#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4i s PRO 22 N 0.00 2.73 -0.01 0.54 0.04 -1.26 -5.15 135.00 131.90 2z4i s PRO 22 Ca 0.00 -0.37 0.01 0.00 0.04 0.00 0.00 61.00 60.67 2z4i s PRO 22 Cb 0.00 -2.38 0.01 0.00 0.04 0.00 0.00 34.50 32.17 2z4i s PRO 22 CO 0.00 -0.69 0.86 0.00 0.04 0.00 0.00 177.00 177.22 2z4i n GLN 23 N -2.45 2.01 -3.71 4.56 10.64 -1.26 -4.96 117.38 122.21 2z4i n GLN 23 Ca 0.05 -1.25 -0.15 0.00 -1.83 0.00 0.00 57.00 53.82 2z4i n GLN 23 Cb 0.59 -0.87 -0.15 0.00 -0.86 0.00 0.00 30.24 28.95 2z4i n GLN 23 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2z4i s SER 24 N -0.79 0.22 -0.03 2.61 0.15 -1.26 0.23 113.70 114.83 2z4i s SER 24 Ca 0.01 0.34 0.05 0.00 0.70 0.00 0.00 55.95 57.05 2z4i s SER 24 Cb 0.01 0.25 -0.01 0.00 -1.71 0.00 0.00 66.02 64.57 2z4i s SER 24 CO 0.00 -0.19 -0.16 0.26 1.20 0.00 0.00 173.24 174.35 2z4i s TRP 25 N 1.64 1.55 0.21 3.44 0.51 0.06 -4.99 118.94 121.37 2z4i s TRP 25 Ca -0.04 -0.37 0.06 0.00 -2.12 0.00 0.00 56.10 53.63 2z4i s TRP 25 Cb -0.12 -1.03 -0.05 0.00 -0.81 0.00 0.00 33.47 31.47 2z4i s TRP 25 CO -0.06 -0.09 -0.10 1.03 -0.51 0.00 0.00 176.95 177.22 2z4i s ARG 26 N -0.17 1.32 0.00 4.98 1.81 -1.26 -0.81 118.95 124.82 2z4i s ARG 26 Ca 0.02 -1.61 0.00 0.00 -1.72 0.00 0.00 55.73 52.41 2z4i s ARG 26 Cb -0.09 -0.95 0.00 0.00 -0.45 0.00 0.00 34.95 33.46 2z4i s ARG 26 CO 0.01 0.09 0.00 0.41 -0.68 0.00 0.00 175.30 175.13 2z4i n GLY 27 N -0.39 2.61 3.33 -3.53 0.00 -0.92 -5.00 105.19 101.28 2z4i n GLY 27 Ca -0.07 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 2z4i n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4i s VAL 28 N -2.00 3.30 0.21 1.61 1.01 -1.26 -0.58 120.40 122.68 2z4i s VAL 28 Ca 0.00 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.50 2z4i s VAL 28 Cb 0.00 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 2z4i s VAL 28 CO 0.00 0.45 0.26 -0.76 0.00 0.00 0.00 175.10 175.06 2z4i s LEU 29 N 1.18 4.11 0.39 3.92 1.43 0.05 -4.84 118.68 124.91 2z4i s LEU 29 Ca 0.02 -0.02 -0.28 0.00 -1.03 0.00 0.00 54.13 52.82 2z4i s LEU 29 Cb -0.14 -2.66 -0.11 0.00 0.03 0.00 0.00 46.19 43.31 2z4i s LEU 29 CO -0.02 -0.01 1.48 -2.16 0.23 0.00 0.00 176.35 175.87 2z4i s PRO 30 N -3.64 4.05 -0.23 1.29 0.04 -1.26 -0.24 135.00 135.02 2z4i s PRO 30 Ca 0.33 2.55 0.02 0.00 0.04 0.00 0.00 61.00 63.94 2z4i s PRO 30 Cb -0.09 -2.92 0.04 0.00 0.04 0.00 0.00 34.50 31.57 2z4i s PRO 30 CO 0.27 -0.57 -0.14 0.00 0.04 0.00 0.00 177.00 176.60 2z4i h ALA 32 N 7.85 1.14 -0.01 0.00 0.00 -1.99 -2.64 119.26 123.60 2z4i h ALA 32 Ca -0.30 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 2z4i h ALA 32 Cb 1.08 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 18.62 2z4i h ALA 32 CO 0.54 -0.09 -0.85 -0.25 0.00 0.00 0.00 179.25 178.60 2z4i n ASP 33 N -3.11 1.29 -3.68 0.00 8.00 -1.26 -5.10 116.55 112.69 2z4i n ASP 33 Ca -0.03 -2.67 0.01 0.00 0.71 0.00 0.00 54.79 52.81 2z4i n ASP 33 Cb 0.15 -0.38 0.01 0.00 -0.02 0.00 0.00 41.12 40.88 2z4i n ASP 33 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z4i h GLU 35 N 2.00 0.57 0.00 0.00 5.08 -1.72 -3.36 114.58 117.15 2z4i h GLU 35 Ca -0.24 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2z4i h GLU 35 Cb 1.20 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2z4i h GLU 35 CO 0.32 0.38 0.00 0.41 -1.00 0.00 0.00 179.01 179.12 2z4i n GLY 36 N -1.48 2.96 3.33 -3.84 0.00 -1.25 -4.71 105.19 100.21 2z4i n GLY 36 Ca 0.11 -0.95 -0.37 0.00 0.00 0.00 0.00 46.02 44.82 2z4i n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z4i s ILE 37 N -2.00 3.77 -0.43 -0.61 1.01 0.67 -1.33 121.20 122.29 2z4i s ILE 37 Ca 0.00 -0.70 -0.28 0.00 0.00 0.00 0.00 60.65 59.67 2z4i s ILE 37 Cb 0.00 -2.92 0.00 0.00 0.01 0.00 0.00 42.46 39.56 2z4i s ILE 37 CO 0.00 0.14 1.53 -1.61 0.00 0.00 0.00 174.94 175.00 2z4i s GLU 38 N 1.48 3.42 -0.06 2.79 2.02 0.19 -0.77 118.70 127.76 2z4i s GLU 38 Ca 0.03 0.97 0.01 0.00 0.02 0.00 0.00 54.97 55.99 2z4i s GLU 38 Cb -0.17 -4.10 -0.03 0.00 0.10 0.00 0.00 34.13 29.93 2z4i s GLU 38 CO 0.01 -1.76 -0.06 0.99 0.02 0.00 0.00 175.26 174.46 2z4i s THR 39 N 6.09 3.77 -0.13 3.63 2.01 0.25 -0.72 115.64 130.54 2z4i s THR 39 Ca 0.65 -0.49 -0.06 0.00 0.31 0.00 0.00 61.69 62.10 2z4i s THR 39 Cb -0.15 -2.56 0.06 0.00 0.01 0.00 0.00 72.50 69.86 2z4i s THR 39 CO 0.31 0.57 0.29 -0.94 -0.69 0.00 0.00 174.62 174.16 2z4i s SER 40 N -0.91 -0.05 -0.10 3.53 1.04 -0.64 -2.17 113.70 114.41 2z4i s SER 40 Ca 0.13 0.64 0.02 0.00 0.48 0.00 0.00 55.95 57.21 2z4i s SER 40 Cb -0.11 0.64 -0.02 0.00 0.10 0.00 0.00 66.02 66.64 2z4i s SER 40 CO 0.02 -0.20 -0.14 -0.22 0.98 0.00 0.00 173.24 173.68 2z4i s LEU 41 N 1.84 2.68 -0.19 2.42 2.96 0.01 -0.76 118.68 127.65 2z4i s LEU 41 Ca -0.05 -0.29 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 2z4i s LEU 41 Cb -0.11 -1.57 0.03 0.00 0.50 0.00 0.00 46.19 45.04 2z4i s LEU 41 CO -0.09 0.23 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.67 2z4i s PHE 42 N -0.06 2.58 -0.34 5.38 0.08 -0.16 -0.76 117.98 124.68 2z4i s PHE 42 Ca -0.03 -1.61 -0.14 0.00 0.12 0.00 0.00 56.93 55.27 2z4i s PHE 42 Cb -0.14 -1.75 -0.01 0.00 -0.57 0.00 0.00 43.02 40.54 2z4i s PHE 42 CO 0.04 -0.76 0.28 -0.51 -0.10 0.00 0.00 175.22 174.17 2z4i s LEU 43 N 1.35 4.53 0.24 -0.37 1.43 0.14 -1.91 118.68 124.09 2z4i s LEU 43 Ca 0.01 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 52.68 2z4i s LEU 43 Cb -0.15 -2.20 -0.05 0.00 0.03 0.00 0.00 46.19 43.82 2z4i s LEU 43 CO -0.10 -0.28 0.49 -1.61 0.23 0.00 0.00 176.35 175.08 2z4i s GLU 44 N 1.81 3.62 0.37 1.70 0.41 0.85 -4.77 118.70 122.68 2z4i s GLU 44 Ca 0.08 -0.07 0.09 0.00 -0.41 0.00 0.00 54.97 54.66 2z4i s GLU 44 Cb -0.17 -2.72 0.83 0.00 -1.78 0.00 0.00 34.13 30.29 2z4i s GLU 44 CO 0.11 0.30 1.90 1.57 -0.49 0.00 0.00 175.26 178.65 2z4i h LYS 45 N 1.97 0.66 -1.20 1.61 2.10 -1.98 -1.71 116.57 118.02 2z4i h LYS 45 Ca -0.47 -0.04 -0.11 0.00 -2.00 0.00 0.00 60.65 58.03 2z4i h LYS 45 Cb 1.19 -0.15 -0.06 0.00 -0.90 0.00 0.00 32.23 32.31 2z4i h LYS 45 CO 0.68 0.43 0.13 -0.40 -2.00 0.00 0.00 179.45 