#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4m s LEU 10 N 0.00 0.16 -0.32 -1.84 1.43 -1.26 -4.22 118.68 112.63 2z4m s LEU 10 Ca 0.00 -0.24 -0.10 0.00 -1.03 0.00 0.00 54.13 52.76 2z4m s LEU 10 Cb 0.00 -0.05 0.00 0.00 0.03 0.00 0.00 46.19 46.18 2z4m s LEU 10 CO 0.00 -0.31 0.16 -1.10 0.23 0.00 0.00 176.35 175.33 2z4m s GLN 11 N 2.20 3.20 -0.29 1.70 -0.21 0.39 -4.94 119.66 121.70 2z4m s GLN 11 Ca 0.04 -0.82 -0.08 0.00 0.02 0.00 0.00 55.36 54.52 2z4m s GLN 11 Cb -0.14 -3.58 -0.01 0.00 1.00 0.00 0.00 33.01 30.28 2z4m s GLN 11 CO -0.07 -0.48 0.11 -1.21 -2.12 0.00 0.00 175.29 171.51 2z4m s GLU 12 N 1.59 3.31 -0.20 2.91 2.02 -1.26 -0.03 118.70 127.04 2z4m s GLU 12 Ca 0.04 -0.72 -0.02 0.00 0.02 0.00 0.00 54.97 54.29 2z4m s GLU 12 Cb -0.18 -3.44 0.00 0.00 0.10 0.00 0.00 34.13 30.62 2z4m s GLU 12 CO 0.06 -0.38 -0.10 0.21 0.02 0.00 0.00 175.26 175.07 2z4m s LYS 13 N 1.57 3.24 -0.66 1.61 2.47 0.01 -4.99 119.74 122.98 2z4m s LYS 13 Ca 0.04 -0.70 -0.24 0.00 -1.56 0.00 0.00 55.97 53.51 2z4m s LYS 13 Cb -0.17 -2.83 0.06 0.00 -1.46 0.00 0.00 37.83 33.43 2z4m s LYS 13 CO 0.04 -0.18 1.03 -1.17 0.16 0.00 0.00 175.35 175.23 2z4m s LEU 14 N 1.35 4.08 0.08 5.43 1.98 -1.26 -1.07 118.68 129.27 2z4m s LEU 14 Ca 0.05 -0.78 -0.29 0.00 -2.89 0.00 0.00 54.13 50.22 2z4m s LEU 14 Cb -0.14 -2.51 -0.13 0.00 0.66 0.00 0.00 46.19 44.08 2z4m s LEU 14 CO -0.06 -1.50 1.45 0.40 -1.89 0.00 0.00 176.35 174.75 2z4m h ILE 15 N 5.99 0.00 -1.60 6.68 2.04 -1.35 -3.48 117.51 125.79 2z4m h ILE 15 Ca -0.28 0.00 0.31 0.00 1.00 0.00 0.00 64.86 65.89 2z4m h ILE 15 Cb 1.07 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.04 2z4m h ILE 15 CO 1.19 0.00 0.80 0.00 0.00 0.00 0.00 178.15 180.14 2z4m s ALA 16 N -5.34 -2.19 -0.02 1.87 0.00 -1.15 -5.00 121.76 109.92 2z4m s ALA 16 Ca -0.14 0.56 -0.00 0.00 0.00 0.00 0.00 51.96 52.39 2z4m s ALA 16 Cb 0.04 0.44 0.03 0.00 0.00 0.00 0.00 23.12 23.63 2z4m s ALA 16 CO 0.49 -1.06 0.03 0.54 0.00 0.00 0.00 175.76 175.76 2z4m s VAL 17 N -2.47 -0.06 0.23 0.00 0.11 -1.26 -1.22 120.40 115.73 2z4m s VAL 17 Ca 0.15 0.23 0.06 0.00 -2.93 0.00 0.00 61.98 59.49 2z4m s VAL 17 Cb 0.04 -0.09 -0.03 0.00 -1.53 0.00 0.00 36.38 34.77 2z4m s VAL 17 CO -0.03 0.09 0.24 0.20 -3.33 0.00 0.00 175.10 172.27 2z4m s ASN 18 N 1.13 5.79 0.00 3.54 0.02 0.69 -4.92 114.94 121.19 2z4m s ASN 18 Ca -0.08 -0.12 0.00 0.00 -1.02 0.00 0.00 52.86 51.63 2z4m s ASN 18 Cb -0.13 -1.56 0.00 0.00 0.02 0.00 0.00 41.25 39.58 2z4m s ASN 18 CO -0.03 -0.03 0.18 -1.14 0.02 0.00 0.00 177.10 176.10 2z4m n ARG 19 N -1.11 0.00 -0.21 -0.60 0.63 -1.26 -0.93 116.66 113.18 2z4m n ARG 19 Ca -0.08 0.34 0.00 0.00 -0.92 0.00 0.00 57.85 57.19 2z4m n ARG 19 Cb 0.57 -0.95 0.00 0.00 0.45 0.00 0.00 32.46 32.53 2z4m n ARG 19 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2z4m n VAL 20 N -1.52 -1.05 -4.17 5.15 0.31 -1.26 -2.19 118.33 113.60 2z4m n VAL 20 Ca 0.00 0.26 -0.11 0.00 -0.01 0.00 0.00 64.34 64.49 2z4m n VAL 20 Cb 0.00 -0.39 -0.10 0.00 -0.91 0.00 0.00 33.84 32.44 2z4m n VAL 20 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2z4m s SER 21 N -2.69 1.09 -0.40 4.52 0.15 -1.26 -2.25 113.70 112.86 2z4m s SER 21 Ca 0.00 -1.02 0.03 0.00 0.70 0.00 0.00 55.95 55.66 2z4m s SER 21 Cb 0.00 0.11 0.16 0.00 -1.71 0.00 0.00 66.02 64.58 2z4m s SER 21 CO 0.00 -0.49 0.31 -0.75 1.20 0.00 0.00 173.24 173.52 2z4m s LYS 22 N -3.85 0.83 0.27 5.44 2.20 -0.70 -4.88 119.74 119.05 2z4m s LYS 22 Ca 0.13 -1.95 -0.29 0.00 -0.36 0.00 0.00 55.97 53.50 2z4m s LYS 22 Cb 0.06 -1.40 -0.10 0.00 -1.51 0.00 0.00 37.83 34.88 2z4m s LYS 22 CO -0.04 -1.35 1.24 -0.08 -0.36 0.00 0.00 175.35 174.76 2z4m s THR 23 N 0.27 3.11 0.31 3.43 -1.32 -1.26 -1.17 115.64 119.01 2z4m s THR 23 Ca 0.30 1.05 0.01 0.00 -1.21 0.00 0.00 61.69 61.84 2z4m s THR 23 Cb -0.02 -3.67 -0.00 0.00 -1.51 0.00 0.00 72.50 67.30 2z4m s THR 23 CO -0.15 0.22 0.37 1.33 -2.21 0.00 0.00 174.62 174.17 2z4m n VAL 24 N 1.53 0.00 -0.34 5.08 0.24 0.10 -4.91 118.33 120.04 2z4m n VAL 24 Ca 0.02 -1.78 -0.00 0.00 -2.04 0.00 0.00 64.34 60.54 2z4m n VAL 24 Cb 0.43 1.01 0.05 0.00 -1.47 0.00 0.00 33.84 33.86 2z4m n VAL 24 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2z4m n LYS 25 N -0.53 -0.19 -0.03 7.34 2.85 -1.26 -0.68 118.16 125.67 2z4m n LYS 25 Ca 0.03 1.37 -0.12 0.00 -1.05 0.00 0.00 58.31 58.54 2z4m n LYS 25 Cb 0.53 -2.04 -0.06 0.00 -0.65 0.00 0.00 35.03 32.80 2z4m n LYS 25 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 2z4m h GLY 26 N 0.00 0.18 0.00 2.58 0.00 -1.99 -3.49 103.07 100.35 2z4m h GLY 26 Ca 0.33 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2z4m h GLY 26 CO -0.89 0.11 0.00 0.61 0.00 0.00 0.00 176.54 176.37 2z4m n GLY 27 N -0.48 -1.00 3.77 4.60 0.00 0.15 -5.14 105.19 107.08 2z4m n GLY 27 Ca -0.06 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.65 2z4m n GLY 27 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z4m s ARG 28 N -1.24 2.29 -0.40 1.61 1.70 -1.26 0.02 118.95 121.67 2z4m s ARG 28 Ca 0.00 1.11 0.02 0.00 -0.47 0.00 0.00 55.73 56.39 2z4m s ARG 28 Cb 0.00 -1.90 0.12 0.00 -0.57 0.00 0.00 34.95 32.60 2z4m s ARG 28 CO 0.00 -1.60 0.18 0.42 -1.08 0.00 0.00 175.30 173.21 2z4m s ILE 29 N -2.93 1.41 0.71 4.99 1.01 -0.31 -4.81 121.20 121.27 2z4m s ILE 29 Ca 0.61 -2.24 -0.17 0.00 0.00 0.00 0.00 60.65 58.85 2z4m s ILE 29 Cb -0.17 -2.02 -0.06 0.00 0.01 0.00 0.00 42.46 40.22 2z4m s ILE 29 CO 0.56 -0.79 0.36 2.22 0.00 0.00 0.00 174.94 177.29 2z4m n PHE 30 N 3.98 -1.33 -3.26 3.97 1.16 -1.26 -1.72 117.46 119.00 2z4m n PHE 30 Ca 0.05 0.34 -0.03 0.00 -1.87 0.00 0.00 57.45 55.94 2z4m n PHE 30 Cb 0.37 -1.86 0.01 0.00 -1.61 0.00 0.00 39.48 36.39 2z4m n PHE 30 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2z4m n SER 31 N 0.32 -0.68 -3.65 5.98 2.88 -0.96 -4.85 113.62 112.67 2z4m n SER 31 Ca 0.09 -1.48 -0.07 0.00 -1.33 0.00 0.00 58.87 56.08 2z4m n SER 31 Cb 0.50 1.14 -0.07 0.00 -0.75 0.00 0.00 64.21 65.02 2z4m n SER 31 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2z4m s PHE 32 N -6.83 -1.00 -0.14 0.66 0.08 -0.89 -4.33 117.98 105.53 2z4m s PHE 32 Ca 0.05 1.98 0.00 0.00 0.12 0.00 0.00 56.93 59.08 2z4m s PHE 32 Cb -0.01 0.58 -0.01 0.00 -0.57 0.00 0.00 43.02 43.00 2z4m s PHE 32 CO 0.04 -0.51 -0.14 0.95 -0.10 0.00 0.00 175.22 175.46 2z4m s THR 33 N 1.74 2.88 -0.06 0.64 -4.23 -0.10 -0.94 115.64 115.56 2z4m s THR 33 Ca -0.09 -0.71 0.04 0.00 -1.18 0.00 0.00 61.69 59.74 2z4m s THR 33 Cb -0.06 -2.21 0.00 0.00 1.34 0.00 0.00 72.50 71.57 2z4m s THR 33 CO -0.18 0.52 -0.19 0.00 -0.54 0.00 0.00 174.62 174.23 2z4m s ALA 34 N 0.53 1.70 -0.24 3.99 0.00 0.12 -0.22 121.76 127.64 2z4m s ALA 34 Ca -0.09 -0.74 -0.02 0.00 0.00 0.00 0.00 51.96 51.11 2z4m s ALA 34 Cb -0.16 -0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.37 2z4m s ALA 34 CO 0.04 0.26 -0.07 -1.17 0.00 0.00 0.00 175.76 174.82 2z4m s LEU 35 N 0.22 3.02 -0.03 0.00 2.96 -0.36 -0.69 118.68 123.80 2z4m s LEU 35 Ca -0.10 -0.72 0.03 0.00 -0.22 0.00 0.00 54.13 53.12 2z4m s LEU 35 Cb -0.14 -1.67 0.00 0.00 0.50 0.00 0.00 46.19 44.88 2z4m s LEU 35 CO 0.04 -0.09 -0.10 0.28 -1.32 0.00 0.00 176.35 175.16 2z4m s THR 36 N 1.37 0.89 -0.02 3.68 -1.32 0.46 -0.83 115.64 119.87 2z4m s THR 36 Ca 0.02 -0.41 -0.01 0.00 -1.21 0.00 0.00 61.69 60.08 2z4m s THR 36 Cb -0.16 -0.79 -0.04 0.00 -1.51 0.00 0.00 72.50 70.01 2z4m s THR 36 CO -0.05 0.27 0.09 0.68 -2.21 0.00 0.00 174.62 173.40 2z4m s VAL 37 N 0.19 4.79 -0.14 5.08 -7.23 -0.23 0.15 120.40 123.00 2z4m s VAL 37 Ca -0.04 -0.35 0.00 0.00 -1.81 0.00 0.00 61.98 59.79 2z4m s VAL 37 Cb -0.09 -3.17 0.02 0.00 0.56 0.00 0.00 36.38 33.70 2z4m s VAL 37 CO 0.01 0.38 -0.13 -0.69 -0.31 0.00 0.00 175.10 174.36 2z4m s VAL 38 N -1.17 1.51 0.04 1.32 1.01 -0.45 -0.81 120.40 121.84 2z4m s VAL 38 Ca 0.22 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.68 2z4m s VAL 38 Cb -0.12 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 2z4m s VAL 38 CO 0.13 0.45 -0.19 -0.83 0.00 0.00 0.00 175.10 174.65 2z4m s GLY 39 N 1.51 1.55 0.26 4.51 0.00 0.96 -0.32 107.32 115.80 2z4m s GLY 39 Ca 0.05 -1.21 0.16 0.00 0.00 0.00 0.00 44.72 43.72 2z4m s GLY 39 CO -0.10 -1.11 1.38 1.29 0.00 0.00 0.00 173.10 174.56 2z4m h ASP 40 N 4.54 0.00 0.00 1.64 2.03 -1.04 1.12 116.42 124.71 2z4m h ASP 40 Ca -0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.82 2z4m h ASP 40 Cb 1.15 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.65 2z4m h ASP 40 CO 0.47 0.46 0.00 0.61 -1.03 0.00 0.00 179.24 179.75 2z4m n GLY 41 N 1.23 0.72 0.42 7.15 0.00 -0.59 -3.58 105.19 110.55 2z4m n GLY 41 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2z4m n GLY 41 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2z4m n ASN 42 N 0.00 0.00 -0.71 1.61 2.85 -1.24 -4.09 115.26 113.68 2z4m n ASN 42 Ca 0.00 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 54.51 2z4m n ASN 42 Cb 0.00 0.00 0.06 0.00 1.24 0.00 0.00 39.78 41.08 2z4m n ASN 42 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2z4m n GLY 43 N 3.05 2.04 3.07 8.20 0.00 -1.25 -4.31 105.19 115.99 2z4m n GLY 43 Ca 0.00 -0.61 -0.18 0.00 0.00 0.00 0.00 46.02 45.22 2z4m n GLY 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4m s ARG 44 N -0.94 0.78 0.15 1.61 0.52 -1.23 0.11 118.95 119.94 2z4m s ARG 44 Ca 0.20 -0.53 -0.23 0.00 -0.52 0.00 0.00 55.73 54.65 2z4m s ARG 44 Cb 0.21 -0.74 0.07 0.00 0.52 0.00 0.00 34.95 35.01 2z4m s ARG 44 CO -0.05 0.19 0.60 0.14 0.02 0.00 0.00 175.30 176.20 2z4m s VAL 45 N -0.59 0.00 -0.30 3.52 -7.23 -1.09 -0.86 120.40 113.86 2z4m s VAL 45 Ca 0.01 -0.00 -0.13 0.00 -1.81 0.00 0.00 61.98 60.05 2z4m s VAL 45 Cb -0.06 -1.00 0.17 0.00 0.56 0.00 0.00 36.38 36.05 2z4m s VAL 45 CO 0.00 -0.00 0.95 -0.83 -0.31 0.00 0.00 175.10 174.92 2z4m s GLY 46 N -2.66 -0.31 0.69 2.32 0.00 0.56 -1.35 107.32 106.57 2z4m s GLY 46 Ca 0.00 2.86 -0.12 0.00 0.00 0.00 0.00 44.72 47.46 2z4m s GLY 46 CO -0.12 3.36 1.08 -0.11 0.00 0.00 0.00 173.10 177.31 2z4m s PHE 47 N 2.60 2.84 -0.19 1.90 -0.71 -1.26 -1.35 117.98 121.82 2z4m s PHE 47 Ca -0.00 1.50 -0.04 0.00 -1.04 0.00 0.00 56.93 57.35 2z4m s PHE 47 Cb -0.08 -3.00 0.09 0.00 -1.21 0.00 0.00 43.02 