#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 -0.09 0.00 1.61 1.04 -1.26 -4.97 113.70 110.03 2e4j s SER 24 Ca 0.00 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.34 2e4j s SER 24 Cb 0.00 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2e4j s SER 24 CO 0.00 -0.46 0.00 1.67 0.98 0.00 0.00 173.24 175.43 2e4j n GLN 25 N 1.18 0.00 0.00 4.02 -0.06 -1.26 -4.83 117.38 116.43 2e4j n GLN 25 Ca -0.21 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.79 2e4j n GLN 25 Cb 0.57 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.75 2e4j n GLN 25 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2e4j n GLY 26 N 0.00 0.23 1.14 1.69 0.00 -1.26 -4.83 105.19 102.16 2e4j n GLY 26 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.50 2e4j n GLY 26 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2e4j n HIS 27 N 0.00 -0.79 0.81 1.61 8.25 -1.26 -4.87 115.22 118.96 2e4j n HIS 27 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.55 2e4j n HIS 27 Cb 0.00 0.29 0.46 0.00 1.12 0.00 0.00 29.99 31.85 2e4j n HIS 27 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2e4j n ASP 28 N -2.07 0.00 -3.78 0.41 5.68 -1.26 -4.85 116.55 110.68 2e4j n ASP 28 Ca 0.00 0.23 -0.24 0.00 -0.50 0.00 0.00 54.79 54.28 2e4j n ASP 28 Cb 0.00 -0.38 0.17 0.00 -1.14 0.00 0.00 41.12 39.77 2e4j n ASP 28 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2e4j n THR 29 N -1.38 0.00 -4.17 2.12 -2.24 -1.26 -5.00 114.28 102.34 2e4j n THR 29 Ca 0.07 -0.12 -0.30 0.00 -2.27 0.00 0.00 64.05 61.44 2e4j n THR 29 Cb 0.19 -0.56 -0.09 0.00 -2.10 0.00 0.00 70.33 67.76 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 -2.12 3.76 -0.31 2.28 -7.23 -1.26 -4.77 120.40 110.74 2e4j s VAL 30 Ca 0.45 -1.09 -0.28 0.00 -1.81 0.00 0.00 61.98 59.24 2e4j s VAL 30 Cb -0.08 -2.78 -0.02 0.00 0.56 0.00 0.00 36.38 34.06 2e4j s VAL 30 CO 0.46 0.12 1.85 -1.58 -0.31 0.00 0.00 175.10 175.64 2e4j s GLN 31 N -2.26 3.32 0.72 4.82 0.74 -0.99 -4.97 119.66 121.04 2e4j s GLN 31 Ca 0.24 1.51 -0.14 0.00 0.05 0.00 0.00 55.36 57.03 2e4j s GLN 31 Cb -0.11 -4.22 0.04 0.00 1.10 0.00 0.00 33.01 29.82 2e4j s GLN 31 CO 0.16 -1.87 1.14 -2.14 -0.55 0.00 0.00 175.29 172.03 2e4j s PRO 32 N 5.72 2.33 -0.33 1.67 0.02 -1.26 -4.44 135.00 138.72 2e4j s PRO 32 Ca 0.82 1.48 -0.09 0.00 0.02 0.00 0.00 61.00 63.23 2e4j s PRO 32 Cb -0.24 -1.88 0.01 0.00 0.02 0.00 0.00 34.50 32.41 2e4j s PRO 32 CO 0.34 -1.63 0.26 0.09 -0.33 0.00 0.00 177.00 175.73 2e4j n ASN 33 N -2.88 -7.63 -4.26 2.53 3.02 -1.26 -5.02 115.26 99.76 2e4j n ASN 33 Ca 0.11 0.88 -0.32 0.00 -0.03 0.00 0.00 54.58 55.22 2e4j n ASN 33 Cb 0.52 -4.61 -0.16 0.00 -0.61 0.00 0.00 39.78 34.91 2e4j n ASN 33 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2e4j s PHE 34 N -1.87 2.56 -0.48 3.10 2.19 -1.26 -5.09 117.98 117.13 2e4j s PHE 34 Ca 0.12 -0.90 -0.01 0.00 0.33 0.00 0.00 56.93 56.47 2e4j s PHE 34 Cb -0.03 -1.70 0.13 0.00 -1.31 0.00 0.00 43.02 40.11 2e4j s PHE 34 CO 0.70 -0.33 0.27 -0.65 1.83 0.00 0.00 175.22 177.04 2e4j s GLN 35 N 0.19 2.12 0.46 10.12 -0.21 -1.26 -4.89 119.66 126.20 2e4j s GLN 35 Ca -0.13 -2.14 0.17 0.00 0.02 0.00 0.00 55.36 53.28 2e4j s GLN 35 Cb -0.16 -3.56 1.13 0.00 1.00 0.00 0.00 33.01 31.41 2e4j s GLN 35 CO 0.07 -1.09 1.98 0.37 -2.12 0.00 0.00 175.29 174.50 2e4j h GLN 36 N 7.52 0.28 0.00 2.91 5.75 -1.97 0.88 115.11 130.48 2e4j h GLN 36 Ca -0.08 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.38 2e4j h GLN 36 Cb 1.00 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.48 2e4j h GLN 36 CO 0.68 0.19 -0.10 -0.44 -2.65 0.00 0.00 178.83 176.51 2e4j h ASP 37 N 0.29 0.00 1.26 -0.69 3.32 -1.96 0.90 116.42 119.55 2e4j h ASP 37 Ca 0.27 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.18 2e4j h ASP 37 Cb 0.68 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 2e4j h ASP 37 CO -0.06 0.10 -0.76 0.11 -1.72 0.00 0.00 179.24 176.91 2e4j h LYS 38 N 0.00 0.00 -0.21 3.56 6.56 -1.25 -3.28 116.57 121.95 2e4j h LYS 38 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2e4j h LYS 38 Cb 0.25 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.91 2e4j h LYS 38 CO 0.01 0.57 0.00 1.19 -2.06 0.00 0.00 179.45 179.17 2e4j n PHE 39 N -3.20 0.49 -1.86 -1.35 3.01 -0.59 -5.03 117.46 108.92 2e4j n PHE 39 Ca -0.00 -0.71 -0.32 0.00 1.01 0.00 0.00 57.45 57.42 2e4j n PHE 39 Cb 0.80 -0.15 0.03 0.00 -0.01 0.00 0.00 39.48 40.14 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 -1.94 3.37 0.00 4.37 2.96 0.30 -4.89 118.68 122.86 2e4j s LEU 40 Ca 0.28 1.77 0.00 0.00 -0.22 0.00 0.00 54.13 55.96 2e4j s LEU 40 Cb 0.20 -4.52 0.00 0.00 0.50 0.00 0.00 46.19 42.37 2e4j s LEU 40 CO 0.09 -1.31 0.00 0.61 -1.32 0.00 0.00 176.35 174.42 2e4j n GLY 41 N -1.24 0.27 3.81 7.98 0.00 -1.20 -4.98 105.19 109.83 2e4j n GLY 41 Ca 0.08 -2.12 -0.38 0.00 0.00 0.00 0.00 46.02 43.61 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 4.08 0.02 1.61 1.04 -1.26 -0.55 118.95 123.88 2e4j s ARG 42 Ca 0.00 0.53 0.02 0.00 -1.04 0.00 0.00 55.73 55.24 2e4j s ARG 42 Cb 0.00 -3.26 -0.01 0.00 -2.04 0.00 0.00 34.95 29.64 2e4j s ARG 42 CO 0.00 0.59 -0.08 -1.58 -0.04 0.00 0.00 175.30 174.19 2e4j s TRP 43 N -0.81 0.69 0.47 5.89 0.52 0.07 -4.98 118.94 120.79 2e4j s TRP 43 Ca 0.26 -0.27 -0.18 0.00 0.02 0.00 0.00 56.10 55.93 2e4j s TRP 43 Cb -0.17 -0.42 -0.09 0.00 -1.15 0.00 0.00 33.47 31.63 2e4j s TRP 43 CO 0.15 -0.03 0.95 0.71 0.02 0.00 0.00 176.95 178.75 2e4j s TYR 44 N -0.65 3.40 -0.10 -1.98 1.51 -1.24 -1.94 117.35 116.36 2e4j s TYR 44 Ca -0.02 1.49 0.04 0.00 -1.01 0.00 0.00 