178.29 2z4i n ASP 46 N -4.53 3.79 -0.18 7.07 5.75 -1.26 -4.81 116.55 122.38 2z4i n ASP 46 Ca 0.15 -2.39 -0.02 0.00 -0.01 0.00 0.00 54.79 52.52 2z4i n ASP 46 Cb 0.42 -0.69 -0.01 0.00 -1.03 0.00 0.00 41.12 39.80 2z4i n ASP 46 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z4i n GLY 47 N 0.40 0.27 3.76 6.12 0.00 -0.64 -4.97 105.19 110.13 2z4i n GLY 47 Ca 0.11 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 2z4i n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z4i s THR 48 N -1.29 4.04 0.10 2.61 -4.23 -1.25 -0.88 115.64 114.74 2z4i s THR 48 Ca 0.00 -1.59 0.01 0.00 -1.18 0.00 0.00 61.69 58.93 2z4i s THR 48 Cb 0.00 -3.20 -0.04 0.00 1.34 0.00 0.00 72.50 70.60 2z4i s THR 48 CO 0.00 -0.35 -0.03 -1.66 -0.54 0.00 0.00 174.62 172.04 2z4i s TRP 49 N -2.21 0.83 0.34 3.99 1.48 0.10 -0.11 118.94 123.36 2z4i s TRP 49 Ca 0.33 -1.02 0.03 0.00 -1.06 0.00 0.00 56.10 54.39 2z4i s TRP 49 Cb -0.07 -0.50 -0.02 0.00 -1.16 0.00 0.00 33.47 31.72 2z4i s TRP 49 CO 0.23 -0.27 0.37 0.54 -4.06 0.00 0.00 176.95 173.76 2z4i s VAL 50 N -3.77 0.00 -0.29 -0.66 0.11 -0.80 -2.13 120.40 112.86 2z4i s VAL 50 Ca 0.14 -1.83 -0.20 0.00 -2.93 0.00 0.00 61.98 57.16 2z4i s VAL 50 Cb 0.06 -2.57 0.16 0.00 -1.53 0.00 0.00 36.38 32.50 2z4i s VAL 50 CO -0.04 0.00 1.10 0.21 -3.33 0.00 0.00 175.10 173.04 2z4i s ASN 52 N -3.32 -0.36 -0.10 3.54 3.04 0.07 -0.99 114.94 116.81 2z4i s ASN 52 Ca 0.36 0.62 0.01 0.00 0.04 0.00 0.00 52.86 53.90 2z4i s ASN 52 Cb 0.01 0.93 0.02 0.00 -1.54 0.00 0.00 41.25 40.67 2z4i s ASN 52 CO 0.25 -0.10 -0.13 -1.61 -3.04 0.00 0.00 177.10 172.47 2z4i s GLU 53 N 0.81 1.94 -0.07 0.43 2.02 -0.76 -1.62 118.70 121.45 2z4i s GLU 53 Ca -0.03 -0.45 0.05 0.00 0.02 0.00 0.00 54.97 54.56 2z4i s GLU 53 Cb -0.04 -1.73 -0.01 0.00 0.10 0.00 0.00 34.13 32.45 2z4i s GLU 53 CO -0.12 -0.11 -0.23 0.50 0.02 0.00 0.00 175.26 175.31 2z4i s ARG 54 N 1.15 2.60 -0.45 1.61 3.52 0.10 -1.07 118.95 126.42 2z4i s ARG 54 Ca -0.04 -0.85 -0.17 0.00 -0.13 0.00 0.00 55.73 54.55 2z4i s ARG 54 Cb -0.14 -2.11 0.04 0.00 -1.56 0.00 0.00 34.95 31.18 2z4i s ARG 54 CO -0.03 0.29 0.42 0.71 -0.81 0.00 0.00 175.30 175.88 2z4i s TYR 55 N 0.05 3.19 0.14 5.12 2.02 0.36 0.55 117.35 128.77 2z4i s TYR 55 Ca -0.09 -0.61 -0.30 0.00 -0.37 0.00 0.00 57.07 55.69 2z4i s TYR 55 Cb -0.15 -3.01 -0.07 0.00 -0.40 0.00 0.00 41.96 38.33 2z4i s TYR 55 CO 0.05 -0.76 1.17 -0.51 -1.57 0.00 0.00 175.55 173.94 2z4i s LEU 56 N 1.97 4.43 -0.68 -1.29 1.43 -0.44 -3.07 118.68 121.02 2z4i s LEU 56 Ca 0.09 2.11 -0.04 0.00 -1.03 0.00 0.00 54.13 55.26 2z4i s LEU 56 Cb -0.20 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.43 2z4i s LEU 56 CO 0.10 -0.37 0.59 0.61 0.23 0.00 0.00 176.35 177.51 2z4i n GLY 57 N 2.55 0.15 3.77 -3.19 0.00 -1.26 -2.38 105.19 104.84 2z4i n GLY 57 Ca 0.06 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 2z4i n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4i s ALA 58 N -3.17 3.14 -0.03 4.61 0.00 -1.18 -4.58 121.76 120.56 2z4i s ALA 58 Ca 0.24 0.85 0.04 0.00 0.00 0.00 0.00 51.96 53.09 2z4i s ALA 58 Cb -0.11 -3.33 0.06 0.00 0.00 0.00 0.00 23.12 19.74 2z4i s ALA 58 CO 0.38 -0.37 0.88 0.54 0.00 0.00 0.00 175.76 177.18 2z4i n ARG 59 N 0.10 1.21 -4.08 0.00 1.74 -1.26 -5.05 116.66 109.33 2z4i n ARG 59 Ca 0.04 -1.32 -0.30 0.00 -0.77 0.00 0.00 57.85 55.50 2z4i n ARG 59 Cb 0.48 -0.86 -0.07 0.00 -1.02 0.00 0.00 32.46 30.99 2z4i n ARG 59 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2z4i s GLU 60 N -0.89 2.79 0.01 5.56 -1.05 -1.26 -5.08 118.70 118.78 2z4i s GLU 60 Ca 0.06 -0.77 -0.03 0.00 -0.15 0.00 0.00 54.97 54.09 2z4i s GLU 60 Cb 0.06 -2.66 -0.01 0.00 -0.44 0.00 0.00 34.13 31.07 2z4i s GLU 60 CO 0.01 0.54 1.05 1.05 0.95 0.00 0.00 175.26 178.85 2z4i h GLU 61 N 3.17 -0.08 -6.15 -4.83 4.11 -2.02 -3.35 114.58 105.43 2z4i h GLU 61 Ca -0.47 0.01 -0.57 0.00 0.07 0.00 0.00 59.36 58.40 2z4i h GLU 61 Cb 1.17 0.02 -0.10 0.00 0.50 0.00 0.00 28.75 30.34 2z4i h GLU 61 CO 0.64 -0.05 0.88 -1.25 0.07 0.00 0.00 179.01 179.30 2z4i s PRO 62 N -3.23 3.25 0.01 1.06 0.04 -1.26 -4.84 135.00 130.04 2z4i s PRO 62 Ca -0.01 -0.27 0.01 0.00 0.04 0.00 0.00 61.00 60.76 2z4i s PRO 62 Cb 0.00 -4.14 0.03 0.00 0.04 0.00 0.00 34.50 30.43 2z4i s PRO 62 CO 0.05 -1.91 0.89 -1.13 0.04 0.00 0.00 177.00 174.93 2z4i n SER 63 N 8.62 0.02 -3.50 6.66 3.41 -1.26 -4.64 113.62 122.93 2z4i n SER 63 Ca 0.03 0.37 -0.08 0.00 -0.26 0.00 0.00 58.87 58.93 2z4i n SER 63 Cb 0.48 -0.37 -0.02 0.00 -0.26 0.00 0.00 64.21 64.04 2z4i n SER 63 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2z4i s SER 64 N -2.76 -0.37 -0.16 4.04 1.04 -1.26 -0.49 113.70 113.73 2z4i s SER 64 Ca -0.00 -0.01 -0.18 0.00 0.48 0.00 0.00 55.95 56.24 2z4i s SER 64 Cb 0.00 0.40 0.05 0.00 0.10 0.00 0.00 66.02 66.57 2z4i s SER 64 CO 0.01 -0.65 0.50 0.72 0.98 0.00 0.00 173.24 174.80 2z4i s PHE 65 N -3.16 -0.53 0.29 5.02 -0.12 -0.23 -4.99 117.98 114.26 2z4i s PHE 65 Ca 0.05 1.24 0.08 0.00 -0.05 0.00 0.00 56.93 58.25 2z4i s PHE 65 Cb -0.01 0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 42.54 2z4i s PHE 65 CO -0.09 -0.30 0.14 0.00 -0.05 0.00 0.00 175.22 174.91 2z4i s ALA 66 N 0.01 3.47 0.05 1.99 0.00 -1.26 -1.83 121.76 124.18 2z4i s ALA 66 Ca -0.02 -1.63 -0.06 0.00 0.00 0.00 0.00 51.96 50.25 2z4i s ALA 66 Cb -0.03 -0.98 -0.01 0.00 0.00 0.00 0.00 23.12 22.10 2z4i s ALA 66 CO 0.02 0.16 0.11 -1.54 0.00 0.00 0.00 175.76 174.51 2z4i s SER 67 N -3.82 0.18 0.32 0.00 1.04 -1.26 -4.99 113.70 105.17 2z4i s SER 67 Ca 0.35 -0.57 0.01 0.00 0.48 0.00 0.00 55.95 56.21 2z4i s SER 67 Cb -0.06 0.25 -0.01 0.00 0.10 0.00 0.00 66.02 66.30 2z4i s SER 67 CO 0.23 -0.56 0.37 -0.72 0.98 0.00 0.00 173.24 173.54 2z4i s TYR 68 N -2.91 1.28 -4.18 5.02 -0.85 -1.26 -4.19 117.35 110.26 2z4i s TYR 68 Ca -0.02 -1.40 0.00 0.00 -0.52 0.00 0.00 57.07 55.12 2z4i s TYR 68 Cb 0.01 -0.34 0.00 0.00 0.38 0.00 0.00 41.96 42.00 2z4i s TYR 68 CO -0.06 -0.98 0.00 0.41 -1.52 0.00 0.00 175.55 173.40 2z4i n GLY 69 N -0.54 -1.07 3.76 5.49 0.00 -0.90 -0.87 105.19 111.07 2z4i n GLY 69 Ca 0.03 -1.12 -0.22 0.00 