#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e4j s SER 24 N 0.00 5.58 0.04 1.61 0.01 -1.26 -4.94 113.70 114.74 2e4j s SER 24 Ca 0.00 0.42 -0.05 0.00 1.31 0.00 0.00 55.95 57.63 2e4j s SER 24 Cb 0.00 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.68 2e4j s SER 24 CO 0.00 -2.12 0.08 0.00 0.41 0.00 0.00 173.24 171.61 2e4j s GLN 25 N 6.47 0.59 0.00 12.44 1.03 -1.26 -5.05 119.66 133.88 2e4j s GLN 25 Ca 0.64 -0.83 0.00 0.00 0.04 0.00 0.00 55.36 55.21 2e4j s GLN 25 Cb -0.13 0.23 0.00 0.00 0.03 0.00 0.00 33.01 33.13 2e4j s GLN 25 CO 0.23 -0.14 0.00 0.41 -2.54 0.00 0.00 175.29 173.25 2e4j n GLY 26 N 0.66 0.00 3.98 2.60 0.00 -1.26 -5.17 105.19 106.00 2e4j n GLY 26 Ca -0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 2e4j n GLY 26 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2e4j s HIS 27 N 0.00 3.24 -2.08 1.61 2.46 -1.26 -5.00 115.29 114.26 2e4j s HIS 27 Ca 0.00 -0.12 0.13 0.00 0.47 0.00 0.00 55.06 55.54 2e4j s HIS 27 Cb 0.00 -1.87 0.46 0.00 -0.13 0.00 0.00 32.58 31.04 2e4j s HIS 27 CO 0.00 0.12 1.34 -0.40 -2.47 0.00 0.00 174.74 173.33 2e4j n ASP 28 N -1.59 1.34 -3.63 9.88 5.75 -1.26 -4.92 116.55 122.10 2e4j n ASP 28 Ca -0.03 -1.86 -0.30 0.00 -0.01 0.00 0.00 54.79 52.59 2e4j n ASP 28 Cb 0.58 -0.14 0.29 0.00 -1.03 0.00 0.00 41.12 40.82 2e4j n ASP 28 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2e4j n THR 29 N 0.18 0.00 -4.13 2.12 -2.24 -1.26 -4.94 114.28 104.00 2e4j n THR 29 Ca 0.11 -0.17 -0.32 0.00 -2.27 0.00 0.00 64.05 61.41 2e4j n THR 29 Cb 0.24 -0.99 -0.07 0.00 -2.10 0.00 0.00 70.33 67.40 2e4j n THR 29 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2e4j s VAL 30 N -2.20 4.46 -0.38 2.28 -7.23 -1.26 -4.54 120.40 111.53 2e4j s VAL 30 Ca 0.68 -0.62 -0.29 0.00 -1.81 0.00 0.00 61.98 59.95 2e4j s VAL 30 Cb -0.17 -3.07 0.00 0.00 0.56 0.00 0.00 36.38 33.71 2e4j s VAL 30 CO 0.60 0.27 1.50 -1.58 -0.31 0.00 0.00 175.10 175.57 2e4j s GLN 31 N -1.93 3.54 0.77 4.82 0.74 -0.84 -4.98 119.66 121.77 2e4j s GLN 31 Ca 0.24 1.08 -0.11 0.00 0.05 0.00 0.00 55.36 56.62 2e4j s GLN 31 Cb -0.12 -4.06 0.05 0.00 1.10 0.00 0.00 33.01 29.99 2e4j s GLN 31 CO 0.16 -1.60 1.09 -2.14 -0.55 0.00 0.00 175.29 172.24 2e4j s PRO 32 N 5.05 2.31 -0.35 1.67 0.02 -1.26 -4.57 135.00 137.87 2e4j s PRO 32 Ca 0.65 1.09 -0.06 0.00 0.02 0.00 0.00 61.00 62.70 2e4j s PRO 32 Cb -0.16 -1.91 0.01 0.00 0.02 0.00 0.00 34.50 32.46 2e4j s PRO 32 CO 0.32 -1.59 0.23 0.09 -0.33 0.00 0.00 177.00 175.73 2e4j n ASN 33 N -3.48 -7.98 -4.27 2.53 5.03 -1.26 -5.03 115.26 100.81 2e4j n ASN 33 Ca 0.09 1.08 -0.32 0.00 0.87 0.00 0.00 54.58 56.29 2e4j n ASN 33 Cb 0.53 -5.27 -0.16 0.00 -1.02 0.00 0.00 39.78 33.86 2e4j n ASN 33 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2e4j s PHE 34 N -1.99 2.52 -0.37 3.10 2.19 -1.26 -5.09 117.98 117.08 2e4j s PHE 34 Ca 0.10 -0.80 -0.01 0.00 0.33 0.00 0.00 56.93 56.55 2e4j s PHE 34 Cb -0.03 -1.66 0.10 0.00 -1.31 0.00 0.00 43.02 40.13 2e4j s PHE 34 CO 0.77 -0.26 0.13 -0.65 1.83 0.00 0.00 175.22 177.04 2e4j s GLN 35 N 0.02 1.94 0.33 10.12 -0.21 -1.26 -4.86 119.66 125.74 2e4j s GLN 35 Ca -0.09 -1.75 0.06 0.00 0.02 0.00 0.00 55.36 53.61 2e4j s GLN 35 Cb -0.15 -3.43 0.72 0.00 1.00 0.00 0.00 33.01 31.15 2e4j s GLN 35 CO 0.05 -0.97 1.88 -0.56 -2.12 0.00 0.00 175.29 173.57 2e4j h GLN 36 N 7.94 0.78 0.00 2.91 3.07 -1.99 0.86 115.11 128.68 2e4j h GLN 36 Ca -0.12 -0.05 -0.04 0.00 0.09 0.00 0.00 58.65 58.53 2e4j h GLN 36 Cb 1.04 -0.18 -0.01 0.00 0.08 0.00 0.00 27.48 28.42 2e4j h GLN 36 CO 0.63 0.52 -0.20 -0.44 0.09 0.00 0.00 178.83 179.42 2e4j h ASP 37 N 0.80 0.00 1.29 0.06 5.19 -1.96 0.37 116.42 122.17 2e4j h ASP 37 Ca 0.43 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.84 2e4j h ASP 37 Cb 0.55 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.06 2e4j h ASP 37 CO -0.20 0.20 -0.20 1.17 -3.12 0.00 0.00 179.24 177.09 2e4j n LYS 38 N -3.52 0.28 -0.49 3.56 0.00 0.25 -3.74 118.16 114.50 2e4j n LYS 38 Ca -0.01 0.18 0.05 0.00 0.00 0.00 0.00 58.31 58.53 2e4j n LYS 38 Cb 0.36 -1.77 0.08 0.00 0.00 0.00 0.00 35.03 33.69 2e4j n LYS 38 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2e4j n PHE 39 N -2.23 0.00 -2.02 5.64 3.01 -0.81 -5.06 117.46 115.98 2e4j n PHE 39 Ca 0.05 -0.60 -0.31 0.00 1.01 0.00 0.00 57.45 57.61 2e4j n PHE 39 Cb 0.44 -0.12 0.01 0.00 -0.01 0.00 0.00 39.48 39.79 2e4j n PHE 39 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 2e4j s LEU 40 N -1.40 3.32 0.00 4.37 2.96 0.12 -4.88 118.68 123.17 2e4j s LEU 40 Ca 0.20 1.36 0.00 0.00 -0.22 0.00 0.00 54.13 55.47 2e4j s LEU 40 Cb 0.19 -4.39 0.00 0.00 0.50 0.00 0.00 46.19 42.50 2e4j s LEU 40 CO -0.02 -0.81 0.00 0.61 -1.32 0.00 0.00 176.35 174.81 2e4j n GLY 41 N -2.59 -0.25 3.75 7.98 0.00 -1.24 -4.97 105.19 107.88 2e4j n GLY 41 Ca 0.05 -2.23 -0.41 0.00 0.00 0.00 0.00 46.02 43.43 2e4j n GLY 41 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2e4j s ARG 42 N 0.00 4.57 -0.04 1.61 1.04 -1.26 -2.75 118.95 122.12 2e4j s ARG 42 Ca 0.00 1.87 0.01 0.00 -1.04 0.00 0.00 55.73 56.56 2e4j s ARG 42 Cb 0.00 -3.19 0.02 0.00 -2.04 0.00 0.00 34.95 29.74 2e4j s ARG 42 CO 0.00 0.09 -0.02 -1.58 -0.04 0.00 0.00 175.30 173.74 2e4j s TRP 43 N -0.85 0.56 0.64 5.89 0.52 -0.76 -5.00 118.94 119.93 2e4j s TRP 43 Ca 0.47 -0.12 -0.13 0.00 0.02 0.00 0.00 56.10 56.35 2e4j s TRP 43 Cb -0.33 -0.57 -0.02 0.00 -1.15 0.00 0.00 33.47 31.40 2e4j s TRP 43 CO 0.41 -0.18 1.05 0.71 0.02 0.00 0.00 176.95 178.96 2e4j s TYR 44 N 1.04 3.18 0.10 -1.98 1.51 -1.09 -1.45 117.35 118.67 2e4j s TYR 44 Ca -0.09 1.44 0.05 0.00 -1.01 0.00 0.00 57.07 57.45 2e4j s TYR 44 Cb -0.14 -2.89 -0.03 0.00 -0.11 0.00 0.00 41.96 38.79 2e4j s