#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e4j n SER 24 N 0.00 -8.74 0.11 1.61 7.64 -1.26 -5.03 113.62 107.95 2e4j n SER 24 Ca 0.00 0.84 0.00 0.00 1.01 0.00 0.00 58.87 60.72 2e4j n SER 24 Cb 0.00 -4.59 0.00 0.00 -1.01 0.00 0.00 64.21 58.61 2e4j n SER 24 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2e4j n GLN 25 N -4.31 0.00 0.00 1.43 7.27 -1.26 -5.08 117.38 115.43 2e4j n GLN 25 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.05 2e4j n GLN 25 Cb 0.67 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.32 2e4j n GLN 25 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2e4j n GLY 26 N -1.08 -1.47 3.80 1.69 0.00 -1.26 -5.15 105.19 101.71 2e4j n GLY 26 Ca 0.00 0.74 -0.22 0.00 0.00 0.00 0.00 46.02 46.53 2e4j n GLY 26 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2e4j s HIS 27 N 0.00 3.05 0.24 1.61 3.76 -1.26 -5.03 115.29 117.66 2e4j s HIS 27 Ca 0.00 -0.12 0.10 0.00 -0.15 0.00 0.00 55.06 54.88 2e4j s HIS 27 Cb 0.00 -1.38 0.22 0.00 1.11 0.00 0.00 32.58 32.53 2e4j s HIS 27 CO 0.00 0.54 1.53 -0.44 -0.85 0.00 0.00 174.74 175.52 2e4j h ASP 28 N 1.61 0.00 -3.00 1.40 3.32 -2.01 -3.49 116.42 114.25 2e4j h ASP 28 Ca -0.48 -0.00 0.31 0.00 0.02 0.00 0.00 57.03 56.89 2e4j h ASP 28 Cb 1.24 -0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.67 2e4j h ASP 28 CO 0.61 0.71 -0.74 0.35 -1.72 0.00 0.00 179.24 178.45 2e4j n THR 29 N -3.69 0.00 -4.09 0.35 -2.24 -1.26 -4.90 114.28 98.45 2e4j n THR 29 Ca -0.01 0.38 -0.14 0.00 -2.27 0.00 0.00 64.05 62.01 2e4j n THR 29 Cb 0.70 -0.79 -0.12 0.00 -2.10 0.00 0.00 70.33 68.02 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 -3.15 0.67 -0.26 2.28 -7.23 -1.26 -4.48 120.40 106.97 2e4j s VAL 30 Ca 0.00 -1.12 -0.29 0.00 -1.81 0.00 0.00 61.98 58.77 2e4j s VAL 30 Cb 0.00 -0.71 -0.03 0.00 0.56 0.00 0.00 36.38 36.20 2e4j s VAL 30 CO 0.00 -0.34 1.83 -1.58 -0.31 0.00 0.00 175.10 174.70 2e4j s GLN 31 N -1.59 3.46 0.87 4.82 0.74 -0.34 -4.97 119.66 122.65 2e4j s GLN 31 Ca -0.08 1.65 -0.12 0.00 0.05 0.00 0.00 55.36 56.86 2e4j s GLN 31 Cb -0.10 -4.18 0.11 0.00 1.10 0.00 0.00 33.01 29.94 2e4j s GLN 31 CO 0.01 -1.71 1.12 -2.30 -0.55 0.00 0.00 175.29 171.86 2e4j n PRO 32 N 8.24 -0.16 -3.06 1.67 -0.02 -1.26 -4.20 135.00 136.21 2e4j n PRO 32 Ca 0.23 0.03 -0.04 0.00 -2.02 0.00 0.00 63.50 61.70 2e4j n PRO 32 Cb 0.46 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 2e4j n PRO 32 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2e4j n ASN 33 N -3.58 -7.64 -4.30 2.55 5.03 -1.26 -5.02 115.26 101.03 2e4j n ASN 33 Ca 0.12 0.02 -0.32 0.00 0.87 0.00 0.00 54.58 55.27 2e4j n ASN 33 Cb 0.51 -5.07 -0.16 0.00 -1.02 0.00 0.00 39.78 34.04 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 -2.88 2.49 -0.50 3.10 2.19 -1.26 -5.09 117.98 116.02 2e4j s PHE 34 Ca 0.06 -0.65 0.03 0.00 0.33 0.00 0.00 56.93 56.70 2e4j s PHE 34 Cb -0.02 -1.62 0.13 0.00 -1.31 0.00 0.00 43.02 40.21 2e4j s PHE 34 CO 0.76 -0.17 0.25 -0.65 1.83 0.00 0.00 175.22 177.24 2e4j s GLN 35 N -0.20 1.99 0.50 10.12 -0.21 -1.26 -4.85 119.66 125.74 2e4j s GLN 35 Ca -0.02 -2.45 0.24 0.00 0.02 0.00 0.00 55.36 53.15 2e4j s GLN 35 Cb -0.13 -3.38 1.31 0.00 1.00 0.00 0.00 33.01 31.81 2e4j s GLN 35 CO 0.03 -1.09 1.95 -0.56 -2.12 0.00 0.00 175.29 173.50 2e4j h GLN 36 N 6.84 0.13 0.00 2.91 -0.00 -1.97 0.24 115.11 123.25 2e4j h GLN 36 Ca -0.06 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.58 2e4j h GLN 36 Cb 0.93 -0.03 -0.00 