0.00 0.00 0.00 46.02 44.71 2z4i n GLY 69 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z4i s THR 70 N -3.00 4.00 0.01 2.61 -4.23 0.35 -0.73 115.64 114.65 2z4i s THR 70 Ca 0.00 -1.58 0.02 0.00 -1.18 0.00 0.00 61.69 58.94 2z4i s THR 70 Cb 0.00 -3.19 -0.01 0.00 1.34 0.00 0.00 72.50 70.64 2z4i s THR 70 CO 0.00 -0.34 -0.06 -1.66 -0.54 0.00 0.00 174.62 172.02 2z4i s TRP 71 N -2.22 0.53 -0.02 3.99 1.48 -0.06 -1.29 118.94 121.35 2z4i s TRP 71 Ca 0.33 -0.19 0.06 0.00 -1.06 0.00 0.00 56.10 55.24 2z4i s TRP 71 Cb -0.07 -0.33 -0.02 0.00 -1.16 0.00 0.00 33.47 31.89 2z4i s TRP 71 CO 0.23 -0.03 -0.21 0.00 -4.06 0.00 0.00 176.95 172.89 2z4i s ALA 72 N -0.43 1.73 -0.10 2.67 0.00 -0.58 -4.84 121.76 120.22 2z4i s ALA 72 Ca -0.01 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.08 2z4i s ALA 72 Cb -0.04 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.64 2z4i s ALA 72 CO -0.00 0.42 -0.15 -0.98 0.00 0.00 0.00 175.76 175.05 2z4i s ARG 73 N -0.45 2.16 0.00 0.00 1.70 -1.26 -0.55 118.95 120.55 2z4i s ARG 73 Ca 0.07 -0.54 0.00 0.00 -0.47 0.00 0.00 55.73 54.79 2z4i s ARG 73 Cb -0.08 -1.82 0.00 0.00 -0.57 0.00 0.00 34.95 32.48 2z4i s ARG 73 CO -0.01 -0.04 0.00 2.41 -1.08 0.00 0.00 175.30 176.59 2z4i n THR 74 N 4.11 0.00 0.00 4.99 -1.04 -1.03 -4.99 114.28 116.32 2z4i n THR 74 Ca -0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 2z4i n THR 74 Cb 0.51 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 2z4i n THR 74 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z4i n ALA 75 N -3.00 0.00 -0.04 2.41 0.00 -1.26 -4.38 120.51 114.24 2z4i n ALA 75 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z4i n ALA 75 Cb 0.00 0.10 -0.11 0.00 0.00 0.00 0.00 19.45 19.44 2z4i n ALA 75 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2z4i n ASP 76 N -0.61 1.61 -4.67 0.00 2.03 -1.26 -5.00 116.55 108.65 2z4i n ASP 76 Ca 0.00 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.02 2z4i n ASP 76 Cb 0.00 1.23 0.17 0.00 -0.72 0.00 0.00 41.12 41.79 2z4i n ASP 76 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2z4i s LYS 77 N -2.66 0.70 -0.16 -0.67 -0.14 -1.26 -2.20 119.74 113.35 2z4i s LYS 77 Ca -0.06 0.80 -0.08 0.00 -1.36 0.00 0.00 55.97 55.27 2z4i s LYS 77 Cb 0.07 -1.75 0.06 0.00 -1.68 0.00 0.00 37.83 34.53 2z4i s LYS 77 CO 0.59 -2.62 0.38 -1.17 -0.76 0.00 0.00 175.35 171.77 2z4i s LEU 78 N -6.46 -0.11 -0.21 3.17 2.96 0.14 -2.47 118.68 115.70 2z4i s LEU 78 Ca 0.65 0.85 0.01 0.00 -0.22 0.00 0.00 54.13 55.41 2z4i s LEU 78 Cb -0.19 1.24 0.03 0.00 0.50 0.00 0.00 46.19 47.77 2z4i s LEU 78 CO 0.58 -0.20 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.58 2z4i s VAL 79 N 1.57 2.26 -0.29 1.68 1.01 0.29 -0.78 120.40 126.14 2z4i s VAL 79 Ca -0.08 -1.14 -0.13 0.00 0.00 0.00 0.00 61.98 60.63 2z4i s VAL 79 Cb -0.09 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 2z4i s VAL 79 CO -0.12 0.32 0.26 -0.76 0.00 0.00 0.00 175.10 174.80 2z4i s LEU 80 N 1.25 4.15 -0.31 3.92 1.02 -0.34 -1.52 118.68 126.85 2z4i s LEU 80 Ca 0.00 -0.04 -0.08 0.00 0.02 0.00 0.00 54.13 54.03 2z4i s LEU 80 Cb -0.16 -2.22 0.00 0.00 0.02 0.00 0.00 46.19 43.84 2z4i s LEU 80 CO -0.09 -0.14 0.12 -0.89 0.02 0.00 0.00 176.35 175.36 2z4i s THR 81 N 1.85 4.26 0.98 5.49 2.01 -0.41 -1.40 115.64 128.42 2z4i s THR 81 Ca 0.09 -0.58 -0.17 0.00 0.31 0.00 0.00 61.69 61.34 2z4i s THR 81 Cb -0.16 -3.20 0.23 0.00 0.01 0.00 0.00 72.50 69.38 2z4i s THR 81 CO 0.11 0.06 1.26 -0.90 -0.69 0.00 0.00 174.62 174.46 2z4i n ASP 82 N 4.92 -0.16 0.06 3.53 3.85 -0.64 -0.50 116.55 127.61 2z4i n ASP 82 Ca -0.14 -1.43 0.03 0.00 -0.71 0.00 0.00 54.79 52.55 2z4i n ASP 82 Cb 0.48 -0.98 0.18 0.00 -1.35 0.00 0.00 41.12 39.45 2z4i n ASP 82 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2z4i n SER 83 N -3.95 0.17 -0.22 -1.12 3.41 -0.05 -1.10 113.62 110.76 2z4i n SER 83 Ca 0.16 0.54 0.04 0.00 -0.26 0.00 0.00 58.87 59.35 2z4i n SER 83 Cb 0.56 -0.56 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 2z4i n SER 83 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2z4i n LYS 84 N -1.71 2.65 -0.79 4.33 5.02 -1.26 -4.98 118.16 121.42 2z4i n LYS 84 Ca -0.00 -1.93 0.00 0.00 -2.02 0.00 0.00 58.31 54.36 2z4i n LYS 84 Cb 0.07 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 2z4i n LYS 84 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z4i n GLY 85 N -0.45 0.99 3.68 0.72 0.00 -0.26 -5.02 105.19 104.85 2z4i n GLY 85 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2z4i n GLY 85 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z4i s GLU 86 N -0.17 4.33 0.34 1.61 0.41 -1.26 -4.72 118.70 119.24 2z4i s GLU 86 Ca 0.00 1.62 0.02 0.00 -0.41 0.00 0.00 54.97 56.20 2z4i s GLU 86 Cb 0.00 -3.61 -0.03 0.00 -1.78 0.00 0.00 34.13 28.72 2z4i s GLU 86 CO 0.00 -0.50 0.53 0.15 -0.49 0.00 0.00 175.26 174.95 2z4i s LYS 87 N 2.52 3.40 0.06 1.61 1.02 -1.26 -1.62 119.74 125.48 2z4i s LYS 87 Ca 0.54 -0.46 -0.17 0.00 0.02 0.00 0.00 55.97 55.90 2z4i s LYS 87 Cb -0.23 -2.69 0.03 0.00 -0.52 0.00 0.00 37.83 34.42 2z4i s LYS 87 CO 0.19 0.13 0.39 -1.54 -0.92 0.00 0.00 175.35 173.60 2z4i s SER 88 N -4.06 -0.24 0.03 2.83 1.04 -0.49 -4.99 113.70 107.82 2z4i s SER 88 Ca 0.40 -0.12 0.04 0.00 0.48 0.00 0.00 55.95 56.75 2z4i s SER 88 Cb -0.10 0.42 -0.02 0.00 0.10 0.00 0.00 66.02 66.43 2z4i s SER 88 CO 0.35 -0.70 -0.12 -0.31 0.98 0.00 0.00 173.24 173.44 2z4i s TYR 89 N -2.84 1.05 0.05 5.02 1.51 -1.26 -1.20 117.35 119.68 2z4i s TYR 89 Ca -0.03 -0.32 0.01 0.00 -1.01 0.00 0.00 57.07 55.72 2z4i s TYR 89 Cb 0.00 -0.63 -0.03 0.00 -0.11 0.00 0.00 41.96 41.19 2z4i s TYR 89 CO -0.05 0.01 -0.06 0.71 -1.11 0.00 0.00 175.55 175.05 2z4i s TYR 90 N -0.76 0.62 -0.16 2.71 1.51 0.04 -0.30 117.35 121.00 2z4i s TYR 90 Ca 0.00 -0.73 0.00 0.00 -1.01 0.00 0.00 57.07 55.34 2z4i s TYR 90 Cb -0.07 -0.39 0.03 0.00 -0.11 0.00 0.00 41.96 41.42 2z4i s TYR 90 CO 0.01 -0.18 -0.12 0.50 -1.11 0.00 0.00 175.55 174.65 2z4i s ARG 91 N -2.61 2.14 -0.60 -0.62 3.52 -0.64 0.25 118.95 120.38 2z4i s ARG 91 Ca -0.02 -0.64 -0.20 0.00 -0.13 0.00 0.00 55.73 54.74 2z4i