57.07 57.57 2e4j s TYR 44 Cb -0.06 -2.79 0.00 0.00 -0.11 0.00 0.00 41.96 39.01 2e4j s TYR 44 CO 0.00 -0.25 -0.22 -1.12 -1.11 0.00 0.00 175.55 172.86 2e4j s SER 45 N -2.72 2.86 -0.34 2.29 0.01 -0.96 0.12 113.70 114.96 2e4j s SER 45 Ca 0.60 -0.52 0.04 0.00 1.31 0.00 0.00 55.95 57.38 2e4j s SER 45 Cb -0.10 -1.31 0.19 0.00 0.21 0.00 0.00 66.02 65.01 2e4j s SER 45 CO 0.24 0.13 1.18 0.00 0.41 0.00 0.00 173.24 175.20 2e4j n ALA 46 N 3.60 -1.60 0.00 1.44 0.00 -1.22 -4.19 120.51 118.54 2e4j n ALA 46 Ca -0.20 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.56 2e4j n ALA 46 Cb 0.53 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2e4j n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e4j n GLY 47 N -0.32 0.82 3.54 0.00 0.00 -1.15 -4.25 105.19 103.84 2e4j n GLY 47 Ca -0.17 0.50 -0.14 0.00 0.00 0.00 0.00 46.02 46.21 2e4j n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e4j s LEU 48 N 0.00 -0.44 -0.18 0.99 1.43 0.32 0.19 118.68 120.99 2e4j s LEU 48 Ca 0.00 1.27 0.00 0.00 -1.03 0.00 0.00 54.13 54.37 2e4j s LEU 48 Cb 0.00 2.20 0.01 0.00 0.03 0.00 0.00 46.19 48.43 2e4j s LEU 48 CO 0.00 -0.23 -0.16 0.00 0.23 0.00 0.00 176.35 176.18 2e4j s ALA 49 N 0.29 2.44 -0.23 4.21 0.00 0.29 0.27 121.76 129.03 2e4j s ALA 49 Ca -0.00 -1.18 -0.22 0.00 0.00 0.00 0.00 51.96 50.56 2e4j s ALA 49 Cb -0.04 -1.27 0.06 0.00 0.00 0.00 0.00 23.12 21.86 2e4j s ALA 49 CO 0.01 -0.30 0.62 -1.12 0.00 0.00 0.00 175.76 174.97 2e4j s SER 50 N 1.24 -0.65 -0.53 0.00 0.01 -1.09 0.97 113.70 113.65 2e4j s SER 50 Ca 0.03 1.25 -0.02 0.00 1.31 0.00 0.00 55.95 58.52 2e4j s SER 50 Cb -0.14 1.26 0.25 0.00 0.21 0.00 0.00 66.02 67.61 2e4j s SER 50 CO -0.09 -0.22 2.23 -3.20 0.41 0.00 0.00 173.24 172.37 2e4j n ASN 51 N 2.72 6.97 -4.74 2.44 5.15 -1.26 -4.06 115.26 122.48 2e4j n ASN 51 Ca -0.14 -3.42 -0.38 0.00 -0.60 0.00 0.00 54.58 50.04 2e4j n ASN 51 Cb 0.56 -1.09 -0.06 0.00 -0.53 0.00 0.00 39.78 38.66 2e4j n ASN 51 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2e4j s SER 52 N -0.49 6.82 -0.23 1.20 0.15 -1.26 -4.96 113.70 114.93 2e4j s SER 52 Ca 0.51 0.98 0.14 0.00 0.70 0.00 0.00 55.95 58.28 2e4j s SER 52 Cb 0.38 -2.33 0.66 0.00 -1.71 0.00 0.00 66.02 63.03 2e4j s SER 52 CO -0.13 0.02 1.60 -1.54 1.20 0.00 0.00 173.24 174.38 2e4j n SER 53 N 3.38 4.60 -0.00 5.45 3.41 -1.26 -4.29 113.62 124.91 2e4j n SER 53 Ca -0.06 -3.06 0.02 0.00 -0.26 0.00 0.00 58.87 55.51 2e4j n SER 53 Cb 0.51 -0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 63.81 2e4j n SER 53 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 2e4j n TRP 54 N -0.10 0.00 0.06 7.33 -0.00 -1.26 -4.64 117.44 118.83 2e4j n TRP 54 Ca 0.27 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.77 2e4j n TRP 54 Cb 1.08 -0.05 0.29 0.00 -0.00 0.00 0.00 31.31 32.63 2e4j n TRP 54 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 177.69 178.04 2e4j h PHE 55 N 0.00 0.40 -0.48 5.87 3.57 -2.00 -3.21 116.94 121.09 2e4j h PHE 55 Ca 0.00 -0.06 0.10 0.00 3.53 0.00 0.00 57.97 61.53 2e4j h PHE 55 Cb 0.14 -0.11 -0.10 0.00 2.79 0.00 0.00 35.95 38.68 2e4j h PHE 55 CO 0.00 0.54 -0.21 0.07 -2.23 0.00 0.00 178.31 176.48 2e4j h ARG 56 N 0.34 -0.10 0.00 1.11 -0.00 -1.86 1.68 114.38 115.56 2e4j h ARG 56 Ca 0.06 0.01 0.00 0.00 -0.00 0.00 0.00 59.98 60.05 2e4j h ARG 56 Cb 0.52 0.02 0.00 0.00 -0.00 0.00 0.00 29.97 30.51 2e4j h ARG 56 CO 0.03 -0.07 0.00 -0.85 -0.00 0.00 0.00 179.97 179.09 2e4j n GLU 57 N -5.40 0.04 -0.07 0.08 0.00 -1.21 -2.67 120.64 111.41 2e4j n GLU 57 Ca 0.04 0.36 -0.07 0.00 0.00 0.00 0.00 57.16 57.48 2e4j n GLU 57 Cb 0.31 -1.58 -0.09 0.00 0.00 0.00 0.00 31.44 30.07 2e4j n GLU 57 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2e4j n LYS 58 N -1.65 1.58 0.31 3.44 4.01 0.99 -4.40 118.16 122.44 2e4j n LYS 58 Ca 0.02 0.02 0.20 0.00 -0.51 0.00 0.00 58.31 58.04 2e4j n LYS 58 Cb 0.13 -1.32 0.95 0.00 -0.51 0.00 0.00 35.03 34.28 2e4j n LYS 58 CO 0.00 0.00 0.00 1.57 -1.11 0.00 0.00 177.40 177.86 2e4j h LYS 59 N 0.00 0.00 -0.17 1.97 2.10 0.25 -2.57 116.57 118.15 2e4j h LYS 59 Ca -0.34 0.00 0.05 0.00 -2.00 0.00 0.00 60.65 58.36 2e4j h LYS 59 Cb 1.71 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 33.03 2e4j h LYS 59 CO -0.00 0.01 0.46 0.00 -2.00 0.00 0.00 179.45 177.92 2e4j h ALA 60 N 1.99 1.69 0.00 0.07 0.00 -1.71 0.45 119.26 121.75 2e4j h ALA 60 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2e4j h ALA 60 Cb 0.26 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2e4j h ALA 60 CO 0.00 -0.55 -0.34 1.33 0.00 0.00 0.00 179.25 179.69 2e4j n VAL 61 N -3.11 1.33 -1.64 0.00 0.24 -0.97 -5.08 118.33 109.09 2e4j n VAL 61 Ca 0.02 -1.84 -0.44 0.00 -2.04 0.00 0.00 64.34 60.04 2e4j n VAL 61 Cb 0.56 0.06 -0.02 0.00 -1.47 0.00 0.00 33.84 32.97 2e4j n VAL 61 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2e4j n LEU 62 N -0.83 2.60 -4.62 1.34 4.77 0.16 -5.00 117.00 115.41 2e4j n LEU 62 Ca 0.12 1.18 -0.23 0.00 -0.03 0.00 0.00 56.01 57.04 2e4j n LEU 62 Cb 0.72 -1.37 -0.08 0.00 -2.33 0.00 0.00 43.42 40.36 2e4j n LEU 62 CO -0.01 -0.91 -0.34 -0.72 -1.33 0.00 0.00 177.39 174.08 2e4j s TYR 63 N -0.78 2.62 1.09 -1.77 -0.85 -1.26 -4.93 117.35 111.47 2e4j s TYR 63 Ca 0.61 -0.27 -0.16 0.00 -0.52 0.00 0.00 57.07 56.73 2e4j s TYR 63 Cb -0.66 -1.21 0.17 0.00 0.38 0.00 0.00 41.96 40.63 2e4j s TYR 63 CO 0.58 0.61 0.25 -1.33 -1.52 0.00 0.00 175.55 174.14 2e4j n MET 64 N -0.87 -2.31 -3.65 -3.49 2.81 0.18 -4.54 117.12 105.25 2e4j n MET 64 Ca -0.06 -0.68 -0.10 0.00 -1.81 0.00 0.00 57.70 55.06 2e4j n MET 64 Cb 0.60 -1.58 -0.11 