0.00 -0.00 0.00 0.00 27.48 28.38 2e4j h GLN 36 CO 0.66 0.08 -0.01 -0.44 -0.00 0.00 0.00 178.83 179.12 2e4j h ASP 37 N 0.13 0.00 1.35 0.06 5.19 -1.97 0.28 116.42 121.46 2e4j h ASP 37 Ca 0.33 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.63 2e4j h ASP 37 Cb 1.12 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.61 2e4j h ASP 37 CO -0.04 0.01 -0.67 0.11 -3.12 0.00 0.00 179.24 175.53 2e4j h LYS 38 N 0.00 0.00 -0.29 3.56 1.57 -0.95 -3.28 116.57 117.18 2e4j h LYS 38 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2e4j h LYS 38 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2e4j h LYS 38 CO 0.00 0.44 0.00 1.19 -0.57 0.00 0.00 179.45 180.51 2e4j n PHE 39 N -3.15 0.50 -1.42 -1.35 3.01 -0.18 -4.93 117.46 109.94 2e4j n PHE 39 Ca -0.00 -0.59 -0.32 0.00 1.01 0.00 0.00 57.45 57.55 2e4j n PHE 39 Cb 0.74 -0.09 0.08 0.00 -0.01 0.00 0.00 39.48 40.20 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 -1.41 3.17 0.00 4.37 2.96 0.81 -4.85 118.68 123.73 2e4j s LEU 40 Ca 0.25 1.93 0.00 0.00 -0.22 0.00 0.00 54.13 56.09 2e4j s LEU 40 Cb 0.16 -4.54 0.00 0.00 0.50 0.00 0.00 46.19 42.31 2e4j s LEU 40 CO 0.12 -1.95 0.00 0.61 -1.32 0.00 0.00 176.35 173.81 2e4j n GLY 41 N -0.80 -0.30 3.81 7.98 0.00 -1.25 -4.99 105.19 109.64 2e4j n GLY 41 Ca 0.10 -2.02 -0.38 0.00 0.00 0.00 0.00 46.02 43.71 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 4.12 -0.02 1.61 1.04 -1.26 -2.79 118.95 121.65 2e4j s ARG 42 Ca 0.00 0.58 0.00 0.00 -1.04 0.00 0.00 55.73 55.28 2e4j s ARG 42 Cb 0.00 -3.26 0.02 0.00 -2.04 0.00 0.00 34.95 29.67 2e4j s ARG 42 CO 0.00 0.59 0.01 -1.58 -0.04 0.00 0.00 175.30 174.28 2e4j s TRP 43 N -0.85 0.18 0.64 5.89 0.52 -0.86 -5.02 118.94 119.44 2e4j s TRP 43 Ca 0.27 0.05 -0.12 0.00 0.02 0.00 0.00 56.10 56.31 2e4j s TRP 43 Cb -0.18 -0.30 -0.02 0.00 -1.15 0.00 0.00 33.47 31.83 2e4j s TRP 43 CO 0.16 -0.10 1.05 0.71 0.02 0.00 0.00 176.95 178.79 2e4j s TYR 44 N 0.89 3.19 0.24 -1.98 2.02 -1.26 -1.60 117.35 118.85 2e4j s TYR 44 Ca -0.08 1.43 0.10 0.00 -0.37 0.00 0.00 57.07 58.15 2e4j s TYR 44 Cb -0.12 -2.88 -0.04 0.00 -0.40 0.00 0.00 41.96 38.52 2e4j s TYR 44 CO -0.02 -1.05 -0.09 -1.12 -1.57 0.00 0.00 175.55 171.70 2e4j s SER 45 N -3.55 4.17 0.00 2.29 0.01 -0.34 0.17 113.70 116.45 2e4j s SER 45 Ca 0.59 -0.73 0.00 0.00 1.31 0.00 0.00 55.95 57.12 2e4j s SER 45 Cb -0.14 -0.64 0.00 0.00 0.21 0.00 0.00 66.02 65.45 2e4j s SER 45 CO 0.48 0.05 0.00 0.00 0.41 0.00 0.00 173.24 174.18 2e4j n ALA 46 N -0.49 0.00 0.00 1.44 0.00 -1.18 -4.61 120.51 115.68 2e4j n ALA 46 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2e4j n ALA 46 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 0.00 0.61 3.54 0.00 0.00 -0.93 -4.68 105.19 103.73 2e4j n GLY 47 Ca 0.00 0.58 -0.12 0.00 0.00 0.00 0.00 46.02 46.49 2e4j n GLY 47 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2e4j s LEU 48 N 0.00 -0.53 -0.18 0.99 2.96 0.30 0.21 118.68 122.43 2e4j s LEU 48 Ca 0.00 1.31 0.00 0.00 -0.22 0.00 0.00 54.13 55.22 2e4j s LEU 48 Cb 0.00 2.15 0.01 0.00 0.50 0.00 0.00 46.19 48.85 2e4j s LEU 48 CO 0.00 -0.22 -0.17 0.00 -1.32 0.00 0.00 176.35 174.64 2e4j s ALA 49 N 0.79 2.43 -0.23 5.97 0.00 0.25 0.26 121.76 131.24 2e4j s ALA 49 Ca -0.04 -1.17 -0.21 0.00 0.00 0.00 0.00 51.96 50.55 2e4j s ALA 49 Cb -0.05 -1.25 0.06 0.00 0.00 0.00 0.00 23.12 21.88 2e4j s ALA 49 CO -0.06 -0.27 0.61 -1.54 0.00 0.00 0.00 175.76 174.50 2e4j s SER 50 N 1.18 -0.64 -0.57 0.00 1.04 -0.91 0.12 113.70 113.93 2e4j s SER 50 Ca 0.02 1.22 -0.05 0.00 0.48 0.00 0.00 55.95 57.62 2e4j s SER 50 Cb -0.14 1.24 -0.05 0.00 0.10 0.00 0.00 66.02 67.17 2e4j s SER 50 CO -0.08 -0.21 3.00 -3.20 0.98 0.00 0.00 173.24 173.73 2e4j n ASN 51 N 2.81 6.57 -3.30 7.02 5.15 -1.26 -3.98 115.26 128.27 2e4j n ASN 51 Ca -0.14 -2.90 -0.30 0.00 -0.60 0.00 0.00 54.58 50.64 2e4j n ASN 51 Cb 0.56 -1.34 0.27 0.00 -0.53 0.00 0.00 39.78 38.74 2e4j n ASN 51 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2e4j n SER 52 N 1.79 -3.54 -0.06 1.20 3.41 -1.26 -5.03 113.62 110.13 2e4j n SER 52 Ca 0.52 -0.94 -0.07 0.00 -0.26 0.00 0.00 58.87 58.12 2e4j n SER 52 Cb 0.59 -0.97 -0.02 0.00 -0.26 0.00 0.00 64.21 63.54 2e4j n SER 52 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2e4j n SER 53 N -5.50 1.57 -3.93 4.04 7.64 -1.26 -4.97 113.62 111.22 2e4j n SER 53 Ca 0.14 0.26 -0.29 0.00 1.01 0.00 0.00 58.87 59.98 2e4j n SER 53 Cb 0.58 -0.65 -0.16 0.00 -1.01 0.00 0.00 64.21 62.97 2e4j n SER 53 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2e4j s TRP 54 N -2.54 2.08 0.31 1.43 0.51 -1.26 -5.00 118.94 114.48 2e4j s TRP 54 Ca -0.21 -1.42 0.04 0.00 -2.12 0.00 0.00 56.10 52.38 2e4j s TRP 54 Cb 0.03 -1.47 0.52 0.00 -0.81 0.00 0.00 33.47 31.74 2e4j s TRP 54 CO 0.32 -0.70 1.79 0.74 -0.51 0.00 0.00 176.95 178.59 2e4j h PHE 55 N 8.03 0.49 -1.02 -1.98 0.04 -2.01 -2.83 116.94 117.66 2e4j h PHE 55 Ca -0.23 -0.08 0.26 0.00 2.80 0.00 0.00 57.97 60.72 2e4j h PHE 55 Cb 1.10 -0.13 -0.08 0.00 2.20 0.00 0.00 35.95 39.04 2e4j h PHE 55 CO 0.47 0.60 0.68 0.07 -0.60 0.00 0.00 178.31 179.52 2e4j h ARG 56 N 0.41 0.31 -0.19 1.51 -0.00 -1.94 0.91 114.38 115.40 2e4j h ARG 56 Ca 0.07 -0.02 0.05 0.00 -0.00 0.00 0.00 59.98 60.09 2e4j h ARG 56 Cb 0.53 -0.07 -0.01 0.00 -0.00 0.00 0.00 29.97 30.42 2e4j h ARG 56 CO 0.03 0.21 0.25 0.93 -0.00 0.00 0.00 179.97 181.40 2e4j h GLU 57 N 0.32 0.00 0.00 0.08 4.39 -1.94 0.33 114.58 117.76 2e4j h GLU 57 Ca 0.55 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 60.21 2e4j h GLU 57 Cb 1.54 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.19 2e4j h GLU 57 CO -0.22 0.00 -1.17 1.63 -1.16 0.00 0.00 179.01 178.09 2e4j n LYS 58 N -3.60 2.93 0.28 2.33 4.76 0.14 -4.60 118.16 120.40 2e4j n LYS 58 Ca 0.02 0.00 0.17 0.00 -2.87 0.00 0.00 58.31 55.63 2e4j n LYS 58 Cb 0.37 -1.06 0.75 0.00 -1.84 0.00 0.00 35.03 33.25 2e4j n LYS 58 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 2e4j h LYS 59 N 0.00 0.00 -0.59 1.97 3.11 0.80 -2.78 116.57 119.08 2e4j h LYS 59 Ca -0.07 0.00 0.17 0.00 -2.81 0.00 0.00 60.65 57.94 2e4j h LYS 59 Cb 1.14 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.35 2e4j h LYS 59 CO 0.00 0.05 0.55 0.00 -2.81 0.00 0.00 179.45 177.23 2e4j h ALA 60 N 1.95 2.39 -0.06 5.00 0.00 -1.14 0.33 119.26 127.72 2e4j h ALA 60 Ca -0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2e4j h ALA 60 Cb 0.44 0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.12 2e4j h ALA 60 CO 0.01 -0.85 -0.70 1.33 0.00 0.00 0.00 179.25 179.04 2e4j n VAL 61 N -3.85 1.56 -1.22 0.00 0.24 -1.05 -5.05 118.33 108.95 2e4j n VAL 61 Ca 0.11 -2.64 -0.21 0.00 -2.04 0.00 0.00 64.34 59.56 2e4j n VAL 61 Cb 0.77 0.11 -0.17 0.00 -1.47 0.00 0.00 33.84 33.08 2e4j n VAL 61 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2e4j n LEU 62 N -0.60 -0.89 -4.51 1.34 -0.00 0.11 -4.87 117.00 107.58 2e4j n LEU 62 Ca 0.16 -0.32 -0.33 0.00 -0.00 0.00 0.00 56.01 55.53 2e4j