TYR 44 CO -0.01 -1.04 -0.13 -1.12 -1.11 0.00 0.00 175.55 172.13 2e4j s SER 45 N -3.48 1.81 0.00 2.29 0.01 -0.43 -0.48 113.70 113.42 2e4j s SER 45 Ca 0.59 -0.76 0.00 0.00 1.31 0.00 0.00 55.95 57.10 2e4j s SER 45 Cb -0.14 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.04 2e4j s SER 45 CO 0.47 -0.15 0.00 0.00 0.41 0.00 0.00 173.24 173.98 2e4j n ALA 46 N 0.75 0.00 -3.23 1.44 0.00 -1.23 -4.54 120.51 113.70 2e4j n ALA 46 Ca -0.17 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.31 2e4j n ALA 46 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.98 2e4j n ALA 46 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2e4j s GLY 47 N 0.00 -0.16 -0.23 0.00 0.00 -1.16 -4.65 107.32 101.13 2e4j s GLY 47 Ca 0.00 3.05 -0.16 0.00 0.00 0.00 0.00 44.72 47.62 2e4j s GLY 47 CO 0.00 3.57 0.58 -2.27 0.00 0.00 0.00 173.10 174.98 2e4j s LEU 48 N 2.62 -0.47 -0.18 0.66 0.20 -0.43 0.19 118.68 121.28 2e4j s LEU 48 Ca -0.01 1.23 0.00 0.00 0.69 0.00 0.00 54.13 56.04 2e4j s LEU 48 Cb -0.07 1.98 0.01 0.00 -0.43 0.00 0.00 46.19 47.68 2e4j s LEU 48 CO -0.14 -0.21 -0.16 0.00 -0.29 0.00 0.00 176.35 175.54 2e4j s ALA 49 N 1.10 2.44 -0.16 5.97 0.00 0.18 0.22 121.76 131.51 2e4j s ALA 49 Ca -0.06 -1.16 -0.21 0.00 0.00 0.00 0.00 51.96 50.53 2e4j s ALA 49 Cb -0.06 -1.26 0.05 0.00 0.00 0.00 0.00 23.12 21.86 2e4j s ALA 49 CO -0.11 -0.25 0.55 0.45 0.00 0.00 0.00 175.76 176.41 2e4j s SER 50 N 1.15 -0.55 -0.28 0.00 0.15 -1.04 0.87 113.70 113.99 2e4j s SER 50 Ca 0.01 0.94 -0.06 0.00 0.70 0.00 0.00 55.95 57.55 2e4j s SER 50 Cb -0.14 0.95 -0.18 0.00 -1.71 0.00 0.00 66.02 64.94 2e4j s SER 50 CO -0.07 -0.30 3.36 -3.20 1.20 0.00 0.00 173.24 174.23 2e4j n ASN 51 N 2.28 5.90 -4.16 5.45 2.85 -1.26 -3.95 115.26 122.37 2e4j n ASN 51 Ca -0.15 -2.65 -0.33 0.00 -0.11 0.00 0.00 54.58 51.33 2e4j n ASN 51 Cb 0.56 -1.39 -0.16 0.00 1.24 0.00 0.00 39.78 40.03 2e4j n ASN 51 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 2e4j s SER 52 N 1.64 3.31 -0.25 1.20 0.01 -1.26 -4.99 113.70 113.36 2e4j s SER 52 Ca 0.65 -0.60 0.09 0.00 1.31 0.00 0.00 55.95 57.40 2e4j s SER 52 Cb 0.32 -1.51 0.64 0.00 0.21 0.00 0.00 66.02 65.67 2e4j s SER 52 CO -0.05 0.01 1.60 -1.20 0.41 0.00 0.00 173.24 174.01 2e4j n SER 53 N 4.55 4.51 -0.00 2.44 7.64 -1.26 -3.95 113.62 127.54 2e4j n SER 53 Ca -0.20 -2.94 0.02 0.00 1.01 0.00 0.00 58.87 56.76 2e4j n SER 53 Cb 0.50 -0.69 -0.03 0.00 -1.01 0.00 0.00 64.21 62.98 2e4j n SER 53 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2e4j n TRP 54 N 0.09 0.00 0.00 1.43 7.02 -1.26 -4.64 117.44 120.08 2e4j n TRP 54 Ca 0.31 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.69 2e4j n TRP 54 Cb 1.17 -0.06 -0.04 0.00 -2.42 0.00 0.00 31.31 29.95 2e4j n TRP 54 CO 0.00 0.00 0.00 0.74 -2.02 0.00 0.00 177.69 176.41 2e4j h PHE 55 N 0.00 -0.13 -0.46 -5.99 0.04 -2.00 -2.26 116.94 106.14 2e4j h PHE 55 Ca 0.00 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 2e4j h PHE 55 Cb 0.17 0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 2e4j h PHE 55 CO 0.00 -0.09 0.20 0.07 -0.60 0.00 0.00 178.31 177.89 2e4j h ARG 56 N -0.05 0.64 -0.01 1.51 -0.00 -1.85 0.99 114.38 115.61 2e4j h ARG 56 Ca 0.06 -0.08 0.00 0.00 -0.00 0.00 0.00 59.98 59.96 2e4j h ARG 56 Cb 0.14 -0.12 -0.00 0.00 -0.00 0.00 0.00 29.97 29.98 2e4j h ARG 56 CO -0.13 0.51 0.05 0.93 -0.00 0.00 0.00 179.97 181.33 2e4j h GLU 57 N 0.64 0.00 0.00 0.08 4.39 -1.67 -1.09 114.58 116.93 2e4j h GLU 57 Ca 0.16 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.81 2e4j h GLU 57 Cb 0.10 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2e4j h GLU 57 CO -0.02 0.00 -1.20 1.63 -1.16 0.00 0.00 179.01 178.26 2e4j n LYS 58 N -3.21 1.67 0.26 2.33 4.76 -0.62 -4.63 118.16 118.72 2e4j n LYS 58 Ca -0.03 0.01 0.17 0.00 -2.87 0.00 0.00 58.31 55.59 2e4j n LYS 58 Cb 0.12 -1.07 0.73 0.00 -1.84 0.00 0.00 35.03 32.97 2e4j n LYS 58 CO 0.00 0.00 0.00 1.57 -1.37 0.00 0.00 177.40 177.60 2e4j h LYS 59 N 0.00 0.00 -0.13 1.97 2.10 0.11 -2.95 116.57 117.66 2e4j h LYS 59 Ca -0.08 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.61 2e4j h LYS 59 Cb 1.14 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.47 2e4j h LYS 59 CO -0.00 0.00 0.48 0.00 -2.00 0.00 0.00 179.45 177.93 2e4j h ALA 60 N 2.04 1.66 0.00 0.07 0.00 -1.40 0.85 119.26 122.48 2e4j h ALA 60 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2e4j h ALA 60 Cb 0.40 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2e4j h ALA 60 CO 0.00 -0.55 -0.06 1.33 0.00 0.00 0.00 179.25 179.97 2e4j n VAL 61 N -3.03 1.35 -2.40 0.00 0.24 -1.12 -5.06 118.33 108.32 2e4j n VAL 61 Ca 0.01 -1.58 -0.35 0.00 -2.04 0.00 0.00 64.34 60.38 2e4j n VAL 61 Cb 0.56 0.08 -0.02 0.00 -1.47 0.00 0.00 33.84 33.00 2e4j n VAL 61 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2e4j s LEU 62 N -1.95 3.82 0.66 1.34 1.43 0.30 -5.05 118.68 119.23 2e4j s LEU 62 Ca 0.19 2.07 -0.03 0.00 -1.03 0.00 0.00 54.13 55.33 2e4j s LEU 62 Cb 0.17 -4.54 0.07 0.00 0.03 0.00 0.00 46.19 41.92 2e4j s LEU 62 CO 0.02 -0.97 0.93 -0.31 0.23 0.00 0.00 176.35 176.24 2e4j s TYR 63 N -1.85 2.61 1.04 0.29 2.02 -1.26 -4.82 117.35 115.39 2e4j s TYR 63 Ca 0.69 0.13 -0.15 0.00 -0.37 0.00 0.00 57.07 57.37 2e4j s TYR 63 Cb -0.21 -3.02 0.09 0.00 -0.40 0.00 0.00 41.96 38.42 2e4j s TYR 63 CO 0.24 -1.30 0.32 -0.12 -1.57 0.00 0.00 175.55 173.12 2e4j n MET 64 N -2.71 -1.04 -3.99 -0.62 0.00 0.30 -4.42 117.12 104.64 2e4j n MET 64 Ca 0.09 -0.27 -0.31 0.00 -0.00 0.00 0.00 57.70 57.21 2e4j n MET 64 Cb 0.60 -1.84 -0.15 0.00 0.00 0.00 0.00 33.22 31.83 2e4j n MET 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2e4j s LYS 66 N 1.07 2.01 -0.09 0.00 2.47 -0.65 -1.32 