0.00 -0.71 0.00 0.00 33.22 31.42 2e4j n MET 64 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2e4j s LYS 66 N 2.55 1.04 -0.12 0.00 2.36 0.10 -2.27 119.74 123.41 2e4j s LYS 66 Ca -0.00 -0.56 -0.06 0.00 -2.55 0.00 0.00 55.97 52.80 2e4j s LYS 66 Cb -0.12 -2.15 -0.04 0.00 -1.05 0.00 0.00 37.83 34.47 2e4j s LYS 66 CO -0.12 -0.57 0.10 0.95 1.55 0.00 0.00 175.35 177.26 2e4j s THR 67 N 1.71 5.13 -0.05 3.43 -4.23 -0.82 -1.48 115.64 119.33 2e4j s THR 67 Ca -0.02 0.07 0.04 0.00 -1.18 0.00 0.00 61.69 60.60 2e4j s THR 67 Cb -0.17 -3.22 -0.02 0.00 1.34 0.00 0.00 72.50 70.42 2e4j s THR 67 CO -0.07 0.60 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.77 2e4j s VAL 68 N -0.86 3.01 -0.13 2.29 1.01 -0.30 -0.75 120.40 124.67 2e4j s VAL 68 Ca 0.14 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 2e4j s VAL 68 Cb -0.12 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2e4j s VAL 68 CO 0.03 0.59 0.03 -0.69 0.00 0.00 0.00 175.10 175.06 2e4j s VAL 69 N -0.67 4.51 -0.07 2.92 1.01 0.28 -1.67 120.40 126.71 2e4j s VAL 69 Ca 0.10 -0.15 -0.31 0.00 0.00 0.00 0.00 61.98 61.62 2e4j s VAL 69 Cb -0.11 -2.96 0.08 0.00 0.00 0.00 0.00 36.38 33.39 2e4j s VAL 69 CO 0.01 0.55 0.74 0.00 0.00 0.00 0.00 175.10 176.39 2e4j s ALA 70 N -0.32 -1.80 0.33 5.51 0.00 -1.05 -3.23 121.76 121.19 2e4j s ALA 70 Ca 0.07 1.38 -0.28 0.00 0.00 0.00 0.00 51.96 53.14 2e4j s ALA 70 Cb -0.12 -0.15 -0.10 0.00 0.00 0.00 0.00 23.12 22.75 2e4j s ALA 70 CO 0.02 -0.36 1.18 -1.25 0.00 0.00 0.00 175.76 175.35 2e4j s PRO 71 N -1.14 4.40 0.64 0.00 0.04 -1.26 0.14 135.00 137.82 2e4j s PRO 71 Ca -0.09 1.94 0.03 0.00 0.04 0.00 0.00 61.00 62.93 2e4j s PRO 71 Cb -0.00 -3.02 0.10 0.00 0.04 0.00 0.00 34.50 31.62 2e4j s PRO 71 CO 0.08 -0.05 0.88 -1.12 0.04 0.00 0.00 177.00 176.83 2e4j s SER 72 N -0.82 4.76 1.12 6.66 0.01 0.11 -4.45 113.70 121.09 2e4j s SER 72 Ca 0.49 -0.50 -0.12 0.00 1.31 0.00 0.00 55.95 57.13 2e4j s SER 72 Cb -0.34 -0.03 0.26 0.00 0.21 0.00 0.00 66.02 66.12 2e4j s SER 72 CO 0.44 -1.56 1.05 0.42 0.41 0.00 0.00 173.24 174.00 2e4j s THR 73 N -2.90 2.04 0.00 1.44 -4.23 -1.26 -3.67 115.64 107.06 2e4j s THR 73 Ca 0.63 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 61.16 2e4j s THR 73 Cb -0.06 -2.08 0.00 0.00 1.34 0.00 0.00 72.50 71.70 2e4j s THR 73 CO 0.41 -0.02 0.00 -0.62 -0.54 0.00 0.00 174.62 173.86 2e4j n GLU 74 N -4.79 0.00 0.00 3.99 1.02 -1.26 -2.67 120.64 116.94 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 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.96 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 99.39 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 6.70 3.30 -0.02 0.00 -1.09 -4.58 105.19 109.50 2e4j n GLY 76 Ca 0.00 -1.87 -0.27 0.00 0.00 0.00 0.00 46.02 43.88 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 2.23 -0.27 0.99 2.96 0.33 0.06 118.68 124.97 2e4j s LEU 77 Ca 0.00 -0.62 -0.01 0.00 -0.22 0.00 0.00 54.13 53.28 2e4j s LEU 77 Cb 0.00 -1.05 0.08 0.00 0.50 0.00 0.00 46.19 45.72 2e4j s LEU 77 CO 0.00 0.16 0.06 0.21 -1.32 0.00 0.00 176.35 175.45 2e4j s ASN 78 N -1.53 3.71 -0.26 3.68 2.47 0.37 0.86 114.94 124.23 2e4j s ASN 78 Ca 0.09 -1.35 -0.10 0.00 0.42 0.00 0.00 52.86 51.92 2e4j s ASN 78 Cb -0.10 -0.85 -0.05 0.00 -1.45 0.00 0.00 41.25 38.81 2e4j s ASN 78 CO 0.03 -0.36 0.16 -0.22 -3.72 0.00 0.00 177.10 172.99 2e4j s LEU 79 N 1.64 3.95 -0.33 3.21 0.20 0.31 -2.53 118.68 125.12 2e4j s LEU 79 Ca 0.05 0.00 -0.14 0.00 0.69 0.00 0.00 54.13 54.73 2e4j s LEU 79 Cb -0.17 -2.08 -0.02 0.00 -0.43 0.00 0.00 46.19 43.49 2e4j s LEU 79 CO -0.17 -0.00 0.29 -0.89 -0.29 0.00 0.00 176.35 175.28 2e4j s THR 80 N 1.45 5.24 0.12 3.68 2.01 -0.67 -1.06 115.64 126.41 2e4j s THR 80 Ca 0.07 -0.06 -0.07 0.00 0.31 0.00 0.00 61.69 61.94 2e4j s THR 80 Cb -0.15 -3.74 -0.06 0.00 0.01 0.00 0.00 72.50 68.56 2e4j s THR 80 CO 0.07 -0.02 0.39 -0.44 -0.69 0.00 0.00 174.62 173.94 2e4j s SER 81 N 1.73 6.55 -0.07 3.53 0.01 0.06 -1.15 113.70 124.36 2e4j s SER 81 Ca 0.09 0.69 -0.05 0.00 1.31 0.00 0.00 55.95 57.98 2e4j s SER 81 Cb -0.17 -2.13 0.03 0.00 0.21 0.00 0.00 66.02 63.96 2e4j s SER 81 CO 0.11 0.09 0.18 -0.89 0.41 0.00 0.00 173.24 173.14 2e4j s THR 82 N -1.56 -0.02 0.15 1.44 2.01 -0.55 0.10 115.64 117.21 2e4j s THR 82 Ca 0.38 0.09 0.10 0.00 0.31 0.00 0.00 61.69 62.58 2e4j s THR 82 Cb -0.13 -0.27 -0.04 0.00 0.01 0.00 0.00 72.50 72.07 2e4j s THR 82 CO 0.22 0.04 -0.22 0.72 -0.69 0.00 0.00 174.62 174.68 2e4j s PHE 83 N 0.69 2.39 -0.13 4.92 -0.71 -0.82 0.02 117.98 124.35 2e4j s PHE 83 Ca -0.05 -0.33 0.02 0.00 -1.04 0.00 0.00 56.93 55.53 2e4j s PHE 83 Cb -0.07 -1.24 0.01 0.00 -1.21 0.00 0.00 43.02 40.52 2e4j s PHE 83 CO -0.04 0.42 -0.19 -1.17 -1.34 0.00 0.00 175.22 172.90 2e4j s LEU 84 N -2.36 1.97 0.27 -1.99 2.96 -1.11 -1.60 118.68 116.81 2e4j s LEU 84 Ca 0.18 -0.54 0.03 0.00 -0.22 0.00 0.00 54.13 53.58 2e4j s LEU 84 Cb -0.09 -1.32 -0.06 0.00 0.50 0.00 0.00 46.19 45.22 2e4j s LEU 84 CO 0.09 0.05 0.05 -0.60 -1.32 0.00 0.00 176.35 174.63 2e4j s ARG 85 N 0.91 1.46 0.62 1.98 3.00 -0.24 0.52 118.95 127.19 2e4j s ARG 85 Ca -0.06 -1.78 0.30 0.00 -1.00 0.00 0.00 55.73 53.19 2e4j s ARG 85 Cb -0.15 -0.55 1.63 0.00 0.00 0.00 0.00 34.95 35.87 2e4j s ARG 85 CO -0.02 -0.20 1.99 0.87 0.00 0.00 0.00 175.30 177.94 2e4j h LYS 86 N 2.33 0.00 0.06 5.12 1.57 -1.94 -2.09 116.57 121.62 2e4j h LYS 86 Ca -0.39 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2e4j h LYS 86 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2e4j h LYS 86 CO 0.65 0.00 -0.03 -0.97 -0.57 0.00 0.00 