s ARG 91 Cb -0.02 -2.19 0.09 0.00 -1.56 0.00 0.00 34.95 31.27 2z4i s ARG 91 CO -0.03 -0.31 0.78 0.00 -0.81 0.00 0.00 175.30 174.93 2z4i s ALA 92 N 1.47 3.31 -0.89 6.12 0.00 -0.94 -1.59 121.76 129.26 2z4i s ALA 92 Ca 0.03 -2.05 -0.08 0.00 0.00 0.00 0.00 51.96 49.86 2z4i s ALA 92 Cb -0.14 -3.62 0.23 0.00 0.00 0.00 0.00 23.12 19.59 2z4i s ALA 92 CO -0.10 -2.45 0.81 0.15 0.00 0.00 0.00 175.76 174.17 2z4i s LYS 93 N 3.13 3.51 3.65 0.00 1.02 -0.88 -4.97 119.74 125.20 2z4i s LYS 93 Ca 0.15 -2.88 0.00 0.00 0.02 0.00 0.00 55.97 53.27 2z4i s LYS 93 Cb -0.21 -4.23 0.00 0.00 -0.52 0.00 0.00 37.83 32.87 2z4i s LYS 93 CO 0.08 -1.25 0.00 0.41 -0.92 0.00 0.00 175.35 173.67 2z4i n GLY 94 N 3.15 1.50 0.56 -3.33 0.00 -1.26 -3.40 105.19 102.41 2z4i n GLY 94 Ca 0.17 -0.81 0.11 0.00 0.00 0.00 0.00 46.02 45.50 2z4i n GLY 94 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z4i n ASP 95 N 4.24 2.11 -4.88 1.61 8.00 -1.26 -4.87 116.55 121.50 2z4i n ASP 95 Ca 0.00 -1.55 -0.33 0.00 0.71 0.00 0.00 54.79 53.62 2z4i n ASP 95 Cb 0.00 0.34 -0.05 0.00 -0.02 0.00 0.00 41.12 41.39 2z4i n ASP 95 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z4i s ALA 96 N -2.38 3.76 -0.23 2.24 0.00 -1.22 -5.05 121.76 118.88 2z4i s ALA 96 Ca 0.21 -0.48 0.01 0.00 0.00 0.00 0.00 51.96 51.71 2z4i s ALA 96 Cb 0.19 -2.19 0.06 0.00 0.00 0.00 0.00 23.12 21.18 2z4i s ALA 96 CO 0.51 0.62 -0.07 -1.17 0.00 0.00 0.00 175.76 175.65 2z4i s LEU 97 N -2.22 2.61 0.00 0.00 0.20 -1.26 -2.07 118.68 115.94 2z4i s LEU 97 Ca 0.36 -1.15 0.00 0.00 0.69 0.00 0.00 54.13 54.03 2z4i s LEU 97 Cb -0.13 -1.22 0.00 0.00 -0.43 0.00 0.00 46.19 44.41 2z4i s LEU 97 CO 0.20 -0.22 0.00 -0.62 -0.29 0.00 0.00 176.35 175.43 2z4i n GLU 98 N 4.65 3.52 0.00 1.98 1.02 -0.62 -4.92 120.64 126.27 2z4i n GLU 98 Ca -0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 2z4i n GLU 98 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.86 2z4i n GLU 98 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2z4i n LEU 100 N 0.00 0.00 -4.96 -4.62 4.77 0.58 -1.63 117.00 111.14 2z4i n LEU 100 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 2z4i n LEU 100 Cb 0.00 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2z4i n LEU 100 CO 0.00 0.00 0.45 1.51 -1.33 0.00 0.00 177.39 178.02 2z4i s ASP 101 N 0.00 5.05 0.24 -1.43 3.84 0.04 -4.03 116.67 120.38 2z4i s ASP 101 Ca 0.00 0.07 0.20 0.00 -0.00 0.00 0.00 52.55 52.82 2z4i s ASP 101 Cb 0.00 -0.84 0.93 0.00 -1.38 0.00 0.00 42.92 41.63 2z4i s ASP 101 CO 0.00 -1.34 1.60 -2.11 -0.00 0.00 0.00 175.17 173.32 2z4i n ARG 102 N -2.55 0.14 0.03 2.11 1.85 -1.26 -1.61 116.66 115.37 2z4i n ARG 102 Ca 0.09 0.50 0.14 0.00 -1.00 0.00 0.00 57.85 57.57 2z4i n ARG 102 Cb 0.60 -1.84 0.52 0.00 -1.05 0.00 0.00 32.46 30.69 2z4i n ARG 102 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2z4i n GLU 103 N -2.11 0.08 0.00 2.89 4.71 -1.26 -4.91 120.64 120.04 2z4i n GLU 103 Ca 0.01 0.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.22 2z4i n GLU 103 Cb 0.13 -1.59 0.00 0.00 -1.01 0.00 0.00 31.44 28.97 2z4i n GLU 103 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2z4i n GLY 104 N 1.44 0.61 3.81 0.62 0.00 -0.63 -5.09 105.19 105.96 2z4i n GLY 104 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2z4i n GLY 104 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z4i s ASN 105 N -2.47 7.05 0.28 1.61 0.02 -1.26 -4.82 114.94 115.36 2z4i s ASN 105 Ca 0.00 1.56 -0.28 0.00 -1.02 0.00 0.00 52.86 53.12 2z4i s ASN 105 Cb 0.00 -2.48 -0.09 0.00 0.02 0.00 0.00 41.25 38.70 2z4i s ASN 105 CO 0.00 -0.13 0.98 -2.16 0.02 0.00 0.00 177.10 175.81 2z4i s PRO 106 N -2.46 4.69 0.15 -0.60 0.04 -1.26 -0.78 135.00 134.78 2z4i s PRO 106 Ca 0.51 1.50 -0.27 0.00 0.04 0.00 0.00 61.00 62.78 2z4i s PRO 106 Cb -0.14 -3.07 -0.07 0.00 0.04 0.00 0.00 34.50 31.25 2z4i s PRO 106 CO 0.19 0.35 0.86 0.96 0.04 0.00 0.00 177.00 179.40 2z4i s ILE 107 N -1.34 4.38 0.14 0.56 -4.36 -1.26 -4.84 121.20 114.47 2z4i s ILE 107 Ca 0.46 1.87 -0.07 0.00 -0.26 0.00 0.00 60.65 62.65 2z4i s ILE 107 Cb -0.25 -4.23 -0.02 0.00 1.25 0.00 0.00 42.46 39.22 2z4i s ILE 107 CO 0.31 0.45 0.20 -1.83 0.24 0.00 0.00 174.94 174.31 2z4i s GLU 108 N -0.72 1.02 0.03 0.37 4.04 -1.26 -4.95 118.70 117.23 2z4i s GLU 108 Ca 0.40 -1.19 0.04 0.00 0.04 0.00 0.00 54.97 54.25 2z4i s GLU 108 Cb -0.23 0.33 -0.02 0.00 0.02 0.00 0.00 34.13 34.23 2z4i s GLU 108 CO 0.28 -0.34 -0.12 -1.12 -1.84 0.00 0.00 175.26 172.12 2z4i s SER 109 N -2.96 1.36 -0.05 0.83 0.01 -1.26 -5.13 113.70 106.49 2z4i s SER 109 Ca 0.16 -0.41 -0.21 0.00 1.31 0.00 0.00 55.95 56.81 2z4i s SER 109 Cb 0.05 -0.08 -0.05 0.00 0.21 0.00 0.00 66.02 66.15 2z4i s SER 109 CO -0.02 0.00 0.59 -1.10 0.41 0.00 0.00 173.24 173.12 2z4i s GLN 110 N -1.02 4.35 0.02 12.44 -1.52 -1.26 -5.07 119.66 127.61 2z4i s GLN 110 Ca -0.00 0.69 -0.00 0.00 -1.95 0.00 0.00 55.36 54.10 2z4i s GLN 110 Cb -0.07 -3.40 -0.04 0.00 -0.22 0.00 0.00 33.01 29.28 2z4i s GLN 110 CO 0.01 0.23 0.12 -0.06 -0.25 0.00 0.00 175.29 175.33 2z4i s PHE 111 N 0.30 3.35 0.56 0.91 2.99 -1.26 -5.13 117.98 119.70 2z4i s PHE 111 Ca 0.31 0.22 0.07 0.00 0.00 0.00 0.00 56.93 57.53 2z4i s PHE 111 Cb -0.17 -1.74 0.06 0.00 0.00 0.00 0.00 43.02 41.17 2z4i s PHE 111 CO 0.15 0.57 0.55 -0.80 -0.00 0.00 0.00 175.22 175.69 2z4i s ASN 112 N -1.99 4.78 -0.39 1.36 0.02 -1.26 -5.11 114.94 112.35 2z4i s ASN 112 Ca 0.26 -1.13 0.03 0.00 -1.02 0.00 0.00 52.86 51.00 2z4i s ASN 112 Cb -0.12 0.42 0.16 0.00 0.02 0.00 0.00 41.25 41.73 2z4i s ASN 112 CO 0.18 -1.22 0.31 -0.31 0.02 0.00 0.00 177.10 176.09 2z4i s TYR 113 N -2.75 0.78 -0.01 2.20 1.51 -1.26 -5.11 117.35 112.70 2z4i s TYR 113 Ca 0.43 -1.94 0.05 0.00 -1.01 0.00 0.00 57.07 54.61 2z4i s TYR 113 Cb -0.03 -0.84 -0.01 0.00 -0.11 0.00 0.00 41.96 40.97 2z4i s TYR 113 CO 0.27 -0.85 -0.18 0.95 -1.11 0.00 0.00 175.55 174.63 2z4i s THR 114 N 0.51 1.39 -0.24 -0.71 -4.23 -1.26 -5.10 115.64 105.99 2z4i s THR 114 Ca 0.27 -0.75 -0.21 0.00 -1.18 0.00 0.00 61.69 59.82 2z4i s THR 114 Cb -0.06 -1.16 -0.02 0.00 1.34 0.00 0.00 72.50 72.60 