119.74 123.22 2e4j s LYS 66 Ca 0.06 -2.70 -0.27 0.00 -1.56 0.00 0.00 55.97 51.50 2e4j s LYS 66 Cb -0.19 -3.26 -0.02 0.00 -1.46 0.00 0.00 37.83 32.89 2e4j s LYS 66 CO -0.09 -1.14 0.87 0.99 0.16 0.00 0.00 175.35 176.13 2e4j s THR 67 N -0.44 4.90 -0.17 3.43 2.01 -0.53 -1.96 115.64 122.89 2e4j s THR 67 Ca 0.18 1.76 -0.07 0.00 0.31 0.00 0.00 61.69 63.87 2e4j s THR 67 Cb -0.22 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.06 2e4j s THR 67 CO -0.03 0.11 0.09 -0.69 -0.69 0.00 0.00 174.62 173.41 2e4j s VAL 68 N 1.52 5.02 -0.16 3.82 1.01 0.17 -1.83 120.40 129.96 2e4j s VAL 68 Ca 0.43 0.04 -0.08 0.00 0.00 0.00 0.00 61.98 62.37 2e4j s VAL 68 Cb -0.18 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2e4j s VAL 68 CO 0.18 0.50 0.13 -0.69 0.00 0.00 0.00 175.10 175.23 2e4j s VAL 69 N -0.01 5.45 -0.02 2.92 1.01 -1.11 -0.53 120.40 128.11 2e4j s VAL 69 Ca 0.07 0.19 -0.29 0.00 0.00 0.00 0.00 61.98 61.96 2e4j s VAL 69 Cb -0.12 -3.42 0.10 0.00 0.00 0.00 0.00 36.38 32.94 2e4j s VAL 69 CO 0.00 0.54 0.85 0.00 0.00 0.00 0.00 175.10 176.50 2e4j s ALA 70 N -0.40 -1.81 0.36 5.51 0.00 -1.07 -3.61 121.76 120.74 2e4j s ALA 70 Ca 0.12 1.09 -0.27 0.00 0.00 0.00 0.00 51.96 52.90 2e4j s ALA 70 Cb -0.12 0.21 -0.09 0.00 0.00 0.00 0.00 23.12 23.12 2e4j s ALA 70 CO 0.01 -0.59 1.17 -1.25 0.00 0.00 0.00 175.76 175.10 2e4j s PRO 71 N -2.61 4.26 0.57 0.00 0.04 -1.26 0.17 135.00 136.17 2e4j s PRO 71 Ca 0.02 1.89 0.09 0.00 0.04 0.00 0.00 61.00 63.03 2e4j s PRO 71 Cb -0.01 -2.87 0.08 0.00 0.04 0.00 0.00 34.50 31.74 2e4j s PRO 71 CO -0.06 -0.15 0.79 -1.12 0.04 0.00 0.00 177.00 176.50 2e4j s SER 72 N -0.96 5.09 1.09 6.66 0.01 0.19 -4.19 113.70 121.57 2e4j s SER 72 Ca 0.52 -0.78 -0.13 0.00 1.31 0.00 0.00 55.95 56.87 2e4j s SER 72 Cb -0.32 0.21 0.24 0.00 0.21 0.00 0.00 66.02 66.35 2e4j s SER 72 CO 0.41 -1.34 1.07 0.42 0.41 0.00 0.00 173.24 174.21 2e4j s THR 73 N -2.68 1.96 0.00 1.44 -4.23 -1.26 -3.81 115.64 107.06 2e4j s THR 73 Ca 0.62 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.13 2e4j s THR 73 Cb -0.06 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.43 2e4j s THR 73 CO 0.39 0.00 0.00 -0.62 -0.54 0.00 0.00 174.62 173.85 2e4j n GLU 74 N -4.51 0.00 0.00 3.99 1.02 -1.26 -2.72 120.64 117.16 2e4j n GLU 74 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2e4j n GLU 74 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.99 2e4j n GLU 74 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2e4j n GLY 75 N 0.00 0.00 0.00 0.62 0.00 -1.26 -5.17 105.19 99.38 2e4j n GLY 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2e4j n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e4j n GLY 76 N 0.00 6.09 3.31 -0.02 0.00 -1.10 -4.54 105.19 108.92 2e4j n GLY 76 Ca 0.00 -1.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.04 2e4j n GLY 76 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2e4j s LEU 77 N 0.00 2.07 -0.32 0.99 0.20 0.41 0.54 118.68 122.57 2e4j s LEU 77 Ca 0.00 -0.48 0.02 0.00 0.69 0.00 0.00 54.13 54.36 2e4j s LEU 77 Cb 0.00 -1.31 0.08 0.00 -0.43 0.00 0.00 46.19 44.53 2e4j s LEU 77 CO 0.00 0.31 0.02 0.21 -0.29 0.00 0.00 176.35 176.60 2e4j s ASN 78 N -0.70 4.76 -0.25 3.68 3.84 0.44 0.55 114.94 127.26 2e4j s ASN 78 Ca 0.10 -1.82 -0.15 0.00 0.21 0.00 0.00 52.86 51.20 2e4j s ASN 78 Cb -0.10 -1.64 -0.04 0.00 -0.55 0.00 0.00 41.25 38.92 2e4j s ASN 78 CO -0.00 -0.33 0.35 -0.76 -2.79 0.00 0.00 177.10 173.56 2e4j s LEU 79 N 1.03 4.08 -0.34 3.21 1.43 0.44 -2.59 118.68 125.94 2e4j s LEU 79 Ca 0.03 0.33 -0.14 0.00 -1.03 0.00 0.00 54.13 53.32 2e4j s LEU 79 Cb -0.20 -2.41 -0.01 0.00 0.03 0.00 0.00 46.19 43.60 2e4j s LEU 79 CO -0.06 -0.12 0.30 -0.89 0.23 0.00 0.00 176.35 175.81 2e4j s THR 80 N 1.72 5.23 -0.48 5.49 2.01 0.31 -0.38 115.64 129.55 2e4j s THR 80 Ca 0.15 -0.11 -0.19 0.00 0.31 0.00 0.00 61.69 61.85 2e4j s THR 80 Cb -0.15 -3.77 0.04 0.00 0.01 0.00 0.00 72.50 68.63 2e4j s THR 80 CO 0.09 -0.05 0.59 -0.44 -0.69 0.00 0.00 174.62 174.11 2e4j s SER 81 N 1.73 6.24 -0.24 3.53 0.01 -0.48 0.44 113.70 124.92 2e4j s SER 81 Ca 0.09 -0.76 -0.06 0.00 1.31 0.00 0.00 55.95 56.53 2e4j s SER 81 Cb -0.17 -2.28 -0.02 0.00 0.21 0.00 0.00 66.02 63.76 2e4j s SER 81 CO 0.11 -0.80 0.02 -0.89 0.41 0.00 0.00 173.24 172.08 2e4j s THR 82 N 2.55 3.84 -0.16 1.44 2.01 -0.83 0.14 115.64 124.64 2e4j s THR 82 Ca 0.16 -0.36 -0.18 0.00 0.31 0.00 0.00 61.69 61.61 2e4j s THR 82 Cb -0.18 -2.79 -0.04 0.00 0.01 0.00 0.00 72.50 69.50 2e4j s THR 82 CO 0.14 0.36 0.50 -0.36 -0.69 0.00 0.00 174.62 174.57 2e4j s PHE 83 N 1.54 3.45 -0.19 4.92 0.08 0.82 -1.64 117.98 126.97 2e4j s PHE 83 Ca 0.06 0.84 -0.01 0.00 0.12 0.00 0.00 56.93 57.94 2e4j s PHE 83 Cb -0.15 -2.61 0.00 0.00 -0.57 0.00 0.00 43.02 39.69 2e4j s PHE 83 CO 0.00 0.04 -0.12 -1.17 -0.10 0.00 0.00 175.22 173.87 2e4j s LEU 84 N 1.11 2.56 0.38 -0.37 1.98 -1.10 -0.37 118.68 122.87 2e4j s LEU 84 Ca 0.25 -0.48 0.04 0.00 -2.89 0.00 0.00 54.13 51.05 2e4j s LEU 84 Cb -0.15 -1.61 -0.05 0.00 0.66 0.00 0.00 46.19 45.03 2e4j s LEU 84 CO 0.10 0.02 0.06 -0.60 -1.89 0.00 0.00 176.35 174.04 2e4j s ARG 85 N 1.20 1.82 0.50 1.98 3.52 0.39 0.11 118.95 128.48 2e4j s ARG 85 Ca 0.02 -2.06 0.16 0.00 -0.13 0.00 0.00 55.73 53.73 2e4j s ARG 85 Cb -0.14 -1.04 1.23 0.00 -1.56 0.00 0.00 34.95 33.43 2e4j s ARG 85 CO -0.05 -0.24 2.10 0.87 -0.81 0.00 0.00 175.30 177.18 2e4j h LYS 86 N 1.90 0.09 0.00 5.12 1.57 -1.97 -3.20 116.57 120.08 2e4j h LYS 86 Ca -0.41 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2e4j h LYS 86 Cb 1.26 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2e4j h LYS 86 CO 0.70 0.06 -0.00 -0.97 -0.57 0.00 0.00 179.45 178.67 2e4j h ASN 87 N 0.09 -0.00 -0.41 0.86 -1.24 -2.02 -3.47 115.58 109.39 2e4j h ASN 87 Ca 0.08 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.09 2e4j h ASN 87 Cb 0.19 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.25 2e4j h ASN 87 CO -0.01 0.17 0.00 0.00 -1.29 0.00 0.00 177.43 176.30 2e4j n GLN 88 N -2.96 0.00 -4.11 6.67 10.64 -1.21 -5.10 117.38 121.31 2e4j n GLN 88 Ca -0.00 0.00 -0.15 0.00 -1.83 0.00 0.00 57.00 55.02 2e4j n GLN 88 Cb 0.00 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.27 2e4j n GLN 88 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2e4j s ALA 89 N -1.22 0.84 0.19 2.61 0.00 -1.26 -0.46 121.76 122.48 2e4j s ALA 89 Ca 0.00 -0.91 0.11 0.00 0.00 0.00 0.00 51.96 51.16 2e4j s ALA 89 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 2e4j s ALA 89 CO 0.00 0.03 -0.22 -1.21 0.00 0.00 0.00 175.76 174.36 2e4j s GLU 90 N -1.86 1.60 -0.14 0.00 8.01 0.51 -4.93 118.70 121.89 2e4j s GLU 90 Ca -0.05 -1.50 0.02 0.00 0.01 0.00 0.00 54.97 53.45 2e4j s GLU 90 Cb -0.09 -1.88 0.00 0.00 -4.31 0.00 0.00 34.13 27.85 2e4j s GLU 90 CO 0.01 0.40 -0.20 0.99 0.01 0.00 0.00 175.26 176.47 2e4j s THR 91 N -1.70 2.27 0.27 3.63 2.01 -1.26 -0.13 115.64 120.72 2e4j s THR 91 Ca 0.22 -0.91 0.10 0.00 0.31 0.00 0.00 61.69 61.41 2e4j s THR 91 Cb -0.08 -1.92 -0.05 0.00 0.01 0.00 0.00 72.50 70.47 2e4j s THR 91 CO 0.11 0.54 -0.08 -0.75 -0.69 0.00 0.00 174.62 173.74 2e4j s LYS 92 N 0.74 2.05 -0.13 4.92 2.20 0.36 -4.98 119.74 124.91 2e4j s LYS 92 Ca -0.08 -1.54 0.02 0.00 -0.36 0.00 0.00 55.97 54.01 2e4j s LYS 92 Cb -0.16 -2.01 -0.00 0.00 -1.51 0.00 0.00 37.83 34.15 2e4j s LYS 92 CO 0.00 0.36 -0.20 0.42 -0.36 0.00 0.00 175.35 175.57 2e4j s ILE 93 N -2.36 2.34 -0.09 5.43 1.01 -1.26 -1.38 121.20 124.89 2e4j s ILE 93 Ca 0.30 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 60.03 2e4j s ILE 93 Cb -0.06 -1.94 0.04 0.00 0.01 0.00 0.00 42.46 40.51 2e4j s ILE 93 CO 0.18 0.54 0.05 -0.04 0.00 0.00 0.00 174.94 175.67 2e4j s MET 94 N 0.56 0.22 -0.11 2.79 -1.94 0.49 -4.95 119.30 116.36 2e4j s MET 94 Ca -0.12 0.14 -0.03 0.00 -1.71 0.00 0.00 55.69 53.97 2e4j s MET 94 Cb -0.16 -1.04 -0.03 0.00 2.01 0.00 0.00 34.83 35.60 2e4j s MET 94 CO 0.04 -0.41 0.00 0.54 -0.01 0.00 0.00 175.02 175.18 2e4j s VAL 95 N 2.08 4.31 -0.09 -6.03 0.11 -1.26 0.17 120.40 119.67 2e4j s VAL 95 Ca 0.04 -0.24 0.02 0.00 -2.93 0.00 0.00 61.98 58.87 2e4j s VAL 95 Cb -0.13 -2.84 0.01 0.00 -1.53 0.00 0.00 36.38 31.89 2e4j s VAL 95 CO -0.05 0.57 -0.15 -0.76 -3.33 0.00 0.00 175.10 171.37 2e4j s LEU 96 N -0.49 1.73 -0.22 2.54 1.43 0.19 -4.95 118.68 118.91 2e4j s LEU 96 Ca 0.09 -0.40 -0.13 0.00 -1.03 0.00 0.00 54.13 52.65 2e4j s LEU 96 Cb -0.12 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.01 2e4j s LEU 96 CO 0.02 0.03 0.27 -1.10 0.23 0.00 0.00 176.35 175.81 2e4j s GLN 97 N 0.84 4.12 0.08 1.70 -0.21 -1.26 0.16 119.66 125.08 2e4j s GLN 97 Ca -0.10 -0.05 -0.35 0.00 0.02 0.00 0.00 55.36 54.88 2e4j s GLN 97 Cb -0.15 -3.54 -0.14 0.00 1.00 0.00 0.00 33.01 30.17 2e4j s GLN 97 CO 0.01 0.01 1.58 -0.35 -2.12 0.00 0.00 175.29 174.43 2e4j n PRO 98 N 4.38 1.87 -0.05 2.91 -0.04 -1.26 -2.94 135.00 139.87 2e4j n PRO 98 Ca -0.12 0.68 -0.01 0.00 -0.04 0.00 0.00 63.50 64.01 2e4j n PRO 98 Cb 0.52 -2.43 -0.00 0.00 -0.04 0.00 0.00 33.50 31.55 2e4j n PRO 98 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2e4j h ALA 99 N 6.21 0.00 0.00 0.55 0.00 0.90 -3.46 119.26 123.46 2e4j h ALA 99 Ca -0.46 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2e4j h ALA 99 Cb 1.28 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2e4j h ALA 99 CO 0.88 0.10 0.00 0.41 0.00 0.00 0.00 179.25 180.64 2e4j n GLY 100 N 1.77 0.07 3.72 0.00 0.00 -1.23 -5.03 105.19 104.50 2e4j n GLY 100 Ca -0.01 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2e4j n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e4j s ALA 101 N -1.18 3.41 -0.91 4.61 0.00 -1.26 -5.00 121.76 121.44 2e4j s ALA 101 Ca 0.00 -0.81 -0.16 0.00 0.00 0.00 0.00 51.96 50.99 2e4j s ALA 101 Cb 0.00 -1.55 -0.25 0.00 0.00 0.00 0.00 23.12 21.32 2e4j s ALA 101 CO 0.00 0.61 2.26 -2.30 0.00 0.00 0.00 175.76 176.34 2e4j n PRO 102 N 1.90 0.24 0.00 0.00 -0.02 -1.26 -0.48 135.00 135.38 2e4j n PRO 102 Ca -0.18 -0.37 0.00 0.00 -2.02 0.00 0.00 63.50 60.93 2e4j n PRO 102 Cb 0.54 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2e4j n PRO 102 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2e4j n GLY 103 N 6.06 1.97 2.72 -1.23 0.00 -1.26 -4.34 105.19 109.10 2e4j n GLY 103 Ca 0.59 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.37 2e4j n GLY 103 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2e4j s HIS 104 N -2.00 0.58 0.28 1.61 5.04 0.37 -0.98 115.29 120.19 2e4j s HIS 104 Ca 0.00 -0.32 0.02 0.00 -1.54 0.00 0.00 55.06 53.22 2e4j s HIS 104 Cb 0.00 -0.79 -0.06 0.00 0.04 0.00 0.00 32.58 31.77 2e4j s HIS 104 CO 0.00 -0.42 0.08 0.71 -2.34 0.00 0.00 174.74 172.77 2e4j s TYR 105 N 2.00 1.68 -0.08 3.88 2.02 -1.14 0.14 117.35 125.85 2e4j s TYR 105 Ca 0.03 -1.10 -0.00 0.00 -0.37 0.00 0.00 57.07 55.62 2e4j s TYR 105 Cb -0.14 -1.03 0.02 0.00 -0.40 0.00 0.00 41.96 40.41 2e4j s TYR 105 CO -0.06 -0.22 -0.05 0.99 -1.57 0.00 0.00 175.55 174.64 2e4j s THR 106 N -3.60 0.73 -0.70 -0.71 2.01 -1.15 -3.73 115.64 108.49 2e4j s THR 106 Ca 0.37 -0.14 0.05 0.00 0.31 0.00 0.00 61.69 62.27 2e4j s THR 106 Cb 0.08 -0.79 0.23 0.00 0.01 0.00 0.00 72.50 72.04 2e4j s THR 106 CO 0.14 0.30 0.74 0.00 -0.69 0.00 0.00 174.62 175.12 2e4j n TYR 107 N 4.71 3.51 -1.78 4.92 9.36 -0.26 -4.42 117.16 133.20 2e4j n TYR 107 Ca -0.14 -4.09 -0.02 0.00 3.32 0.00 0.00 57.90 56.97 2e4j n TYR 107 Cb 0.50 -0.66 0.01 0.00 -0.63 