 2z4h s VAL 174 Ca 0.66 -0.86 -0.31 0.00 0.00 0.00 0.00 61.98 61.47 2z4h s VAL 174 Cb -0.22 -0.58 -0.10 0.00 0.00 0.00 0.00 36.38 35.47 2z4h s VAL 174 CO 0.60 -0.22 1.58 -0.22 0.00 0.00 0.00 175.10 176.83 2z4h s LEU 175 N -1.18 4.37 -0.02 3.92 2.96 -1.24 -0.61 118.68 126.88 2z4h s LEU 175 Ca -0.06 2.67 0.01 0.00 -0.22 0.00 0.00 54.13 56.53 2z4h s LEU 175 Cb -0.08 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 43.03 2z4h s LEU 175 CO 0.00 -0.84 -0.02 -0.22 -1.32 0.00 0.00 176.35 173.95 2z4h s LEU 176 N 0.98 1.51 -0.24 -0.68 2.96 0.78 -0.23 118.68 123.76 2z4h s LEU 176 Ca 0.70 -0.05 -0.06 0.00 -0.22 0.00 0.00 54.13 54.49 2z4h s LEU 176 Cb -0.45 -0.23 -0.02 0.00 0.50 0.00 0.00 46.19 45.99 2z4h s LEU 176 CO 0.33 -0.04 0.03 -0.55 -1.32 0.00 0.00 176.35 174.80 2z4h s SER 177 N 0.57 4.83 -0.23 3.68 0.15 0.17 -1.06 113.70 121.81 2z4h s SER 177 Ca -0.06 -0.34 -0.26 0.00 0.70 0.00 0.00 55.95 55.99 2z4h s SER 177 Cb -0.09 -1.85 0.07 0.00 -1.71 0.00 0.00 66.02 62.44 2z4h s SER 177 CO -0.01 -0.05 0.73 0.54 1.20 0.00 0.00 173.24 175.65 2z4h s VAL 178 N 1.55 0.00 0.17 4.45 0.11 0.19 0.13 120.40 126.99 2z4h s VAL 178 Ca 0.06 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 58.81 2z4h s VAL 178 Cb -0.15 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.63 2z4h s VAL 178 CO 0.01 0.00 0.93 -1.61 -3.33 0.00 0.00 175.10 171.10 2z4h s GLU 179 N 0.05 4.75 0.35 1.54 2.02 -1.26 -1.62 118.70 124.54 2z4h s GLU 179 Ca -0.02 1.43 -0.16 0.00 0.02 0.00 0.00 54.97 56.23 2z4h s GLU 179 Cb -0.04 -3.32 0.04 0.00 0.10 0.00 0.00 34.13 30.91 2z4h s GLU 179 CO 0.02 0.38 0.75 0.20 0.02 0.00 0.00 175.26 176.63 2z4h s GLY 180 N -0.61 0.31 0.11 -1.39 0.00 0.61 0.14 107.32 106.49 2z4h s GLY 180 Ca 0.43 -0.68 -0.10 0.00 0.00 0.00 0.00 44.72 44.37 2z4h s GLY 180 CO 0.30 -0.30 0.25 -2.38 0.00 0.00 0.00 173.10 170.97 2z4h s HIS 181 N -2.82 0.12 0.44 1.90 -3.43 -0.72 -0.47 115.29 110.31 2z4h s HIS 181 Ca 0.15 -0.52 -0.07 0.00 -0.80 0.00 0.00 55.06 53.82 2z4h s HIS 181 Cb -0.05 0.00 -0.05 0.00 -1.43 0.00 0.00 32.58 31.06 2z4h s HIS 181 CO 0.11 -0.60 0.76 -0.06 -2.00 0.00 0.00 174.74 172.94 2z4h s PHE 182 N -3.87 3.52 -0.07 0.38 0.40 -1.26 0.03 117.98 117.12 2z4h s PHE 182 Ca 0.07 0.88 -0.25 0.00 -0.60 0.00 0.00 56.93 57.02 2z4h s PHE 182 Cb 0.04 -2.33 0.08 0.00 0.51 0.00 0.00 43.02 41.32 2z4h s PHE 182 CO -0.09 -0.17 1.10 -2.37 0.70 0.00 0.00 175.22 174.39 2z4h n THR 183 N -1.79 0.00 -4.14 0.64 5.66 -0.58 -4.61 114.28 109.46 2z4h n THR 183 Ca 0.01 -0.03 -0.35 0.00 -3.05 0.00 0.00 64.05 60.63 2z4h n THR 183 Cb 0.55 0.42 -0.13 0.00 -1.55 0.00 0.00 70.33 69.62 2z4h n THR 183 