#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0p s ALA 3 N 0.00 2.64 -0.48 0.00 0.00 -1.26 -4.97 121.76 117.69 2z0p s ALA 3 Ca 0.00 1.15 -0.21 0.00 0.00 0.00 0.00 51.96 52.89 2z0p s ALA 3 Cb 0.00 -3.50 0.04 0.00 0.00 0.00 0.00 23.12 19.65 2z0p s ALA 3 CO 0.00 -1.27 0.72 0.08 0.00 0.00 0.00 175.76 175.30 2z0p s VAL 4 N -1.45 4.72 0.01 0.00 1.01 -1.26 -4.49 120.40 118.93 2z0p s VAL 4 Ca 0.75 0.04 -0.25 0.00 0.00 0.00 0.00 61.98 62.52 2z0p s VAL 4 Cb -0.35 -4.32 -0.18 0.00 0.00 0.00 0.00 36.38 31.53 2z0p s VAL 4 CO 0.39 -0.78 1.33 0.40 0.00 0.00 0.00 175.10 176.44 2z0p h ILE 5 N 5.92 1.02 -3.98 2.22 2.04 -0.58 -3.46 117.51 120.69 2z0p h ILE 5 Ca -0.26 -0.73 -0.22 0.00 1.00 0.00 0.00 64.86 64.65 2z0p h ILE 5 Cb 1.09 1.47 -0.20 0.00 -0.74 0.00 0.00 36.82 38.44 2z0p h ILE 5 CO 0.96 0.17 -0.71 -0.76 0.00 0.00 0.00 178.15 177.81 2z0p s LEU 6 N -9.50 2.31 -0.22 1.44 1.43 -1.16 -4.98 118.68 107.99 2z0p s LEU 6 Ca -0.15 -0.64 -0.03 0.00 -1.03 0.00 0.00 54.13 52.28 2z0p s LEU 6 Cb 0.03 -0.03 0.11 0.00 0.03 0.00 0.00 46.19 46.33 2z0p s LEU 6 CO 0.61 -0.31 0.32 -0.70 0.23 0.00 0.00 176.35 176.51 2z0p s GLU 7 N -2.08 0.29 0.22 1.70 2.12 -1.26 -1.02 118.70 118.67 2z0p s GLU 7 Ca -0.07 0.47 -0.00 0.00 0.36 0.00 0.00 54.97 55.72 2z0p s GLU 7 Cb -0.06 -0.64 -0.04 0.00 0.26 0.00 0.00 34.13 33.65 2z0p s GLU 7 CO -0.02 -0.61 0.13 -1.12 -0.54 0.00 0.00 175.26 173.10 2z0p s SER 8 N 2.47 0.46 -0.31 -1.70 0.01 -0.59 -4.97 113.70 109.07 2z0p s SER 8 Ca 0.10 -1.40 -0.05 0.00 1.31 0.00 0.00 55.95 55.90 2z0p s SER 8 Cb -0.15 0.33 0.03 0.00 0.21 0.00 0.00 66.02 66.44 2z0p s SER 8 CO -0.14 -0.82 0.06 -0.63 0.41 0.00 0.00 173.24 172.12 2z0p s ILE 9 N -4.04 3.58 0.49 1.44 1.01 -1.26 0.31 121.20 122.72 2z0p s ILE 9 Ca 0.39 -1.05 0.02 0.00 0.00 0.00 0.00 60.65 60.01 2z0p s ILE 9 Cb 0.07 -2.96 -0.02 0.00 0.01 0.00 0.00 42.46 39.56 2z0p s ILE 9 CO 0.13 -0.05 0.01 -0.36 0.00 0.00 0.00 174.94 174.67 2z0p s PHE 10 N 1.39 1.95 -0.08 3.97 0.08 -0.61 -4.77 117.98 119.91 2z0p s PHE 10 Ca -0.01 -0.94 0.03 0.00 0.12 0.00 0.00 56.93 56.13 2z0p s PHE 10 Cb -0.19 -1.60 -0.02 0.00 -0.57 0.00 0.00 43.02 40.65 2z0p s PHE 10 CO 0.01 0.22 -0.16 -1.17 -0.10 0.00 0.00 175.22 174.02 2z0p s LEU 11 N -3.83 2.61 0.07 -0.37 2.96 -0.52 -1.07 118.68 118.52 2z0p s LEU 11 Ca 0.11 -0.30 0.05 0.00 -0.22 0.00 0.00 54.13 53.78 2z0p s LEU 11 Cb 0.03 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 2z0p s LEU 11 CO 0.06 0.27 -0.14 -1.59 -1.32 0.00 0.00 176.35 173.63 2z0p s LYS 12 N -0.27 0.80 0.19 1.98 -2.85 -0.55 0.12 119.74 119.17 2z0p s LYS 12 Ca 0.01 -0.92 -0.12 0.00 -1.00 0.00 0.00 55.97 53.93 2z0p s LYS 12 Cb -0.13 -0.79 -0.07 0.00 -2.06 0.00 0.00 37.83 34.78 2z0p s LYS 12 CO 0.03 0.18 0.55 0.50 0.10 0.00 0.00 175.35 176.71 2z0p s ARG 13 N -1.68 3.91 0.35 1.78 3.52 -1.07 -1.66 118.95 124.09 2z0p s ARG 13 Ca -0.02 0.41 -0.28 0.00 -0.13 0.00 0.00 55.73 55.70 2z0p s ARG 13 Cb -0.10 -2.80 -0.11 0.00 -1.56 0.00 0.00 34.95 30.39 2z0p s ARG 13 CO 0.02 0.40 1.38 0.45 -0.81 0.00 0.00 175.30 176.74 2z0p s SER 14 N -1.99 6.60 0.00 -2.12 0.15 -0.51 -4.57 113.70 111.25 2z0p s SER 14 Ca 0.42 2.83 0.29 0.00 0.70 0.00 0.00 55.95 60.20 2z0p s SER 14 Cb -0.13 -2.66 1.70 0.00 -1.71 0.00 0.00 66.02 63.22 2z0p s SER 14 CO 0.20 -0.67 2.07 0.00 1.20 0.00 0.00 173.24 176.04 2z0p n GLN 15 N 0.69 0.83 -4.44 5.44 6.02 -1.26 -4.88 117.38 119.78 2z0p n GLN 15 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.62 2z0p n GLN 15 Cb 0.41 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.08 2z0p n GLN 15 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2z0p n GLN 16 N -1.05 -0.97 0.19 -1.09 6.02 -1.26 -4.82 117.38 114.39 2z0p n GLN 16 Ca 0.21 0.14 -0.15 0.00 -0.01 0.00 0.00 57.00 57.18 2z0p n GLN 16 Cb 0.12 -4.31 -0.07 0.00 1.02 0.00 0.00 30.24 27.00 2z0p n GLN 16 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2z0p h LYS 17 N -1.26 -0.67 -7.39 -1.09 1.57 -1.95 -3.43 116.57 102.34 2z0p h LYS 17 Ca -0.62 0.05 -0.45 0.00 -1.87 0.00 0.00 60.65 57.75 2z0p h LYS 17 Cb 1.39 0.15 0.15 0.00 0.08 0.00 0.00 32.23 34.01 2z0p h LYS 17 CO 0.82 -0.45 0.21 0.15 -0.57 0.00 0.00 179.45 179.61 2z0p s LYS 18 N -5.98 0.47 -0.06 3.15 1.02 -1.26 -4.98 119.74 112.09 2z0p s LYS 18 Ca -0.17 0.42 -0.20 0.00 0.02 0.00 0.00 55.97 56.04 2z0p s LYS 18 Cb 0.06 -1.75 -0.30 0.00 -0.52 0.00 0.00 37.83 35.32 2z0p s LYS 18 CO 0.63 -2.68 0.80 0.87 -0.92 0.00 0.00 175.35 174.04 2z0p h LYS 19 N -1.86 0.29 -2.16 1.68 6.56 -2.02 -3.35 116.57 115.71 2z0p h LYS 19 Ca -0.54 -0.50 -0.20 0.00 -1.06 0.00 0.00 60.65 58.35 2z0p h LYS 19 Cb 1.33 0.18 -0.06 0.00 -0.57 0.00 0.00 32.23 33.12 2z0p h LYS 19 CO 0.58 1.24 -0.03 0.25 -2.06 0.00 0.00 179.45 179.43 2z0p n THR 20 N -4.05 2.80 -4.20 -0.16 -2.24 -1.26 -4.84 114.28 100.33 2z0p n THR 20 Ca -0.17 -1.43 -0.22 0.00 -2.27 0.00 0.00 64.05 59.96 2z0p n THR 20 Cb 0.86 -1.99 -0.17 0.00 -2.10 0.00 0.00 70.33 66.93 2z0p n THR 20 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2z0p s SER 21 N 2.12 1.29 0.73 3.42 0.01 -1.26 -5.13 113.70 114.87 2z0p s SER 21 Ca 0.61 -0.18 -0.11 0.00 1.31 0.00 0.00 55.95 57.59 2z0p s SER 21 Cb 0.28 -0.56 0.03 0.00 0.21 0.00 0.00 66.02 65.98 2z0p s SER 21 CO -0.00 -0.05 1.07 -2.84 0.41 0.00 