2z4i s THR 114 CO -0.11 0.39 0.67 -0.76 -0.54 0.00 0.00 174.62 174.27 2z4i s LEU 115 N -0.39 4.08 0.04 4.79 1.43 -1.26 -5.04 118.68 122.32 2z4i s LEU 115 Ca 0.06 0.80 -0.20 0.00 -1.03 0.00 0.00 54.13 53.76 2z4i s LEU 115 Cb -0.07 -2.93 -0.06 0.00 0.03 0.00 0.00 46.19 43.16 2z4i s LEU 115 CO -0.01 -0.39 0.59 -1.61 0.23 0.00 0.00 176.35 175.16 2z4i s GLU 116 N 2.49 4.27 0.15 1.70 8.01 -1.26 -5.00 118.70 129.06 2z4i s GLU 116 Ca 0.28 0.75 -0.34 0.00 0.01 0.00 0.00 54.97 55.67 2z4i s GLU 116 Cb -0.15 -3.29 -0.15 0.00 -4.31 0.00 0.00 34.13 26.23 2z4i s GLU 116 CO 0.08 0.51 1.52 0.00 0.01 0.00 0.00 175.26 177.38 2z4i n ALA 117 N 2.20 0.81 -3.52 5.21 0.00 -1.26 -4.95 120.51 119.01 2z4i n ALA 117 Ca -0.09 0.46 -0.08 0.00 0.00 0.00 0.00 53.44 53.73 2z4i n ALA 117 Cb 0.51 -2.28 -0.03 0.00 0.00 0.00 0.00 19.45 17.64 2z4i n ALA 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4i s ALA 118 N 0.78 -0.84 -0.15 0.00 0.00 -1.26 -5.15 121.76 115.14 2z4i s ALA 118 Ca 0.80 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 52.30 2z4i s ALA 118 Cb -0.74 0.93 0.02 0.00 0.00 0.00 0.00 23.12 23.32 2z4i s ALA 118 CO 0.40 -0.93 -0.18 -1.14 0.00 0.00 0.00 175.76 173.91 2z4i s GLN 119 N -3.94 2.66 0.13 0.00 2.00 -1.26 -5.10 119.66 114.15 2z4i s GLN 119 Ca 0.14 -0.71 -0.10 0.00 -2.00 0.00 0.00 55.36 52.69 2z4i s GLN 119 Cb -0.03 -2.27 0.00 0.00 0.80 0.00 0.00 33.01 31.51 2z4i s GLN 119 CO 0.06 -0.13 0.28 -1.54 -0.50 0.00 0.00 175.29 173.46 2z4i s SER 120 N 1.14 0.01 0.56 6.67 1.04 -1.26 -5.16 113.70 116.70 2z4i s SER 120 Ca -0.01 -0.69 -0.17 0.00 0.48 0.00 0.00 55.95 55.56 2z4i s SER 120 Cb -0.14 0.42 -0.05 0.00 0.10 0.00 0.00 66.02 66.34 2z4i s SER 120 CO -0.07 -0.84 1.05 -0.94 0.98 0.00 0.00 173.24 173.42 2z4i s SER 121 N -2.90 5.97 0.33 7.02 1.04 -1.26 -4.99 113.70 118.90 2z4i s SER 121 Ca 0.10 1.84 -0.28 0.00 0.48 0.00 0.00 55.95 58.09 2z4i s SER 121 Cb 0.03 -2.54 -0.13 0.00 0.10 0.00 0.00 66.02 63.49 2z4i s SER 121 CO -0.06 -1.04 1.20 0.18 0.98 0.00 0.00 173.24 174.50 2z4i n LEU 122 N -1.73 3.00 0.00 2.42 4.77 -1.26 -5.17 117.00 119.02 2z4i n LEU 122 Ca 0.09 1.20 0.00 0.00 -0.03 0.00 0.00 56.01 57.27 2z4i n LEU 122 Cb 0.53 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 2z4i n LEU 122 CO 0.45 -0.78 0.00 -0.81 -1.33 0.00 0.00 177.39 174.92 2z4i n PRO 123 N 0.60 -0.34 -1.48 3.23 -0.04 -1.26 -5.00 135.00 130.71 2z4i n PRO 123 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2z4i n PRO 123 Cb 0.35 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.81 2z4i n PRO 123 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2z4i n THR 125 N -1.92 -5.20 -1.40 0.52 -1.04 -1.26 -4.28 114.28 99.70 2z4i n THR 125 Ca 0.00 2.12 -0.30 0.00 -2.04 0.00 0.00 64.05 63.83 2z4i n THR 125 Cb 0.00 -3.06 0.23 0.00 -1.82 0.00 0.00 70.33 65.68 2z4i n THR 125 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2z4i s PRO 126 N -2.44 -0.76 -0.02 -2.82 0.04 -1.26 -4.58 135.00 123.16 2z4i s PRO 126 Ca 0.00 -0.29 0.07 0.00 0.04 0.00 0.00 61.00 60.82 2z4i s PRO 126 Cb 0.00 -1.67 -0.02 0.00 0.04 0.00 0.00 34.50 32.85 2z4i s PRO 126 CO 0.00 -3.37 -0.24 0.99 0.04 0.00 0.00 177.00 174.42 2z4i s THR 128 N -3.37 1.92 0.03 1.26 2.01 -1.26 -4.85 115.64 111.38 2z4i s THR 128 Ca 0.73 -1.04 0.04 0.00 0.31 0.00 0.00 61.69 61.74 2z4i s THR 128 Cb -0.06 -1.60 -0.02 0.00 0.01 0.00 0.00 72.50 70.83 2z4i s THR 128 CO 0.55 0.54 -0.13 -0.76 -0.69 0.00 0.00 174.62 174.13 2z4i s LEU 129 N -0.54 2.14 -0.17 4.42 1.02 0.22 -4.97 118.68 120.79 2z4i s LEU 129 Ca 0.09 -0.40 0.01 0.00 0.02 0.00 0.00 54.13 53.85 2z4i s LEU 129 Cb -0.10 -0.57 0.02 0.00 0.02 0.00 0.00 46.19 45.56 2z4i s LEU 129 CO -0.01 0.04 -0.20 -0.60 0.02 0.00 0.00 176.35 175.61 2z4i s ARG 130 N -0.96 3.01 0.00 1.70 6.06 -1.26 -1.77 118.95 125.73 2z4i s ARG 130 Ca 0.01 -0.83 0.00 0.00 -2.50 0.00 0.00 55.73 52.41 2z4i s ARG 130 Cb -0.07 -2.55 0.00 0.00 0.06 0.00 0.00 34.95 32.39 2z4i s ARG 130 CO 0.01 -0.17 0.00 0.41 -2.50 0.00 0.00 175.30 173.05 2z4i n GLY 131 N 4.51 0.76 3.62 8.12 0.00 -0.53 -0.56 105.19 121.12 2z4i n GLY 131 Ca -0.21 0.39 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 2z4i n GLY 131 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2z4i s TYR 133 N 1.80 -0.57 -0.14 1.61 5.04 0.42 0.22 117.35 125.73 2z4i s TYR 133 Ca 0.00 1.33 -0.06 0.00 -2.44 0.00 0.00 57.07 55.90 2z4i s TYR 133 Cb 0.00 0.35 0.06 0.00 0.35 0.00 0.00 41.96 42.72 2z4i s TYR 133 CO 0.00 -0.31 0.29 0.12 -1.34 0.00 0.00 175.55 174.31 2z4i s PHE 134 N 0.04 -0.46 0.30 4.97 2.19 -0.56 -0.67 117.98 123.80 2z4i s PHE 134 Ca 0.01 1.02 0.09 0.00 0.33 0.00 0.00 56.93 58.38 2z4i s PHE 134 Cb -0.04 0.06 -0.06 0.00 -1.31 0.00 0.00 43.02 41.67 2z4i s PHE 134 CO -0.02 -0.34 -0.11 -0.47 1.83 0.00 0.00 175.22 176.11 2z4i s TYR 135 N 2.02 2.19 0.00 10.12 5.04 -1.26 -0.80 117.35 134.66 2z4i s TYR 135 Ca -0.03 -0.53 0.00 0.00 -2.44 0.00 0.00 57.07 54.07 2z4i s TYR 135 Cb -0.11 -1.18 0.00 0.00 0.35 0.00 0.00 41.96 41.02 2z4i s TYR 135 CO -0.09 0.50 0.00 0.00 -1.34 0.00 0.00 175.55 174.62 2z4i n ALA 137 N -0.66 -0.96 -2.59 3.97 0.00 -1.26 -4.98 120.51 114.02 2z4i n ALA 137 Ca -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.31 2z4i n ALA 137 Cb 0.63 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.07 2z4i n ALA 137 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2z4i n ASP 138 N 0.78 -2.39 -3.80 0.00 9.92 -1.26 -4.92 116.55 114.89 2z4i n ASP 138 Ca 0.00 0.26 -0.25 0.00 -0.53 0.00 0.00 54.79 54.27 2z4i n ASP 138 Cb 0.00 -2.10 -0.17 0.00 -0.64 0.00 0.00 41.12 38.21 2z4i n ASP 138 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2z4i s ALA 139 N -2.35 0.95 -0.12 2.24 0.00 -1.26 -4.99 121.76 116.23 2z4i s ALA 139 Ca 0.05 -0.40 -0.03 0.00 0.00 0.00 0.00 51.96 51.58 2z4i s ALA 139 Cb -0.03 -0.91 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 2z4i s ALA 139 CO 0.06 -0.65 0.01 0.00 0.00 0.00 0.00 175.76 175.18 2z4i s ALA 140 N 1.87 3.27 0.19 0.00 0.00 -1.26 -4.31 121.76 121.51 2z4i s ALA 140 Ca 0.03 -0.79 0.07 0.00 0.00 0.00 