n LEU 62 Cb 0.85 -0.50 -0.12 0.00 -0.00 0.00 0.00 43.42 43.64 2e4j n LEU 62 CO -0.01 -1.04 -0.43 -0.72 -0.00 0.00 0.00 177.39 175.19 2e4j s TYR 63 N 1.60 2.76 1.11 1.47 -0.85 -1.26 -4.85 117.35 117.34 2e4j s TYR 63 Ca 1.08 -0.11 -0.17 0.00 -0.52 0.00 0.00 57.07 57.35 2e4j s TYR 63 Cb -0.76 -1.63 0.14 0.00 0.38 0.00 0.00 41.96 40.08 2e4j s TYR 63 CO 0.45 0.25 0.27 -0.12 -1.52 0.00 0.00 175.55 174.87 2e4j n MET 64 N 2.14 -1.62 -3.72 -3.49 0.00 -0.35 -4.50 117.12 105.57 2e4j n MET 64 Ca -0.17 -0.45 -0.26 0.00 -0.00 0.00 0.00 57.70 56.82 2e4j n MET 64 Cb 0.52 -1.82 -0.17 0.00 0.00 0.00 0.00 33.22 31.75 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 1.96 2.86 0.05 0.00 2.36 0.14 -1.19 119.74 125.91 2e4j s LYS 66 Ca 0.02 -3.09 -0.31 0.00 -2.55 0.00 0.00 55.97 50.04 2e4j s LYS 66 Cb -0.15 -3.75 -0.06 0.00 -1.05 0.00 0.00 37.83 32.82 2e4j s LYS 66 CO -0.07 -1.24 1.27 0.99 1.55 0.00 0.00 175.35 177.85 2e4j s THR 67 N -1.02 3.86 -0.15 3.43 2.01 -0.63 -3.01 115.64 120.14 2e4j s THR 67 Ca 0.24 1.31 -0.02 0.00 0.31 0.00 0.00 61.69 63.53 2e4j s THR 67 Cb -0.11 -3.84 -0.02 0.00 0.01 0.00 0.00 72.50 68.54 2e4j s THR 67 CO -0.10 0.08 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.13 2e4j s VAL 68 N 1.39 3.42 -0.15 3.82 1.01 -0.09 -2.04 120.40 127.76 2e4j s VAL 68 Ca 0.60 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 61.99 2e4j s VAL 68 Cb -0.31 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2e4j s VAL 68 CO 0.28 0.50 0.12 -0.69 0.00 0.00 0.00 175.10 175.31 2e4j s VAL 69 N 0.49 5.32 -0.16 2.92 1.01 -1.12 -1.37 120.40 127.50 2e4j s VAL 69 Ca -0.06 0.15 -0.28 0.00 0.00 0.00 0.00 61.98 61.78 2e4j s VAL 69 Cb -0.15 -3.36 0.08 0.00 0.00 0.00 0.00 36.38 32.95 2e4j s VAL 69 CO 0.04 0.54 0.73 0.00 0.00 0.00 0.00 175.10 176.41 2e4j s ALA 70 N -0.40 -1.79 0.34 5.51 0.00 -1.11 -3.75 121.76 120.55 2e4j s ALA 70 Ca 0.11 1.66 -0.29 0.00 0.00 0.00 0.00 51.96 53.44 2e4j s ALA 70 Cb -0.12 -0.60 -0.10 0.00 0.00 0.00 0.00 23.12 22.30 2e4j s ALA 70 CO 0.01 -0.35 1.37 -1.25 0.00 0.00 0.00 175.76 175.55 2e4j s PRO 71 N -0.46 4.28 0.38 0.00 0.04 -1.26 0.13 135.00 138.10 2e4j s PRO 71 Ca -0.05 2.33 0.07 0.00 0.04 0.00 0.00 61.00 63.39 2e4j s PRO 71 Cb -0.02 -3.04 -0.00 0.00 0.04 0.00 0.00 34.50 31.47 2e4j s PRO 71 CO 0.05 -0.31 0.50 -1.12 0.04 0.00 0.00 177.00 176.16 2e4j s SER 72 N -0.30 5.72 1.16 6.66 0.01 0.10 -4.44 113.70 122.61 2e4j s SER 72 Ca 0.51 -0.35 -0.13 0.00 1.31 0.00 0.00 55.95 57.29 2e4j s SER 72 Cb -0.42 -0.91 0.28 0.00 0.21 0.00 0.00 66.02 65.18 2e4j s SER 72 CO 0.55 -0.59 1.03 0.42 0.41 0.00 0.00 173.24 175.06 2e4j s THR 73 N -2.28 1.98 0.00 1.44 -4.23 -1.26 -3.59 115.64 107.70 2e4j s THR 73 Ca 0.49 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.00 2e4j s THR 73 Cb -0.09 -2.13 0.00 0.00 1.34 0.00 0.00 72.50 71.62 2e4j s THR 73 CO 0.31 0.00 0.00 -0.62 -0.54 0.00 0.00 174.62 173.77 2e4j n GLU 74 N -4.88 0.00 -2.66 3.99 1.02 -1.26 -2.89 120.64 113.96 2e4j n GLU 74 Ca 0.03 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.14 2e4j n GLU 74 Cb 0.55 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 32.03 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 -1.08 0.00 0.62 0.00 -1.26 -5.16 105.19 98.30 2e4j n GLY 75 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 0.05 5.31 2.93 -0.02 0.00 -1.14 -4.38 105.19 107.93 2e4j n GLY 76 Ca -0.15 -1.44 -0.17 0.00 0.00 0.00 0.00 46.02 44.27 