0.00 173.24 171.82 2z0p s PRO 22 N 1.02 2.66 -1.15 12.44 0.02 -1.26 -4.89 135.00 143.84 2z0p s PRO 22 Ca -0.09 0.98 -0.07 0.00 0.02 0.00 0.00 61.00 61.84 2z0p s PRO 22 Cb -0.14 -1.96 0.26 0.00 0.02 0.00 0.00 34.50 32.68 2z0p s PRO 22 CO -0.00 -1.30 1.55 -0.11 -0.33 0.00 0.00 177.00 176.80 2z0p n LEU 23 N -3.27 6.32 -4.68 -5.54 7.94 -1.26 -4.73 117.00 111.79 2z0p n LEU 23 Ca 0.08 -4.99 -0.23 0.00 -1.11 0.00 0.00 56.01 49.76 2z0p n LEU 23 Cb 0.54 -1.38 -0.07 0.00 0.53 0.00 0.00 43.42 43.04 2z0p n LEU 23 CO 0.55 1.51 -0.27 0.54 -1.11 0.00 0.00 177.39 178.60 2z0p s ASN 24 N -0.40 4.54 -0.05 1.96 2.20 -1.26 -4.90 114.94 117.03 2z0p s ASN 24 Ca 0.34 -0.75 0.03 0.00 -0.94 0.00 0.00 52.86 51.54 2z0p s ASN 24 Cb 0.04 -0.75 -0.03 0.00 -2.00 0.00 0.00 41.25 38.51 2z0p s ASN 24 CO 0.05 -0.15 -0.11 -0.36 -2.94 0.00 0.00 177.10 173.59 2z0p s PHE 25 N -2.39 2.79 0.02 1.54 0.40 -1.26 -1.43 117.98 117.65 2z0p s PHE 25 Ca 0.34 -0.09 0.03 0.00 -0.60 0.00 0.00 56.93 56.62 2z0p s PHE 25 Cb -0.04 -1.66 -0.02 0.00 0.51 0.00 0.00 43.02 41.82 2z0p s PHE 25 CO 0.21 0.25 -0.10 0.15 0.70 0.00 0.00 175.22 176.43 2z0p s LYS 26 N -0.79 0.71 0.00 0.44 1.02 -0.66 -4.93 119.74 115.53 2z0p s LYS 26 Ca 0.12 -0.54 -0.30 0.00 0.02 0.00 0.00 55.97 55.27 2z0p s LYS 26 Cb -0.11 -0.65 -0.03 0.00 -0.52 0.00 0.00 37.83 36.52 2z0p s LYS 26 CO 0.01 0.16 0.99 0.15 -0.92 0.00 0.00 175.35 175.74 2z0p s LYS 27 N -0.80 4.56 0.06 1.68 1.02 -1.26 -1.48 119.74 123.52 2z0p s LYS 27 Ca -0.00 1.43 0.00 0.00 0.02 0.00 0.00 55.97 57.42 2z0p s LYS 27 Cb -0.06 -3.46 -0.04 0.00 -0.52 0.00 0.00 37.83 33.75 2z0p s LYS 27 CO 0.00 -0.06 -0.05 1.03 -0.92 0.00 0.00 175.35 175.36 2z0p s ARG 28 N 1.02 0.65 -0.31 1.68 1.81 -0.23 -4.61 118.95 118.94 2z0p s ARG 28 Ca 0.52 -1.15 -0.13 0.00 -1.72 0.00 0.00 55.73 53.25 2z0p s ARG 28 Cb -0.21 0.01 -0.03 0.00 -0.45 0.00 0.00 34.95 34.27 2z0p s ARG 28 CO 0.28 -0.06 0.27 -1.17 -0.68 0.00 0.00 175.30 173.94 2z0p s LEU 29 N -2.68 4.29 -0.12 2.53 2.96 0.46 -1.58 118.68 124.54 2z0p s LEU 29 Ca 0.05 -0.16 -0.10 0.00 -0.22 0.00 0.00 54.13 53.70 2z0p s LEU 29 Cb 0.03 -2.22 -0.05 0.00 0.50 0.00 0.00 46.19 44.46 2z0p s LEU 29 CO -0.06 -0.19 0.20 -0.36 -1.32 0.00 0.00 176.35 174.61 2z0p s PHE 30 N 1.85 3.57 -0.03 5.38 0.40 0.15 -1.43 117.98 127.87 2z0p s PHE 30 Ca 0.09 0.58 0.06 0.00 -0.60 0.00 0.00 56.93 57.06 2z0p s PHE 30 Cb -0.17 -2.08 -0.01 0.00 0.51 0.00 0.00 43.02 41.27 2z0p s PHE 30 CO 0.11 0.59 -0.22 -0.51 0.70 0.00 0.00 175.22 175.90 2z0p s LEU 31 N -0.64 2.03 -0.19 -0.37 1.43 -0.44 -1.55 118.68 118.95 2z0p s LEU 31 Ca 0.15 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 2z0p s LEU 31 Cb -0.13 -1.14 0.04 0.00 0.03 0.00 0.00 46.19 44.99 2z0p s LEU 31 CO 0.05 0.25 -0.11 -0.22 0.23 0.00 0.00 176.35 176.54 2z0p s LEU 32 N -0.39 2.13 0.43 1.79 2.96 -0.19 -1.86 118.68 123.55 2z0p s LEU 32 Ca 0.05 -0.79 0.07 0.00 -0.22 0.00 0.00 54.13 53.24 2z0p s LEU 32 Cb -0.10 -1.22 -0.05 0.00 0.50 0.00 0.00 46.19 45.33 2z0p s LEU 32 CO 0.00 -0.12 0.15 0.42 -1.32 0.00 0.00 176.35 175.48 2z0p s THR 33 N 1.42 2.12 0.17 3.68 -4.23 -0.04 0.24 115.64 118.99 2z0p s THR 33 Ca 0.00 -1.76 0.35 0.00 -1.18 0.00 0.00 61.69 59.10 2z0p s THR 33 Cb -0.15 -2.88 0.38 0.00 1.34 0.00 0.00 72.50 71.19 2z0p s THR 33 CO -0.09 0.00 2.04 1.62 -0.54 0.00 0.00 174.62 177.65 2z0p h VAL 34 N 1.44 0.00 0.04 2.29 3.04 -1.96 -3.13 116.25 117.98 2z0p h VAL 34 Ca -0.43 -0.29 -0.37 0.00 -1.01 0.00 0.00 66.70 64.61 2z0p h VAL 34 Cb 1.26 1.21 -0.05 0.00 -2.01 0.00 0.00 31.29 31.70 2z0p h VAL 34 CO 0.71 0.00 -2.20 1.41 -1.01 0.00 0.00 177.57 176.49 2z0p n HIS 35 N -2.91 0.57 -3.85 3.17 8.25 -1.26 -4.72 115.22 114.46 2z0p n HIS 35 Ca -0.00 0.14 -0.09 0.00 -0.26 0.00 0.00 57.72 57.50 2z0p n HIS 35 Cb 0.21 -1.08 -0.08 0.00 1.12 0.00 0.00 29.99 30.16 2z0p n HIS 35 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2z0p s LYS 36 N -2.54 0.80 -0.28 -0.41 1.02 -1.18 0.11 119.74 117.26 2z0p s LYS 36 Ca -0.23 -0.86 0.01 0.00 0.02 0.00 0.00 55.97 54.91 2z0p s LYS 36 Cb 0.08 0.33 0.06 0.00 -0.52 0.00 0.00 37.83 37.77 2z0p s LYS 36 CO 0.72 -0.25 -0.05 -1.17 -0.92 0.00 0.00 175.35 173.68 2z0p s LEU 37 N -2.63 3.74 0.13 3.17 2.96 -0.67 -0.86 118.68 124.52 2z0p s LEU 37 Ca 0.02 -1.42 0.06 0.00 -0.22 0.00 0.00 54.13 52.57 2z0p s LEU 37 Cb 0.03 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 2z0p s LEU 37 CO -0.09 -0.24 -0.15 -0.94 -1.32 0.00 0.00 176.35 173.61 2z0p s SER 38 N 1.16 2.14 0.01 3.68 1.04 -0.78 -1.50 113.70 119.45 2z0p s SER 38 Ca -0.06 -0.80 0.05 0.00 0.48 0.00 0.00 55.95 55.62 2z0p s SER 38 Cb -0.20 -0.09 -0.02 0.00 0.10 0.00 0.00 66.02 65.82 2z0p s SER 38 CO -0.04 -0.11 -0.14 -0.72 0.98 0.00 0.00 173.24 173.22 2z0p s TYR 39 N -2.00 1.22 0.27 5.02 1.13 -0.63 -1.32 117.35 121.03 2z0p s TYR 39 Ca 0.09 -0.29 0.05 0.00 -1.41 0.00 0.00 57.07 55.52 2z0p s TYR 39 Cb -0.06 -0.75 -0.06 0.00 -1.10 0.00 0.00 41.96 39.99 2z0p s TYR 39 CO 0.04 0.01 -0.02 0.71 -2.51 0.00 0.00 175.55 173.78 2z0p s TYR 40 N -0.58 1.84 0.28 -3.49 1.51 -0.52 -0.23 117.35 116.16 2z0p s TYR 40 Ca 0.03 -0.81 -0.29 0.00 -1.01 0.00 0.00 57.07 54.99 2z0p s TYR 40 Cb -0.06 -1.09 -0.09 0.00 -0.11 0.00 0.00 41.96 40.60 2z0p s TYR 40 CO 0.00 0.14 1.00 -2.00 -1.11 