0.00 51.96 51.27 2z4i s ALA 140 Cb -0.14 -1.58 -0.05 0.00 0.00 0.00 0.00 23.12 21.35 2z4i s ALA 140 CO -0.07 0.44 -0.14 0.95 0.00 0.00 0.00 175.76 176.94 2z4i s THR 141 N -0.42 1.67 -0.22 0.00 -4.23 0.02 -1.54 115.64 110.90 2z4i s THR 141 Ca 0.08 -2.13 -0.04 0.00 -1.18 0.00 0.00 61.69 58.42 2z4i s THR 141 Cb -0.12 -1.97 0.09 0.00 1.34 0.00 0.00 72.50 71.84 2z4i s THR 141 CO 0.02 -0.56 0.18 0.12 -0.54 0.00 0.00 174.62 173.83 2z4i s PHE 142 N -2.84 -0.06 -0.40 3.99 2.19 0.29 -1.49 117.98 119.66 2z4i s PHE 142 Ca 0.20 -0.20 -0.24 0.00 0.33 0.00 0.00 56.93 57.02 2z4i s PHE 142 Cb -0.01 -0.57 0.02 0.00 -1.31 0.00 0.00 43.02 41.14 2z4i s PHE 142 CO 0.06 -0.67 0.84 0.99 1.83 0.00 0.00 175.22 178.27 2z4i s THR 143 N 2.24 4.63 -0.17 0.12 2.01 -1.26 -1.71 115.64 121.50 2z4i s THR 143 Ca 0.06 0.81 -0.29 0.00 0.31 0.00 0.00 61.69 62.58 2z4i s THR 143 Cb -0.16 -4.30 -0.02 0.00 0.01 0.00 0.00 72.50 68.03 2z4i s THR 143 CO -0.19 -0.60 1.31 -0.62 -0.69 0.00 0.00 174.62 173.83 2z4i s ASP 144 N 2.00 6.89 0.23 3.53 -1.08 -0.10 -4.33 116.67 123.81 2z4i s ASP 144 Ca 0.33 1.70 -0.07 0.00 -0.52 0.00 0.00 52.55 53.99 2z4i s ASP 144 Cb -0.12 -2.54 0.38 0.00 -1.46 0.00 0.00 42.92 39.18 2z4i s ASP 144 CO 0.20 -0.81 1.70 0.00 0.52 0.00 0.00 175.17 176.78 2z4i h ALA 146 N 1.54 0.12 -0.01 0.00 0.00 -1.92 -3.32 119.26 115.67 2z4i h ALA 146 Ca 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2z4i h ALA 146 Cb 0.58 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2z4i h ALA 146 CO -0.44 -0.37 -0.22 0.25 0.00 0.00 0.00 179.25 178.47 2z4i n THR 147 N -5.00 0.00 0.00 0.00 -2.24 -1.12 -4.96 114.28 100.95 2z4i n THR 147 Ca -0.05 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2z4i n THR 147 Cb 0.05 1.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 2z4i n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z4i n GLY 148 N 0.96 1.44 3.76 3.38 0.00 0.22 -4.94 105.19 110.02 2z4i n GLY 148 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2z4i n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4i s LYS 149 N 0.00 2.68 -0.19 1.61 -0.14 -1.26 -4.58 119.74 117.86 2z4i s LYS 149 Ca 0.00 1.45 0.00 0.00 -1.36 0.00 0.00 55.97 56.07 2z4i s LYS 149 Cb 0.00 -1.93 0.04 0.00 -1.68 0.00 0.00 37.83 34.26 2z4i s LYS 149 CO 0.00 -1.36 -0.09 0.50 -0.76 0.00 0.00 175.35 173.64 2z4i s ARG 150 N -4.06 1.91 0.00 1.68 3.00 -1.26 -0.92 118.95 119.29 2z4i s ARG 150 Ca 0.68 -0.74 0.00 0.00 -1.00 0.00 0.00 55.73 54.67 2z4i s ARG 150 Cb -0.22 -2.29 0.00 0.00 0.00 0.00 0.00 34.95 32.44 2z4i s ARG 150 CO 0.42 -0.41 0.00 1.19 0.00 0.00 0.00 175.30 176.50 2z4i n PHE 151 N 4.74 0.00 -3.65 5.12 3.01 -0.69 -4.87 117.46 121.11 2z4i n PHE 151 Ca -0.14 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.27 2z4i n PHE 151 Cb 0.47 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.88 2z4i n PHE 151 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2z4i s VAL 153 N 3.67 -0.68 0.13 -4.37 1.01 -0.59 -0.55 120.40 119.02 2z4i s VAL 153 Ca 0.00 0.04 -0.35 0.00 0.00 0.00 0.00 61.98 61.68 2z4i s VAL 153 Cb 0.00 -0.90 -0.16 0.00 0.00 0.00 0.00 36.38 35.32 2z4i s VAL 153 CO 0.00 0.02 1.21 0.00 0.00 0.00 0.00 175.10 176.33 2z4i n ALA 154 N 5.16 -1.10 -1.65 5.51 0.00 0.87 -4.34 120.51 124.95 2z4i n ALA 154 Ca -0.13 0.49 -0.45 0.00 0.00 0.00 0.00 53.44 53.35 2z4i n ALA 154 Cb 0.51 -2.02 -0.02 0.00 0.00 0.00 0.00 19.45 17.92 2z4i n ALA 154 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z4i n ASN 155 N 2.19 2.27 -3.29 0.00 4.13 -1.26 -4.81 115.26 114.49 2z4i n ASN 155 Ca 0.17 1.17 -0.07 0.00 1.68 0.00 0.00 54.58 57.53 2z4i n ASN 155 Cb 0.21 -1.39 -0.06 0.00 -1.54 0.00 0.00 39.78 37.01 2z4i n ASN 155 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2z4i s ASN 156 N -0.08 -0.02 0.06 6.41 3.84 -1.26 -5.07 114.94 118.81 2z4i s ASN 156 Ca 0.63 -0.00 -0.11 0.00 0.21 0.00 0.00 52.86 53.59 2z4i s ASN 156 Cb -0.66 1.30 -0.02 0.00 -0.55 0.00 0.00 41.25 41.31 2z4i s ASN 156 CO 0.55 -0.32 1.03 0.00 -2.79 0.00 0.00 177.10 175.58 2z4i n ALA 157 N 5.37 -0.22 -0.20 1.71 0.00 -1.26 -1.60 120.51 124.31 2z4i n ALA 157 Ca -0.01 0.29 0.01 0.00 0.00 0.00 0.00 53.44 53.74 2z4i n ALA 157 Cb 0.50 0.20 0.11 0.00 0.00 0.00 0.00 19.45 20.26 2z4i n ALA 157 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2z4i h GLU 158 N 0.00 0.25 -0.01 0.00 4.57 -1.99 0.66 114.58 118.06 2z4i h GLU 158 Ca 0.06 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 2z4i h GLU 158 Cb 0.14 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 2z4i h GLU 158 CO -0.32 0.16 -0.12 1.25 -1.18 0.00 0.00 179.01 178.80 2z4i h LEU 159 N 0.25 -0.34 -1.41 1.64 5.85 -1.72 -0.61 115.31 118.97 2z4i h LEU 159 Ca 0.32 0.05 0.03 0.00 0.84 0.00 0.00 57.88 59.12 2z4i h LEU 159 Cb 0.47 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 2z4i h LEU 159 CO -0.41 -0.17 0.42 -0.33 -0.34 0.00 0.00 178.44 177.62 2z4i h GLU 160 N -0.19 0.75 0.86 1.25 5.08 -0.35 0.37 114.58 122.35 2z4i h GLU 160 Ca 0.05 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2z4i h GLU 160 Cb 0.25 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.34 2z4i h GLU 160 CO -0.13 0.50 -0.41 0.00 -1.00 0.00 0.00 179.01 177.97 2z4i h ARG 161 N 0.77 -1.11 -0.73 2.33 3.08 -0.26 -2.38 114.38 116.08 2z4i h ARG 161 Ca 0.25 0.08 0.16 0.00 0.07 0.00 0.00 59.98 60.54 2z4i h ARG 161 Cb 0.06 0.25 -0.12 0.00 0.08 0.00 0.00 29.97 30.24 2z4i h ARG 161 CO -0.07 -0.74 0.10 0.77 -1.07 0.00 0.00 179.97 178.96 2z4i h SER 162 N -1.28 -0.15 0.11 7.04 0.02 -0.64 0.24 113.55 118.89 2z4i h SER 162 Ca -0.12 0.17 0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2z4i h SER 162 Cb 0.89 0.26 -0.04 0.00 0.14 0.00 0.00 62.40 63.65 2z4i h SER 162 CO 0.19 -0.11 -0.34 0.22 -1.14 0.00 0.00 176.83 175.66 2z4i h TYR 163 N 0.18 -0.92 -0.45 3.45 3.20 -0.86 -1.42 116.97 120.15 2z4i h TYR 163 Ca 0.41 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.37 2z4i h TYR 163 Cb 0.71 0.39 -0.06 0.00 1.54 0.00 0.00 36.73 39.31 2z4i h TYR 163 CO -0.33 -0.44 0.08 -0.07 -1.64 0.00 0.00 178.16 175.76 