179.45 178.53 2e4j h ASN 87 N 0.00 -0.07 0.00 0.86 -1.24 -2.00 -3.51 115.58 109.63 2e4j h ASN 87 Ca 0.10 -0.15 0.00 0.00 0.71 0.00 0.00 56.30 56.96 2e4j h ASN 87 Cb 0.75 0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.82 2e4j h ASN 87 CO -0.00 0.50 0.00 1.67 -1.29 0.00 0.00 177.43 178.30 2e4j n GLN 88 N -4.81 -0.39 -4.26 6.67 7.27 -0.79 -5.16 117.38 115.91 2e4j n GLN 88 Ca -0.03 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.71 2e4j n GLN 88 Cb 0.10 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 32.67 2e4j n GLN 88 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2e4j s ALA 89 N -1.00 3.35 -0.08 1.69 0.00 -1.26 -1.08 121.76 123.38 2e4j s ALA 89 Ca 0.00 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.09 2e4j s ALA 89 Cb 0.00 -1.42 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 2e4j s ALA 89 CO 0.00 0.64 -0.20 -1.21 0.00 0.00 0.00 175.76 175.00 2e4j s GLU 90 N -1.45 2.81 -0.36 0.00 2.02 -0.63 -4.94 118.70 116.16 2e4j s GLU 90 Ca 0.19 -0.80 -0.15 0.00 0.02 0.00 0.00 54.97 54.22 2e4j s GLU 90 Cb -0.12 -2.34 -0.00 0.00 0.10 0.00 0.00 34.13 31.77 2e4j s GLU 90 CO 0.09 0.36 0.34 0.99 0.02 0.00 0.00 175.26 177.07 2e4j s THR 91 N -0.09 5.19 0.02 3.63 2.01 -1.26 -1.94 115.64 123.20 2e4j s THR 91 Ca -0.04 -0.17 -0.00 0.00 0.31 0.00 0.00 61.69 61.78 2e4j s THR 91 Cb -0.14 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 2e4j s THR 91 CO 0.04 -0.16 0.13 -0.75 -0.69 0.00 0.00 174.62 173.19 2e4j s LYS 92 N 1.93 3.19 -0.17 4.92 2.47 0.29 -4.98 119.74 127.39 2e4j s LYS 92 Ca 0.10 -0.48 -0.01 0.00 -1.56 0.00 0.00 55.97 54.02 2e4j s LYS 92 Cb -0.17 -2.92 -0.00 0.00 -1.46 0.00 0.00 37.83 33.27 2e4j s LYS 92 CO 0.12 0.63 -0.12 -1.50 0.16 0.00 0.00 175.35 174.64 2e4j s ILE 93 N -1.33 2.92 -0.09 5.43 1.10 -1.26 -0.76 121.20 127.21 2e4j s ILE 93 Ca 0.28 -0.67 -0.02 0.00 -0.51 0.00 0.00 60.65 59.72 2e4j s ILE 93 Cb -0.12 -2.26 0.04 0.00 0.15 0.00 0.00 42.46 40.26 2e4j s ILE 93 CO 0.19 0.49 0.04 -0.04 -2.11 0.00 0.00 174.94 173.51 2e4j s MET 94 N 0.96 0.29 -0.13 3.50 -1.94 -0.22 -4.97 119.30 116.79 2e4j s MET 94 Ca -0.02 0.12 -0.03 0.00 -1.71 0.00 0.00 55.69 54.05 2e4j s MET 94 Cb -0.15 -1.06 -0.03 0.00 2.01 0.00 0.00 34.83 35.60 2e4j s MET 94 CO -0.01 -0.40 -0.02 0.54 -0.01 0.00 0.00 175.02 175.11 2e4j s VAL 95 N 2.05 4.04 -0.23 -6.03 0.11 -1.26 0.11 120.40 119.19 2e4j s VAL 95 Ca 0.04 -0.32 0.01 0.00 -2.93 0.00 0.00 61.98 58.78 2e4j s VAL 95 Cb -0.13 -2.74 0.04 0.00 -1.53 0.00 0.00 36.38 32.01 2e4j s VAL 95 CO -0.05 0.53 -0.12 -0.76 -3.33 0.00 0.00 175.10 171.36 2e4j s LEU 96 N -0.07 2.95 -0.17 2.54 1.43 0.25 -4.84 118.68 120.76 2e4j s LEU 96 Ca 0.02 -1.01 -0.15 0.00 -1.03 0.00 0.00 54.13 51.97 2e4j s LEU 96 Cb -0.13 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 2e4j s LEU 96 CO 0.02 -0.11 0.36 -1.58 0.23 0.00 0.00 176.35 175.27 2e4j s GLN 97 N 1.23 4.24 0.08 1.70 0.74 -1.26 0.12 119.66 126.51 2e4j s GLN 97 Ca -0.02 0.19 -0.35 0.00 0.05 0.00 0.00 55.36 55.23 2e4j s GLN 97 Cb -0.17 -3.47 -0.15 0.00 1.10 0.00 0.00 33.01 30.32 2e4j s GLN 97 CO -0.07 0.11 1.55 -0.35 -0.55 0.00 0.00 175.29 175.97 2e4j n PRO 98 N 3.97 1.78 0.00 1.67 -0.04 -1.26 -2.80 135.00 138.32 2e4j n PRO 98 Ca -0.10 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 2e4j n PRO 98 Cb 0.51 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 2e4j n PRO 98 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2e4j n ALA 99 N 3.61 0.00 0.04 0.55 0.00 0.33 -4.88 120.51 120.15 2e4j n ALA 99 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2e4j n ALA 99 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2e4j n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e4j n GLY 100 N 2.37 -0.03 3.73 0.00 0.00 -1.26 -5.05 105.19 104.95 2e4j n GLY 100 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.00 3.43 -0.92 4.61 0.00 -1.26 -5.00 121.76 120.62 2e4j s ALA 101 Ca 0.00 -0.86 -0.16 0.00 0.00 0.00 0.00 51.96 50.94 2e4j s ALA 101 Cb 0.00 -1.51 -0.27 0.00 0.00 0.00 0.00 23.12 21.34 2e4j s ALA 101 CO 0.00 0.64 2.27 -2.30 0.00 0.00 0.00 175.76 176.38 2e4j n PRO 102 N 1.58 0.19 0.00 0.00 -0.02 -1.26 -1.16 135.00 134.33 2e4j n PRO 102 Ca -0.16 -0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.08 2e4j n PRO 102 Cb 0.53 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 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 5.96 0.45 3.43 -1.23 0.00 -1.26 -4.32 105.19 108.21 2e4j n GLY 103 Ca 0.61 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 2.97 0.11 1.61 5.04 -0.31 -1.02 115.29 123.69 2e4j s HIS 104 Ca 0.00 -0.51 0.00 0.00 -1.54 0.00 0.00 55.06 53.01 2e4j s HIS 104 Cb 0.00 -1.98 -0.04 0.00 0.04 0.00 0.00 32.58 30.60 2e4j s HIS 104 CO 0.00 -0.20 -0.01 0.71 -2.34 0.00 0.00 174.74 172.91 2e4j s TYR 105 N 0.66 0.87 -0.14 3.88 2.02 -1.03 0.12 117.35 123.73 2e4j s TYR 105 Ca -0.03 -1.07 -0.02 0.00 -0.37 0.00 0.00 57.07 55.58 2e4j s TYR 105 Cb -0.15 -0.52 -0.02 0.00 -0.40 0.00 0.00 41.96 40.87 2e4j s TYR 105 CO 0.02 -0.32 -0.08 0.95 -1.57 0.00 0.00 175.55 174.56 2e4j s THR 106 N -3.82 3.54 -0.28 -0.71 -4.23 -1.12 -3.48 115.64 105.54 2e4j s THR 106 Ca 0.17 -0.49 0.09 0.00 -1.18 0.00 0.00 61.69 60.28 2e4j s THR 106 Cb 0.07 -2.52 0.46 0.00 1.34 0.00 0.00 72.50 71.84 2e4j s THR 106 CO -0.02 0.51 1.19 0.00 -0.54 0.00 0.00 174.62 175.76 2e4j n TYR 107 N 3.46 2.37 -2.96 3.99 9.36 -0.60 -4.23 117.16 128.56 2e4j n TYR 107 Ca -0.18 -2.14 -0.15 0.00 3.32 0.00 0.00 57.90 58.76 2e4j n TYR 107 Cb 0.53 -0.32 0.06 0.00 -0.63 0.00 0.00 