0.00 0.00 39.34 38.57 2e4j n TYR 107 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 2e4j n SER 108 N 1.23 0.08 -3.73 2.98 7.64 -1.26 -1.50 113.62 119.06 2e4j n SER 108 Ca 0.27 -1.08 -0.14 0.00 1.01 0.00 0.00 58.87 58.93 2e4j n SER 108 Cb 0.39 -0.08 -0.08 0.00 -1.01 0.00 0.00 64.21 63.43 2e4j n SER 108 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2e4j s SER 109 N -1.42 -0.25 -0.13 6.43 0.15 -1.24 -4.83 113.70 112.41 2e4j s SER 109 Ca 0.07 0.17 -0.29 0.00 0.70 0.00 0.00 55.95 56.59 2e4j s SER 109 Cb -0.00 0.35 -0.04 0.00 -1.71 0.00 0.00 66.02 64.62 2e4j s SER 109 CO 0.05 -0.46 1.54 -2.84 1.20 0.00 0.00 173.24 172.73 2e4j s PRO 110 N -1.28 4.09 0.25 5.44 0.02 -1.26 -4.60 135.00 137.65 2e4j s PRO 110 Ca -0.13 1.90 0.00 0.00 0.02 0.00 0.00 61.00 62.79 2e4j s PRO 110 Cb -0.05 -3.94 0.00 0.00 0.02 0.00 0.00 34.50 30.53 2e4j s PRO 110 CO 0.05 -0.94 0.00 1.58 -0.33 0.00 0.00 177.00 177.36 2e4j n HIS 111 N 7.36 -2.35 0.00 6.54 -0.00 -1.26 -4.63 115.22 120.88 2e4j n HIS 111 Ca 0.17 1.19 0.00 0.00 -0.00 0.00 0.00 57.72 59.08 2e4j n HIS 111 Cb 0.44 -2.14 0.00 0.00 -0.00 0.00 0.00 29.99 28.29 2e4j n HIS 111 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 2e4j n SER 112 N -4.32 0.00 0.00 0.26 7.64 -1.26 -4.66 113.62 111.28 2e4j n SER 112 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2e4j n SER 112 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 2e4j n SER 112 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e4j n GLY 113 N 0.00 -0.07 3.51 0.23 0.00 -1.26 -4.83 105.19 102.77 2e4j n GLY 113 Ca 0.00 0.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 2e4j n GLY 113 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2e4j n SER 114 N 0.00 -1.91 -4.38 1.61 2.88 -1.26 -3.70 113.62 106.86 2e4j n SER 114 Ca 0.00 -0.51 -0.21 0.00 -1.33 0.00 0.00 58.87 56.82 2e4j n SER 114 Cb 0.00 -0.69 -0.10 0.00 -0.75 0.00 0.00 64.21 62.67 2e4j n SER 114 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2e4j s ILE 115 N -3.48 1.97 -0.16 2.46 -4.36 -1.24 -3.74 121.20 112.65 2e4j s ILE 115 Ca 0.12 -2.22 -0.31 0.00 -0.26 0.00 0.00 60.65 57.98 2e4j s ILE 115 Cb -0.07 -2.08 0.14 0.00 1.25 0.00 0.00 42.46 41.70 2e4j s ILE 115 CO 0.41 -0.48 1.09 -2.28 0.24 0.00 0.00 174.94 173.92 2e4j s HIS 116 N -2.66 -0.25 0.07 1.37 2.46 -0.56 -2.80 115.29 112.92 2e4j s HIS 116 Ca 0.23 0.33 0.03 0.00 0.47 0.00 0.00 55.06 56.12 2e4j s HIS 116 Cb -0.03 0.49 -0.03 0.00 -0.13 0.00 0.00 32.58 32.88 2e4j s HIS 116 CO 0.09 -0.29 -0.10 -1.12 -2.47 0.00 0.00 174.74 170.85 2e4j s SER 117 N -1.58 1.26 -0.02 9.88 0.01 -1.13 -1.10 113.70 121.02 2e4j s SER 117 Ca 0.04 -0.67 -0.02 0.00 1.31 0.00 0.00 55.95 56.61 2e4j s SER 117 Cb -0.01 0.01 0.01 0.00 0.21 0.00 0.00 66.02 66.24 2e4j s SER 117 CO -0.03 -0.20 0.07 0.54 0.41 0.00 0.00 173.24 174.02 2e4j s VAL 118 N -1.79 0.01 0.09 3.43 0.11 -1.24 -1.90 120.40 119.10 2e4j s VAL 118 Ca -0.02 -0.06 0.02 0.00 -2.93 0.00 0.00 61.98 58.99 2e4j s VAL 118 Cb -0.07 -0.12 -0.04 0.00 -1.53 0.00 0.00 36.38 34.62 2e4j s VAL 118 CO 0.00 -0.03 -0.07 -0.55 -3.33 0.00 0.00 175.10 171.13 2e4j s SER 119 N -0.07 1.12 -0.04 3.54 0.15 -0.12 -2.89 113.70 115.40 2e4j s SER 119 Ca -0.01 -0.95 -0.26 0.00 0.70 0.00 0.00 55.95 55.42 2e4j s SER 119 Cb -0.01 0.09 -0.03 0.00 -1.71 0.00 0.00 66.02 64.35 2e4j s SER 119 CO 0.00 -0.43 0.82 0.68 1.20 0.00 0.00 173.24 175.51 2e4j s VAL 120 N -3.36 4.97 -0.04 4.45 -7.23 -0.15 0.93 120.40 119.97 2e4j s VAL 120 Ca 0.09 1.72 -0.03 0.00 -1.81 0.00 0.00 61.98 61.95 2e4j s VAL 120 Cb 0.04 -4.16 -0.01 0.00 0.56 0.00 0.00 36.38 32.80 2e4j s VAL 120 CO -0.04 0.21 -0.05 0.52 -0.31 0.00 0.00 175.10 175.43 2e4j n VAL 121 N 3.83 0.35 -3.61 1.32 0.31 0.28 -2.69 118.33 118.12 2e4j n VAL 121 Ca 0.02 0.43 0.00 0.00 -0.01 0.00 0.00 64.34 64.78 2e4j n VAL 121 Cb 0.51 -1.71 -0.01 0.00 -0.91 0.00 0.00 33.84 31.72 2e4j n VAL 121 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2e4j s GLU 122 N -1.34 0.30 0.25 5.55 -1.05 -1.08 -2.00 118.70 119.34 2e4j s GLU 122 Ca -0.04 -0.15 0.11 0.00 -0.15 0.00 0.00 54.97 54.74 2e4j s GLU 122 Cb 0.01 0.11 -0.05 0.00 -0.44 0.00 0.00 34.13 33.76 2e4j s GLU 122 CO 0.06 -0.14 -0.18 0.00 0.95 0.00 0.00 175.26 175.96 2e4j s ALA 123 N -2.35 2.76 -0.01 -0.84 0.00 -1.26 -0.17 121.76 119.90 2e4j s ALA 123 Ca 0.13 -1.77 -0.06 0.00 0.00 0.00 0.00 51.96 50.26 2e4j s ALA 123 Cb 0.03 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 2e4j s ALA 123 CO -0.04 0.33 0.59 -0.91 0.00 0.00 0.00 175.76 175.72 2e4j h ASN 124 N 2.49 -0.17 0.00 0.00 2.35 -1.76 -3.47 115.58 115.02 2e4j h ASN 124 Ca -0.42 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.33 2e4j h ASN 124 Cb 1.24 0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.66 2e4j h ASN 124 CO 0.57 -0.05 0.00 0.00 -1.65 0.00 0.00 177.43 176.30 2e4j n TYR 125 N -2.95 -0.34 -3.69 1.19 4.19 -1.26 -5.12 117.16 109.17 2e4j n TYR 125 Ca -0.03 0.00 -0.13 0.00 3.31 0.00 0.00 57.90 61.06 2e4j n TYR 125 Cb 0.08 0.34 -0.09 0.00 0.49 0.00 0.00 39.34 40.16 2e4j n TYR 125 CO 0.00 0.00 0.00 0.16 0.91 0.00 0.00 176.86 177.93 2e4j s ASP 126 N -3.82 -0.56 0.00 2.98 -4.77 -1.26 -5.00 116.67 104.23 2e4j s ASP 126 Ca 0.00 1.06 0.00 0.00 -3.30 0.00 0.00 52.55 50.31 2e4j s ASP 126 Cb 0.00 1.06 0.00 0.00 -1.09 0.00 0.00 42.92 42.89 2e4j s ASP 126 CO 0.00 -0.19 0.00 -0.62 0.70 0.00 0.00 175.17 175.06 2e4j n GLU 127 N 2.98 0.00 -1.50 2.11 4.71 -1.26 -4.82 120.64 122.86 2e4j n GLU 127 Ca -0.15 0.00 -0.36 0.00 -0.01 0.00 0.00 57.16 56.64 2e4j n GLU 127 Cb 0.56 0.00 -0.16 0.00 -1.01 0.00 0.00 31.44 30.84 2e4j n GLU 127 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2e4j