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 1.77 -0.41 0.99 2.96 0.52 0.01 118.68 124.52 2e4j s LEU 77 Ca 0.00 -0.09 -0.07 0.00 -0.22 0.00 0.00 54.13 53.75 2e4j s LEU 77 Cb 0.00 -0.29 0.08 0.00 0.50 0.00 0.00 46.19 46.48 2e4j s LEU 77 CO 0.00 0.02 0.23 0.21 -1.32 0.00 0.00 176.35 175.49 2e4j s ASN 78 N 0.22 5.51 -0.36 3.68 2.47 0.34 0.49 114.94 127.29 2e4j s ASN 78 Ca -0.02 -1.59 -0.15 0.00 0.42 0.00 0.00 52.86 51.52 2e4j s ASN 78 Cb -0.06 -1.94 -0.00 0.00 -1.45 0.00 0.00 41.25 37.80 2e4j s ASN 78 CO -0.00 -0.52 0.32 -0.22 -3.72 0.00 0.00 177.10 172.95 2e4j s LEU 79 N 1.36 4.64 -0.34 3.21 0.20 0.40 -2.75 118.68 125.40 2e4j s LEU 79 Ca 0.03 -0.47 -0.14 0.00 0.69 0.00 0.00 54.13 54.24 2e4j s LEU 79 Cb -0.23 -2.24 -0.02 0.00 -0.43 0.00 0.00 46.19 43.27 2e4j s LEU 79 CO 0.01 -0.35 0.30 -0.89 -0.29 0.00 0.00 176.35 175.13 2e4j s THR 80 N 1.87 5.23 -0.41 3.68 2.01 -0.47 -0.09 115.64 127.46 2e4j s THR 80 Ca 0.09 -0.07 -0.17 0.00 0.31 0.00 0.00 61.69 61.84 2e4j s THR 80 Cb -0.17 -3.77 0.02 0.00 0.01 0.00 0.00 72.50 68.59 2e4j s THR 80 CO 0.11 -0.05 0.43 -0.44 -0.69 0.00 0.00 174.62 173.99 2e4j s SER 81 N 1.73 6.20 -0.15 3.53 0.01 0.34 -0.92 113.70 124.44 2e4j s SER 81 Ca 0.09 -0.61 -0.03 0.00 1.31 0.00 0.00 55.95 56.71 2e4j s SER 81 Cb -0.17 -2.22 -0.02 0.00 0.21 0.00 0.00 66.02 63.81 2e4j s SER 81 CO 0.11 -0.56 -0.06 -0.89 0.41 0.00 0.00 173.24 172.25 2e4j s THR 82 N 2.14 3.68 -0.36 1.44 2.01 -1.16 0.11 115.64 123.49 2e4j s THR 82 Ca 0.12 -0.43 -0.16 0.00 0.31 0.00 0.00 61.69 61.53 2e4j s THR 82 Cb -0.17 -2.60 -0.00 0.00 0.01 0.00 0.00 72.50 69.74 2e4j s THR 82 CO 0.13 0.50 0.39 -0.36 -0.69 0.00 0.00 174.62 174.60 2e4j s PHE 83 N 0.37 3.20 -0.47 4.92 0.08 -0.84 0.24 117.98 125.48 2e4j s PHE 83 Ca -0.06 -0.10 -0.19 0.00 0.12 0.00 0.00 56.93 56.70 2e4j s PHE 83 Cb -0.15 -2.75 0.04 0.00 -0.57 0.00 0.00 43.02 39.60 2e4j s PHE 83 CO 0.04 -0.51 0.59 -1.17 -0.10 0.00 0.00 175.22 174.06 2e4j s LEU 84 N 2.08 4.81 0.31 -0.37 2.96 -0.90 -2.05 118.68 125.51 2e4j s LEU 84 Ca 0.12 -0.69 0.03 0.00 -0.22 0.00 0.00 54.13 53.37 2e4j s LEU 84 Cb -0.17 -2.51 -0.05 0.00 0.50 0.00 0.00 46.19 43.96 2e4j s LEU 84 CO 0.12 -0.79 0.10 -0.60 -1.32 0.00 0.00 176.35 173.87 2e4j s ARG 85 N 2.57 1.59 0.56 1.98 3.00 -0.94 -1.22 118.95 126.49 2e4j s ARG 85 Ca 0.17 -1.90 0.27 0.00 -1.00 0.00 0.00 55.73 53.26 2e4j s ARG 85 Cb -0.17 -0.46 1.62 0.00 0.00 0.00 0.00 34.95 35.94 2e4j s ARG 85 CO 0.14 -0.32 2.18 -0.22 0.00 0.00 0.00 175.30 177.09 2e4j h LYS 86 N 2.18 0.00 0.34 5.12 3.11 -1.96 -2.86 116.57 122.51 2e4j h LYS 86 Ca -0.38 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.45 2e4j h LYS 86 Cb 1.25 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.48 2e4j h LYS 86 CO 0.61 0.04 -0.17 -0.97 -2.81 0.00 0.00 179.45 176.16 2e4j h ASN 87 N 0.00 -0.39 0.00 4.20 -0.73 -1.98 -3.50 115.58 113.18 2e4j h ASN 87 Ca -0.00 -0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.06 2e4j h ASN 87 Cb 0.10 0.10 0.00 0.00 0.27 0.00 0.00 38.32 38.80 2e4j h ASN 87 CO 0.01 0.06 0.00 1.67 -0.37 0.00 0.00 177.43 178.80 2e4j n GLN 88 N -5.09 -0.98 -3.82 6.67 7.27 -1.08 -5.13 117.38 115.21 2e4j n GLN 88 Ca -0.08 0.00 -0.36 0.00 0.07 0.00 0.00 57.00 56.63 2e4j n GLN 88 Cb 0.25 0.00 -0.13 0.00 2.41 0.00 0.00 30.24 32.76 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 2.95 0.34 1.69 0.00 -1.26 -2.21 121.76 122.28 2e4j s ALA 89 Ca 0.00 -1.46 -0.08 0.00 0.00 0.00 0.00 