39.34 38.97 2e4j n TYR 107 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2e4j n SER 108 N -0.73 1.50 0.00 2.98 2.88 -1.24 -4.00 113.62 115.01 2e4j n SER 108 Ca 0.39 -2.11 0.00 0.00 -1.33 0.00 0.00 58.87 55.82 2e4j n SER 108 Cb 0.93 -0.34 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 2e4j n SER 108 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2e4j n SER 109 N -2.56 0.00 -3.55 -3.46 2.88 -1.26 -5.01 113.62 100.67 2e4j n SER 109 Ca 0.12 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.37 2e4j n SER 109 Cb 0.45 0.00 0.27 0.00 -0.75 0.00 0.00 64.21 64.18 2e4j n SER 109 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2e4j n PRO 110 N 0.00 -4.14 -4.98 -1.46 -0.02 -1.26 -5.03 135.00 118.11 2e4j n PRO 110 Ca 0.00 -1.22 -0.32 0.00 -2.02 0.00 0.00 63.50 59.94 2e4j n PRO 110 Cb 0.00 -1.92 -0.14 0.00 -0.02 0.00 0.00 33.50 31.41 2e4j n PRO 110 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2e4j s HIS 111 N -2.17 2.64 -0.37 6.00 0.09 -1.26 -4.84 115.29 115.38 2e4j s HIS 111 Ca 0.65 -0.35 -0.15 0.00 -0.00 0.00 0.00 55.06 55.21 2e4j s HIS 111 Cb -0.14 -1.64 0.02 0.00 -0.00 0.00 0.00 32.58 30.81 2e4j s HIS 111 CO 0.57 0.04 0.42 0.43 -0.00 0.00 0.00 174.74 176.19 2e4j n SER 112 N 2.61 -7.47 0.00 1.40 7.64 -1.26 -4.83 113.62 111.70 2e4j n SER 112 Ca -0.17 0.63 0.00 0.00 1.01 0.00 0.00 58.87 60.34 2e4j n SER 112 Cb 0.52 -4.47 0.00 0.00 -1.01 0.00 0.00 64.21 59.25 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 0.09 -1.75 3.78 0.23 0.00 -1.26 -4.94 105.19 101.34 2e4j n GLY 113 Ca 0.05 -1.97 -0.34 0.00 0.00 0.00 0.00 46.02 43.76 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 0.11 -5.06 -4.05 1.61 2.88 -1.25 -4.71 113.62 103.15 2e4j n SER 114 Ca 0.00 -1.05 -0.19 0.00 -1.33 0.00 0.00 58.87 56.30 2e4j n SER 114 Cb 0.00 -2.72 -0.14 0.00 -0.75 0.00 0.00 64.21 60.59 2e4j n SER 114 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2e4j s ILE 115 N -3.39 0.81 -0.02 2.46 1.01 -1.25 -4.21 121.20 116.62 2e4j s ILE 115 Ca 0.39 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.51 2e4j s ILE 115 Cb -0.17 -0.70 0.02 0.00 0.01 0.00 0.00 42.46 41.62 2e4j s ILE 115 CO 0.89 0.16 0.00 -2.28 0.00 0.00 0.00 174.94 173.71 2e4j s HIS 116 N -0.38 0.20 -0.02 3.97 2.46 -1.26 -3.00 115.29 117.27 2e4j s HIS 116 Ca 0.03 0.02 0.02 0.00 0.47 0.00 0.00 55.06 55.60 2e4j s HIS 116 Cb -0.05 -0.27 0.00 0.00 -0.13 0.00 0.00 32.58 32.13 2e4j s HIS 116 CO -0.00 -0.08 -0.08 0.45 -2.47 0.00 0.00 174.74 172.56 2e4j s SER 117 N 0.68 1.00 0.07 9.88 0.15 -1.13 -1.55 113.70 122.79 2e4j s SER 117 Ca -0.06 -0.15 0.06 0.00 0.70 0.00 0.00 55.95 56.49 2e4j s SER 117 Cb -0.09 -0.22 -0.03 0.00 -1.71 0.00 0.00 66.02 63.96 2e4j s SER 117 CO -0.01 0.06 -0.16 0.54 1.20 0.00 0.00 173.24 174.87 2e4j s VAL 118 N 0.11 1.24 0.25 4.45 0.11 -1.23 -1.68 120.40 123.65 2e4j s VAL 118 Ca -0.01 -1.27 0.01 0.00 -2.93 0.00 0.00 61.98 57.78 2e4j s VAL 118 Cb -0.07 -1.15 -0.05 0.00 -1.53 0.00 0.00 36.38 33.58 2e4j s VAL 118 CO 0.00 -0.12 0.11 -0.44 -3.33 0.00 0.00 175.10 171.32 2e4j s SER 119 N -1.60 1.01 -0.24 3.54 0.01 -0.40 -2.47 113.70 113.55 2e4j s SER 119 Ca 0.01 -1.40 -0.12 0.00 1.31 0.00 0.00 55.95 55.75 2e4j s SER 119 Cb -0.09 0.23 -0.05 0.00 0.21 0.00 0.00 66.02 66.32 2e4j s SER 119 CO 0.02 -0.77 0.21 -0.69 0.41 0.00 0.00 173.24 172.43 2e4j s VAL 120 N -3.82 5.32 -0.09 3.43 1.01 -0.19 -0.31 120.40 125.75 2e4j s VAL 120 Ca 0.38 0.29 -0.02 0.00 0.00 0.00 0.00 61.98 62.62 2e4j s VAL 120 Cb 0.07 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.90 2e4j s VAL 120 CO 0.14 0.31 -0.04 0.58 0.00 0.00 0.00 175.10 176.08 2e4j h VAL 121 N 5.08 0.00 -1.18 2.92 2.07 0.72 -3.01 116.25 122.85 2e4j h VAL 121 Ca -0.37 -0.81 0.20 0.00 0.82 0.00 0.00 66.70 66.54 2e4j h VAL 121 Cb 1.17 0.00 -0.27 0.00 -1.52 0.00 0.00 31.29 30.67 2e4j h VAL 121 CO 0.65 0.00 0.85 -1.83 0.02 0.00 0.00 177.57 177.26 2e4j s GLU 122 N -1.62 0.19 0.05 1.57 4.04 -1.09 -2.36 118.70 119.48 2e4j s GLU 122 Ca -0.04 0.06 0.05 0.00 0.04 0.00 0.00 54.97 55.08 2e4j s GLU 122 Cb 0.01 0.09 -0.02 0.00 0.02 0.00 0.00 34.13 34.22 2e4j s GLU 122 CO 0.05 -0.06 -0.14 0.00 -1.84 0.00 0.00 175.26 173.27 2e4j s ALA 123 N -0.95 1.20 0.89 -0.84 0.00 -1.26 -2.15 121.76 118.65 2e4j s ALA 123 Ca 0.06 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2e4j s ALA 123 Cb -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.95 2e4j s ALA 123 CO -0.06 0.21 0.00 -1.71 0.00 0.00 0.00 175.76 174.20 2e4j n ASN 124 N 1.69 -1.70 -0.19 0.00 2.85 0.45 -4.75 115.26 113.61 2e4j n ASN 124 Ca -0.19 0.00 0.29 0.00 -0.11 0.00 0.00 54.58 54.57 2e4j n ASN 124 Cb 0.54 0.00 0.72 0.00 1.24 0.00 0.00 39.78 42.29 2e4j n ASN 124 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 2e4j h TYR 125 N -1.84 0.01 0.00 1.20 5.03 -2.01 -3.34 116.97 116.01 2e4j h TYR 125 Ca 0.00 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 2e4j h TYR 125 Cb 0.00 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.26 2e4j h TYR 125 CO 0.00 0.00 -0.03 -3.47 -1.32 0.00 0.00 178.16 173.35 2e4j n ASP 126 N -4.27 -0.12 -2.88 -2.11 2.03 -1.26 -5.13 116.55 102.81 2e4j n ASP 126 Ca 0.19 -0.73 -0.04 0.00 0.52 0.00 0.00 54.79 54.72 2e4j n ASP 126 Cb 0.98 0.05 0.02 0.00 -0.72 0.00 0.00 41.12 41.45 2e4j n ASP 126 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2e4j n GLU 127 N -0.09 0.73 -3.08 -0.67 0.00 -1.26 -5.01 120.64 111.26 2e4j n GLU 127 Ca -0.02 -1.54 -0.02 0.00 0.00 0.00 0.00 57.16 55.58 2e4j n GLU 127 Cb 0.44 2.02 0.00 0.00 0.00 0.00 0.00 