0.00 0.00 175.55 173.58 2z0p s GLU 41 N -3.80 4.70 -0.26 -0.62 2.12 -0.87 -0.40 118.70 119.57 2z0p s GLU 41 Ca 0.30 1.56 -0.11 0.00 0.36 0.00 0.00 54.97 57.09 2z0p s GLU 41 Cb 0.05 -3.13 -0.05 0.00 0.26 0.00 0.00 34.13 31.27 2z0p s GLU 41 CO 0.12 0.34 0.17 -0.47 -0.54 0.00 0.00 175.26 174.88 2z0p s TYR 42 N -1.27 3.26 -1.09 5.30 5.04 -1.26 0.27 117.35 127.59 2z0p s TYR 42 Ca 0.45 0.14 -0.20 0.00 -2.44 0.00 0.00 57.07 55.02 2z0p s TYR 42 Cb -0.26 -2.32 0.09 0.00 0.35 0.00 0.00 41.96 39.82 2z0p s TYR 42 CO 0.33 -0.06 1.44 0.34 -1.34 0.00 0.00 175.55 176.26 2z0p s ASP 43 N 1.41 6.69 0.19 4.32 -1.08 0.57 -4.80 116.67 123.97 2z0p s ASP 43 Ca 0.07 -2.04 -0.14 0.00 -0.52 0.00 0.00 52.55 49.93 2z0p s ASP 43 Cb -0.15 -2.51 0.20 0.00 -1.46 0.00 0.00 42.92 39.00 2z0p s ASP 43 CO 0.08 -1.22 1.68 0.15 0.52 0.00 0.00 175.17 176.37 2z0p h PHE 44 N 8.69 -0.06 0.09 -5.34 3.57 -1.95 0.14 116.94 122.08 2z0p h PHE 44 Ca 0.26 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 2z0p h PHE 44 Cb 0.96 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.81 2z0p h PHE 44 CO 1.26 -0.13 -0.08 0.93 -2.23 0.00 0.00 178.31 178.05 2z0p h GLU 45 N 0.10 -0.17 0.00 1.11 4.39 -1.94 -2.70 114.58 115.37 2z0p h GLU 45 Ca 0.26 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.97 2z0p h GLU 45 Cb 0.39 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2z0p h GLU 45 CO -0.44 -0.11 -0.00 0.00 -1.16 0.00 0.00 179.01 177.29 2z0p h ARG 46 N -0.17 0.00 -3.15 2.33 3.08 -1.98 -3.46 114.38 111.03 2z0p h ARG 46 Ca -0.01 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 2z0p h ARG 46 Cb 0.15 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.26 2z0p h ARG 46 CO -0.01 0.00 -0.28 0.41 -1.07 0.00 0.00 179.97 179.03 2z0p n GLY 47 N -0.94 0.25 3.55 0.04 0.00 0.44 -5.05 105.19 103.49 2z0p n GLY 47 Ca -0.02 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 2z0p n GLY 47 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z0p s ARG 48 N -5.01 1.63 0.22 1.61 1.70 -0.89 -5.03 118.95 113.19 2z0p s ARG 48 Ca 0.11 -1.39 -0.29 0.00 -0.47 0.00 0.00 55.73 53.70 2z0p s ARG 48 Cb -0.05 0.46 -0.09 0.00 -0.57 0.00 0.00 34.95 34.70 2z0p s ARG 48 CO 0.28 -0.68 0.90 -0.98 -1.08 0.00 0.00 175.30 173.74 2z0p s ARG 49 N -3.75 4.77 0.00 3.89 1.70 -1.26 -0.31 118.95 123.99 2z0p s ARG 49 Ca 0.25 1.40 0.00 0.00 -0.47 0.00 0.00 55.73 56.90 2z0p s ARG 49 Cb -0.00 -3.26 0.00 0.00 -0.57 0.00 0.00 34.95 31.12 2z0p s ARG 49 CO 0.12 0.52 0.00 0.41 -1.08 0.00 0.00 175.30 175.27 2z0p n GLY 50 N 1.48 1.01 3.74 3.88 0.00 0.75 -4.72 105.19 111.33 2z0p n GLY 50 Ca -0.03 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 2z0p n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z0p s SER 51 N -1.00 7.39 0.24 1.61 1.04 -1.26 -4.66 113.70 117.06 2z0p s SER 51 Ca 0.00 1.66 -0.31 0.00 0.48 0.00 0.00 55.95 57.78 2z0p s SER 51 Cb 0.00 -2.54 -0.13 0.00 0.10 0.00 0.00 66.02 63.45 2z0p s SER 51 CO 0.00 0.00 1.39 1.17 0.98 0.00 0.00 173.24 176.79 2z0p n LYS 52 N 2.60 2.00 -0.00 4.02 4.81 -1.26 -2.05 118.16 128.28 2z0p n LYS 52 Ca -0.01 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 2z0p n LYS 52 Cb 0.49 -2.36 -0.00 0.00 0.02 0.00 0.00 35.03 33.19 2z0p n LYS 52 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2z0p n LYS 53 N 1.94 4.68 -3.57 1.64 4.76 0.67 -4.87 118.16 123.41 2z0p n LYS 53 Ca 0.11 -0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.49 2z0p n LYS 53 Cb 0.31 -0.67 -0.02 0.00 -1.84 0.00 0.00 35.03 32.82 2z0p n LYS 53 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2z0p s GLY 54 N -1.33 -0.40 0.00 0.72 0.00 -0.59 -4.98 107.32 100.74 2z0p s GLY 54 Ca 0.00 0.85 -0.28 0.00 0.00 0.00 0.00 44.72 45.28 2z0p s GLY 54 CO 0.00 0.27 0.72 -0.45 0.00 0.00 0.00 173.10 173.64 2z0p s SER 55 N -2.58 -0.56 -0.10 1.64 0.15 -1.26 -1.61 113.70 109.37 2z0p s SER 55 Ca 0.07 0.38 -0.04 0.00 0.70 0.00 0.00 55.95 57.06 2z0p s SER 55 Cb -0.01 0.51 0.05 0.00 -1.71 0.00 0.00 66.02 64.86 2z0p s SER 55 CO -0.06 -0.68 0.22 -0.63 1.20 0.00 0.00 173.24 173.29 2z0p s ILE 56 N -2.15 -0.15 0.17 6.45 1.01 -0.56 -4.99 121.20 120.97 2z0p s ILE 56 Ca -0.04 0.21 -0.30 0.00 0.00 0.00 0.00 60.65 60.51 2z0p s ILE 56 Cb -0.00 -0.36 -0.08 0.00 0.01 0.00 0.00 42.46 42.02 2z0p s ILE 56 CO -0.00 0.09 1.31 -1.81 0.00 0.00 0.00 174.94 174.53 2z0p s ASP 57 N 1.64 6.91 0.46 3.58 1.01 -1.26 -1.66 116.67 127.34 2z0p s ASP 57 Ca -0.05 2.35 0.12 0.00 0.71 0.00 0.00 52.55 55.68 2z0p s ASP 57 Cb -0.11 -2.60 1.05 0.00 1.01 0.00 0.00 42.92 42.27 2z0p s ASP 57 CO -0.08 -0.54 2.07 0.58 0.21 0.00 0.00 175.17 177.41 2z0p h VAL 58 N 3.90 1.07 0.00 -1.27 2.07 -0.61 -1.80 116.25 119.61 2z0p h VAL 58 Ca -0.44 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2z0p h VAL 58 Cb 1.21 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2z0p h VAL 58 CO 0.79 0.09 0.00 -1.84 0.02 0.00 0.00 177.57 176.63 2z0p n GLU 59 N -4.46 0.12 0.00 1.57 0.28 -1.26 -1.78 120.64 115.11 2z0p n GLU 59 Ca -0.01 0.42 0.12 0.00 -0.16 0.00 0.00 57.16 57.54 2z0p n GLU 59 Cb 0.13 -1.76 0.31 0.00 1.43 0.00 0.00 31.44 31.54 2z0p n GLU 59 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2z0p n LYS 60 N -2.00 0.46 -2.72 3.44 5.02 -0.68 -4.88 118.16 116.80 2z0p n LYS 60 Ca 0.02 -0.27 -0.42 0.00 -2.02 0.00 0.00 58.31 55.61 2z0p n LYS 60 Cb 0.17 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 2z0p n LYS 60 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2z0p s ILE 61 N -2.73 4.84 -0.25 -0.18 1.01 -0.73 -3.89 121.20 119.26 2z0p s ILE 61 Ca 0.18 2.00 0.11 0.00 0.00 0.00 0.00 60.65 62.94 2z0p s ILE 61 Cb 0.18 -4.30 -0.14 0.00 0.01 0.00 0.00 42.46 38.22 2z0p s ILE 61 CO 0.61 0.08 0.34 0.35 0.00 0.00 0.00 174.94 176.32 2z0p n THR 62 N 4.25 0.00 -3.61 2.92 -2.24 -0.25 -4.89 114.28 110.47 2z0p n THR 62 Ca 0.07 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.48 2z0p n THR 62 Cb 0.50 0.63 -0.07 0.00 -2.10 0.00 0.00 70.33 69.29 2z0p n THR 62 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z0p s VAL 64 N -0.09 0.16 0.10 0.00 1.01 -1.26 0.12 120.40 120.44 2z0p s VAL 64 Ca -0.00 0.07 -0.26 0.00 0.00 0.00 0.00 61.98 61.79 2z0p s VAL 64 Cb -0.04 -0.24 0.08 0.00 0.00 0.00 0.00 36.38 36.18 2z0p s VAL 64 CO -0.01 0.13 0.97 -1.61 0.00 0.00 0.00 175.10 174.58 2z0p s GLU 65 N 0.90 1.04 0.17 2.72 0.41 -0.77 -5.00 118.70 118.17 2z0p s GLU 65 Ca -0.09 -0.54 -0.03 0.00 -0.41 0.00 0.00 54.97 53.91 2z0p s GLU 65 Cb -0.12 0.38 0.04 0.00 -1.78 0.00 0.00 34.13 32.65 2z0p s GLU 65 CO -0.02 -0.47 0.15 0.25 -0.49 0.00 0.00 175.26 174.68 2z0p n THR 66 N -0.41 0.00 -3.58 3.63 -2.24 -1.26 1.00 114.28 111.41 2z0p n THR 66 Ca -0.07 -0.06 -0.02 0.00 -2.27 0.00 0.00 64.05 61.63 2z0p n THR 66 Cb 0.61 -0.96 -0.05 0.00 -2.10 0.00 0.00 70.33 67.83 2z0p n THR 66 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2z0p s VAL 67 N -1.26 -0.48 0.01 2.28 0.11 -1.16 -4.29 120.40 115.60 2z0p s VAL 67 Ca 0.10 0.00 -0.38 0.00 -2.93 0.00 0.00 61.98 58.76 2z0p s VAL 67 Cb -0.01 -1.00 -0.19 0.00 -1.53 0.00 0.00 36.38 33.65 2z0p s VAL 67 CO 0.07 0.00 1.02 0.52 -3.33 0.00 0.00 175.10 173.38 2z0p n VAL 68 N 4.78 0.08 -1.65 2.04 0.31 -0.37 -4.64 118.33 118.89 2z0p n VAL 68 Ca -0.14 -0.02 -0.35 0.00 -0.01 0.00 0.00 64.34 63.82 2z0p n VAL 68 Cb 0.54 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.54 2z0p n VAL 68 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2z0p s PRO 69 N -0.04 2.47 0.50 5.55 0.02 -1.26 -4.48 135.00 137.76 2z0p s PRO 69 Ca 0.88 1.76 -0.22 0.00 0.02 0.00 0.00 61.00 63.43 2z0p s PRO 69 Cb -1.22 -1.87 -0.06 0.00 0.02 0.00 0.00 34.50 31.36 2z0p s PRO 69 CO 0.55 -1.58 1.25 -1.21 -0.33 0.00 0.00 177.00 175.69 2z0p s GLU 70 N -3.74 3.47 0.28 5.54 2.02 -1.26 -4.91 118.70 120.09 2z0p s GLU 70 Ca 0.75 1.98 0.10 0.00 0.02 0.00 0.00 54.97 57.82 2z0p s GLU 70 Cb -0.29 -2.33 0.37 0.00 0.10 0.00 0.00 34.13 31.98 2z0p s GLU 70 CO 0.41 -0.85 1.62 -0.22 0.02 0.00 0.00 175.26 176.25 2z0p h LYS 71 N 1.77 0.03 -2.16 1.61 1.63 -2.03 -3.36 116.57 114.06 2z0p h LYS 71 Ca -0.50 -0.02 -0.59 0.00 -0.85 0.00 0.00 60.65 58.69 2z0p h LYS 71 Cb 1.27 0.00 -0.41 0.00 -0.60 0.00 0.00 32.23 32.50 2z0p h LYS 71 CO 0.59 0.62 -0.79 0.09 -3.45 0.00 0.00 179.45 176.50 2z0p n ASN 72 N -3.84 2.31 -4.75 4.20 4.13 -1.26 -5.11 115.26 110.95 2z0p n ASN 72 Ca -0.01 -3.13 -0.41 0.00 1.68 0.00 0.00 54.58 52.71 2z0p n ASN 72 Cb 0.60 -0.66 -0.04 0.00 -1.54 0.00 0.00 39.78 38.13 2z0p n ASN 72 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 2z0p s PRO 73 N -1.90 4.64 1.18 3.52 0.02 -1.26 -5.04 135.00 136.16 2z0p s PRO 73 Ca 0.37 1.73 -0.13 0.00 0.02 0.00 0.00 61.00 62.99 2z0p s PRO 73 Cb 0.15 -3.24 0.29 0.00 0.02 0.00 0.00 34.50 31.72 2z0p s PRO 73 CO -0.06 0.18 1.02 -2.14 -0.33 0.00 0.00 177.00 175.68 2z0p s PRO 74 N -0.91 -1.04 0.54 5.54 0.02 -1.26 -4.57 135.00 133.32 2z0p s PRO 74 Ca 0.46 0.75 0.21 0.00 0.02 0.00 0.00 61.00 62.45 2z0p s PRO 74 Cb -0.30 -1.55 1.39 0.00 0.02 0.00 0.00 34.50 34.06 2z0p s PRO 74 CO 0.37 -3.78 2.10 -1.35 -0.33 0.00 0.00 177.00 174.01 2z0p h PRO 75 N -2.66 0.00 -0.02 5.54 0.11 -1.96 -0.16 132.00 132.84 2z0p h PRO 75 Ca -0.62 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.50 2z0p h PRO 75 Cb 1.34 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.45 2z0p h PRO 75 CO 0.51 0.00 0.04 1.49 -0.21 0.00 0.00 178.00 179.83 2z0p h GLU 76 N 0.00 0.00 0.00 1.05 4.81 -1.88 -2.92 114.58 115.64 2z0p h GLU 76 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2z0p h GLU 76 Cb 0.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2z0p h GLU 76 CO -0.00 0.00 -0.12 0.54 -0.73 0.00 0.00 179.01 178.70 2z0p n ARG 77 N -3.57 1.17 -3.12 1.92 1.74 -0.13 -2.87 116.66 111.81 2z0p n ARG 77 Ca -0.02 -1.65 -0.39 0.00 -0.77 0.00 0.00 57.85 55.02 2z0p n ARG 77 Cb 0.12 -1.00 -0.06 0.00 -1.02 0.00 0.00 32.46 30.50 2z0p n ARG 77 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2z0p s GLN 78 N -1.34 4.39 -0.43 5.56 -0.21 -0.87 -4.14 119.66 122.61 2z0p s GLN 78 Ca 0.12 0.95 -0.27 0.00 0.02 0.00 0.00 55.36 56.18 2z0p s GLN 78 Cb 0.11 -3.23 -0.04 0.00 1.00 0.00 0.00 33.01 30.85 2z0p s GLN 78 CO 0.01 0.59 2.04 0.42 -2.12 0.00 0.00 175.29 176.24 2z0p s ILE 79 N -1.15 3.25 0.29 1.08 1.01 -1.26 -4.72 121.20 119.69 2z0p s ILE 79 Ca 0.33 0.20 -0.27 0.00 0.00 0.00 0.00 60.65 60.92 2z0p s ILE 79 Cb -0.21 -3.47 -0.15 0.00 0.01 0.00 0.00 42.46 38.64 2z0p s ILE 79 CO 0.23 -0.39 0.72 0.80 0.00 0.00 0.00 174.94 176.29 2z0p n MET 89 N 8.85 0.68 -0.22 2.79 0.00 -1.26 -5.07 117.12 122.89 