2z4i h LEU 164 N -0.56 -0.00 -0.26 2.82 3.38 -0.64 0.76 115.31 120.80 2z4i h LEU 164 Ca 0.03 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2z4i h LEU 164 Cb 0.59 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2z4i h LEU 164 CO -0.20 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.36 2z4i n ALA 165 N -2.49 1.25 -0.01 1.53 0.00 -0.07 -2.13 120.51 118.60 2z4i n ALA 165 Ca 0.04 0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.56 2z4i n ALA 165 Cb 0.21 -1.14 -0.10 0.00 0.00 0.00 0.00 19.45 18.42 2z4i n ALA 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4i n ALA 166 N -1.56 2.42 1.41 0.00 0.00 0.10 -4.44 120.51 118.43 2z4i n ALA 166 Ca 0.01 -0.32 0.12 0.00 0.00 0.00 0.00 53.44 53.25 2z4i n ALA 166 Cb 0.07 -0.40 0.47 0.00 0.00 0.00 0.00 19.45 19.59 2z4i n ALA 166 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2z4i n ARG 167 N -1.96 1.61 0.00 0.00 1.85 -0.27 -4.67 116.66 113.22 2z4i n ARG 167 Ca -0.03 -0.91 0.00 0.00 -1.00 0.00 0.00 57.85 55.91 2z4i n ARG 167 Cb 0.35 -1.42 0.00 0.00 -1.05 0.00 0.00 32.46 30.35 2z4i n ARG 167 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2z4i n GLY 168 N 1.11 1.10 2.71 2.89 0.00 -1.19 -2.64 105.19 109.17 2z4i n GLY 168 Ca 0.17 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 2z4i n GLY 168 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2z4i n HIS 169 N 11.42 2.26 -3.61 1.61 -0.00 -1.26 -4.76 115.22 120.88 2z4i n HIS 169 Ca 0.00 -2.41 -0.07 0.00 -0.00 0.00 0.00 57.72 55.25 2z4i n HIS 169 Cb 0.00 -2.07 -0.05 0.00 -0.00 0.00 0.00 29.99 27.87 2z4i n HIS 169 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 2z4i s SER 170 N 3.54 -0.22 -0.93 4.39 1.04 -1.08 -5.04 113.70 115.39 2z4i s SER 170 Ca 0.53 0.28 0.00 0.00 0.48 0.00 0.00 55.95 57.24 2z4i s SER 170 Cb 0.14 0.23 0.33 0.00 0.10 0.00 0.00 66.02 66.82 2z4i s SER 170 CO -0.01 -0.18 1.66 -1.84 0.98 0.00 0.00 173.24 173.85 2z4i n GLU 171 N 0.86 4.94 -4.31 4.02 0.00 -1.26 -4.84 120.64 120.04 2z4i n GLU 171 Ca -0.07 -4.67 -0.29 0.00 0.00 0.00 0.00 57.16 52.13 2z4i n GLU 171 Cb 0.58 -2.42 -0.11 0.00 0.00 0.00 0.00 31.44 29.49 2z4i n GLU 171 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 2z4i s LYS 172 N -4.16 1.77 0.27 3.44 0.00 -1.26 -5.11 119.74 114.69 2z4i s LYS 172 Ca 0.41 -1.21 -0.29 0.00 0.00 0.00 0.00 55.97 54.88 2z4i s LYS 172 Cb 0.22 -2.09 -0.10 0.00 0.00 0.00 0.00 37.83 35.86 2z4i s LYS 172 CO -0.14 0.47 1.24 -1.25 0.00 0.00 0.00 175.35 175.67 2z4i s PRO 173 N -2.21 4.46 -0.07 1.78 0.04 -1.26 -4.88 135.00 132.86 2z4i s PRO 173 Ca 0.18 2.03 0.01 0.00 0.04 0.00 0.00 61.00 63.26 2z4i s PRO 173 Cb -0.10 -3.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 2z4i s PRO 173 CO 0.10 -0.07 -0.07 0.08 0.04 0.00 0.00 177.00 177.08 2z4i s VAL 174 N -0.77 3.70 0.40 -0.36 1.01 0.16 -4.83 120.40 119.70 2z4i s VAL 174 Ca 0.50 -0.48 -0.27 0.00 0.00 0.00 0.00 61.98 61.72 2z4i s VAL 174 Cb -0.36 -2.51 -0.10 0.00 0.00 0.00 0.00 36.38 33.41 2z4i s VAL 174 CO 0.45 0.60 1.46 -0.22 0.00 0.00 0.00 175.10 177.38 2z4i s LEU 175 N -0.79 4.26 -0.02 3.92 2.96 -1.22 -0.44 118.68 127.35 2z4i s LEU 175 Ca 0.12 2.99 -0.03 0.00 -0.22 0.00 0.00 54.13 57.00 2z4i s LEU 175 Cb -0.11 -3.75 0.01 0.00 0.50 0.00 0.00 46.19 42.84 2z4i s LEU 175 CO 0.01 -0.95 0.07 -0.22 -1.32 0.00 0.00 176.35 173.94 2z4i s LEU 176 N -2.27 1.75 -0.26 -0.68 0.20 0.13 -1.34 118.68 116.21 2z4i s LEU 176 Ca 0.55 0.09 0.03 0.00 0.69 0.00 0.00 54.13 55.49 2z4i s LEU 176 Cb -0.45 0.26 0.06 0.00 -0.43 0.00 0.00 46.19 45.63 2z4i s LEU 176 CO 0.61 -0.06 -0.10 -0.55 -0.29 0.00 0.00 176.35 175.96 2z4i s SER 177 N -0.11 4.47 0.05 3.68 0.15 -0.99 -1.45 113.70 119.50 2z4i s SER 177 Ca -0.02 -1.41 -0.00 0.00 0.70 0.00 0.00 55.95 55.22 2z4i s SER 177 Cb -0.01 -1.56 -0.04 0.00 -1.71 0.00 0.00 66.02 62.70 2z4i s SER 177 CO 0.00 -0.20 -0.04 0.54 1.20 0.00 0.00 173.24 174.75 2z4i s VAL 178 N 1.10 0.27 0.07 4.45 0.11 -0.73 -3.04 120.40 122.63 2z4i s VAL 178 Ca -0.08 -1.62 -0.13 0.00 -2.93 0.00 0.00 61.98 57.22 2z4i s VAL 178 Cb -0.20 -1.26 -0.06 0.00 -1.53 0.00 0.00 36.38 33.33 2z4i s VAL 178 CO -0.05 -0.86 0.44 -1.61 -3.33 0.00 0.00 175.10 169.69 2z4i s GLU 179 N -3.34 3.87 -0.00 1.54 2.02 -1.26 -0.61 118.70 120.91 2z4i s GLU 179 Ca 0.02 0.34 -0.30 0.00 0.02 0.00 0.00 54.97 55.05 2z4i s GLU 179 Cb 0.03 -3.07 0.12 0.00 0.10 0.00 0.00 34.13 31.32 2z4i s GLU 179 CO -0.07 0.59 1.26 0.20 0.02 0.00 0.00 175.26 177.26 2z4i s GLY 180 N -1.50 -0.40 0.11 -1.39 0.00 -1.26 -0.19 107.32 102.69 2z4i s GLY 180 Ca 0.31 0.65 0.01 0.00 0.00 0.00 0.00 44.72 45.68 2z4i s GLY 180 CO 0.17 0.11 -0.02 -2.38 0.00 0.00 0.00 173.10 170.99 2z4i s HIS 181 N -2.50 0.88 0.08 1.90 -3.43 -0.65 -4.56 115.29 107.01 2z4i s HIS 181 Ca 0.14 -1.04 -0.17 0.00 -0.80 0.00 0.00 55.06 53.19 2z4i s HIS 181 Cb 0.04 -0.52 -0.07 0.00 -1.43 0.00 0.00 32.58 30.60 2z4i s HIS 181 CO -0.03 -0.29 0.54 -0.06 -2.00 0.00 0.00 174.74 172.89 2z4i s PHE 182 N -3.79 3.74 0.14 0.38 0.40 -1.26 -0.88 117.98 116.71 2z4i s PHE 182 Ca 0.16 1.17 -0.01 0.00 -0.60 0.00 0.00 56.93 57.65 2z4i s PHE 182 Cb 0.07 -2.42 -0.04 0.00 0.51 0.00 0.00 43.02 41.13 2z4i s PHE 182 CO -0.02 0.55 0.06 -0.08 0.70 0.00 0.00 175.22 176.43 2z4i s THR 183 N -1.21 0.09 -0.12 0.64 -1.32 0.15 -4.66 115.64 109.21 2z4i s THR 183 Ca 0.31 -1.92 -0.13 0.00 -1.21 0.00 0.00 61.69 58.73 2z4i s THR 183 Cb -0.18 -2.10 -0.05 0.00 -1.51 0.00 0.00 72.50 68.66 2z4i s THR 183 CO 0.18 -0.41 0.31 -0.76 -2.21 0.00 0.00 174.62 171.73 2z4i s LEU 184 N -3.06 4.31 0.00 9.08 1.43 -1.26 -0.56 118.68 128.61 2z4i s LEU 184 Ca 0.26 0.61 0.00 0.00 -1.03 0.00 0.00 54.13 53.97 2z4i s LEU 184 Cb 0.07 -2.39 -0.00 0.00 0.03 0.00 0.00 46.19 43.90 2z4i s LEU 184 CO 0.03 0.18 0.01 1.21 0.23 0.00 0.00 176.35 178.01 2z4i n GLU 185 N 3.01 1.32 0.00 1.70 2.13 -0.67 -4.87 120.64 123.26 2z4i n GLU 185 Ca -0.13 -0.20 0.00 0.00 0.66 0.00 0.00 57.16 57.48 2z4i n GLU 185 Cb 0.52 0.09 0.00 0.00 0.27 0.00 0.00 31.44 32.32 2z4i n GLU 185 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z4i