n TYR 128 N 0.00 0.52 -4.26 -0.32 4.01 -1.26 -4.88 117.16 110.97 2e4j n TYR 128 Ca 0.00 0.28 -0.26 0.00 -0.16 0.00 0.00 57.90 57.76 2e4j n TYR 128 Cb 0.00 -2.03 -0.08 0.00 -0.31 0.00 0.00 39.34 36.92 2e4j n TYR 128 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2e4j s ALA 129 N 7.56 3.09 0.03 -0.72 0.00 -1.10 -1.96 121.76 128.66 2e4j s ALA 129 Ca 1.32 -1.47 0.06 0.00 0.00 0.00 0.00 51.96 51.87 2e4j s ALA 129 Cb -1.08 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 21.18 2e4j s ALA 129 CO 0.48 0.43 -0.18 -0.51 0.00 0.00 0.00 175.76 175.98 2e4j s LEU 130 N -3.06 2.14 0.08 0.00 1.02 0.77 -1.36 118.68 118.27 2e4j s LEU 130 Ca 0.27 -0.45 0.02 0.00 0.02 0.00 0.00 54.13 53.98 2e4j s LEU 130 Cb -0.08 -0.86 -0.04 0.00 0.02 0.00 0.00 46.19 45.23 2e4j s LEU 130 CO 0.17 0.14 -0.07 -0.76 0.02 0.00 0.00 176.35 175.86 2e4j s LEU 131 N -0.98 2.43 -0.16 1.79 1.02 0.32 0.98 118.68 124.08 2e4j s LEU 131 Ca 0.06 -0.86 -0.01 0.00 0.02 0.00 0.00 54.13 53.34 2e4j s LEU 131 Cb -0.08 -0.08 -0.01 0.00 0.02 0.00 0.00 46.19 46.04 2e4j s LEU 131 CO 0.01 -0.39 -0.13 0.12 0.02 0.00 0.00 176.35 175.98 2e4j s PHE 132 N -2.95 2.82 -0.15 0.29 2.19 0.26 -0.63 117.98 119.83 2e4j s PHE 132 Ca 0.05 -0.90 -0.01 0.00 0.33 0.00 0.00 56.93 56.39 2e4j s PHE 132 Cb 0.01 -1.91 -0.01 0.00 -1.31 0.00 0.00 43.02 39.79 2e4j s PHE 132 CO -0.03 -0.40 -0.11 -1.54 1.83 0.00 0.00 175.22 174.96 2e4j s SER 133 N 0.77 4.11 -0.04 6.13 1.04 0.16 -0.95 113.70 124.93 2e4j s SER 133 Ca -0.05 -0.33 -0.02 0.00 0.48 0.00 0.00 55.95 56.03 2e4j s SER 133 Cb -0.15 -1.64 0.02 0.00 0.10 0.00 0.00 66.02 64.34 2e4j s SER 133 CO 0.01 0.13 0.09 -0.13 0.98 0.00 0.00 173.24 174.32 2e4j s ARG 134 N 0.54 0.07 0.00 4.02 0.52 -0.80 -0.32 118.95 122.98 2e4j s ARG 134 Ca -0.07 0.20 0.00 0.00 -0.52 0.00 0.00 55.73 55.34 2e4j s ARG 134 Cb -0.15 -0.07 0.00 0.00 0.52 0.00 0.00 34.95 35.25 2e4j s ARG 134 CO 0.03 -0.08 0.00 0.41 0.02 0.00 0.00 175.30 175.68 2e4j n GLY 135 N 3.57 -0.58 0.00 -3.53 0.00 -0.97 -2.83 105.19 100.85 2e4j n GLY 135 Ca -0.19 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2e4j n GLY 135 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2e4j n THR 136 N 0.00 0.00 -2.91 2.61 -2.24 -1.14 -0.20 114.28 110.40 2e4j n THR 136 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 2e4j n THR 136 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 2e4j n THR 136 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2e4j s LYS 137 N 0.00 4.18 1.83 -0.78 3.01 -1.12 -3.63 119.74 123.23 2e4j s LYS 137 Ca 0.00 0.90 0.00 0.00 -1.01 0.00 0.00 55.97 55.86 2e4j s LYS 137 Cb 0.00 -3.64 0.00 0.00 -1.01 0.00 0.00 37.83 33.18 2e4j s LYS 137 CO 0.00 -0.50 0.00 0.41 0.51 0.00 0.00 175.35 175.77 2e4j n GLY 138 N 3.79 0.33 2.23 -3.33 0.00 -1.26 -4.37 105.19 102.58 2e4j n GLY 138 Ca 0.05 -1.35 -0.26 0.00 0.00 0.00 0.00 46.02 44.45 2e4j n GLY 138 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2e4j n PRO 139 N 3.64 2.94 -1.60 1.61 -0.04 -1.26 -4.34 135.00 135.95 2e4j n PRO 139 Ca 0.00 -1.88 -0.11 0.00 -0.04 0.00 0.00 63.50 61.47 2e4j n PRO 139 Cb 0.00 -2.36 0.06 0.00 -0.04 0.00 0.00 33.50 31.15 2e4j n PRO 139 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2e4j n GLY 140 N 2.54 0.82 0.87 0.55 0.00 -1.26 -5.09 105.19 103.62 2e4j n GLY 140 Ca 0.58 -2.01 -0.01 0.00 0.00 0.00 0.00 46.02 44.59 2e4j n GLY 140 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2e4j n GLN 141 N -1.87 0.04 -3.00 1.61 -0.06 -1.26 -5.04 117.38 107.80 2e4j n GLN 141 Ca 0.08 0.01 0.03 0.00 -2.00 0.00 0.00 57.00 55.12 2e4j n GLN 141 Cb 0.29 -0.33 0.00 0.00 -4.06 0.00 0.00 30.24 26.13 2e4j n GLN 141 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2e4j s ASP 142 N -5.36 -0.70 0.30 1.69 1.01 -1.26 -4.92 116.67 107.42 2e4j s ASP 142 Ca -0.02 -0.18 -0.05 0.00 0.71 0.00 0.00 52.55 53.01 2e4j s ASP 142 Cb 0.00 1.11 -0.05 0.00 1.01 0.00 0.00 42.92 44.99 2e4j s ASP 142 CO 0.03 -0.10 0.57 -0.36 0.21 0.00 0.00 175.17 175.53 2e4j s PHE 143 N 2.33 3.48 -0.38 4.23 0.08 0.73 -4.96 117.98 123.48 2e4j s PHE 143 Ca 0.18 0.68 0.02 0.00 0.12 0.00 0.00 56.93 57.93 2e4j s PHE 143 Cb -0.01 -2.13 0.15 0.00 -0.57 0.00 0.00 43.02 40.46 2e4j s PHE 143 CO -0.17 0.15 0.32 1.03 -0.10 0.00 0.00 175.22 176.44 2e4j s ARG 144 N -3.58 0.69 0.15 0.44 3.00 -1.26 -2.29 118.95 116.11 2e4j s ARG 144 Ca 0.45 -1.40 0.05 0.00 0.00 0.00 0.00 55.73 54.83 2e4j s ARG 144 Cb -0.11 -1.10 -0.04 0.00 0.00 0.00 0.00 34.95 33.70 2e4j s ARG 144 CO 0.30 -1.26 0.09 -1.64 0.00 0.00 0.00 175.30 172.79 2e4j s MET 145 N 0.89 2.78 0.01 3.54 -1.94 0.56 -4.71 119.30 120.43 2e4j s MET 145 Ca 0.22 -0.90 0.05 0.00 -1.71 0.00 0.00 55.69 53.35 2e4j s MET 145 Cb -0.13 -2.59 -0.03 0.00 2.01 0.00 0.00 34.83 34.09 2e4j s MET 145 CO -0.06 0.49 -0.12 0.00 -0.01 0.00 0.00 175.02 175.32 2e4j s ALA 146 N -1.69 2.80 -0.12 3.03 0.00 0.25 0.37 121.76 126.41 2e4j s ALA 146 Ca 0.30 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 51.19 2e4j s ALA 146 Cb -0.10 -0.95 -0.00 0.00 0.00 0.00 0.00 23.12 22.06 2e4j s ALA 146 CO 0.22 0.59 -0.19 0.99 0.00 0.00 0.00 175.76 177.37 2e4j s THR 147 N -0.94 2.48 -0.03 0.00 2.01 0.20 -0.65 115.64 118.71 2e4j s THR 147 Ca 0.15 -0.86 0.02 0.00 0.31 0.00 0.00 61.69 61.31 2e4j s THR 147 Cb -0.11 -2.00 0.01 0.00 0.01 0.00 0.00 72.50 70.41 2e4j s THR 147 CO 0.06 0.54 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.25 2e4j s LEU 148 N 0.49 1.60 -0.19 4.42 2.96 0.50 0.12 118.68 128.57 2e4j s LEU 148 Ca -0.13 -0.14 -0.03 0.00 -0.22 0.00 0.00 54.13 53.61 2e4j s LEU 148 Cb -0.17 -0.44 -0.01 0.00 0.50 0.00 0.00 46.19 46.07 2e4j s LEU 148 CO 0.05 0.01 -0.06 -0.31 -1.32 0.00 0.00 176.35 174.72 2e4j s TYR 149 N 0.49 2.94 0.68 5.38 2.02 -0.46 -2.97 117.35 125.43 2e4j s TYR 149 Ca -0.07 -0.75 -0.04 0.00 -0.37 0.00 0.00 57.07 55.85 2e4j s TYR 149 Cb -0.10 -2.02 0.07 0.00 -0.40 0.00 0.00 41.96 39.51 2e4j s TYR 149 CO 0.00 -0.38 0.96 -1.12 -1.57 0.00 0.00 175.55 173.45 2e4j s SER 150 N 1.03 4.74 -0.43 2.29 0.01 0.37 -2.73 113.70 118.99 2e4j s SER 150 Ca 0.00 0.16 0.05 0.00 1.31 0.00 0.00 55.95 57.47 2e4j s SER 150 Cb -0.15 -0.78 0.29 0.00 0.21 0.00 0.00 66.02 65.60 2e4j s SER 150 CO -0.00 -1.60 1.13 -1.14 0.41 0.00 0.00 173.24 172.04 2e4j n ARG 151 N -2.80 0.68 -3.73 12.44 0.00 -1.26 -2.66 116.66 119.33 2e4j n ARG 151 Ca 0.10 -1.49 -0.10 0.00 -0.00 0.00 0.00 57.85 56.36 2e4j n ARG 151 Cb 0.60 -0.88 -0.04 0.00 0.00 0.00 0.00 32.46 32.14 2e4j n ARG 151 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2e4j s THR 152 N 0.32 0.05 0.23 5.15 2.01 -1.26 -4.93 115.64 117.20 2e4j s THR 152 Ca 0.25 -0.79 -0.09 0.00 0.31 0.00 0.00 61.69 61.37 2e4j s THR 152 Cb 0.26 -1.48 0.21 0.00 0.01 0.00 0.00 72.50 71.51 2e4j s THR 152 CO -0.14 -0.21 1.67 0.06 -0.69 0.00 0.00 174.62 175.32 2e4j h GLN 153 N 2.30 0.16 0.00 4.92 3.07 -2.03 -3.43 115.11 120.10 2e4j h GLN 153 Ca -0.31 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.42 2e4j h GLN 153 Cb 1.26 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 28.78 2e4j h GLN 153 CO 0.42 0.11 0.00 2.41 0.09 0.00 0.00 178.83 181.86 2e4j n THR 154 N -5.24 0.00 -2.39 1.86 -1.04 -1.26 -4.41 114.28 101.80 2e4j n THR 154 Ca 0.11 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.74 2e4j n THR 154 Cb 0.40 -0.15 -0.03 0.00 -1.82 0.00 0.00 70.33 68.73 2e4j n THR 154 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 2e4j s LEU 155 N 0.00 4.16 -0.21 -4.42 0.05 -1.26 -4.86 118.68 112.14 2e4j s LEU 155 Ca 0.00 2.22 -0.07 0.00 0.05 0.00 0.00 54.13 56.33 2e4j s LEU 155 Cb 0.00 -4.10 -0.03 0.00 -2.05 0.00 0.00 46.19 40.00 2e4j s LEU 155 CO 0.00 -0.62 0.05 -0.54 -0.55 0.00 0.00 176.35 174.69 2e4j s LYS 156 N -2.40 3.81 0.19 1.48 3.01 -1.26 -4.99 119.74 119.58 2e4j s LYS 156 Ca 0.58 -0.42 -0.06 0.00 -1.01 0.00 0.00 55.97 55.06 2e4j s LYS 156 Cb -0.27 -3.23 0.11 0.00 -1.01 0.00 0.00 37.83 33.44 2e4j s LYS 156 CO 0.34 0.08 1.56 -0.44 0.51 0.00 0.00 175.35 177.40 2e4j h ASP 157 N 7.32 0.81 -0.59 2.83 3.32 -1.97 -1.63 116.42 126.51 2e4j h ASP 157 Ca -0.36 -0.34 0.11 0.00 0.02 0.00 0.00 57.03 56.46 2e4j h ASP 157 Cb 1.17 -0.23 -0.09 0.00 0.22 0.00 0.00 39.33 40.41 2e4j h ASP 157 CO 0.64 1.07 0.10 -0.33 -1.72 0.00 0.00 179.24 179.00 2e4j h GLU 158 N 0.65 0.22 -0.01 3.56 5.08 -1.98 1.10 114.58 123.19 2e4j h GLU 158 Ca 0.07 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.23 2e4j h GLU 158 Cb 0.87 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2e4j h GLU 158 CO 0.08 0.14 -0.81 1.37 -1.00 0.00 0.00 179.01 178.79 2e4j h LEU 159 N 0.22 0.27 -0.68 1.33 8.10 -1.96 0.03 115.31 122.61 2e4j h LEU 159 Ca 0.31 -0.20 0.01 0.00 0.11 0.00 0.00 57.88 58.11 2e4j h LEU 159 Cb 0.47 -0.08 -0.04 0.00 -0.44 0.00 0.00 40.66 40.57 2e4j h LEU 159 CO -0.42 0.97 0.44 0.50 -4.11 0.00 0.00 178.44 175.82 2e4j h LYS 160 N 0.13 0.87 0.09 0.17 3.11 0.33 0.13 116.57 121.39 2e4j h LYS 160 Ca -0.04 -0.05 -0.00 0.00 -2.81 0.00 0.00 60.65 57.75 2e4j h LYS 160 Cb 1.41 -0.20 0.00 0.00 -1.00 0.00 0.00 32.23 32.45 2e4j h LYS 160 CO 0.12 0.58 -0.04 1.49 -2.81 0.00 0.00 179.45 178.79 2e4j h GLU 161 N 0.90 -0.12 -0.31 1.90 4.81 0.11 -2.50 114.58 119.38 2e4j h GLU 161 Ca 0.26 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 2e4j h GLU 161 Cb -0.07 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2e4j h GLU 161 CO -0.07 0.40 0.06 -0.22 -0.73 0.00 0.00 179.01 178.45 2e4j h LYS 162 N -0.88 0.45 0.08 1.92 1.63 -0.96 0.95 116.57 119.77 2e4j h LYS 162 Ca -0.01 -0.07 -0.22 0.00 -0.85 0.00 0.00 60.65 59.50 2e4j h LYS 162 Cb 0.57 -0.08 0.02 0.00 -0.60 0.00 0.00 32.23 32.15 2e4j h LYS 162 CO 0.02 0.43 -0.90 0.35 -3.45 0.00 0.00 179.45 175.90 2e4j h PHE 163 N 0.44 0.75 -0.04 1.91 3.04 -0.86 -2.41 116.94 119.77 2e4j h PHE 163 Ca 0.10 -0.47 -0.08 0.00 3.98 0.00 0.00 57.97 61.50 2e4j h PHE 163 Cb 0.20 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 38.65 2e4j h PHE 163 CO 0.01 1.32 -0.30 0.00 -2.02 0.00 0.00 178.31 177.31 2e4j h THR 164 N -0.03 1.46 -0.59 4.41 1.03 -1.23 -2.03 112.91 115.94 2e4j h THR 164 Ca -0.14 -1.79 0.00 0.00 -0.01 0.00 0.00 66.41 64.48 2e4j h THR 164 Cb 1.63 2.47 -0.03 0.00 -1.07 0.00 0.00 68.15 71.15 2e4j h THR 164 CO 0.17 0.51 0.38 0.74 -0.01 0.00 0.00 175.52 177.30 2e4j h THR 165 N -0.27 1.16 -0.57 0.00 2.02 0.81 0.95 112.91 117.01 2e4j h THR 165 Ca -0.03 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 2e4j h THR 165 Cb 0.98 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 2e4j h THR 165 CO 0.06 0.16 0.33 0.15 0.37 0.00 0.00 175.52 176.59 2e4j h PHE 166 N 0.79 0.77 -0.13 3.16 3.04 -1.49 0.88 116.94 123.96 2e4j h PHE 166 Ca 0.21 -0.01 -0.08 0.00 3.98 0.00 0.00 57.97 62.07 2e4j h PHE 166 Cb -0.06 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 38.20 2e4j h PHE 166 CO -0.03 0.54 -0.24 0.77 -2.02 0.00 0.00 178.31 177.33 2e4j h SER 167 N 0.77 0.45 -0.14 0.41 0.02 -0.78 -3.08 113.55 111.20 2e4j h SER 167 Ca 0.20 -0.55 -0.19 0.00 -0.84 0.00 0.00 61.79 60.41 2e4j h SER 167 Cb 0.01 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.42 2e4j h SER 167 CO -0.04 0.91 -0.64 0.07 -1.14 0.00 0.00 176.83 175.99 2e4j h LYS 168 N 0.00 0.76 -0.13 3.45 5.09 0.10 -2.98 116.57 122.87 2e4j h LYS 168 Ca 0.01 -0.53 0.04 0.00 0.09 0.00 0.00 60.65 60.25 2e4j h LYS 168 Cb 0.83 0.08 -0.01 0.00 0.10 