2z0p n MET 89 Ca 0.27 0.24 0.01 0.00 -0.00 0.00 0.00 57.70 58.22 2z0p n MET 89 Cb 0.50 -1.45 0.10 0.00 0.00 0.00 0.00 33.22 32.37 2z0p n MET 89 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 2z0p h GLU 90 N 1.35 0.06 -0.76 2.12 5.08 -2.04 -2.49 114.58 117.90 2z0p h GLU 90 Ca -0.36 -0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.16 2z0p h GLU 90 Cb 1.39 -0.01 -0.14 0.00 0.50 0.00 0.00 28.75 30.49 2z0p h GLU 90 CO 0.57 0.04 -0.12 0.37 -1.00 0.00 0.00 179.01 178.87 2z0p h GLN 91 N 0.06 0.03 0.00 2.33 4.15 -2.06 -1.02 115.11 118.61 2z0p h GLN 91 Ca 0.34 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.75 2z0p h GLN 91 Cb 0.55 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.23 2z0p h GLN 91 CO -0.61 0.02 -0.02 0.82 -1.93 0.00 0.00 178.83 177.11 2z0p h ILE 92 N 0.03 1.79 -0.84 2.39 1.08 -1.92 -3.37 117.51 116.67 2z0p h ILE 92 Ca 0.39 -2.34 0.04 0.00 -0.39 0.00 0.00 64.86 62.55 2z0p h ILE 92 Cb 0.63 3.38 -0.05 0.00 -3.07 0.00 0.00 36.82 37.72 2z0p h ILE 92 CO -0.74 0.61 0.55 0.77 -0.69 0.00 0.00 178.15 178.64 2z0p h SER 93 N -0.98 0.89 0.17 1.72 4.64 -1.25 -1.58 113.55 117.17 2z0p h SER 93 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2z0p h SER 93 Cb 1.01 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2z0p h SER 93 CO 0.00 0.61 0.00 0.00 -0.87 0.00 0.00 176.83 176.58 2z0p n ILE 94 N -4.45 1.44 -0.61 0.95 3.06 -0.41 -1.02 119.36 118.33 2z0p n ILE 94 Ca 0.11 0.36 0.03 0.00 -2.50 0.00 0.00 62.75 60.75 2z0p n ILE 94 Cb 0.11 -1.26 0.04 0.00 0.54 0.00 0.00 39.64 39.07 2z0p n ILE 94 CO 0.00 0.00 0.00 2.30 -2.50 0.00 0.00 176.55 176.35 2z0p n ILE 95 N -1.45 1.00 0.00 9.51 -5.35 -0.62 -4.72 119.36 117.73 2z0p n ILE 95 Ca 0.02 -1.10 0.00 0.00 -0.27 0.00 0.00 62.75 61.40 2z0p n ILE 95 Cb 0.06 0.38 0.00 0.00 -1.74 0.00 0.00 39.64 38.34 2z0p n ILE 95 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2z0p n GLU 96 N -0.63 2.06 -3.91 6.28 1.02 -0.63 -5.03 120.64 119.78 2z0p n GLU 96 Ca 0.04 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.83 2z0p n GLU 96 Cb 0.43 -0.83 -0.13 0.00 -0.02 0.00 0.00 31.44 30.89 2z0p n GLU 96 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2z0p s ARG 97 N -1.67 3.57 -0.45 3.49 3.52 -0.19 -4.84 118.95 122.37 2z0p s ARG 97 Ca 0.00 -0.53 0.03 0.00 -0.13 0.00 0.00 55.73 55.10 2z0p s ARG 97 Cb 0.00 -3.15 0.16 0.00 -1.56 0.00 0.00 34.95 30.40 2z0p s ARG 97 CO 0.00 -0.11 0.32 -0.06 -0.81 0.00 0.00 175.30 174.63 2z0p s PHE 98 N 1.34 1.61 -2.18 5.12 0.40 -1.14 -4.03 117.98 119.11 2z0p s PHE 98 Ca 0.04 -2.37 0.19 0.00 -0.60 0.00 0.00 56.93 54.20 2z0p s PHE 98 Cb -0.15 -1.42 0.10 0.00 0.51 0.00 0.00 43.02 42.06 2z0p s PHE 98 CO 0.01 -0.77 1.06 -0.35 0.70 0.00 0.00 175.22 175.86 2z0p n PRO 99 N 3.11 1.65 -3.61 0.24 -0.04 -0.95 -4.50 135.00 130.89 2z0p n PRO 99 Ca 0.20 -1.40 -0.39 0.00 -0.04 0.00 0.00 63.50 61.87 2z0p n PRO 99 Cb 0.41 -1.37 -0.08 0.00 -0.04 0.00 0.00 33.50 32.42 2z0p n PRO 99 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2z0p s TYR 100 N -1.79 3.50 0.45 0.54 2.02 -1.01 -4.84 117.35 116.22 2z0p s TYR 100 Ca 0.20 -2.34 -0.13 0.00 -0.37 0.00 0.00 57.07 54.43 2z0p s TYR 100 Cb 0.16 -3.39 -0.07 0.00 -0.40 0.00 0.00 41.96 38.26 2z0p s TYR 100 CO 0.32 -0.92 0.86 -1.25 -1.57 0.00 0.00 175.55 172.99 2z0p s PRO 101 N 0.49 3.85 0.13 -1.71 0.04 -1.26 -1.37 135.00 135.17 2z0p s PRO 101 Ca 0.13 0.68 -0.14 0.00 0.04 0.00 0.00 61.00 61.72 2z0p s PRO 101 Cb -0.20 -2.28 0.02 0.00 0.04 0.00 0.00 34.50 32.08 2z0p s PRO 101 CO -0.04 -0.14 0.35 -0.59 0.04 0.00 0.00 177.00 176.63 2z0p s PHE 102 N -2.48 -0.03 0.03 0.56 -0.71 -0.18 -3.00 117.98 112.17 2z0p s PHE 102 Ca 0.55 -0.32 0.08 0.00 -1.04 0.00 0.00 56.93 56.19 2z0p s PHE 102 Cb -0.10 0.16 -0.02 0.00 -1.21 0.00 0.00 43.02 41.85 2z0p s PHE 102 CO 0.31 -0.70 -0.23 1.14 -1.34 0.00 0.00 175.22 174.41 2z0p s GLN 103 N -3.85 1.58 -0.35 1.99 -2.07 0.28 -0.96 119.66 116.28 2z0p s GLN 103 Ca 0.06 -0.96 0.00 0.00 -1.82 0.00 0.00 55.36 52.64 2z0p s GLN 103 Cb 0.02 -1.68 0.09 0.00 -1.09 0.00 0.00 33.01 30.36 2z0p s GLN 103 CO -0.09 0.44 0.09 0.08 -1.32 0.00 0.00 175.29 174.49 2z0p s VAL 104 N -0.75 2.81 -0.05 3.63 1.01 -0.62 -1.86 120.40 124.58 2z0p s VAL 104 Ca 0.09 -1.99 -0.18 0.00 0.00 0.00 0.00 61.98 59.89 2z0p s VAL 104 Cb -0.09 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 2z0p s VAL 104 CO 0.01 -0.50 0.51 -0.69 0.00 0.00 0.00 175.10 174.43 2z0p s VAL 105 N 1.08 5.04 0.33 2.92 1.01 0.12 -1.83 120.40 129.06 2z0p s VAL 105 Ca 0.05 1.05 -0.11 0.00 0.00 0.00 0.00 61.98 62.97 2z0p s VAL 105 Cb -0.21 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.35 2z0p s VAL 105 CO -0.05 0.41 0.59 -0.72 0.00 0.00 0.00 175.10 175.34 2z0p s TYR 106 N -0.05 0.50 0.23 5.22 1.13 -1.04 -1.09 117.35 122.25 2z0p s TYR 106 Ca 0.27 -0.92 -0.09 0.00 -1.41 0.00 0.00 57.07 54.93 2z0p s TYR 106 Cb -0.17 0.33 0.34 0.00 -1.10 0.00 0.00 41.96 41.36 2z0p s TYR 106 CO 0.14 -1.24 1.31 -0.40 -2.51 0.00 0.00 175.55 172.85 2z0p n ASP 107 N -1.08 -0.37 -3.59 -0.18 5.75 -1.25 -2.05 116.55 113.79 2z0p n ASP 107 Ca -0.03 1.46 -0.41 0.00 -0.01 0.00 0.00 54.79 55.80 2z0p n ASP 107 Cb 0.61 -0.41 -0.01 0.00 -1.03 0.00 0.00 41.12 40.28 2z0p n ASP 107 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2z0p