51.96 50.42 2e4j s ALA 89 Cb 0.00 -2.01 -0.06 0.00 0.00 0.00 0.00 23.12 21.06 2e4j s ALA 89 CO 0.00 -0.90 0.66 -1.21 0.00 0.00 0.00 175.76 174.31 2e4j s GLU 90 N 1.44 3.71 -0.24 0.00 8.01 -0.87 -4.87 118.70 125.87 2e4j s GLU 90 Ca 0.02 0.24 0.01 0.00 0.01 0.00 0.00 54.97 55.24 2e4j s GLU 90 Cb -0.17 -2.52 0.04 0.00 -4.31 0.00 0.00 34.13 27.17 2e4j s GLU 90 CO 0.00 0.09 -0.11 0.99 0.01 0.00 0.00 175.26 176.25 2e4j s THR 91 N -2.22 2.41 0.02 3.63 2.01 -1.26 -1.99 115.64 118.24 2e4j s THR 91 Ca 0.48 -1.29 0.03 0.00 0.31 0.00 0.00 61.69 61.21 2e4j s THR 91 Cb -0.10 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 2e4j s THR 91 CO 0.30 0.15 -0.03 -0.75 -0.69 0.00 0.00 174.62 173.60 2e4j s LYS 92 N 1.22 2.61 -0.18 4.92 2.20 0.29 -4.98 119.74 125.81 2e4j s LYS 92 Ca -0.03 -0.72 -0.03 0.00 -0.36 0.00 0.00 55.97 54.82 2e4j s LYS 92 Cb -0.17 -2.56 -0.02 0.00 -1.51 0.00 0.00 37.83 33.57 2e4j s LYS 92 CO -0.06 0.59 -0.05 0.42 -0.36 0.00 0.00 175.35 175.88 2e4j s ILE 93 N -1.10 3.50 -0.09 5.43 1.09 -1.26 -0.50 121.20 128.27 2e4j s ILE 93 Ca 0.20 -0.47 -0.02 0.00 -1.10 0.00 0.00 60.65 59.25 2e4j s ILE 93 Cb -0.11 -2.55 0.04 0.00 -1.06 0.00 0.00 42.46 38.77 2e4j s ILE 93 CO 0.11 0.46 0.05 -0.04 -0.10 0.00 0.00 174.94 175.42 2e4j s MET 94 N 0.92 0.22 -0.13 2.79 -1.94 0.88 -4.95 119.30 117.09 2e4j s MET 94 Ca -0.01 0.14 -0.04 0.00 -1.71 0.00 0.00 55.69 54.07 2e4j s MET 94 Cb -0.15 -1.03 -0.03 0.00 2.01 0.00 0.00 34.83 35.62 2e4j s MET 94 CO 0.01 -0.41 0.02 0.54 -0.01 0.00 0.00 175.02 175.17 2e4j s VAL 95 N 2.08 4.48 -0.09 -6.03 0.11 -1.26 0.15 120.40 119.84 2e4j s VAL 95 Ca 0.04 -0.16 0.02 0.00 -2.93 0.00 0.00 61.98 58.94 2e4j s VAL 95 Cb -0.13 -2.95 0.01 0.00 -1.53 0.00 0.00 36.38 31.78 2e4j s VAL 95 CO -0.05 0.54 -0.13 -0.76 -3.33 0.00 0.00 175.10 171.37 2e4j s LEU 96 N -0.28 1.62 -0.22 2.54 1.43 0.18 -4.93 118.68 119.02 2e4j s LEU 96 Ca 0.07 -0.35 -0.09 0.00 -1.03 0.00 0.00 54.13 52.73 2e4j s LEU 96 Cb -0.12 -0.94 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 2e4j s LEU 96 CO 0.02 0.01 0.10 -1.58 0.23 0.00 0.00 176.35 175.13 2e4j s GLN 97 N 0.91 3.93 0.06 1.70 0.74 -1.26 0.20 119.66 125.94 2e4j s GLN 97 Ca -0.09 -0.35 -0.36 0.00 0.05 0.00 0.00 55.36 54.61 2e4j s GLN 97 Cb -0.15 -3.36 -0.15 0.00 1.10 0.00 0.00 33.01 30.45 2e4j s GLN 97 CO 0.00 0.08 1.53 -2.30 -0.55 0.00 0.00 175.29 174.06 2e4j n PRO 98 N 4.15 1.65 -0.03 1.67 -0.02 -1.26 -2.95 135.00 138.21 2e4j n PRO 98 Ca -0.16 0.60 -0.18 0.00 -2.02 0.00 0.00 63.50 61.74 2e4j n PRO 98 Cb 0.52 -2.32 -0.13 0.00 -0.02 0.00 0.00 33.50 31.55 2e4j n PRO 98 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2e4j h ALA 99 N 5.84 0.04 0.00 3.55 0.00 0.69 -3.46 119.26 125.93 2e4j h ALA 99 Ca -0.47 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 53.70 2e4j h ALA 99 Cb 1.29 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2e4j h ALA 99 CO 0.86 0.32 0.00 0.41 0.00 0.00 0.00 179.25 180.84 2e4j n GLY 100 N 1.62 0.71 3.70 0.00 0.00 -1.23 -5.02 105.19 104.96 2e4j n GLY 100 Ca -0.16 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 3.37 -0.90 4.61 0.00 -1.26 -5.00 121.76 122.57 2e4j s ALA 101 Ca 0.00 -0.78 -0.17 0.00 0.00 0.00 0.00 51.96 51.01 2e4j s ALA 101 Cb 0.00 -1.57 -0.25 0.00 0.00 0.00 0.00 23.12 21.30 2e4j s ALA 101 CO 0.00 0.56 2.27 -2.30 0.00 0.00 0.00 175.76 176.30 2e4j n PRO 102 N 2.22 0.25 0.00 0.00 -0.02 -1.26 -0.28 135.00 135.91 2e4j n PRO 102 Ca -0.19 -0.39 0.00 0.00 -2.02 0.00 0.00 63.50 60.90 2e4j n PRO 102 Cb 0.54 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 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 6.10 1.95 2.72 -1.23 0.00 -1.26 -4.54 105.19 108.92 2e4j n GLY 103 Ca 0.58 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.36 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 0.63 0.26 1.61 5.04 0.62 0.13 115.29 121.57 2e4j s HIS 104 Ca 0.00 -0.35 0.02 0.00 -1.54 0.00 0.00 55.06 53.20 2e4j s HIS 104 Cb 0.00 -0.82 -0.05 0.00 0.04 0.00 0.00 32.58 31.75 2e4j s HIS 104 CO 0.00 -0.42 0.06 0.71 -2.34 0.00 0.00 174.74 172.74 2e4j s TYR 105 N 1.99 1.60 -0.11 3.88 2.02 -1.17 0.13 117.35 125.69 2e4j s TYR 105 Ca 0.03 -1.06 0.01 0.00 -0.37 0.00 0.00 57.07 55.68 2e4j s TYR 105 Cb -0.14 -0.96 0.02 0.00 -0.40 0.00 0.00 41.96 40.48 2e4j s TYR 105 CO -0.06 -0.18 -0.11 0.99 -1.57 0.00 0.00 175.55 174.61 2e4j s THR 106 N -3.57 1.26 -0.50 -0.71 2.01 -1.15 -4.00 115.64 108.98 2e4j s THR 106 Ca 0.34 -0.47 0.08 0.00 0.31 0.00 0.00 61.69 61.95 2e4j s THR 106 Cb 0.07 -1.20 0.33 0.00 0.01 0.00 0.00 72.50 71.72 2e4j s THR 106 CO 0.12 0.40 0.83 0.00 -0.69 0.00 0.00 174.62 175.28 2e4j n TYR 107 N 4.56 2.36 -3.52 4.92 9.36 -1.03 -4.39 117.16 129.41 2e4j n TYR 107 Ca -0.17 -3.92 0.00 0.00 3.32 0.00 0.00 57.90 57.13 2e4j n TYR 107 Cb 0.51 -0.46 0.00 0.00 -0.63 0.00 0.00 39.34 38.75 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 0.11 0.00 -2.38 2.98 7.64 -1.22 -3.14 113.62 117.60 2e4j n SER 108 Ca 0.28 -0.56 -0.14 0.00 1.01 0.00 0.00 58.87 59.46 2e4j n SER 108 Cb 0.50 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.75 2e4j n SER 108 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2e4j n SER 109 N -1.64 -4.58 -2.13 6.43 3.41 -1.26 -4.92 113.62 108.92 2e4j n SER 109 Ca 0.00 -0.33 -0.19 0.00 -0.26 0.00 0.00 58.87 58.09 2e4j n SER 109 Cb 0.00 -3.25 -0.04 0.00 -0.26 0.00 0.00 64.21 60.66 2e4j n SER 109 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2e4j n PRO 110 N -3.23 2.03 -1.63 4.33 -0.04 -1.26 -4.70 135.00 130.49 2e4j n PRO 110 Ca 0.00 -1.66 -0.00 0.00 -0.04 0.00 0.00 63.50 61.80 2e4j n PRO 110 Cb 0.54 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 2e4j n PRO 110 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2e4j n HIS 111 N 1.07 -0.24 -0.85 0.54 -0.00 -1.26 -4.94 115.22 109.54 2e4j n HIS 111 Ca 0.38 0.09 0.00 0.00 -0.00 0.00 0.00 57.72 58.19 2e4j n HIS 111 Cb 0.62 -1.87 0.00 0.00 -0.00 0.00 0.00 29.99 28.75 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 -1.16 -5.08 -0.08 0.26 7.64 -1.26 -4.96 113.62 108.98 2e4j n SER 112 Ca -0.00 0.66 0.00 0.00 1.01 0.00 0.00 58.87 60.54 2e4j n SER 112 Cb 0.50 -2.10 0.00 0.00 -1.01 0.00 0.00 64.21 61.60 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 -0.93 0.45 3.96 0.23 0.00 -1.26 -4.85 105.19 102.79 2e4j n GLY 113 Ca 0.00 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 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 -3.61 -2.47 -4.78 1.61 2.88 -1.25 -4.30 113.62 101.69 2e4j n SER 114 Ca 0.00 -1.13 -0.33 0.00 -1.33 0.00 0.00 58.87 56.08 2e4j n SER 114 Cb 0.00 -2.58 -0.07 0.00 -0.75 0.00 0.00 64.21 60.81 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 -3.78 4.73 -0.18 2.46 -4.36 -1.18 -4.41 121.20 114.48 2e4j s ILE 115 Ca 0.26 -0.40 -0.15 0.00 -0.26 0.00 0.00 60.65 60.10 2e4j s ILE 115 Cb -0.12 -3.16 0.05 0.00 1.25 0.00 0.00 42.46 40.49 2e4j s ILE 115 CO 0.92 