0.00 0.00 32.23 33.24 2e4j h LYS 168 CO 0.05 1.16 0.13 0.00 -2.09 0.00 0.00 179.45 178.71 2e4j h ALA 169 N 0.71 1.77 -0.46 0.07 0.00 0.73 0.21 119.26 122.30 2e4j h ALA 169 Ca -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2e4j h ALA 169 Cb 1.24 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2e4j h ALA 169 CO 0.13 -0.20 0.01 0.94 0.00 0.00 0.00 179.25 180.14 2e4j n GLN 170 N -3.90 3.98 -0.52 0.00 -0.06 -1.13 -4.88 117.38 110.87 2e4j n GLN 170 Ca 0.00 -2.45 0.00 0.00 -2.00 0.00 0.00 57.00 52.55 2e4j n GLN 170 Cb 0.25 -2.10 0.00 0.00 -4.06 0.00 0.00 30.24 24.33 2e4j n GLN 170 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2e4j n GLY 171 N 0.45 0.44 1.10 1.69 0.00 0.67 -5.07 105.19 104.46 2e4j n GLY 171 Ca 0.22 -0.55 -0.01 0.00 0.00 0.00 0.00 46.02 45.68 2e4j n GLY 171 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2e4j n LEU 172 N -0.35 0.00 0.00 0.99 7.94 -0.67 -4.88 117.00 120.02 2e4j n LEU 172 Ca 0.00 -0.45 0.00 0.00 -1.11 0.00 0.00 56.01 54.45 2e4j n LEU 172 Cb 0.17 0.83 0.00 0.00 0.53 0.00 0.00 43.42 44.95 2e4j n LEU 172 CO 0.00 -0.15 0.00 1.07 -1.11 0.00 0.00 177.39 177.20 2e4j n THR 173 N -0.20 0.00 0.21 1.96 5.66 -1.26 -4.37 114.28 116.27 2e4j n THR 173 Ca -0.01 0.00 0.17 0.00 -3.05 0.00 0.00 64.05 61.17 2e4j n THR 173 Cb 0.17 0.00 0.75 0.00 -1.55 0.00 0.00 70.33 69.70 2e4j n THR 173 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 2e4j h GLU 174 N 0.00 0.00 0.00 1.09 4.11 -1.96 0.15 114.58 117.97 2e4j h GLU 174 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2e4j h GLU 174 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2e4j h GLU 174 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 179.01 177.17 2e4j n GLU 175 N -3.27 0.18 -2.66 1.06 4.07 -1.26 -2.96 120.64 115.80 2e4j n GLU 175 Ca 0.03 0.16 -0.10 0.00 -0.06 0.00 0.00 57.16 57.19 2e4j n GLU 175 Cb 0.54 -1.50 0.03 0.00 -0.06 0.00 0.00 31.44 30.44 2e4j n GLU 175 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2e4j n ASP 176 N -1.24 1.63 -3.74 4.31 -0.08 0.54 -4.17 116.55 113.80 2e4j n ASP 176 Ca 0.05 -2.77 -0.14 0.00 -1.51 0.00 0.00 54.79 50.42 2e4j n ASP 176 Cb 0.08 -0.53 -0.15 0.00 2.34 0.00 0.00 41.12 42.86 2e4j n ASP 176 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2e4j s ILE 177 N -3.26 -0.08 -0.11 5.18 -1.09 -1.16 -2.50 121.20 118.19 2e4j s ILE 177 Ca 0.28 0.21 -0.04 0.00 -2.23 0.00 0.00 60.65 58.88 2e4j s ILE 177 Cb 0.45 -0.23 0.06 0.00 -1.58 0.00 0.00 42.46 41.16 2e4j s ILE 177 CO 0.02 0.09 0.22 0.54 -1.23 0.00 0.00 174.94 174.58 2e4j s VAL 178 N 1.33 -0.35 -0.07 2.92 0.11 0.60 -4.88 120.40 120.07 2e4j s VAL 178 Ca -0.07 0.30 -0.02 0.00 -2.93 0.00 0.00 61.98 59.25 2e4j s VAL 178 Cb -0.12 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.31 2e4j s VAL 178 CO -0.06 0.12 0.05 -0.36 -3.33 0.00 0.00 175.10 171.52 2e4j s PHE 179 N 2.36 3.27 0.58 1.54 0.40 -1.26 -1.31 117.98 123.57 2e4j s PHE 179 Ca 0.02 0.26 -0.06 0.00 -0.60 0.00 0.00 56.93 56.55 2e4j s PHE 179 Cb -0.12 -1.80 -0.00 0.00 0.51 0.00 0.00 43.02 41.61 2e4j s PHE 179 CO -0.07 0.54 0.90 -0.51 0.70 0.00 0.00 175.22 176.78 2e4j s LEU 180 N -1.15 3.28 0.97 -0.37 1.02 -1.26 -4.92 118.68 116.25 2e4j s LEU 180 Ca 0.16 0.80 -0.11 0.00 0.02 0.00 0.00 54.13 55.00 2e4j s LEU 180 Cb -0.12 -3.66 0.17 0.00 0.02 0.00 0.00 46.19 42.61 2e4j s LEU 180 CO 0.06 -0.99 1.10 -2.84 0.02 0.00 0.00 176.35 173.70 2e4j s PRO 181 N -4.98 0.62 0.65 1.29 0.02 -1.26 -4.57 135.00 126.77 2e4j s PRO 181 Ca 0.53 1.26 -0.08 0.00 0.02 0.00 0.00 61.00 62.73 2e4j s PRO 181 Cb -0.11 -1.70 0.02 0.00 0.02 0.00 0.00 34.50 32.73 2e4j s PRO 181 CO 0.46 -2.81 0.99 -0.65 -0.33 0.00 0.00 177.00 174.65 2e4j s GLN 182 N -4.65 2.82 0.34 5.54 1.11 -1.26 -3.97 119.66 119.59 2e4j s GLN 182 Ca 0.66 0.14 -0.13 0.00 0.01 0.00 0.00 55.36 56.04 2e4j s GLN 182 Cb -0.22 -2.17 -0.11 0.00 -1.01 0.00 0.00 33.01 29.50 2e4j s GLN 182 CO 0.59 -0.88 -0.05 -2.30 0.01 0.00 0.00 175.29 172.67 2e4j n PRO 183 N -2.78 0.00 -4.18 2.91 -0.01 -1.26 -4.62 135.00 125.06 2e4j n PRO 183 Ca 0.06 0.00 -0.11 0.00 -0.01 0.00 0.00 63.50 63.44 2e4j n PRO 183 Cb 0.58 -0.71 -0.10 0.00 -0.01 0.00 0.00 33.50 33.25 2e4j n PRO 183 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 175.50 175.83 2e4j s ASP 184 N -0.71 0.99 0.00 2.55 -1.08 -1.26 -5.00 116.67 112.16 2e4j s ASP 184 Ca 0.41 -1.07 0.00 0.00 -0.52 0.00 0.00 52.55 51.37 2e4j s ASP 184 Cb -0.38 0.14 0.00 0.00 -1.46 0.00 0.00 42.92 41.21 2e4j s ASP 184 CO 0.46 -0.54 0.00 0.29 0.52 0.00 0.00 175.17 175.91 2e4j n LYS 185 N -0.08 -0.17 -0.07 4.34 4.76 -1.26 -4.86 118.16 120.82 2e4j n LYS 185 Ca -0.10 0.34 -0.13 0.00 -2.87 0.00 0.00 58.31 55.55 2e4j n LYS 185 Cb 0.62 -0.39 -0.06 0.00 -1.84 0.00 0.00 35.03 33.36 2e4j n LYS 185 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2e4j h ALA 186 N 2.24 0.31 -0.73 7.82 0.00 -1.97 -3.13 119.26 123.80 2e4j h ALA 186 Ca 0.00 -0.38 0.14 0.00 0.00 0.00 0.00 54.91 54.67 2e4j h ALA 186 Cb 0.35 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2e4j h ALA 186 CO 0.00 0.28 0.49 -0.84 0.00 0.00 0.00 179.25 179.18 2e4j h ILE 187 N 0.21 0.82 -3.24 0.00 -0.00 -2.05 -3.38 117.51 109.87 2e4j h ILE 187 Ca 0.03 -0.15 -0.58 0.00 -0.00 0.00 0.00 64.86 64.17 2e4j h ILE 187 Cb 0.80 0.35 -0.06 0.00 -0.00 0.00 0.00 36.82 37.91 2e4j h ILE 187 CO 0.06 0.08 0.53 -1.10 -0.00 0.00 0.00 178.15 177.71 2e4j s GLN 188 N -5.42 4.30 0.00 0.16 -1.52 -1.18 -5.30 119.66 110.70 2e4j s GLN 188 Ca -0.08 1.16 0.22 0.00 -1.95 0.00 0.00 55.36 54.71 2e4j s GLN 188 Cb 0.21 -3.59 0.17 0.00 -0.22 0.00 0.00 33.01 29.58 2e4j s GLN 188 CO 0.76 -0.42 1.19 -1.91 -0.25 0.00 0.00 175.29 174.66