n GLU 108 N -5.34 3.93 0.00 0.11 1.02 -1.26 -4.75 120.64 114.35 2z0p n GLU 108 Ca 0.12 -3.13 0.00 0.00 -0.02 0.00 0.00 57.16 54.13 2z0p n GLU 108 Cb 0.40 -2.83 0.00 0.00 -0.02 0.00 0.00 31.44 28.99 2z0p n GLU 108 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z0p n GLY 109 N 2.69 0.19 3.81 0.62 0.00 -0.87 -4.82 105.19 106.81 2z0p n GLY 109 Ca 0.58 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 2z0p n GLY 109 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z0p s PRO 110 N 0.00 3.25 -0.30 1.61 0.05 -1.26 -2.51 135.00 135.84 2z0p s PRO 110 Ca 0.00 -0.29 -0.11 0.00 0.05 0.00 0.00 61.00 60.65 2z0p s PRO 110 Cb 0.00 -3.01 -0.04 0.00 0.05 0.00 0.00 34.50 31.50 2z0p s PRO 110 CO 0.00 0.73 0.20 -1.17 0.05 0.00 0.00 177.00 176.80 2z0p s LEU 111 N -1.19 4.15 -0.10 -3.56 2.96 -0.76 -4.88 118.68 115.30 2z0p s LEU 111 Ca 0.17 -0.19 -0.14 0.00 -0.22 0.00 0.00 54.13 53.76 2z0p s LEU 111 Cb -0.12 -2.10 -0.05 0.00 0.50 0.00 0.00 46.19 44.42 2z0p s LEU 111 CO 0.06 -0.12 0.33 -0.31 -1.32 0.00 0.00 176.35 175.00 2z0p s TYR 112 N 1.73 3.58 -0.04 5.38 2.02 -1.26 -1.59 117.35 127.17 2z0p s TYR 112 Ca 0.07 0.75 0.02 0.00 -0.37 0.00 0.00 57.07 57.54 2z0p s TYR 112 Cb -0.16 -2.29 0.01 0.00 -0.40 0.00 0.00 41.96 39.12 2z0p s TYR 112 CO 0.10 0.44 -0.10 0.08 -1.57 0.00 0.00 175.55 174.50 2z0p s VAL 113 N -0.25 0.88 -0.23 0.71 1.01 -0.13 -2.60 120.40 119.77 2z0p s VAL 113 Ca 0.20 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 2z0p s VAL 113 Cb -0.14 -0.80 -0.00 0.00 0.00 0.00 0.00 36.38 35.43 2z0p s VAL 113 CO 0.08 0.28 -0.03 -0.36 0.00 0.00 0.00 175.10 175.07 2z0p s PHE 114 N 0.44 2.99 0.47 5.22 0.40 0.33 -1.01 117.98 126.82 2z0p s PHE 114 Ca -0.08 -0.98 -0.04 0.00 -0.60 0.00 0.00 56.93 55.23 2z0p s PHE 114 Cb -0.12 -2.12 -0.03 0.00 0.51 0.00 0.00 43.02 41.26 2z0p s PHE 114 CO 0.01 -0.56 0.74 0.45 0.70 0.00 0.00 175.22 176.57 2z0p s SER 115 N 1.47 6.16 0.00 1.36 0.15 -0.47 -1.44 113.70 120.93 2z0p s SER 115 Ca 0.05 0.76 -0.05 0.00 0.70 0.00 0.00 55.95 57.41 2z0p s SER 115 Cb -0.15 -2.09 -0.29 0.00 -1.71 0.00 0.00 66.02 61.78 2z0p s SER 115 CO -0.03 -0.59 0.85 -0.65 1.20 0.00 0.00 173.24 174.03 2z0p h PRO 116 N 0.29 0.30 -5.81 5.44 0.11 -1.85 -2.43 132.00 128.05 2z0p h PRO 116 Ca -0.47 -0.51 -0.50 0.00 0.11 0.00 0.00 66.00 64.63 2z0p h PRO 116 Cb 1.22 0.19 -0.16 0.00 0.11 0.00 0.00 31.00 32.36 2z0p h PRO 116 CO 0.61 1.18 -0.76 0.95 -0.21 0.00 0.00 178.00 179.77 2z0p s THR 117 N -2.61 1.84 0.22 -1.15 -4.23 -1.26 -4.56 115.64 103.89 2z0p s THR 117 Ca -0.10 -2.07 -0.00 0.00 -1.18 0.00 0.00 61.69 58.34 2z0p s THR 117 Cb 0.06 -1.95 -0.02 0.00 1.34 0.00 0.00 72.50 71.93 2z0p s THR 117 CO 0.86 -0.43 1.58 -0.08 -0.54 0.00 0.00 174.62 176.01 2z0p h GLU 118 N 2.91 0.48 -0.45 3.99 4.81 -1.95 -2.98 114.58 121.38 2z0p h GLU 118 Ca -0.40 -0.27 0.03 0.00 -0.13 0.00 0.00 59.36 58.58 2z0p h GLU 118 Cb 1.22 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.58 2z0p h GLU 118 CO 0.56 0.85 0.26 0.93 -0.73 0.00 0.00 179.01 180.87 2z0p h GLU 119 N 0.38 0.50 -0.62 1.92 5.08 -2.00 -2.23 114.58 117.61 2z0p h GLU 119 Ca 0.02 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2z0p h GLU 119 Cb 0.98 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 2z0p h GLU 119 CO 0.09 0.33 0.27 1.25 -1.00 0.00 0.00 179.01 179.94 2z0p h LEU 120 N 0.51 0.84 -1.70 1.33 5.85 -1.97 -1.32 115.31 118.84 2z0p h LEU 120 Ca 0.19 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2z0p h LEU 120 Cb 0.04 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2z0p h LEU 120 CO -0.10 0.76 -0.09 -0.09 -0.34 0.00 0.00 178.44 178.58 2z0p h ARG 121 N 0.86 0.08 -0.11 1.25 2.43 -1.36 -0.62 114.38 116.91 2z0p h ARG 121 Ca 0.21 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.31 2z0p h ARG 121 Cb 0.17 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2z0p h ARG 121 CO -0.02 0.17 -0.16 -0.22 -1.51 0.00 0.00 179.97 178.23 2z0p h LYS 122 N 0.08 0.30 -0.47 0.20 3.64 -0.75 -0.75 116.57 118.82 2z0p h LYS 122 Ca 0.02 -0.18 0.03 0.00 -1.27 0.00 0.00 60.65 59.25 2z0p h LYS 122 Cb 0.21 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 2z0p h LYS 122 CO 0.01 0.75 0.25 0.00 -2.27 0.00 0.00 179.45 178.19 2z0p h ARG 123 N -0.12 0.48 0.17 1.90 3.08 -0.50 -0.32 114.38 119.07 2z0p h ARG 123 Ca 0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2z0p h ARG 123 Cb 0.72 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2z0p h ARG 123 CO 0.04 0.32 -0.08 -1.49 -1.07 0.00 0.00 179.97 177.68 2z0p h TRP 124 N 0.49 -0.21 -0.22 3.04 4.06 -1.14 -1.12 115.95 120.86 2z0p h TRP 124 Ca 0.20 -0.00 0.06 0.00 2.06 0.00 0.00 58.89 61.21 2z0p h TRP 124 Cb 0.08 0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.30 2z0p h TRP 124 CO -0.09 0.07 0.16 0.82 -3.56 0.00 0.00 178.44 175.84 2z0p h ILE 125 N -0.49 0.89 -0.04 1.49 2.04 -1.01 0.15 117.51 120.55 2z0p h ILE 125 Ca -0.02 -0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.60 2z0p h ILE 125 Cb 0.38 0.89 0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2z0p h ILE 125 CO 0.04 0.00 -0.88 -0.74 0.00 0.00 0.00 178.15 176.56 2z0p h HIS 126 N 0.00 0.97 -0.05 1.37 2.76 -0.82 -3.01 115.15 116.37 2z0p h HIS 126 Ca 0.10 -0.50 -0.17 0.00 -2.20 0.00 0.00 60.37 