31.44 33.89 2e4j n GLU 127 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2e4j n TYR 128 N -0.59 -1.17 -3.41 -1.84 4.01 -1.26 -0.41 117.16 112.49 2e4j n TYR 128 Ca -0.04 0.52 -0.34 0.00 -0.16 0.00 0.00 57.90 57.88 2e4j n TYR 128 Cb 0.52 -1.83 -0.06 0.00 -0.31 0.00 0.00 39.34 37.66 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 -1.20 3.58 -0.10 -0.72 0.00 -1.08 -3.07 121.76 119.17 2e4j s ALA 129 Ca 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 51.96 51.75 2e4j s ALA 129 Cb -0.00 -2.46 0.03 0.00 0.00 0.00 0.00 23.12 20.69 2e4j s ALA 129 CO 0.25 0.49 -0.04 -0.51 0.00 0.00 0.00 175.76 175.95 2e4j s LEU 130 N -2.39 0.97 0.13 0.00 2.01 -0.91 0.30 118.68 118.78 2e4j s LEU 130 Ca 0.42 -0.26 0.11 0.00 0.01 0.00 0.00 54.13 54.40 2e4j s LEU 130 Cb -0.13 -0.67 -0.04 0.00 0.01 0.00 0.00 46.19 45.36 2e4j s LEU 130 CO 0.20 -0.16 -0.25 -0.76 1.01 0.00 0.00 176.35 176.38 2e4j s LEU 131 N 1.82 2.38 -0.20 1.79 1.43 0.15 0.13 118.68 126.18 2e4j s LEU 131 Ca 0.04 -0.72 -0.01 0.00 -1.03 0.00 0.00 54.13 52.42 2e4j s LEU 131 Cb -0.13 -1.28 0.01 0.00 0.03 0.00 0.00 46.19 44.82 2e4j s LEU 131 CO -0.07 0.18 -0.13 0.12 0.23 0.00 0.00 176.35 176.68 2e4j s PHE 132 N -1.07 2.87 -0.07 0.29 2.19 0.58 0.92 117.98 123.68 2e4j s PHE 132 Ca 0.15 -1.35 -0.04 0.00 0.33 0.00 0.00 56.93 56.02 2e4j s PHE 132 Cb -0.10 -2.00 -0.04 0.00 -1.31 0.00 0.00 43.02 39.57 2e4j s PHE 132 CO 0.07 -0.70 0.09 -1.54 1.83 0.00 0.00 175.22 174.97 2e4j s SER 133 N 1.37 5.91 -0.01 6.13 1.04 0.17 -1.28 113.70 127.03 2e4j s SER 133 Ca 0.05 0.29 -0.22 0.00 0.48 0.00 0.00 55.95 56.55 2e4j s SER 133 Cb -0.14 -1.80 0.05 0.00 0.10 0.00 0.00 66.02 64.23 2e4j s SER 133 CO -0.09 0.35 0.49 0.00 0.98 0.00 0.00 173.24 174.98 2e4j s ARG 134 N -1.25 0.90 0.00 4.02 1.70 -0.68 -1.71 118.95 121.94 2e4j s ARG 134 Ca 0.18 -0.07 0.00 0.00 -0.47 0.00 0.00 55.73 55.37 2e4j s ARG 134 Cb -0.12 0.41 0.00 0.00 -0.57 0.00 0.00 34.95 34.67 2e4j s ARG 134 CO 0.07 -0.29 0.00 0.41 -1.08 0.00 0.00 175.30 174.42 2e4j n GLY 135 N 0.89 -0.11 0.00 3.88 0.00 -1.15 -2.82 105.19 105.88 2e4j n GLY 135 Ca -0.20 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 44.98 2e4j n GLY 135 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2e4j n THR 136 N 2.50 0.00 -2.26 2.61 5.66 -1.16 -0.91 114.28 120.72 2e4j n THR 136 Ca 0.00 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.71 2e4j n THR 136 Cb 0.00 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 68.79 2e4j n THR 136 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2e4j s LYS 137 N 0.00 3.50 0.20 1.09 3.01 -1.24 -3.80 119.74 122.49 2e4j s LYS 137 Ca 0.00 0.43 0.00 0.00 -1.01 0.00 0.00 55.97 55.39 2e4j s LYS 137 Cb 0.00 -2.23 0.00 0.00 -1.01 0.00 0.00 37.83 34.59 2e4j s LYS 137 CO 0.00 -0.43 0.00 0.41 0.51 0.00 0.00 175.35 175.84 2e4j n GLY 138 N -2.52 1.18 2.21 -3.33 0.00 -1.26 -1.66 105.19 99.80 2e4j n GLY 138 Ca 0.03 -0.36 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 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 10.89 2.89 -2.61 1.61 -0.04 -1.26 -4.29 135.00 142.19 2e4j n PRO 139 Ca 0.00 -1.80 -0.24 0.00 -0.04 0.00 0.00 63.50 61.42 2e4j n PRO 139 Cb 0.00 -2.36 0.03 0.00 -0.04 0.00 0.00 33.50 31.13 2e4j n PRO 139 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2e4j s GLY 140 N 1.73 1.65 -0.44 0.55 0.00 -0.66 -5.03 107.32 105.12 2e4j s GLY 140 Ca 0.66 -0.98 0.05 0.00 0.00 0.00 0.00 44.72 44.45 2e4j s GLY 140 CO -0.05 -0.71 1.17 -0.18 0.00 0.00 0.00 173.10 173.32 2e4j n GLN 141 N -2.42 3.42 -2.39 2.90 7.27 -1.26 -4.93 117.38 119.97 2e4j n GLN 141 Ca 0.05 -4.42 -0.02 0.00 0.07 0.00 0.00 57.00 52.68 2e4j n GLN 141 Cb 0.58 -2.25 -0.02 0.00 2.41 0.00 0.00 30.24 30.96 2e4j n GLN 141 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2e4j n ASP 142 N -0.51 -3.66 -4.95 1.69 9.92 -1.25 -5.03 116.55 112.75 2e4j n ASP 142 Ca 0.40 1.07 -0.24 0.00 -0.53 0.00 0.00 54.79 55.50 2e4j n ASP 142 Cb 0.68 -4.32 -0.02 0.00 -0.64 0.00 0.00 41.12 36.82 2e4j n ASP 142 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 2e4j s PHE 143 N -0.89 3.47 -0.15 1.24 -0.12 -0.08 -4.97 117.98 116.48 2e4j s PHE 143 Ca -0.11 0.16 -0.03 0.00 -0.05 0.00 0.00 56.93 56.90 2e4j s PHE 143 Cb 0.01 -1.72 0.05 0.00 -0.63 0.00 0.00 43.02 40.73 2e4j s PHE 143 CO 0.61 0.38 0.03 0.50 -0.05 0.00 0.00 175.22 176.69 2e4j s ARG 144 N -3.73 0.59 0.09 1.99 6.06 -1.26 -2.93 118.95 119.75 2e4j s ARG 144 Ca 0.36 -0.23 0.04 0.00 -2.50 0.00 0.00 55.73 53.40 2e4j s ARG 144 Cb -0.10 -1.74 -0.03 0.00 0.06 0.00 0.00 34.95 33.14 2e4j s ARG 144 CO 0.30 -0.54 -0.10 -1.64 -2.50 0.00 0.00 175.30 170.82 2e4j s MET 145 N 1.92 0.81 0.04 5.12 -1.94 -0.69 -4.45 119.30 120.10 2e4j s MET 145 Ca 0.01 -1.10 0.08 0.00 -1.71 0.00 0.00 55.69 52.97 2e4j s MET 145 Cb -0.15 -0.54 -0.03 0.00 2.01 0.00 0.00 34.83 36.12 2e4j s MET 145 CO -0.07 0.09 -0.23 0.00 -0.01 0.00 0.00 175.02 174.80 2e4j s ALA 146 N -2.22 1.95 -0.07 3.03 0.00 0.27 0.44 121.76 125.17 2e4j s ALA 146 Ca 0.03 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 50.88 2e4j s ALA 146 Cb -0.04 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 2e4j s ALA 146 CO 0.00 0.45 -0.09 0.99 0.00 0.00 0.00 175.76 177.12 2e4j s THR 147 N -0.77 3.55 -0.03 0.00 2.01 0.26 0.11 115.64 120.78 2e4j s THR 147 Ca 0.09 -0.53 0.02 0.00 0.31 0.00 0.00 61.69 61.57 2e4j s THR 147 Cb -0.09 -2.45 0.01 0.00 0.01 0.00 0.00 72.50 69.98 2e4j s THR 147 CO 0.02 0.59 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.26 2e4j s LEU 148 N -0.69 1.60 -0.05 