38.82 2z4m s PHE 47 CO -0.17 -1.45 0.24 0.20 -1.34 0.00 0.00 175.22 172.70 2z4m s GLY 48 N -3.26 -0.05 -0.38 1.99 0.00 0.39 -3.68 107.32 102.32 2z4m s GLY 48 Ca 0.62 0.45 -0.08 0.00 0.00 0.00 0.00 44.72 45.71 2z4m s GLY 48 CO 0.49 2.14 0.18 -0.47 0.00 0.00 0.00 173.10 175.45 2z4m s TYR 49 N 2.36 3.30 0.07 1.90 5.04 -1.26 -0.40 117.35 128.36 2z4m s TYR 49 Ca 0.06 -1.45 0.08 0.00 -2.44 0.00 0.00 57.07 53.32 2z4m s TYR 49 Cb -0.15 -2.61 -0.03 0.00 0.35 0.00 0.00 41.96 39.52 2z4m s TYR 49 CO -0.11 -0.78 -0.22 0.20 -1.34 0.00 0.00 175.55 173.30 2z4m s GLY 50 N 1.72 1.23 0.01 8.97 0.00 0.14 -4.92 107.32 114.46 2z4m s GLY 50 Ca 0.01 -1.18 0.04 0.00 0.00 0.00 0.00 44.72 43.59 2z4m s GLY 50 CO 0.03 -1.13 -0.12 -1.59 0.00 0.00 0.00 173.10 170.29 2z4m s LYS 51 N -1.50 0.88 0.17 2.90 -2.85 -1.26 0.12 119.74 118.20 2z4m s LYS 51 Ca 0.08 -0.54 -0.19 0.00 -1.00 0.00 0.00 55.97 54.32 2z4m s LYS 51 Cb -0.09 -0.85 0.04 0.00 -2.06 0.00 0.00 37.83 34.87 2z4m s LYS 51 CO 0.03 0.22 0.52 0.00 0.10 0.00 0.00 175.35 176.23 2z4m s ALA 52 N -0.53 -1.16 0.47 0.59 0.00 -0.11 -4.66 121.76 116.36 2z4m s ALA 52 Ca 0.02 0.04 0.12 0.00 0.00 0.00 0.00 51.96 52.14 2z4m s ALA 52 Cb -0.06 0.82 1.07 0.00 0.00 0.00 0.00 23.12 24.95 2z4m s ALA 52 CO 0.00 -0.76 2.10 -0.09 0.00 0.00 0.00 175.76 177.01 2z4m h ARG 53 N 2.17 0.26 -5.34 0.00 2.43 -1.89 -2.36 114.38 109.65 2z4m h ARG 53 Ca -0.31 -0.02 -0.60 0.00 -0.81 0.00 0.00 59.98 58.24 2z4m h ARG 53 Cb 1.27 -0.06 -0.11 0.00 -0.42 0.00 0.00 29.97 30.65 2z4m h ARG 53 CO 0.39 0.18 -0.45 -1.21 -1.51 0.00 0.00 179.97 177.37 2z4m s GLU 54 N -5.28 4.16 0.26 0.20 0.41 -1.26 -4.65 118.70 112.54 2z4m s GLU 54 Ca -0.07 -0.14 -0.05 0.00 -0.41 0.00 0.00 54.97 54.30 2z4m s GLU 54 Cb 0.17 -3.41 0.51 0.00 -1.78 0.00 0.00 34.13 29.62 2z4m s GLU 54 CO 0.70 0.31 1.62 0.28 -0.49 0.00 0.00 175.26 177.69 2z4m h VAL 55 N 4.63 0.28 -0.01 2.63 2.07 -1.93 -2.06 116.25 121.86 2z4m h VAL 55 Ca -0.42 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2z4m h VAL 55 Cb 1.16 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2z4m h VAL 55 CO 0.75 0.02 -0.02 1.55 0.02 0.00 0.00 177.57 179.89 2z4m h PRO 56 N 0.10 0.03 -0.99 1.57 0.13 -1.94 -3.32 132.00 127.58 2z4m h PRO 56 Ca 0.45 -0.02 0.12 0.00 -0.87 0.00 0.00 66.00 65.68 2z4m h PRO 56 Cb 0.83 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.82 2z4m h PRO 56 CO -0.72 0.58 -0.48 0.00 -0.23 0.00 0.00 178.00 177.15 2z4m n ALA 57 N -2.38 -0.38 -0.16 -0.56 0.00 -0.80 -0.47 120.51 115.76 2z4m n ALA 57 Ca -0.08 0.91 -0.03 0.00 0.00 0.00 0.00 53.44 54.23 2z4m n ALA 57 Cb 0.29 -0.29 0.03 0.00 0.00 0.00 0.00 19.45 19.49 2z4m n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4m h ALA 58 N 0.93 0.26 0.61 0.00 0.00 -1.61 -0.67 119.26 118.78 2z4m h ALA 58 Ca 0.25 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 2z4m h ALA 58 Cb 0.50 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2z4m h ALA 58 CO -0.95 -0.49 -0.43 0.82 0.00 0.00 0.00 179.25 178.20 2z4m h ILE 59 N -0.05 0.14 -0.54 0.00 2.04 -0.87 0.22 117.51 118.45 2z4m h ILE 59 Ca 0.24 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.21 2z4m h ILE 59 Cb 0.42 0.14 -0.10 0.00 -0.74 0.00 0.00 36.82 36.54 2z4m h ILE 59 CO -0.55 0.00 -0.09 -0.61 0.00 0.00 0.00 178.15 176.90 2z4m h GLN 60 N -1.00 0.04 0.00 2.37 5.75 -0.80 0.35 115.11 121.82 2z4m h GLN 60 Ca -0.07 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 2z4m h GLN 60 Cb 0.83 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.37 2z4m h GLN 60 CO 0.04 0.02 0.00 1.57 -2.65 0.00 0.00 178.83 177.81 2z4m h LYS 61 N 0.04 0.00 0.05 1.69 2.10 -1.00 -2.95 116.57 116.50 2z4m h LYS 61 Ca 0.27 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.68 2z4m h LYS 61 Cb 0.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 2z4m h LYS 61 CO -0.53 0.00 -1.05 0.00 -2.00 0.00 0.00 179.45 175.87 2z4m h ALA 62 N 2.09 0.28 -0.24 0.07 0.00 0.30 -3.28 119.26 118.48 2z4m h ALA 62 Ca 0.00 -0.78 0.04 0.00 0.00 0.00 0.00 54.91 54.17 2z4m h ALA 62 Cb 0.56 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2z4m h ALA 62 CO 0.00 0.89 0.03 0.52 0.00 0.00 0.00 179.25 180.69 2z4m h MET 63 N 0.15 0.12 -0.75 0.00 2.86 -0.89 -1.40 114.93 115.01 2z4m h MET 63 Ca -0.10 -0.01 0.17 0.00 -2.06 0.00 0.00 59.70 57.71 2z4m h MET 63 Cb 1.72 -0.03 -0.12 0.00 0.06 0.00 0.00 31.60 33.23 2z4m h MET 63 CO 0.18 0.08 0.06 1.49 1.06 0.00 0.00 176.91 179.77 2z4m h GLU 64 N 0.12 0.14 -0.91 1.72 4.57 -1.63 0.41 114.58 119.01 2z4m h GLU 64 Ca 0.11 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.33 2z4m h GLU 64 Cb 0.12 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.63 2z4m h GLU 64 CO -0.16 0.09 0.59 0.87 -1.18 0.00 0.00 179.01 179.23 2z4m h LYS 65 N 0.15 1.07 0.31 1.92 1.79 -1.34 -0.05 116.57 120.43 2z4m h LYS 65 Ca 0.42 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.81 2z4m h LYS 65 Cb 0.74 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 2z4m h LYS 65 CO -0.62 0.71 -0.15 0.00 -1.08 0.00 0.00 179.45 178.31 2z4m h ALA 66 N 1.48 -0.59 -0.76 3.86 0.00 0.34 -3.30 119.26 120.29 2z4m h ALA 66 Ca 0.37 -0.09 0.15 0.00 0.00 0.00 0.00 54.91 55.34 2z4m h ALA 66 Cb 0.07 0.16 -0.14 0.00 0.00 0.00 0.00 17.79 17.88 2z4m h ALA 66 CO -0.12 -0.56 -0.17 0.00 0.00 0.00 0.00 179.25 178.39 2z4m h ARG 67 N -0.75 0.01 -6.48 0.00 3.08 -0.84 -3.38 114.38 106.02 2z4m h ARG 67 Ca -0.04 -0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.47 2z4m h ARG 67 Cb 0.32 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2z4m h ARG 67 CO 0.07 0.00 0.57 1.03 -1.07 0.00 0.00 179.97 180.58 2z4m s ARG 68 N -6.23 4.42 -0.21 0.04 1.81 -0.04 -4.37 118.95 114.38 2z4m s ARG 68 Ca -0.14 1.78 -0.00 0.00 -1.72 0.00 0.00 55.73 55.64 2z4m s ARG 68 Cb 0.22 -3.35 0.00 0.00 -0.45 0.00 0.00 34.95 31.37 2z4m s ARG 68 CO 0.75 -0.27 0.01 0.09 -0.68 0.00 0.00 175.30 175.20 2z4m n ASN 69 N 3.97 -5.95 0.00 0.23 4.13 -1.26 -4.76 115.26 111.63 2z4m n ASN 69 Ca 0.09 1.01 0.00 0.00 1.68 0.00 0.00 54.58 57.36 2z4m n ASN 69 Cb 0.46 -4.05 0.00 0.00 -1.54 0.00 0.00 39.78 34.65 2z4m n ASN 69 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 2z4m n MET 70 N 0.53 0.00 -3.64 3.52 2.81 -1.26 -4.71 117.12 114.38 2z4m n MET 70 Ca -0.02 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 55.83 2z4m n MET 70 Cb 0.03 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.48 2z4m n MET 70 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 2z4m s ILE 71 N 3.65 0.00 -0.42 2.02 2.07 -0.46 -4.83 121.20 123.24 2z4m s ILE 71 Ca 0.00 0.00 -0.09 0.00 -1.41 0.00 0.00 60.65 59.15 2z4m s ILE 71 Cb 0.00 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.67 2z4m s ILE 71 CO 0.00 0.00 0.26 0.20 -1.91 0.00 0.00 174.94 173.49 2z4m s ASN 72 N -0.55 5.60 -0.10 4.50 -0.87 -1.24 -2.66 114.94 119.63 2z4m s ASN 72 Ca 0.06 -1.58 -0.13 0.00 -1.57 0.00 0.00 52.86 49.65 2z4m s ASN 72 Cb -0.03 -1.97 -0.05 0.00 -0.02 0.00 0.00 41.25 39.18 2z4m s ASN 72 CO -0.09 -0.55 0.31 -0.69 -2.57 0.00 0.00 177.10 173.51 2z4m s VAL 73 N 1.40 5.25 -1.20 1.60 1.01 0.31 -4.99 120.40 123.78 2z4m s VAL 73 Ca 0.03 0.59 -0.17 0.00 0.00 0.00 0.00 61.98 62.43 2z4m s VAL 73 Cb -0.23 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2z4m s VAL 73 CO 0.01 0.50 2.07 0.00 0.00 0.00 0.00 175.10 177.68 2z4m n ALA 74 N 2.68 4.44 -2.36 5.51 0.00 -1.26 -4.53 120.51 124.99 2z4m n ALA 74 Ca -0.14 -3.64 -0.43 0.00 0.00 0.00 0.00 53.44 49.23 2z4m n ALA 74 Cb 0.53 -3.58 -0.02 0.00 0.00 0.00 0.00 19.45 16.38 2z4m n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2z4m s LEU 75 N 2.45 3.57 -0.33 0.00 1.43 -1.26 -4.46 118.68 120.08 2z4m s LEU 75 Ca 0.52 0.78 -0.29 0.00 -1.03 0.00 0.00 54.13 54.11 2z4m s LEU 75 Cb 0.13 -3.51 0.01 0.00 0.03 0.00 0.00 46.19 42.84 2z4m s LEU 75 CO 0.01 -1.45 1.16 0.21 0.23 0.00 0.00 176.35 176.51 2z4m s ASN 76 N 3.93 6.80 0.00 2.29 2.47 -1.09 -4.69 114.94 124.65 2z4m s ASN 76 Ca 0.60 1.04 0.00 0.00 0.42 0.00 0.00 52.86 54.92 2z4m s ASN 76 Cb -0.13 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.13 2z4m s ASN 76 CO 0.32 -1.00 0.00 -3.20 -3.72 0.00 0.00 177.10 169.51 2z4m n ASN 77 N 7.26 0.00 0.00 -4.21 2.85 -1.26 -1.74 115.26 118.15 2z4m n ASN 77 Ca 0.13 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.60 2z4m n ASN 77 Cb 0.47 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.49 2z4m n ASN 77 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2z4m n GLY 78 N 0.00 1.00 2.41 8.20 0.00 -1.26 -5.02 105.19 110.51 2z4m n GLY 78 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2z4m n GLY 78 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2z4m n THR 79 N 0.00 0.00 -2.05 2.61 5.66 -0.71 -1.67 114.28 118.11 2z4m n THR 79 Ca 0.00 -1.47 -0.32 0.00 -3.05 0.00 0.00 64.05 59.21 2z4m n THR 79 Cb 0.05 0.04 0.00 0.00 -1.55 0.00 0.00 70.33 68.87 2z4m n THR 79 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2z4m s LEU 80 N 0.00 3.43 0.39 1.09 1.43 -1.26 -2.67 118.68 121.09 2z4m s LEU 80 Ca 0.11 1.62 0.09 0.00 -1.03 0.00 0.00 54.13 54.91 2z4m s LEU 80 Cb -0.01 -4.51 0.78 0.00 0.03 0.00 0.00 46.19 42.49 2z4m s LEU 80 CO 0.07 -0.95 1.93 -0.61 0.23 0.00 0.00 176.35 177.02 2z4m h GLN 81 N 0.26 0.30 -1.95 1.70 5.75 -1.89 -3.44 115.11 115.85 2z4m h GLN 81 Ca -0.46 -0.06 0.22 0.00 -0.15 0.00 0.00 58.65 58.20 2z4m h GLN 81 Cb 1.20 -0.05 -0.12 0.00 1.07 0.00 0.00 27.48 29.58 2z4m h GLN 81 CO 0.60 0.39 0.63 -3.38 -2.65 0.00 0.00 178.83 174.42 2z4m s HIS 82 N -4.85 -0.15 0.01 3.99 -3.43 -1.26 -5.02 115.29 104.57 2z4m s HIS 82 Ca -0.06 -0.03 -0.30 0.00 -0.80 0.00 0.00 55.06 53.87 2z4m s HIS 82 Cb 0.16 0.57 -0.07 0.00 -1.43 0.00 0.00 32.58 31.81 2z4m s HIS 82 CO 0.73 -0.52 1.73 -1.25 -2.00 0.00 0.00 174.74 173.43 2z4m s PRO 83 N -2.88 4.18 0.46 -0.38 0.04 -1.26 -4.67 135.00 130.48 2z4m s PRO 83 Ca 0.11 2.33 0.06 0.00 0.04 0.00 0.00 61.00 63.55 2z4m s PRO 83 Cb 0.01 -3.89 -0.02 0.00 0.04 0.00 0.00 34.50 30.63 2z4m s PRO 83 CO -0.03 -0.83 0.25 0.14 0.04 0.00 0.00 177.00 176.57 2z4m s VAL 84 N 3.66 2.10 -0.42 -0.36 -7.23 -0.33 -4.95 120.40 112.86 2z4m s VAL 84 Ca 0.77 -1.61 0.07 0.00 -1.81 0.00 0.00 61.98 59.39 2z4m s VAL 84 Cb -0.38 -2.71 0.23 0.00 0.56 0.00 0.00 36.38 34.08 2z4m s VAL 84 CO 0.33 0.00 0.56 1.17 -0.31 0.00 0.00 175.10 176.85 2z4m n LYS 85 N -1.42 0.59 -2.72 4.82 4.81 -1.26 -0.69 118.16 122.29 2z4m n LYS 85 Ca -0.02 -2.86 -0.39 0.00 -0.87 0.00 0.00 58.31 54.17 2z4m n LYS 85 Cb 0.64 -1.38 -0.06 0.00 0.02 0.00 0.00 35.03 34.25 2z4m n LYS 85 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2z4m s GLY 86 N -0.83 2.96 0.08 3.14 0.00 -1.12 -4.78 107.32 106.77 2z4m s GLY 86 Ca 0.34 0.62 -0.08 0.00 0.00 0.00 0.00 44.72 45.60 2z4m s GLY 86 CO -0.15 1.13 0.16 0.54 0.00 0.00 0.00 173.10 174.79 2z4m s VAL 87 N -1.38 0.15 -0.20 1.40 0.11 -1.26 -0.94 120.40 118.28 2z4m s VAL 87 Ca 0.46 -1.25 -0.27 0.00 -2.93 0.00 0.00 61.98 57.98 2z4m s VAL 87 Cb -0.23 -1.36 0.11 0.00 -1.53 0.00 0.00 36.38 33.36 2z4m s VAL 87 CO 0.29 -0.69 0.91 -2.28 -3.33 0.00 0.00 175.10 170.00 2z4m s HIS 88 N -3.86 -0.53 0.00 1.54 2.46 -1.08 -4.80 115.29 109.03 2z4m s HIS 88 Ca 0.05 1.14 0.00 0.00 0.47 0.00 0.00 55.06 56.72 2z4m s HIS 88 Cb 0.05 0.38 0.00 0.00 -0.13 0.00 0.00 32.58 32.88 2z4m s HIS 88 CO -0.11 -0.35 0.00 2.41 -2.47 0.00 0.00 174.74 174.22 2z4m n THR 89 N 1.65 0.00 -0.50 0.89 -1.04 -1.26 -0.67 114.28 113.34 2z4m n THR 89 Ca -0.13 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 61.89 2z4m n THR 89 Cb 0.56 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 69.09 2z4m n THR 89 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z4m n GLY 90 N 0.00 1.63 3.34 3.41 0.00 -1.26 -4.97 105.19 107.34 2z4m n GLY 90 Ca 0.00 -0.15 -0.46 0.00 0.00 0.00 0.00 46.02 45.41 2z4m n GLY 90 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z4m s SER 91 N -1.01 6.28 -0.26 1.61 0.15 0.15 0.12 113.70 120.75 2z4m s SER 91 Ca 0.04 -1.82 -0.21 0.00 0.70 0.00 0.00 55.95 54.66 2z4m s SER 91 Cb 0.04 -2.24 -0.01 0.00 -1.71 0.00 0.00 66.02 62.09 2z4m s SER 91 CO 0.00 -0.91 0.67 -0.13 1.20 0.00 0.00 173.24 174.08 2z4m s ARG 92 N 1.77 4.10 0.10 5.44 1.81 -0.40 -2.62 118.95 129.13 2z4m s ARG 92 Ca 0.09 0.60 0.08 0.00 -1.72 0.00 0.00 55.73 54.77 2z4m s ARG 92 Cb -0.25 -3.66 -0.04 0.00 -0.45 0.00 0.00 34.95 30.56 2z4m s ARG 92 CO 0.02 -0.46 -0.14 0.08 -0.68 0.00 0.00 175.30 174.12 2z4m s VAL 93 N 2.59 3.11 -0.17 3.52 1.01 -0.11 -0.48 120.40 129.88 2z4m s VAL 93 Ca 0.28 -1.32 -0.02 0.00 0.00 0.00 0.00 61.98 60.92 2z4m s VAL 93 Cb -0.15 -2.42 0.05 0.00 0.00 0.00 0.00 36.38 33.85 2z4m s VAL 93 CO 0.09 0.15 0.01 0.12 0.00 0.00 0.00 175.10 175.47 2z4m s PHE 94 N -1.14 1.13 -0.10 5.22 2.19 -1.23 -2.80 117.98 121.24 2z4m s PHE 94 Ca 0.19 -0.82 -0.04 0.00 0.33 0.00 0.00 56.93 56.59 2z4m s PHE 94 Cb -0.11 -1.06 -0.04 0.00 -1.31 0.00 0.00 43.02 40.51 2z4m s PHE 94 CO 0.11 -0.57 0.06 1.41 1.83 0.00 0.00 175.22 178.06 2z4m s MET 95 N 1.82 3.22 -0.02 10.12 1.75 0.14 -1.85 119.30 134.47 2z4m s MET 95 Ca 0.00 -0.29 -0.00 0.00 -1.25 0.00 0.00 55.69 54.14 2z4m s MET 95 Cb -0.16 -2.97 0.03 0.00 2.84 0.00 0.00 34.83 34.56 2z4m s MET 95 CO -0.07 0.71 0.04 -1.14 -0.65 0.00 0.00 175.02 173.91 2z4m s GLN 96 N -0.87 -0.02 -0.06 4.11 0.74 -1.26 -1.19 119.66 121.11 2z4m s GLN 96 Ca 0.13 0.20 -0.30 0.00 0.05 0.00 0.00 55.36 55.45 2z4m s GLN 96 Cb -0.12 -0.23 -0.06 0.00 1.10 0.00 0.00 33.01 33.70 2z4m s GLN 96 CO 0.03 -0.16 1.74 -1.25 -0.55 0.00 0.00 175.29 175.10 2z4m s PRO 97 N 1.04 4.09 0.54 1.67 0.04 -1.26 -2.02 135.00 139.10 2z4m s PRO 97 Ca -0.09 2.22 0.01 0.00 0.04 0.00 0.00 61.00 63.19 2z4m s PRO 97 Cb -0.12 -4.05 0.10 0.00 0.04 0.00 0.00 34.50 30.48 2z4m s PRO 97 CO -0.03 -0.96 0.74 0.00 0.04 0.00 0.00 177.00 176.78 2z4m n ALA 98 N 7.53 0.29 -2.64 8.56 0.00 -0.21 -4.87 120.51 129.18 2z4m n ALA 98 Ca 0.18 -1.52 -0.28 0.00 0.00 0.00 0.00 53.44 51.82 2z4m n ALA 98 Cb 0.43 0.28 -0.03 0.00 0.00 0.00 0.00 19.45 20.12 2z4m n ALA 98 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z4m s SER 99 N -4.05 6.43 -0.12 0.00 0.15 -1.26 -4.83 113.70 110.01 2z4m s SER 99 Ca 0.50 0.57 -0.35 0.00 0.70 0.00 0.00 55.95 57.37 2z4m s SER 99 Cb -0.03 -2.08 -0.13 0.00 -1.71 0.00 0.00 66.02 62.07 2z4m s SER 99 CO 0.33 -0.11 1.84 -0.62 1.20 0.00 0.00 173.24 175.88 2z4m n GLU 100 N -0.71 1.95 0.00 5.44 1.02 -1.26 -0.83 120.64 126.24 2z4m n GLU 100 Ca -0.03 0.71 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 2z4m n GLU 100 Cb 0.54 -2.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.44 2z4m n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z4m n GLY 101 N 4.31 2.78 0.48 0.62 0.00 -1.26 -4.91 105.19 107.22 2z4m n GLY 101 Ca 0.23 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.55 2z4m n GLY 101 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z4m h THR 102 N 0.00 0.52 0.00 2.61 2.02 -1.30 -3.47 112.91 113.29 2z4m h THR 102 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2z4m h THR 102 Cb 0.00 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 2z4m h THR 102 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 2z4m n GLY 103 N -1.71 -2.71 3.41 2.16 0.00 -1.21 -4.84 105.19 100.27 2z4m n GLY 103 Ca 0.20 -1.