57.61 2z0p h HIS 126 Cb 0.42 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 2z0p h HIS 126 CO -0.00 1.33 -0.70 1.96 -1.30 0.00 0.00 177.93 179.22 2z0p h GLN 127 N 0.34 0.27 0.00 5.26 1.08 -0.06 -2.86 115.11 119.14 2z0p h GLN 127 Ca -0.10 -0.22 -0.07 0.00 -1.45 0.00 0.00 58.65 56.81 2z0p h GLN 127 Cb 1.54 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 29.00 2z0p h GLN 127 CO 0.18 0.86 -0.35 -0.07 -0.95 0.00 0.00 178.83 178.50 2z0p h LEU 128 N 0.19 0.00 -0.52 1.46 3.38 -0.82 -2.59 115.31 116.40 2z0p h LEU 128 Ca -0.02 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 2z0p h LEU 128 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2z0p h LEU 128 CO 0.11 0.35 -0.63 0.11 0.09 0.00 0.00 178.44 178.47 2z0p h LYS 129 N 0.00 0.40 -0.38 1.13 1.57 -1.38 -1.81 116.57 116.11 2z0p h LYS 129 Ca -0.00 -0.29 -0.13 0.00 -1.87 0.00 0.00 60.65 58.36 2z0p h LYS 129 Cb 0.68 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 2z0p h LYS 129 CO 0.05 0.90 -0.28 -0.91 -0.57 0.00 0.00 179.45 178.63 2z0p h ASN 130 N 0.30 0.82 -0.18 0.86 2.35 -1.25 -1.58 115.58 116.90 2z0p h ASN 130 Ca -0.01 -0.33 -0.21 0.00 -0.55 0.00 0.00 56.30 55.20 2z0p h ASN 130 Cb 1.17 -0.23 0.01 0.00 0.05 0.00 0.00 38.32 39.32 2z0p h ASN 130 CO 0.11 1.05 -0.71 0.58 -1.65 0.00 0.00 177.43 176.81 2z0p h VAL 131 N 0.68 1.28 0.00 2.81 2.07 -1.44 -3.13 116.25 118.52 2z0p h VAL 131 Ca 0.08 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.69 2z0p h VAL 131 Cb 0.82 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 2z0p h VAL 131 CO 0.07 0.61 0.00 2.30 0.02 0.00 0.00 177.57 180.57 2z0p n ILE 132 N -3.97 0.41 0.02 4.57 -5.35 -0.69 -3.03 119.36 111.32 2z0p n ILE 132 Ca -0.07 -0.10 0.22 0.00 -0.27 0.00 0.00 62.75 62.53 2z0p n ILE 132 Cb 0.71 -0.63 0.73 0.00 -1.74 0.00 0.00 39.64 38.72 2z0p n ILE 132 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2z0p h ARG 133 N 0.00 0.00 -0.03 6.28 2.43 -1.22 0.23 114.38 122.07 2z0p h ARG 133 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2z0p h ARG 133 Cb 0.59 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2z0p h ARG 133 CO 0.00 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.12 2z0p n TYR 134 N -3.98 0.04 -2.88 2.20 0.53 -1.17 -4.89 117.16 107.01 2z0p n TYR 134 Ca 0.10 -0.02 -0.32 0.00 -1.02 0.00 0.00 57.90 56.64 2z0p n TYR 134 Cb 0.68 0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 38.93 2z0p n TYR 134 CO 0.00 0.00 0.00 -0.80 -1.02 0.00 0.00 176.86 175.04 2z0p s ASN 135 N -1.73 6.75 0.25 7.72 0.01 0.81 -4.99 114.94 123.76 2z0p s ASN 135 Ca 0.35 1.41 0.13 0.00 -0.71 0.00 0.00 52.86 54.04 2z0p s ASN 135 Cb 0.17 -2.43 0.07 0.00 0.41 0.00 0.00 41.25 39.47 2z0p s ASN 135 CO 0.28 -0.34 1.44 0.77 -1.51 0.00 0.00 177.10 177.73 2z0p h SER 136 N 1.77 0.00 -2.20 -1.22 4.64 -1.90 -3.41 113.55 111.22 2z0p h SER 136 Ca -0.48 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.31 2z0p h SER 136 Cb 1.18 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.92 2z0p h SER 136 CO 0.63 0.61 -0.92 -1.81 -0.87 0.00 0.00 176.83 174.48 2z0p s ASP 137 N -6.53 1.09 0.61 4.97 1.01 -1.26 -5.12 116.67 111.45 2z0p s ASP 137 Ca 0.03 -2.87 -0.13 0.00 0.71 0.00 0.00 52.55 50.29 2z0p s ASP 137 Cb 0.09 -0.14 -0.04 0.00 1.01 0.00 0.00 42.92 43.84 2z0p s ASP 137 CO 0.76 -0.16 1.03 -0.76 0.21 0.00 0.00 175.17 176.25 2z0p s LEU 138 N 0.20 3.33 0.24 1.23 1.43 -1.26 -4.88 118.68 118.97 2z0p s LEU 138 Ca 0.32 1.56 -0.15 0.00 -1.03 0.00 0.00 54.13 54.84 2z0p s LEU 138 Cb 0.03 -4.49 -0.08 0.00 0.03 0.00 0.00 46.19 41.67 2z0p s LEU 138 CO -0.17 -0.99 0.65 0.68 0.23 0.00 0.00 176.35 176.74 2z0p s VAL 139 N -2.91 4.75 -0.29 -1.59 -7.23 -0.57 -4.97 120.40 107.59 2z0p s VAL 139 Ca 0.58 0.88 0.21 0.00 -1.81 0.00 0.00 61.98 61.84 2z0p s VAL 139 Cb -0.12 -3.69 0.13 0.00 0.56 0.00 0.00 36.38 33.26 2z0p s VAL 139 CO 0.47 0.02 1.31 1.56 -0.31 0.00 0.00 175.10 178.15 2z0p h GLN 140 N 2.86 0.00 -5.22 4.82 7.50 -1.96 -3.47 115.11 119.65 2z0p h GLN 140 Ca -0.48 0.00 -0.56 0.00 0.50 0.00 0.00 58.65 58.12 2z0p h GLN 140 Cb 1.18 0.00 -0.13 0.00 0.05 0.00 0.00 27.48 28.58 2z0p h GLN 140 CO 0.66 0.10 -0.56 0.15 -1.50 0.00 0.00 178.83 177.68 2z0p s LYS 141 N -3.20 1.87 0.05 1.46 1.02 -1.26 0.06 119.74 119.74 2z0p s LYS 141 Ca 0.03 -2.11 -0.28 0.00 0.02 0.00 0.00 55.97 53.63 2z0p s LYS 141 Cb 0.07 -1.01 0.09 0.00 -0.52 0.00 0.00 37.83 36.47 2z0p s LYS 141 CO 0.74 -0.29 0.99 1.52 -0.92 0.00 0.00 175.35 177.39 2z0p s TYR 142 N -3.12 -0.20 -0.42 3.18 1.13 -0.57 -4.56 117.35 112.79 2z0p s TYR 142 Ca 0.27 0.00 -0.19 0.00 -1.41 0.00 0.00 57.07 55.75 2z0p s TYR 142 Cb 0.06 0.58 0.02 0.00 -1.10 0.00 0.00 41.96 41.52 2z0p s TYR 142 CO 0.13 -0.61 0.53 -1.01 -2.51 0.00 0.00 175.55 172.08 2z0p s HIS 143 N -3.06 3.13 -0.14 -3.49 3.76 -1.26 -2.75 115.29 111.48 2z0p s HIS 143 Ca 0.09 -0.19 0.28 0.00 -0.15 0.00 0.00 55.06 55.10 2z0p s HIS 143 Cb -0.00 -3.08 1.30 0.00 1.11 0.00 0.00 32.58 31.91 2z0p s HIS 143 CO -0.03 -0.75 1.85 -1.35 -0.85 0.00 0.00 174.74 173.60 2z0p h PRO 144 N 8.76 0.00 -6.17 8.40 0.11 -1.94 -3.45 132.00 137.71 2z0p h PRO 144 Ca -0.26 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.29 2z0p h PRO 144 Cb 1.11 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.12 