4.42 2.96 0.49 0.30 118.68 127.71 2e4j s LEU 148 Ca 0.10 -0.13 0.01 0.00 -0.22 0.00 0.00 54.13 53.90 2e4j s LEU 148 Cb -0.11 -0.41 -0.03 0.00 0.50 0.00 0.00 46.19 46.13 2e4j s LEU 148 CO 0.01 0.00 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.66 2e4j s TYR 149 N 0.49 2.91 0.65 5.38 2.02 0.15 -2.92 117.35 126.03 2e4j s TYR 149 Ca -0.06 0.00 -0.05 0.00 -0.37 0.00 0.00 57.07 56.59 2e4j s TYR 149 Cb -0.10 -1.69 0.14 0.00 -0.40 0.00 0.00 41.96 39.91 2e4j s TYR 149 CO 0.00 0.33 0.89 0.43 -1.57 0.00 0.00 175.55 175.63 2e4j n SER 150 N 2.10 0.71 -0.77 2.29 7.64 0.33 -2.63 113.62 123.29 2e4j n SER 150 Ca -0.17 -1.71 -0.04 0.00 1.01 0.00 0.00 58.87 57.96 2e4j n SER 150 Cb 0.53 -0.62 -0.04 0.00 -1.01 0.00 0.00 64.21 63.07 2e4j n SER 150 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2e4j n ARG 151 N -2.74 0.00 -3.82 1.43 3.00 -1.26 -3.63 116.66 109.64 2e4j n ARG 151 Ca 0.13 -0.55 -0.09 0.00 -0.00 0.00 0.00 57.85 57.34 2e4j n ARG 151 Cb 0.46 0.49 -0.05 0.00 0.00 0.00 0.00 32.46 33.37 2e4j n ARG 151 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2e4j s THR 152 N 0.00 0.03 0.22 5.15 -4.23 -1.26 -4.96 115.64 110.60 2e4j s THR 152 Ca 0.00 -1.00 -0.07 0.00 -1.18 0.00 0.00 61.69 59.44 2e4j s THR 152 Cb 0.00 -1.73 0.18 0.00 1.34 0.00 0.00 72.50 72.29 2e4j s THR 152 CO 0.00 -0.14 1.73 -0.61 -0.54 0.00 0.00 174.62 175.06 2e4j h GLN 153 N 2.27 0.39 0.00 3.99 4.15 -2.06 -3.43 115.11 120.42 2e4j h GLN 153 Ca -0.29 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.11 2e4j h GLN 153 Cb 1.25 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.85 2e4j h GLN 153 CO 0.39 0.26 0.00 -2.37 -1.93 0.00 0.00 178.83 175.17 2e4j n THR 154 N -5.02 0.00 -2.71 2.39 5.66 -1.26 -4.84 114.28 108.49 2e4j n THR 154 Ca 0.11 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.75 2e4j n THR 154 Cb 0.34 -0.48 -0.06 0.00 -1.55 0.00 0.00 70.33 68.58 2e4j n THR 154 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 2e4j s LEU 155 N 0.00 4.27 -0.22 1.09 2.34 -1.26 -4.77 118.68 120.13 2e4j s LEU 155 Ca 0.00 1.89 -0.12 0.00 0.06 0.00 0.00 54.13 55.96 2e4j s LEU 155 Cb 0.00 -4.08 -0.05 0.00 -0.56 0.00 0.00 46.19 41.50 2e4j s LEU 155 CO 0.00 -0.19 0.22 -0.54 -1.06 0.00 0.00 176.35 174.78 2e4j s LYS 156 N -2.22 4.13 0.21 1.48 3.01 -1.26 -4.98 119.74 120.11 2e4j s LYS 156 Ca 0.53 -0.12 -0.04 0.00 -1.01 0.00 0.00 55.97 55.32 2e4j s LYS 156 Cb -0.19 -3.51 0.18 0.00 -1.01 0.00 0.00 37.83 33.30 2e4j s LYS 156 CO 0.25 0.08 1.62 -0.44 0.51 0.00 0.00 175.35 177.36 2e4j h ASP 157 N 7.30 0.76 -0.54 2.83 3.32 -1.97 -1.30 116.42 126.82 2e4j h ASP 157 Ca -0.38 -0.29 0.11 0.00 0.02 0.00 0.00 57.03 56.49 2e4j h ASP 157 Cb 1.16 -0.21 -0.09 0.00 0.22 0.00 0.00 39.33 40.42 2e4j h ASP 157 CO 0.69 0.99 0.04 -0.33 -1.72 0.00 0.00 179.24 178.91 2e4j h GLU 158 N 0.64 0.16 -0.02 3.56 5.08 -1.99 1.14 114.58 123.15 2e4j h GLU 158 Ca 0.08 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.25 2e4j h GLU 158 Cb 0.77 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2e4j h GLU 158 CO 0.06 0.11 -0.80 1.37 -1.00 0.00 0.00 179.01 178.75 2e4j h LEU 159 N 0.16 0.31 -0.96 1.33 8.10 -1.96 -1.08 115.31 121.22 2e4j h LEU 159 Ca 0.28 -0.23 -0.02 0.00 0.11 0.00 0.00 57.88 58.03 2e4j h LEU 159 Cb 0.42 -0.09 -0.04 0.00 -0.44 0.00 0.00 40.66 40.51 2e4j h LEU 159 CO -0.42 0.99 0.48 0.50 -4.11 0.00 0.00 178.44 175.88 2e4j h LYS 160 N 0.15 1.21 0.01 0.17 3.11 0.41 0.37 116.57 122.02 2e4j h LYS 160 Ca -0.04 -0.14 -0.00 0.00 -2.81 0.00 0.00 60.65 57.67 2e4j h LYS 160 Cb 1.39 -0.24 0.00 0.00 -1.00 0.00 0.00 32.23 32.38 2e4j h LYS 160 CO 0.13 0.88 -0.01 1.49 -2.81 0.00 0.00 179.45 179.13 2e4j h GLU 161 N 1.22 -0.02 -0.09 1.90 4.81 0.13 -2.42 114.58 120.11 2e4j h GLU 161 Ca 0.31 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.45 2e4j h GLU 161 Cb 0.02 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2e4j h GLU 161 CO -0.05 0.70 -0.36 -0.22 -0.73 0.00 0.00 179.01 178.35 2e4j h LYS 162 N -0.77 0.18 0.10 1.92 1.63 -1.10 0.93 116.57 119.47 2e4j h LYS 162 Ca -0.00 -0.08 -0.29 0.00 -0.85 0.00 0.00 60.65 59.43 2e4j h LYS 162 Cb 0.72 -0.01 0.03 0.00 -0.60 0.00 0.00 32.23 32.37 2e4j h LYS 162 CO 0.00 0.52 -1.19 0.35 -3.45 0.00 0.00 179.45 175.69 2e4j h PHE 163 N 0.16 1.01 0.05 1.91 3.04 -0.36 -2.29 116.94 120.46 2e4j h PHE 163 Ca 0.02 -0.62 -0.07 0.00 3.98 0.00 0.00 57.97 61.28 2e4j h PHE 163 Cb 0.71 -0.09 0.01 0.00 2.56 0.00 0.00 35.95 39.14 2e4j h PHE 163 CO 0.01 1.46 -0.30 1.15 -2.02 0.00 0.00 178.31 178.60 2e4j h THR 164 N 0.27 1.67 -0.68 4.41 2.02 -1.34 -2.58 112.91 116.69 2e4j h THR 164 Ca -0.18 -2.37 -0.00 0.00 0.77 0.00 0.00 66.41 64.64 2e4j h THR 164 Cb 1.86 3.26 -0.03 0.00 -1.74 0.00 0.00 68.15 71.50 2e4j h THR 164 CO 0.23 0.64 0.42 0.74 0.37 0.00 0.00 175.52 177.92 2e4j h THR 165 N -0.73 1.19 -0.32 3.16 2.02 0.75 1.22 112.91 120.19 2e4j h THR 165 Ca -0.05 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 2e4j h THR 165 Cb 1.22 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 2e4j h THR 165 CO 0.06 0.19 0.19 0.15 0.37 0.00 0.00 175.52 176.48 2e4j h PHE 166 N 0.92 0.43 -0.14 3.16 3.04 -1.52 0.82 116.94 123.64 2e4j h PHE 166 Ca 0.24 -0.00 -0.11 0.00 3.98 0.00 0.00 57.97 62.09 2e4j h PHE 166 Cb -0.05 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 38.32 2e4j h PHE 166 CO -0.02 0.32 -0.32 0.66 -2.02 0.00 0.00 178.31 176.92 2e4j h SER 167 N 0.41 0.54 0.02 0.41 4.64 -1.01 -3.02 113.55 115.54 2e4j h SER 167 Ca 0.12 -0.57 -0.18 0.00 -0.47 0.00 0.00 61.79 60.68 2e4j h SER 