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2z4h s LEU 184 N 0.00 3.08 0.04 1.09 1.02 -1.26 -0.68 118.68 121.98 2z4h s LEU 184 Ca 0.26 -0.27 -0.03 0.00 0.02 0.00 0.00 54.13 54.11 2z4h s LEU 184 Cb -0.00 -1.77 -0.02 0.00 0.02 0.00 0.00 46.19 44.42 2z4h s LEU 184 CO -0.02 0.06 0.04 -1.61 0.02 0.00 0.00 176.35 174.85 2z4h s GLU 185 N 1.00 0.56 0.61 1.70 2.02 -1.16 -4.86 118.70 118.57 2z4h s GLU 185 Ca 0.01 -0.86 -0.18 0.00 0.02 0.00 0.00 54.97 53.95 2z4h s GLU 185 Cb -0.15 0.21 -0.05 0.00 0.10 0.00 0.00 34.13 34.25 2z4h s GLU 185 CO 0.01 -0.13 0.94 0.41 0.02 0.00 0.00 175.26 176.51 2z4h n GLY 186 N 0.70 -0.39 3.77 -1.39 0.00 -1.26 -1.97 105.19 104.65 2z4h n GLY 186 Ca -0.18 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 2z4h n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z4h s ASN 187 N -1.27 6.82 0.18 1.61 2.47 -0.75 -4.77 114.94 119.24 2z4h s ASN 187 Ca 0.76 2.35 0.16 0.00 0.42 0.00 0.00 52.86 56.55 2z4h s ASN 187 Cb -0.41 -2.62 0.77 0.00 -1.45 0.00 0.00 41.25 37.54 2z4h s ASN 187 CO 0.47 -0.46 1.49 -0.81 -3.72 0.00 0.00 177.10 174.06 2z4h n PRO 188 N 0.54 0.10 -0.00 0.43 -0.04 -1.26 -1.31 135.00 133.46 2z4h n PRO 188 Ca 0.02 0.50 -0.03 0.00 -0.04 0.00 0.00 63.50 63.95 2z4h n PRO 188 Cb 0.45 -1.77 -0.01 0.00 -0.04 0.00 0.00 33.50 32.14 2z4h n PRO 188 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2z4h n ASP 189 N -1.97 0.48 -0.02 3.54 8.00 -1.26 -4.86 116.55 120.47 2z4h n ASP 189 Ca 0.00 0.07 -0.16 0.00 0.71 0.00 0.00 54.79 55.42 2z4h n ASP 189 Cb 0.09 -0.17 -0.13 0.00 -0.02 0.00 0.00 41.12 40.90 2z4h n ASP 189 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2z4h h THR 190 N -0.11 1.61 0.00 -3.53 2.02 -1.96 -3.48 112.91 107.46 2z4h h THR 190 Ca -0.06 -2.19 0.00 0.00 0.77 0.00 0.00 66.41 64.93 2z4h h THR 190 Cb 0.81 3.04 0.00 0.00 -1.74 0.00 0.00 68.15 70.25 2z4h h THR 190 CO -0.03 0.60 0.00 0.61 0.37 0.00 0.00 175.52 177.06 2z4h n GLY 191 N 1.34 0.90 3.72 2.16 0.00 -0.42 -4.83 105.19 108.06 2z4h n GLY 191 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2z4h n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4h s ALA 192 N -2.25 3.45 0.31 4.61 0.00 -1.26 -3.55 121.76 123.06 2z4h s ALA 192 Ca 0.00 0.93 -0.29 0.00 0.00 0.00 0.00 51.96 52.60 2z4h s ALA 192 Cb 0.00 -3.46 -0.12 0.00 0.00 0.00 0.00 23.12 19.54 2z4h s ALA 192 CO 0.00 -0.45 1.44 -0.35 0.00 0.00 0.00 175.76 176.39 2z4h n PRO 193 N 3.53 2.35 -4.24 0.00 -0.04 -1.26 -1.81 135.00 133.52 2z4h n PRO 193 Ca 0.08 0.83 -0.17 0.00 -0.04 0.00 0.00 63.50 64.20 2z4h n PRO 193 Cb 0.45 -2.51 -0.08 0.00 -0.04 0.00 0.00 33.50 31.32 2z4h n PRO 193 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2z4h