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.11 2z4m n GLY 103 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2z4m s ILE 104 N -0.72 4.61 -0.37 -0.61 2.07 -0.95 -2.36 121.20 122.88 2z4m s ILE 104 Ca 0.00 -0.67 -0.02 0.00 -1.41 0.00 0.00 60.65 58.55 2z4m s ILE 104 Cb 0.00 -3.48 0.09 0.00 0.13 0.00 0.00 42.46 39.19 2z4m s ILE 104 CO 0.00 -0.11 0.13 -0.63 -1.91 0.00 0.00 174.94 172.41 2z4m s ILE 105 N 1.58 3.15 0.23 2.00 1.01 -0.77 -4.97 121.20 123.42 2z4m s ILE 105 Ca 0.03 -1.84 -0.17 0.00 0.00 0.00 0.00 60.65 58.68 2z4m s ILE 105 Cb -0.18 -3.05 0.02 0.00 0.01 0.00 0.00 42.46 39.25 2z4m s ILE 105 CO 0.07 -0.49 0.55 0.00 0.00 0.00 0.00 174.94 175.07 2z4m s ALA 106 N 1.17 -0.79 1.00 9.38 0.00 -1.26 -1.58 121.76 129.67 2z4m s ALA 106 Ca 0.04 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.56 2z4m s ALA 106 Cb -0.21 0.91 0.00 0.00 0.00 0.00 0.00 23.12 23.82 2z4m s ALA 106 CO -0.03 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.27 2z4m n GLY 107 N -0.38 -2.62 0.00 0.00 0.00 -1.26 -4.57 105.19 96.36 2z4m n GLY 107 Ca -0.06 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2z4m n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4m n GLY 108 N 0.91 -0.81 0.32 -0.02 0.00 -1.26 -3.39 105.19 100.94 2z4m n GLY 108 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 2z4m n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4m h ALA 109 N -2.00 1.32 0.08 4.61 0.00 -1.94 -3.14 119.26 118.19 2z4m h ALA 109 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z4m h ALA 109 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2z4m h ALA 109 CO 0.00 -0.05 -0.08 0.52 0.00 0.00 0.00 179.25 179.64 2z4m h MET 110 N 0.00 -0.15 -0.55 0.00 2.07 -1.91 -3.22 114.93 111.17 2z4m h MET 110 Ca 0.01 0.01 0.02 0.00 -2.07 0.00 0.00 59.70 57.67 2z4m h MET 110 Cb 0.09 0.03 -0.03 0.00 -1.87 0.00 0.00 31.60 29.82 2z4m h MET 110 CO -0.00 -0.10 0.34 0.07 1.07 0.00 0.00 176.91 178.29 2z4m h ARG 111 N -0.16 0.66 -0.67 1.72 0.11 -1.56 -2.97 114.38 111.51 2z4m h ARG 111 Ca -0.01 -0.04 0.15 0.00 0.10 0.00 0.00 59.98 60.18 2z4m h ARG 111 Cb 0.14 -0.15 -0.13 0.00 1.11 0.00 0.00 29.97 30.94 2z4m h ARG 111 CO -0.01 0.44 -0.12 0.00 0.10 0.00 0.00 179.97 180.37 2z4m n ALA 112 N -2.28 0.21 0.06 0.08 0.00 -1.19 0.47 120.51 117.86 2z4m n ALA 112 Ca 0.04 0.74 -0.16 0.00 0.00 0.00 0.00 53.44 54.06 2z4m n ALA 112 Cb 0.06 -0.47 -0.14 0.00 0.00 0.00 0.00 19.45 18.91 2z4m n ALA 112 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2z4m h VAL 113 N 0.00 1.15 -1.00 0.00 -1.51 -1.58 -3.31 116.25 110.00 2z4m h VAL 113 Ca 0.35 -2.80 0.02 0.00 -1.23 0.00 0.00 66.70 63.04 2z4m h VAL 113 Cb 0.58 2.75 -0.05 0.00 -2.13 0.00 0.00 31.29 32.44 2z4m h VAL 113 CO -0.68 0.81 0.66 -0.07 -1.23 0.00 0.00 177.57 177.06 2z4m h LEU 114 N 0.06 1.12 0.11 4.19 3.38 0.17 0.96 115.31 125.31 2z4m h LEU 114 Ca -0.24 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2z4m h LEU 114 Cb 2.01 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.49 2z4m h LEU 114 CO 0.16 0.80 -0.05 -0.08 0.09 0.00 0.00 178.44 179.35 2z4m h GLU 115 N 1.32 -0.15 -0.27 1.13 4.22 -0.91 -0.17 114.58 119.75 2z4m h GLU 115 Ca 0.38 0.01 -0.05 0.00 0.08 0.00 0.00 59.36 59.78 2z4m h GLU 115 Cb -0.09 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2z4m h GLU 115 CO -0.10 0.15 -0.05 -0.39 -2.18 0.00 0.00 179.01 176.44 2z4m h VAL 116 N -0.44 1.19 0.00 0.32 -1.51 -1.60 -1.96 116.25 112.24 2z4m h VAL 116 Ca -0.02 -0.80 0.00 0.00 -1.23 0.00 0.00 66.70 64.65 2z4m h VAL 116 Cb 0.36 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 30.57 2z4m h VAL 116 CO 0.03 0.27 0.00 0.00 -1.23 0.00 0.00 177.57 176.63 2z4m h ALA 117 N 1.54 1.00 0.00 5.19 0.00 -0.73 -1.56 119.26 124.70 2z4m h ALA 117 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2z4m h ALA 117 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2z4m h ALA 117 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 2z4m n GLY 118 N -0.87 1.15 3.78 0.00 0.00 -0.74 -3.63 105.19 104.88 2z4m n GLY 118 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2z4m n GLY 118 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4m s VAL 119 N -2.00 5.17 0.00 1.61 1.01 -0.08 -4.71 120.40 121.39 2z4m s VAL 119 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 61.98 62.75 2z4m s VAL 119 Cb 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2z4m s VAL 119 CO 0.00 0.46 0.00 1.41 0.00 0.00 0.00 175.10 176.97 2z4m n HIS 120 N 2.82 0.00 -3.40 5.22 -0.00 -0.67 -4.02 115.22 115.17 2z4m n HIS 120 Ca -0.12 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.33 2z4m n HIS 120 Cb 0.52 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.41 2z4m n HIS 120 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.34 175.54 2z4m s ASN 121 N -0.50 1.82 -0.14 0.41 0.01 -1.25 -2.25 114.94 113.04 2z4m s ASN 121 Ca 0.00 -2.74 -0.07 0.00 -0.71 0.00 0.00 52.86 49.34 2z4m s ASN 121 Cb 0.00 -0.35 0.05 0.00 0.41 0.00 0.00 41.25 41.36 2z4m s ASN 121 CO 0.00 -0.21 0.32 0.68 -1.51 0.00 