n GLY 186 N 3.16 0.98 0.08 8.31 0.00 -1.26 -1.31 105.19 115.16 2z4i n GLY 186 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2z4i n GLY 186 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z4i n ASN 187 N -0.07 0.00 -4.55 1.61 0.23 -1.26 -4.02 115.26 107.20 2z4i n ASN 187 Ca 0.00 0.00 -0.38 0.00 -0.53 0.00 0.00 54.58 53.67 2z4i n ASN 187 Cb 0.00 0.02 -0.03 0.00 -2.08 0.00 0.00 39.78 37.69 2z4i n ASN 187 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 2z4i s PRO 193 N -1.56 2.58 -0.01 -0.53 0.04 -1.18 -5.32 135.00 129.01 2z4i s PRO 193 Ca 0.00 0.68 0.01 0.00 0.04 0.00 0.00 61.00 61.73 2z4i s PRO 193 Cb 0.00 -4.41 0.01 0.00 0.04 0.00 0.00 34.50 30.14 2z4i s PRO 193 CO 0.00 -2.79 -0.03 0.95 0.04 0.00 0.00 177.00 175.17 2z4i s THR 194 N 9.38 0.33 0.31 1.26 -4.23 -0.42 -4.88 115.64 117.38 2z4i s THR 194 Ca 0.70 -0.12 -0.28 0.00 -1.18 0.00 0.00 61.69 60.81 2z4i s THR 194 Cb -0.13 -0.32 -0.14 0.00 1.34 0.00 0.00 72.50 73.25 2z4i s THR 194 CO 0.21 0.12 1.02 1.17 -0.54 0.00 0.00 174.62 176.61 2z4i n LYS 195 N 3.35 1.40 -3.66 3.99 4.81 -1.26 -1.67 118.16 125.12 2z4i n LYS 195 Ca -0.17 0.49 -0.15 0.00 -0.87 0.00 0.00 58.31 57.61 2z4i n LYS 195 Cb 0.56 -1.89 -0.08 0.00 0.02 0.00 0.00 35.03 33.63 2z4i n LYS 195 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2z4i s VAL 196 N -1.09 0.01 -0.24 3.15 0.11 0.27 -4.86 120.40 117.76 2z4i s VAL 196 Ca 0.59 -0.12 -0.22 0.00 -2.93 0.00 0.00 61.98 59.30 2z4i s VAL 196 Cb -0.67 -0.78 -0.01 0.00 -1.53 0.00 0.00 36.38 33.38 2z4i s VAL 196 CO 0.60 -0.06 0.73 -0.22 -3.33 0.00 0.00 175.10 172.81 2z4i s LEU 197 N -0.51 4.09 -0.25 2.54 2.96 -1.26 -0.67 118.68 125.58 2z4i s LEU 197 Ca -0.06 0.89 -0.08 0.00 -0.22 0.00 0.00 54.13 54.66 2z4i s LEU 197 Cb -0.03 -3.03 -0.03 0.00 0.50 0.00 0.00 46.19 43.60 2z4i s LEU 197 CO 0.04 -0.42 0.08 0.00 -1.32 0.00 0.00 176.35 174.73 2z4i s ALA 198 N 2.56 3.21 0.65 5.97 0.00 -0.05 -0.09 121.76 134.01 2z4i s ALA 198 Ca 0.31 -1.09 -0.16 0.00 0.00 0.00 0.00 51.96 51.02 2z4i s ALA 198 Cb -0.15 -2.10 -0.00 0.00 0.00 0.00 0.00 23.12 20.86 2z4i s ALA 198 CO 0.08 -0.43 1.14 -1.25 0.00 0.00 0.00 175.76 175.30 2z4i s PRO 199 N 1.51 2.77 0.00 0.00 0.04 -1.26 -1.64 135.00 136.42 2z4i s PRO 199 Ca 0.06 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.63 2z4i s PRO 199 Cb -0.15 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2z4i s PRO 199 CO 0.04 -1.29 0.15 -0.25 0.04 0.00 0.00 177.00 175.69 2z4i n ASP 200 N -2.23 0.30 -3.84 6.66 9.92 0.73 -4.85 116.55 123.24 2z4i n ASP 200 Ca 0.11 -0.63 -0.10 0.00 -0.53 0.00 0.00 54.79 53.65 2z4i n ASP 200 Cb 0.51 0.58 -0.06 0.00 -0.64 0.00 0.00 41.12 41.52 2z4i n ASP 200 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2z4i s THR 201 N -0.58 0.07 0.86 -3.53 -4.23 -1.23 -4.97 115.64 102.03 2z4i s THR 201 Ca 0.00 -1.07 -0.11 0.00 -1.18 0.00 0.00 61.69 59.33 2z4i s THR 201 Cb 0.00 -1.58 0.12 0.00 1.34 0.00 0.00 72.50 72.37 2z4i s THR 201 CO 0.00 -0.32 1.15 0.00 -0.54 0.00 0.00 174.62 174.91 2z4i s ALA 202 N -3.90 1.71 0.74 3.99 0.00 -1.26 -4.64 121.76 118.40 2z4i s ALA 202 Ca 0.11 0.57 -0.02 0.00 0.00 0.00 0.00 51.96 52.63 2z4i s ALA 202 Cb 0.02 -3.42 0.14 0.00 0.00 0.00 0.00 23.12 19.86 2z4i s ALA 202 CO -0.05 -2.46 0.96 0.41 0.00 0.00 0.00 175.76 174.62 2z4i n GLY 203 N -0.03 0.46 2.61 0.00 0.00 -1.26 -4.73 105.19 102.23 2z4i n GLY 203 Ca 0.12 -2.00 -0.24 0.00 0.00 0.00 0.00 46.02 43.90 2z4i n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4i s LYS 204 N -4.99 0.35 0.20 1.61 3.01 -1.17 -5.00 119.74 113.75 2z4i s LYS 204 Ca 0.62 -0.63 -0.20 0.00 -1.01 0.00 0.00 55.97 54.75 2z4i s LYS 204 Cb -0.03 -1.00 -0.08 0.00 -1.01 0.00 0.00 37.83 35.71 2z4i s LYS 204 CO 0.42 -1.08 0.71 -0.06 0.51 0.00 0.00 175.35 175.85 2z4i s PHE 205 N 1.88 3.70 -0.44 3.18 0.40 -1.26 -2.35 117.98 123.09 2z4i s PHE 205 Ca 0.12 1.41 0.02 0.00 -0.60 0.00 0.00 56.93 57.88 2z4i s PHE 205 Cb -0.17 -2.62 0.13 0.00 0.51 0.00 0.00 43.02 40.87 2z4i s PHE 205 CO -0.24 0.39 0.22 0.71 0.70 0.00 0.00 175.22 177.00 2z4i s TYR 206 N -1.43 2.39 0.14 0.36 2.02 -0.45 -5.01 117.35 115.38 2z4i s TYR 206 Ca 0.41 -2.60 -0.18 0.00 -0.37 0.00 0.00 57.07 54.32 2z4i s TYR 206 Cb -0.18 -2.19 0.02 0.00 -0.40 0.00 0.00 41.96 39.22 2z4i s TYR 206 CO 0.22 -0.79 1.72 -1.00 -1.57 0.00 0.00 175.55 174.12 2z4i h PRO 207 N 6.85 0.09 -0.01 -1.71 0.13 -1.83 -3.22 132.00 132.30 2z4i h PRO 207 Ca -0.04 -0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 64.93 2z4i h PRO 207 Cb 0.93 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 2z4i h PRO 207 CO 0.54 0.06 -0.68 -0.91 -0.23 0.00 0.00 178.00 176.78 2z4i h ASN 208 N 0.10 0.07 -3.78 1.44 4.21 -1.96 -3.46 115.58 112.21 2z4i h ASN 208 Ca 0.13 -0.05 -0.46 0.00 1.21 0.00 0.00 56.30 57.13 2z4i h ASN 208 Cb 0.17 -0.02 0.08 0.00 -1.12 0.00 0.00 38.32 37.42 2z4i h ASN 208 CO -0.21 0.73 0.23 -1.10 -1.29 0.00 0.00 177.43 175.79 2z4i s GLN 209 N -3.49 2.32 0.33 0.81 -0.21 -1.22 -5.11 119.66 113.08 2z4i s GLN 209 Ca -0.02 -0.19 0.07 0.00 0.02 0.00 0.00 55.36 55.24 2z4i s GLN 209 Cb 0.12 -2.18 -0.03 0.00 1.00 0.00 0.00 33.01 31.93 2z4i s GLN 209 CO 0.78 -1.16 0.26 -0.40 -2.12 0.00 0.00 175.29 172.65 2z4i n ASP 210 N -2.88 -0.47 -0.31 5.90 5.75 -1.26 -4.37 116.55 118.91 2z4i n ASP 210 Ca 0.07 -3.14 0.06 0.00 -0.01 0.00 0.00 54.79 51.77 2z4i n ASP 210 Cb 0.60 1.57 0.21 0.00 -1.03 0.00 0.00 41.12 42.47 2z4i n ASP 210 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z4i h SER 212 N 0.74 -0.13 -2.01 0.00 0.02 -1.99 -3.45 113.55 106.72 2z4i h SER 212 Ca 0.45 0.05 -0.41 0.00 -0.84 0.00 0.00 61.79 61.04 2z4i h SER 212 Cb 0.55 0.09 0.21 0.00 0.14 0.00 0.00 62.40 63.40 2z4i h SER 212 CO -0.31 -0.05 -1.17 -1.54 -1.14 0.00 0.00 176.83 172.62 2z4i n SER 213 N -5.17 -2.61 0.00 3.07 3.41 -1.13 -5.26 113.62 105.93 2z4i n SER 213 Ca -0.03 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 2z4i n SER 213 Cb 0.10 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 2z4i n SER 213 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06