s THR 194 N -0.53 0.00 -0.12 0.52 -4.23 -0.83 -4.87 115.64 105.58 2z4h s THR 194 Ca 0.61 -1.96 -0.30 0.00 -1.18 0.00 0.00 61.69 58.86 2z4h s THR 194 Cb -0.56 -2.51 -0.01 0.00 1.34 0.00 0.00 72.50 70.77 2z4h s THR 194 CO 0.55 0.00 1.07 -0.75 -0.54 0.00 0.00 174.62 174.95 2z4h s LYS 195 N -3.61 4.37 0.02 3.99 2.36 -1.26 -3.00 119.74 122.61 2z4h s LYS 195 Ca 0.39 1.46 -0.02 0.00 -2.55 0.00 0.00 55.97 55.25 2z4h s LYS 195 Cb 0.03 -3.57 -0.02 0.00 -1.05 0.00 0.00 37.83 33.22 2z4h s LYS 195 CO 0.23 -0.42 0.02 0.14 1.55 0.00 0.00 175.35 176.87 2z4h s VAL 196 N 2.34 0.12 0.30 4.02 -7.23 0.14 -4.48 120.40 115.61 2z4h s VAL 196 Ca 0.50 -0.97 -0.27 0.00 -1.81 0.00 0.00 61.98 59.42 2z4h s VAL 196 Cb -0.19 -0.50 -0.10 0.00 0.56 0.00 0.00 36.38 36.15 2z4h s VAL 196 CO 0.17 -0.53 0.95 -0.22 -0.31 0.00 0.00 175.10 175.16 2z4h s LEU 197 N -1.67 4.44 -0.11 1.32 2.96 0.32 -1.52 118.68 124.42 2z4h s LEU 197 Ca -0.12 1.90 0.01 0.00 -0.22 0.00 0.00 54.13 55.69 2z4h s LEU 197 Cb -0.07 -3.88 0.02 0.00 0.50 0.00 0.00 46.19 42.77 2z4h s LEU 197 CO -0.02 -0.01 -0.11 0.00 -1.32 0.00 0.00 176.35 174.89 2z4h s ALA 198 N -1.46 1.46 0.49 5.97 0.00 0.10 0.24 121.76 128.57 2z4h s ALA 198 Ca 0.47 -0.60 -0.24 0.00 0.00 0.00 0.00 51.96 51.60 2z4h s ALA 198 Cb -0.22 -0.83 -0.07 0.00 0.00 0.00 0.00 23.12 22.00 2z4h s ALA 198 CO 0.27 -0.21 1.35 -0.35 0.00 0.00 0.00 175.76 176.82 2z4h n PRO 199 N 4.49 1.91 0.00 0.00 -0.04 -1.26 -1.76 135.00 138.34 2z4h n PRO 199 Ca -0.17 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 2z4h n PRO 199 Cb 0.51 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 2z4h n PRO 199 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2z4h n ASP 200 N -0.47 1.18 -4.22 3.54 8.00 0.12 -4.87 116.55 119.85 2z4h n ASP 200 Ca 0.08 -0.33 -0.12 0.00 0.71 0.00 0.00 54.79 55.13 2z4h n ASP 200 Cb 0.43 0.89 -0.10 0.00 -0.02 0.00 0.00 41.12 42.32 2z4h n ASP 200 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2z4h s THR 201 N -1.13 0.49 0.21 -3.53 -4.23 -1.16 -4.94 115.64 101.35 2z4h s THR 201 Ca 0.00 -1.96 -0.09 0.00 -1.18 0.00 0.00 61.69 58.46 2z4h s THR 201 Cb 0.00 -2.13 0.16 0.00 1.34 0.00 0.00 72.50 71.87 2z4h s THR 201 CO 0.00 -0.44 1.73 0.00 -0.54 0.00 0.00 174.62 175.36 2z4h h ALA 202 N 2.73 0.78 0.00 3.99 0.00 -1.94 -3.44 119.26 121.38 2z4h h ALA 202 Ca -0.36 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2z4h h ALA 202 Cb 1.21 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2z4h h ALA 202 CO 0.61 -0.24 0.00 0.41 0.00 0.00 0.00 179.25 180.03 2z4h n GLY 203 N -1.31 1.60 2.76 0.00 0.00 -1.26 -4.82 105.19 102.17 2z4h n GLY 203 Ca 0.09 -1.84 -0.18 0.00 0.00 0.00 0.00 46.02 44.10 2z4h n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4h s LYS 204 N -3.02 0.16 0.02 1.61 3.01 0.12 -4.94 119.74 116.70 2z4h s LYS 204 Ca 0.00 0.18 -0.02 0.00 -1.01 0.00 0.00 55.97 55.13 2z4h s LYS 204 Cb 0.00 -0.49 -0.04 0.00 -1.01 0.00 0.00 37.83 36.29 2z4h s LYS 204 CO 0.00 -0.21 0.20 -0.06 0.51 0.00 0.00 175.35 175.78 2z4h s PHE 205 N 1.44 3.54 -0.42 3.18 0.40 -1.26 0.42 117.98 125.29 2z4h s PHE 205 Ca -0.04 0.33 0.02 0.00 -0.60 0.00 0.00 56.93 56.64 2z4h s PHE 205 Cb -0.13 -1.81 0.15 0.00 0.51 0.00 0.00 43.02 41.74 2z4h s PHE 205 CO -0.03 0.62 0.27 0.71 0.70 0.00 0.00 175.22 177.50 2z4h s TYR 206 N -1.39 1.38 0.16 0.36 2.02 0.68 -4.98 117.35 115.58 2z4h s TYR 206 Ca 0.30 -2.15 -0.14 0.00 -0.37 0.00 0.00 57.07 54.71 2z4h s TYR 206 Cb -0.13 -1.32 0.05 0.00 -0.40 0.00 0.00 41.96 40.16 2z4h s TYR 206 CO 0.22 -0.80 1.74 -1.00 -1.57 0.00 0.00 175.55 174.15 2z4h h PRO 207 N 6.48 0.75 -1.00 -1.71 0.13 -1.91 -2.37 132.00 132.37 2z4h h PRO 207 Ca 0.10 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2z4h h PRO 207 Cb 0.93 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2z4h h PRO 207 CO 0.39 0.62 0.00 0.09 -0.23 0.00 0.00 178.00 178.87 2z4h n ASN 208 N -4.59 2.90 -1.37 1.44 5.03 -1.26 -4.78 115.26 112.64 2z4h n ASN 208 Ca 0.02 -2.00 -0.03 0.00 0.87 0.00 0.00 54.58 53.45 2z4h n ASN 208 Cb 0.12 -0.50 -0.01 0.00 -1.02 0.00 0.00 39.78 38.37 2z4h n ASN 208 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z4h n GLN 209 N 0.48 0.08 -3.81 3.52 3.00 -0.89 -5.07 117.38 114.69 2z4h n GLN 209 Ca 0.00 -0.54 -0.01 0.00 -0.01 0.00 0.00 57.00 56.43 2z4h n GLN 209 Cb 0.49 0.44 0.02 0.00 0.00 0.00 0.00 30.24 31.19 2z4h n GLN 209 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 2z4h n ASP 210 N -2.78 -1.53 -0.07 1.08 5.68 -1.26 -4.70 116.55 112.97 2z4h n ASP 210 Ca 0.01 -1.71 -0.07 0.00 -0.50 0.00 0.00 54.79 52.52 2z4h n ASP 210 Cb 0.10 2.47 -0.01 0.00 -1.14 0.00 0.00 41.12 42.54 2z4h n ASP 210 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2z4h h SER 212 N 0.05 -0.95 -1.20 0.00 0.02 -1.98 -3.40 113.55 106.09 2z4h h SER 212 Ca 0.13 0.17 -0.52 0.00 -0.84 0.00 0.00 61.79 60.73 2z4h h SER 212 Cb 0.19 0.44 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 2z4h h SER 212 CO -0.25 -0.31 1.62 -1.54 -1.14 0.00 0.00 176.83 175.20 2z4h n SER 213 N -5.40 1.92 0.00 3.07 3.41 -1.15 -5.23 113.62 110.24 2z4h n SER 213 Ca -0.00 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 2z4h n SER 213 Cb 0.32 -1.38 0.00 0.00 -0.26 0.00 0.00 64.21 62.89 2z4h n SER 213 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06