2z0p h PRO 144 CO 0.83 0.00 -0.64 0.00 -0.21 0.00 0.00 178.00 177.98 2z0p s PHE 146 N -2.37 2.20 -0.73 0.00 0.08 -1.26 -4.73 117.98 111.17 2z0p s PHE 146 Ca 0.32 1.49 -0.17 0.00 0.12 0.00 0.00 56.93 58.69 2z0p s PHE 146 Cb -0.05 -3.63 0.15 0.00 -0.57 0.00 0.00 43.02 38.92 2z0p s PHE 146 CO 0.20 -2.68 0.77 -0.46 -0.10 0.00 0.00 175.22 172.95 2z0p s TRP 147 N -1.45 3.32 -0.09 0.36 -0.00 -1.26 -2.69 118.94 117.13 2z0p s TRP 147 Ca 0.80 -1.44 0.02 0.00 -0.00 0.00 0.00 56.10 55.48 2z0p s TRP 147 Cb -0.35 -3.97 0.01 0.00 -0.00 0.00 0.00 33.47 29.16 2z0p s TRP 147 CO 0.38 -1.19 -0.15 -1.50 -0.00 0.00 0.00 176.95 174.49 2z0p s ILE 148 N 1.66 1.41 -0.20 5.86 2.07 -0.89 -4.81 121.20 126.30 2z0p s ILE 148 Ca 0.16 -0.62 -0.00 0.00 -1.41 0.00 0.00 60.65 58.79 2z0p s ILE 148 Cb -0.17 -1.28 -0.00 0.00 0.13 0.00 0.00 42.46 41.15 2z0p s ILE 148 CO -0.02 0.42 0.16 0.47 -1.91 0.00 0.00 174.94 174.06 2z0p n ASP 149 N 3.96 -2.02 0.00 4.50 9.92 -1.26 -4.03 116.55 127.61 2z0p n ASP 149 Ca -0.20 -0.10 0.00 0.00 -0.53 0.00 0.00 54.79 53.95 2z0p n ASP 149 Cb 0.52 -1.26 0.00 0.00 -0.64 0.00 0.00 41.12 39.73 2z0p n ASP 149 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2z0p n GLY 150 N -1.03 2.18 3.22 0.44 0.00 -1.26 -4.98 105.19 103.76 2z0p n GLY 150 Ca -0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 2z0p n GLY 150 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2z0p s GLN 151 N -0.03 0.90 -0.41 1.61 -2.07 -1.26 -4.57 119.66 113.83 2z0p s GLN 151 Ca 0.00 -1.04 -0.25 0.00 -1.82 0.00 0.00 55.36 52.24 2z0p s GLN 151 Cb 0.00 0.34 0.02 0.00 -1.09 0.00 0.00 33.01 32.28 2z0p s GLN 151 CO 0.00 -0.29 0.89 0.71 -1.32 0.00 0.00 175.29 175.29 2z0p s TYR 152 N -3.90 3.01 -1.94 9.60 2.02 -0.10 -2.10 117.35 123.95 2z0p s TYR 152 Ca 0.08 0.54 0.01 0.00 -0.37 0.00 0.00 57.07 57.34 2z0p s TYR 152 Cb 0.05 -3.75 0.08 0.00 -0.40 0.00 0.00 41.96 37.94 2z0p s TYR 152 CO -0.08 -0.94 0.61 1.28 -1.57 0.00 0.00 175.55 174.85 2z0p n LEU 153 N 6.88 0.00 -0.00 -1.29 4.77 -1.09 0.17 117.00 126.43 2z0p n LEU 153 Ca 0.06 0.03 0.07 0.00 -0.03 0.00 0.00 56.01 56.14 2z0p n LEU 153 Cb 0.48 -0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.45 2z0p n LEU 153 CO 0.60 -0.03 -0.13 0.00 -1.33 0.00 0.00 177.39 176.50 2z0p n SER 156 N 0.00 -1.74 -4.75 0.00 7.64 0.44 -4.97 113.62 110.23 2z0p n SER 156 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 2z0p n SER 156 Cb 0.03 -1.03 0.06 0.00 -1.01 0.00 0.00 64.21 62.26 2z0p n SER 156 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2z0p s GLN 157 N -0.43 2.54 -0.25 1.43 -0.21 -1.26 -4.47 119.66 117.01 2z0p s GLN 157 Ca 0.00 1.53 -0.17 0.00 0.02 0.00 0.00 55.36 56.74 2z0p s GLN 157 Cb 0.00 -1.91 -0.15 0.00 1.00 0.00 0.00 33.01 31.96 2z0p s GLN 157 CO 0.00 -1.47 -0.14 2.41 -2.12 0.00 0.00 175.29 173.97 2z0p n THR 158 N -2.54 1.53 -1.68 -0.19 -1.04 -1.26 -0.92 114.28 108.18 2z0p n THR 158 Ca 0.11 -0.24 -0.50 0.00 -2.04 0.00 0.00 64.05 61.38 2z0p n THR 158 Cb 0.51 -1.95 -0.05 0.00 -1.82 0.00 0.00 70.33 67.02 2z0p n THR 158 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z0p n ALA 159 N -3.93 0.61 -0.22 2.41 0.00 -1.26 -4.66 120.51 113.46 2z0p n ALA 159 Ca -0.46 0.36 0.02 0.00 0.00 0.00 0.00 53.44 53.37 2z0p n ALA 159 Cb 0.81 -2.38 0.14 0.00 0.00 0.00 0.00 19.45 18.02 2z0p n ALA 159 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2z0p h LYS 160 N 7.67 0.31 -1.06 0.00 1.57 -1.94 0.14 116.57 123.27 2z0p h LYS 160 Ca -0.47 -0.02 -0.34 0.00 -1.87 0.00 0.00 60.65 57.95 2z0p h LYS 160 Cb 1.28 -0.07 -0.19 0.00 0.08 0.00 0.00 32.23 33.33 2z0p h LYS 160 CO 0.92 0.20 0.43 0.27 -0.57 0.00 0.00 179.45 180.71 2z0p n ASN 161 N -5.09 3.97 -4.77 0.86 6.94 -1.26 -4.70 115.26 111.20 2z0p n ASN 161 Ca 0.11 -3.05 -0.38 0.00 -0.02 0.00 0.00 54.58 51.24 2z0p n ASN 161 Cb 0.36 -0.76 -0.01 0.00 -2.36 0.00 0.00 39.78 37.00 2z0p n ASN 161 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2z0p s ALA 162 N -2.12 3.06 0.25 -2.53 0.00 0.48 -4.92 121.76 115.99 2z0p s ALA 162 Ca 0.37 0.96 -0.29 0.00 0.00 0.00 0.00 51.96 52.99 2z0p s ALA 162 Cb 0.30 -3.39 -0.15 0.00 0.00 0.00 0.00 23.12 19.89 2z0p s ALA 162 CO 0.06 -0.61 1.04 -0.12 0.00 0.00 0.00 175.76 176.12 2z0p n MET 163 N -0.22 1.24 -1.69 0.00 1.56 -1.26 -4.83 117.12 111.91 2z0p n MET 163 Ca 0.06 0.44 -0.43 0.00 -0.27 0.00 0.00 57.70 57.49 2z0p n MET 163 Cb 0.47 -1.83 -0.02 0.00 2.15 0.00 0.00 33.22 34.00 2z0p n MET 163 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2z0p n GLY 164 N 1.53 0.73 1.19 -5.12 0.00 -1.26 -4.88 105.19 97.38 2z0p n GLY 164 Ca 0.12 0.40 -0.00 0.00 0.00 0.00 0.00 46.02 46.54 2z0p n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0p s GLN 166 N -1.65 0.57 0.33 0.00 2.00 -1.11 -4.97 119.66 114.84 2z0p s GLN 166 Ca 0.23 0.94 -0.29 0.00 -2.00 0.00 0.00 55.36 54.25 2z0p s GLN 166 Cb 0.18 0.14 -0.11 0.00 0.80 0.00 0.00 33.01 34.02 2z0p s GLN 166 CO 0.06 -0.11 1.43 0.42 -0.50 0.00 0.00 175.29 176.58 2z0p s ILE 167 N 1.34 2.38 -2.00 -2.34 1.01 -1.26 -1.52 121.20 118.81 2z0p s ILE 167 Ca -0.08 0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.96 2z0p s ILE 167 Cb -0.04 -3.23 0.08 0.00 0.01 0.00 0.00 42.46 39.27 2z0p s ILE 167 CO -0.16 0.08 0.65 -0.11 0.00 0.00 0.00 174.94 175.41