167 Cb 0.02 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 61.95 2e4j h SER 167 CO -0.02 1.01 -0.64 0.07 -0.87 0.00 0.00 176.83 176.37 2e4j h LYS 168 N 0.09 0.60 -0.01 4.77 5.09 0.16 -3.07 116.57 124.21 2e4j h LYS 168 Ca 0.00 -0.43 -0.02 0.00 0.09 0.00 0.00 60.65 60.29 2e4j h LYS 168 Cb 0.93 0.07 -0.00 0.00 0.10 0.00 0.00 32.23 33.32 2e4j h LYS 168 CO 0.07 1.05 -0.08 0.00 -2.09 0.00 0.00 179.45 178.40 2e4j h ALA 169 N 0.84 1.85 -0.40 0.07 0.00 0.60 -0.22 119.26 122.00 2e4j h ALA 169 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2e4j h ALA 169 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2e4j h ALA 169 CO 0.12 0.11 0.00 0.94 0.00 0.00 0.00 179.25 180.43 2e4j n GLN 170 N -4.44 2.76 0.00 0.00 -0.06 -1.14 -4.88 117.38 109.63 2e4j n GLN 170 Ca -0.03 -1.80 0.00 0.00 -2.00 0.00 0.00 57.00 53.18 2e4j n GLN 170 Cb 0.16 -1.68 0.00 0.00 -4.06 0.00 0.00 30.24 24.67 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 0.79 0.77 1.30 1.69 0.00 -0.16 -5.07 105.19 104.52 2e4j n GLY 171 Ca 0.16 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 0.00 0.00 0.99 7.94 -0.82 -4.83 117.00 120.28 2e4j n LEU 172 Ca 0.00 -0.26 0.00 0.00 -1.11 0.00 0.00 56.01 54.64 2e4j n LEU 172 Cb 0.00 0.72 0.00 0.00 0.53 0.00 0.00 43.42 44.67 2e4j n LEU 172 CO 0.00 -0.09 0.00 1.07 -1.11 0.00 0.00 177.39 177.26 2e4j n THR 173 N -0.28 0.00 0.15 1.96 5.66 -1.26 -4.34 114.28 116.17 2e4j n THR 173 Ca 0.01 0.00 0.19 0.00 -3.05 0.00 0.00 64.05 61.20 2e4j n THR 173 Cb 0.19 0.00 0.74 0.00 -1.55 0.00 0.00 70.33 69.71 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 0.20 114.58 118.02 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 -3.45 0.02 -2.57 1.06 4.07 -1.26 -2.68 120.64 115.82 2e4j n GLU 175 Ca 0.05 0.34 -0.14 0.00 -0.06 0.00 0.00 57.16 57.35 2e4j n GLU 175 Cb 0.59 -1.50 0.02 0.00 -0.06 0.00 0.00 31.44 30.49 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 -1.47 2.76 -3.73 4.31 -0.08 0.70 -4.13 116.55 114.92 2e4j n ASP 176 Ca 0.02 -2.99 -0.14 0.00 -1.51 0.00 0.00 54.79 50.18 2e4j n ASP 176 Cb 0.09 -0.48 -0.14 0.00 2.34 0.00 0.00 41.12 42.93 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 -4.08 -0.08 -0.11 5.18 1.01 -1.09 -2.66 121.20 119.37 2e4j s ILE 177 Ca 0.36 0.19 -0.04 0.00 0.00 0.00 0.00 60.65 61.16 2e4j s ILE 177 Cb 0.41 -0.29 0.06 0.00 0.01 0.00 0.00 42.46 42.65 2e4j s ILE 177 CO -0.04 0.08 0.21 0.54 0.00 0.00 0.00 174.94 175.73 2e4j s VAL 178 N 1.35 -0.34 -0.20 2.92 0.11 0.75 -4.90 120.40 120.09 2e4j s VAL 178 Ca -0.08 0.29 -0.07 0.00 -2.93 0.00 0.00 61.98 59.19 2e4j s VAL 178 Cb -0.11 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.31 2e4j s VAL 178 CO -0.07 0.11 0.06 -0.36 -3.33 0.00 0.00 175.10 171.52 2e4j s PHE 179 N 2.36 3.19 0.55 1.54 0.40 -1.26 0.12 117.98 124.87 2e4j s PHE 179 Ca 0.02 -0.05 -0.16 0.00 -0.60 0.00 0.00 56.93 56.14 2e4j s PHE 179 Cb -0.12 -2.11 -0.06 0.00 0.51 0.00 0.00 43.02 41.23 2e4j s PHE 179 CO -0.07 0.02 1.01 -0.51 0.70 0.00 0.00 175.22 176.37 2e4j s LEU 180 N 0.68 3.55 0.89 -0.37 1.43 -1.26 -4.77 118.68 118.82 2e4j s LEU 180 Ca 0.03 1.61 -0.11 0.00 -1.03 0.00 0.00 54.13 54.63 2e4j s LEU 180 Cb -0.13 -4.51 0.12 0.00 0.03 0.00 0.00 46.19 41.70 2e4j s LEU 180 CO 0.02 -0.76 1.09 -2.84 0.23 0.00 0.00 176.35 174.09 2e4j s PRO 181 N -4.19 1.31 0.41 1.29 0.02 -1.26 -3.95 135.00 128.64 2e4j s PRO 181 Ca 0.60 1.01 -0.05 0.00 0.02 0.00 0.00 61.00 62.57 2e4j s PRO 181 Cb -0.11 -1.80 0.08 0.00 0.02 0.00 0.00 34.50 32.69 2e4j s PRO 181 CO 0.35 -2.26 0.19 0.00 -0.33 0.00 0.00 177.00 174.96 2e4j n GLN 182 N -3.92 -0.86 -0.76 5.54 10.64 -1.26 -3.09 117.38 123.66 2e4j n GLN 182 Ca 0.08 -0.32 -0.28 0.00 -1.83 0.00 0.00 57.00 54.65 2e4j n GLN 182 Cb 0.54 -0.60 0.10 0.00 -0.86 0.00 0.00 30.24 29.42 2e4j n GLN 182 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 2e4j n PRO 183 N -1.43 -1.01 -0.15 2.61 -0.02 -1.26 -3.28 135.00 130.45 2e4j n PRO 183 Ca 0.03 -0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.22 2e4j n PRO 183 Cb 0.13 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 2e4j n PRO 183 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2e4j n ASP 184 N 0.76 0.00 -4.68 2.55 8.00 -1.26 -4.58 116.55 117.34 2e4j n ASP 184 Ca 0.01 -0.25 -0.41 0.00 0.71 0.00 0.00 54.79 54.85 2e4j n ASP 184 Cb 0.54 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.65 2e4j n ASP 184 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2e4j n LYS 185 N -0.25 1.83 -0.08 -1.24 4.76 -1.26 -4.91 118.16 117.01 2e4j n LYS 185 Ca 0.00 0.65 -0.08 0.00 -2.87 0.00 0.00 58.31 56.01 2e4j n LYS 185 Cb 0.00 -2.29 0.09 0.00 -1.84 0.00 0.00 35.03 30.99 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 2.04 0.87 -2.39 7.82 0.00 -2.04 -3.44 119.26 122.12 2e4j h ALA 186 Ca -0.47 -0.38 -0.49 0.00 0.00 0.00 0.00 54.91 53.58 2e4j h ALA 186 Cb 1.30 -0.15 0.06 0.00 0.00 0.00 0.00 17.79 19.01 2e4j h ALA 186 CO 0.60 0.63 0.39 0.42 0.00 0.00 0.00 179.25 181.28 2e4j s ILE 187 N -4.58 3.63 0.47 0.00 1.01 -1.26 -5.07 121.20 115.41 2e4j s ILE 187 Ca -0.09 0.85 0.06 0.00 0.00 0.00 0.00 60.65 61.47 2e4j s ILE 187 Cb 0.13 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 39.25 2e4j s ILE 187 CO 0.83 -0.38 0.29 -1.10 0.00 0.00 0.00 174.94 174.59 2e4j s GLN 188 N -3.80 2.30 0.00 2.79 -0.21 -1.26 -5.08 119.66 114.40 2e4j s GLN 188 Ca 0.66 -1.88 0.00 0.00 0.02 0.00 0.00 55.36 54.16 2e4j s GLN 188 Cb -0.18 -2.08 0.00 0.00 1.00 0.00 0.00 33.01 31.75 2e4j s GLN 188 CO 0.33 -0.33 0.21 -0.85 -2.12 0.00 0.00 175.29 172.52