0.00 177.10 176.38 2z4m s VAL 122 N 0.42 -0.04 -1.00 1.60 -7.23 -0.99 -1.04 120.40 112.12 2z4m s VAL 122 Ca 0.28 0.12 -0.08 0.00 -1.81 0.00 0.00 61.98 60.49 2z4m s VAL 122 Cb -0.05 -0.49 0.25 0.00 0.56 0.00 0.00 36.38 36.65 2z4m s VAL 122 CO -0.13 0.05 0.96 -1.48 -0.31 0.00 0.00 175.10 174.19 2z4m s LEU 123 N 1.33 6.17 0.02 1.32 0.05 -0.86 -1.85 118.68 124.88 2z4m s LEU 123 Ca -0.09 -3.48 -0.01 0.00 0.05 0.00 0.00 54.13 50.60 2z4m s LEU 123 Cb -0.09 -2.12 -0.04 0.00 -2.05 0.00 0.00 46.19 41.88 2z4m s LEU 123 CO -0.11 -0.30 0.19 0.00 -0.55 0.00 0.00 176.35 175.59 2z4m s ALA 124 N -1.04 3.98 -0.24 1.48 0.00 -0.62 -4.09 121.76 121.23 2z4m s ALA 124 Ca 0.28 -0.80 -0.04 0.00 0.00 0.00 0.00 51.96 51.40 2z4m s ALA 124 Cb -0.10 -1.86 0.08 0.00 0.00 0.00 0.00 23.12 21.25 2z4m s ALA 124 CO -0.09 0.79 0.09 0.21 0.00 0.00 0.00 175.76 176.76 2z4m s LYS 125 N -2.21 0.32 0.18 0.00 2.47 -0.77 -4.11 119.74 115.63 2z4m s LYS 125 Ca 0.31 -0.46 -0.14 0.00 -1.56 0.00 0.00 55.97 54.13 2z4m s LYS 125 Cb -0.13 -1.66 -0.07 0.00 -1.46 0.00 0.00 37.83 34.50 2z4m s LYS 125 CO 0.23 -0.84 0.58 0.00 0.16 0.00 0.00 175.35 175.48 2z4m s ALA 126 N 1.99 3.54 0.30 3.13 0.00 -1.26 -3.55 121.76 125.91 2z4m s ALA 126 Ca 0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 51.96 51.88 2z4m s ALA 126 Cb -0.16 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.42 2z4m s ALA 126 CO -0.21 0.45 0.41 2.48 0.00 0.00 0.00 175.76 178.88 2z4m n TYR 127 N 0.49 -1.26 0.00 0.00 -0.00 0.37 -5.00 117.16 111.77 2z4m n TYR 127 Ca -0.03 -2.08 0.00 0.00 -0.00 0.00 0.00 57.90 55.79 2z4m n TYR 127 Cb 0.52 0.46 0.00 0.00 -0.00 0.00 0.00 39.34 40.32 2z4m n TYR 127 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2z4m n GLY 128 N -0.51 1.44 3.73 -7.48 0.00 -1.26 -1.28 105.19 99.83 2z4m n GLY 128 Ca 0.01 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 2z4m n GLY 128 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z4m s SER 129 N -4.00 6.28 0.00 1.61 0.15 0.12 -4.96 113.70 112.90 2z4m s SER 129 Ca 0.00 0.31 0.23 0.00 0.70 0.00 0.00 55.95 57.19 2z4m s SER 129 Cb 0.00 -2.12 0.03 0.00 -1.71 0.00 0.00 66.02 62.23 2z4m s SER 129 CO 0.00 0.16 1.11 0.35 1.20 0.00 0.00 173.24 176.05 2z4m n THR 130 N 3.54 0.00 -1.66 6.45 -2.24 -1.26 -4.39 114.28 114.71 2z4m n THR 130 Ca -0.15 -0.20 -0.47 0.00 -2.27 0.00 0.00 64.05 60.96 2z4m n THR 130 Cb 0.52 1.12 -0.05 0.00 -2.10 0.00 0.00 70.33 69.83 2z4m n THR 130 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2z4m n ASN 131 N -0.33 2.87 0.31 3.42 5.15 -1.26 -4.83 115.26 120.58 2z4m n ASN 131 Ca 0.09 1.08 -0.17 0.00 -0.60 0.00 0.00 54.58 54.97 2z4m n ASN 131 Cb 0.43 -1.38 -0.09 0.00 -0.53 0.00 0.00 39.78 38.22 2z4m n ASN 131 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2z4m h PRO 132 N 5.98 -0.89 -0.76 1.20 0.13 -1.99 -1.24 132.00 134.44 2z4m h PRO 132 Ca -0.46 0.06 0.30 0.00 -0.87 0.00 0.00 66.00 65.04 2z4m h PRO 132 Cb 1.27 0.20 -0.14 0.00 0.13 0.00 0.00 31.00 32.46 2z4m h PRO 132 CO 0.88 -0.59 0.35 -0.89 -0.23 0.00 0.00 178.00 177.52 2z4m n ILE 133 N -5.52 -0.32 -0.07 -3.56 5.41 -1.26 -0.99 119.36 113.05 2z4m n ILE 133 Ca -0.12 1.55 -0.22 0.00 1.00 0.00 0.00 62.75 64.97 2z4m n ILE 133 Cb 0.42 -2.48 -0.12 0.00 -0.71 0.00 0.00 39.64 36.74 2z4m n ILE 133 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2z4m n ASN 134 N -4.76 1.95 -0.14 4.38 3.02 -1.11 -3.83 115.26 114.78 2z4m n ASN 134 Ca 0.27 0.35 -0.12 0.00 -0.03 0.00 0.00 54.58 55.05 2z4m n ASN 134 Cb 0.92 -0.93 -0.09 0.00 -0.61 0.00 0.00 39.78 39.07 2z4m n ASN 134 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2z4m h VAL 135 N -0.63 0.00 -0.43 2.41 2.07 0.18 0.24 116.25 120.08 2z4m h VAL 135 Ca -0.39 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.22 2z4m h VAL 135 Cb 1.56 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.24 2z4m h VAL 135 CO -0.12 0.00 -0.23 1.62 0.02 0.00 0.00 177.57 178.87 2z4m h VAL 136 N -0.33 0.36 -0.95 2.57 3.04 -1.54 0.98 116.25 120.39 2z4m h VAL 136 Ca 0.07 0.00 0.07 0.00 -1.01 0.00 0.00 66.70 65.83 2z4m h VAL 136 Cb 0.51 0.36 -0.06 0.00 -2.01 0.00 0.00 31.29 30.09 2z4m h VAL 136 CO -0.54 0.00 0.61 -0.09 -1.01 0.00 0.00 177.57 176.54 2z4m h ARG 137 N -0.14 1.06 -0.24 4.17 2.43 -1.42 0.10 114.38 120.34 2z4m h ARG 137 Ca 0.21 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 59.17 2z4m h ARG 137 Cb 0.46 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2z4m h ARG 137 CO -0.52 0.70 -0.42 0.00 -1.51 0.00 0.00 179.97 178.22 2z4m h ALA 138 N 1.49 0.38 -0.72 2.80 0.00 0.15 -2.36 119.26 120.99 2z4m h ALA 138 Ca 0.41 -0.46 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2z4m h ALA 138 Cb 0.19 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2z4m h ALA 138 CO -0.16 0.50 0.43 1.15 0.00 0.00 0.00 179.25 181.17 2z4m h THR 139 N 0.43 1.01 0.38 0.00 2.02 0.19 -1.15 112.91 115.81 2z4m h THR 139 Ca 0.02 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 2z4m h THR 139 Cb 1.02 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2z4m h THR 139 CO 0.10 0.15 -0.18 0.40 0.37 0.00 0.00 175.52 176.35 2z4m h ILE 140 N 0.80 0.63 -0.90 3.11 2.04 -0.77 -2.51 117.51 119.91 2z4m h ILE 140 Ca 0.32 -0.15 0.19 0.00 1.00 0.00 0.00 64.86 66.21 2z4m h ILE 140 Cb 0.15 0.71 -0.11 0.00 -0.74 0.00 0.00 36.82 36.83 2z4m h ILE 140 CO -0.16 0.03 0.45 -0.78 0.00 0.00 0.00 178.15 177.69 2z4m h ASP 141 N -0.60 0.49 0.76 1.72 1.82 -1.06 -2.05 116.42 117.49 2z4m h ASP 141 Ca -0.05 0.12 -0.03 0.00 -0.39 0.00 0.00 57.03 56.68 2z4m h ASP 141 Cb 0.45 0.06 -0.00 0.00 0.68 0.00 0.00 39.33 40.51 2z4m h ASP 141 CO 0.09 0.13 -0.48 1.23 -1.61 0.00 0.00 179.24 178.60 2z4m h GLY 142 N 0.54 -1.31 1.14 -0.78 0.00 -0.96 -1.32 103.07 100.39 2z4m h GLY 142 Ca 0.53 0.54 0.00 0.00 0.00 0.00 0.00 47.33 48.40 2z4m h GLY 142 CO -0.44 -0.44 0.42 1.41 0.00 0.00 0.00 176.54 177.48 2z4m h LEU 143 N -1.16 0.00 0.00 3.11 3.38 -0.98 0.32 115.31 119.98 2z4m h LEU 143 Ca -0.10 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.65 2z4m h LEU 143 Cb 0.93 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 2z4m h LEU 143 CO 0.10 0.00 -1.10 -0.08 0.09 0.00 0.00 178.44 177.45 2z4m h GLU 144 N 0.00 0.00 -0.32 1.13 4.81 -0.59 -3.34 114.58 116.27 2z4m h GLU 144 Ca 0.00 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 2z4m h GLU 144 Cb 0.83 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 2z4m h GLU 144 CO 0.00 0.93 -0.18 -0.91 -0.73 0.00 0.00 179.01 178.12 2z4m h ASN 145 N 0.00 0.71 -1.73 1.04 2.35 0.11 -3.44 115.58 114.62 2z4m h ASN 145 Ca -0.05 -0.42 -0.69 0.00 -0.55 0.00 0.00 56.30 54.60 2z4m h ASN 145 Cb 1.80 -0.20 0.02 0.00 0.05 0.00 0.00 38.32 39.99 2z4m h ASN 145 CO 0.12 0.97 1.00 1.15 -1.65 0.00 0.00 177.43 179.02 2z4m n MET 146 N -4.34 1.57 -4.26 0.81 0.00 -1.21 -4.95 117.12 104.74 2z4m n MET 146 Ca -0.03 0.58 -0.35 0.00 0.00 0.00 0.00 57.70 57.90 2z4m n MET 146 Cb 0.40 -2.33 -0.10 0.00 0.00 0.00 0.00 33.22 31.19 2z4m n MET 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2z4m s ASN 147 N 3.85 5.27 0.77 3.17 2.20 -1.26 -4.71 114.94 124.23 2z4m s ASN 147 Ca 0.96 0.06 -0.15 0.00 -0.94 0.00 0.00 52.86 52.80 2z4m s ASN 147 Cb -0.91 -1.72 0.05 0.00 -2.00 0.00 0.00 41.25 36.66 2z4m s ASN 147 CO 0.60 0.26 1.07 -1.54 -2.94 0.00 0.00 177.10 174.56 2z4m n SER 148 N 2.91 0.70 0.00 3.54 3.41 -1.26 -4.80 113.62 118.12 2z4m n SER 148 Ca -0.18 0.62 -0.11 0.00 -0.26 0.00 0.00 58.87 58.94 2z4m n SER 148 Cb 0.53 -1.46 -0.05 0.00 -0.26 0.00 0.00 64.21 62.97 2z4m n SER 148 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2z4m h PRO 149 N -0.61 0.05 -0.68 4.33 0.13 -1.96 -1.60 132.00 131.65 2z4m h PRO 149 Ca -0.47 -0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.78 2z4m h PRO 149 Cb 1.31 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.39 2z4m h PRO 149 CO 0.46 0.03 0.46 1.05 -0.23 0.00 0.00 178.00 179.77 2z4m h GLU 150 N 0.05 0.40 -0.53 0.86 9.09 -1.99 0.75 114.58 123.20 2z4m h GLU 150 Ca 0.04 -0.02 -0.06 0.00 0.05 0.00 0.00 59.36 59.37 2z4m h GLU 150 Cb 0.04 -0.09 -0.02 0.00 -1.65 0.00 0.00 28.75 27.03 2z4m h GLU 150 CO -0.06 0.27 0.10 1.98 0.05 0.00 0.00 179.01 181.35 2z4m h MET 151 N 0.42 0.87 -0.95 1.06 4.05 -1.66 -1.27 114.93 117.45 2z4m h MET 151 Ca 0.32 -0.23 0.06 0.00 -0.28 0.00 0.00 59.70 59.58 2z4m h MET 151 Cb 0.70 -0.11 -0.06 0.00 -0.80 0.00 0.00 31.60 31.33 2z4m h MET 151 CO -0.10 0.84 0.61 0.28 0.23 0.00 0.00 176.91 178.77 2z4m h VAL 152 N 0.76 1.09 0.00 -5.77 2.07 -0.20 0.11 116.25 114.32 2z4m h VAL 152 Ca 0.16 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 2z4m h VAL 152 Cb 0.38 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2z4m h VAL 152 CO 0.01 0.20 -0.34 0.00 0.02 0.00 0.00 177.57 177.46 2z4m h ALA 153 N 1.43 1.39 -0.55 1.67 0.00 -0.88 -2.48 119.26 119.85 2z4m h ALA 153 Ca 0.40 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2z4m h ALA 153 Cb 0.13 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2z4m h ALA 153 CO -0.16 0.42 0.34 0.00 0.00 0.00 0.00 179.25 179.85 2z4m h ALA 154 N 1.66 0.69 0.14 0.00 0.00 0.39 -3.22 119.26 118.93 2z4m h ALA 154 Ca -0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2z4m h ALA 154 Cb 0.61 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2z4m h ALA 154 CO 0.04 0.16 -0.07 0.87 0.00 0.00 0.00 179.25 180.26 2z4m h LYS 155 N 0.74 -0.18 0.00 0.00 1.57 -1.01 -3.43 116.57 114.26 2z4m h LYS 155 Ca 0.20 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2z4m h LYS 155 Cb -0.04 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2z4m h LYS 155 CO -0.04 -0.12 0.00 2.89 -0.57 0.00 0.00 179.45 181.61 2z4m n ARG 156 N -2.56 1.41 0.00 3.15 0.00 -0.97 -4.68 116.66 113.00 2z4m n ARG 156 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.83 2z4m n ARG 156 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.53 2z4m n ARG 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2z4m n GLY 157 N 2.65 1.36 3.67 2.89 0.00 -1.26 -4.87 105.19 109.63 2z4m n GLY 157 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.55 2z4m n GLY 157 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60