0.36 0.47 -2.28 0.24 0.00 0.00 174.94 174.65 2e4j s HIS 116 N -1.19 -0.55 -0.01 1.37 2.46 -1.19 -2.78 115.29 113.41 2e4j s HIS 116 Ca 0.23 1.29 0.02 0.00 0.47 0.00 0.00 55.06 57.07 2e4j s HIS 116 Cb -0.12 0.21 -0.00 0.00 -0.13 0.00 0.00 32.58 32.53 2e4j s HIS 116 CO 0.14 -0.27 -0.08 0.45 -2.47 0.00 0.00 174.74 172.50 2e4j s SER 117 N 0.49 0.97 -0.01 9.88 0.15 -1.07 -2.48 113.70 121.64 2e4j s SER 117 Ca -0.02 -0.15 0.02 0.00 0.70 0.00 0.00 55.95 56.50 2e4j s SER 117 Cb -0.04 -0.13 -0.00 0.00 -1.71 0.00 0.00 66.02 64.13 2e4j s SER 117 CO -0.02 0.09 -0.06 0.54 1.20 0.00 0.00 173.24 174.98 2e4j s VAL 118 N -0.13 0.51 0.21 4.45 0.11 -1.26 -1.52 120.40 122.78 2e4j s VAL 118 Ca 0.02 -0.27 0.01 0.00 -2.93 0.00 0.00 61.98 58.81 2e4j s VAL 118 Cb -0.04 -0.43 -0.05 0.00 -1.53 0.00 0.00 36.38 34.33 2e4j s VAL 118 CO -0.00 0.15 0.07 -0.44 -3.33 0.00 0.00 175.10 171.54 2e4j s SER 119 N -0.14 1.00 -0.43 3.54 0.01 0.17 -3.02 113.70 114.83 2e4j s SER 119 Ca 0.02 -1.30 -0.15 0.00 1.31 0.00 0.00 55.95 55.83 2e4j s SER 119 Cb -0.03 0.19 0.04 0.00 0.21 0.00 0.00 66.02 66.43 2e4j s SER 119 CO -0.00 -0.69 0.32 -0.69 0.41 0.00 0.00 173.24 172.59 2e4j s VAL 120 N -3.80 5.15 0.01 3.43 1.01 0.34 -0.36 120.40 126.17 2e4j s VAL 120 Ca 0.33 -0.86 -0.25 0.00 0.00 0.00 0.00 61.98 61.20 2e4j s VAL 120 Cb 0.07 -3.95 -0.16 0.00 0.00 0.00 0.00 36.38 32.34 2e4j s VAL 120 CO 0.09 -0.41 1.17 0.58 0.00 0.00 0.00 175.10 176.54 2e4j h VAL 121 N 5.72 0.46 -1.19 2.92 2.07 0.53 -0.91 116.25 125.85 2e4j h VAL 121 Ca -0.27 -0.50 0.19 0.00 0.82 0.00 0.00 66.70 66.94 2e4j h VAL 121 Cb 1.11 0.65 -0.28 0.00 -1.52 0.00 0.00 31.29 31.26 2e4j h VAL 121 CO 0.78 0.07 0.83 -1.83 0.02 0.00 0.00 177.57 177.44 2e4j s GLU 122 N -4.62 0.19 0.19 1.57 4.04 -0.91 -2.46 118.70 116.70 2e4j s GLU 122 Ca -0.14 0.08 0.05 0.00 0.04 0.00 0.00 54.97 55.00 2e4j s GLU 122 Cb 0.02 0.09 -0.05 0.00 0.02 0.00 0.00 34.13 34.21 2e4j s GLU 122 CO 0.50 -0.05 -0.07 0.00 -1.84 0.00 0.00 175.26 173.79 2e4j s ALA 123 N -0.77 1.72 1.20 -0.84 0.00 -1.26 -1.61 121.76 120.20 2e4j s ALA 123 Ca 0.06 -1.64 -0.18 0.00 0.00 0.00 0.00 51.96 50.20 2e4j s ALA 123 Cb -0.02 0.18 0.28 0.00 0.00 0.00 0.00 23.12 23.56 2e4j s ALA 123 CO -0.07 -0.12 1.09 1.21 0.00 0.00 0.00 175.76 177.87 2e4j s ASN 124 N -3.26 0.94 0.56 0.00 2.47 0.11 -4.84 114.94 110.92 2e4j s ASN 124 Ca 0.22 0.75 0.34 0.00 0.42 0.00 0.00 52.86 54.59 2e4j s ASN 124 Cb 0.03 -1.08 1.49 0.00 -1.45 0.00 0.00 41.25 40.24 2e4j s ASN 124 CO 0.05 -4.12 1.81 1.88 -3.72 0.00 0.00 177.10 173.00 2e4j h TYR 125 N -2.58 0.00 0.00 0.43 -1.99 -2.01 -3.31 116.97 107.51 2e4j h TYR 125 Ca -0.47 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.23 2e4j h TYR 125 Cb 1.30 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 40.01 2e4j h TYR 125 CO -1.84 0.00 -0.06 -3.47 -0.00 0.00 0.00 178.16 172.80 2e4j n ASP 126 N -4.05 -0.25 -3.51 3.88 2.03 -1.26 -5.10 116.55 108.30 2e4j n ASP 126 Ca 0.21 -0.85 -0.08 0.00 0.52 0.00 0.00 54.79 54.58 2e4j n ASP 126 Cb 1.10 0.10 -0.01 0.00 -0.72 0.00 0.00 41.12 41.59 2e4j n ASP 126 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2e4j s GLU 127 N 0.01 1.94 0.42 -0.67 2.02 -1.25 -4.95 118.70 116.23 2e4j s GLU 127 Ca 0.01 -1.20 0.00 0.00 0.02 0.00 0.00 54.97 53.80 2e4j s GLU 127 Cb 0.05 0.60 0.00 0.00 0.10 0.00 0.00 34.13 34.88 2e4j s GLU 127 CO -0.01 -0.89 0.00 0.66 0.02 0.00 0.00 175.26 175.04 2e4j n TYR 128 N -0.48 -3.00 -3.65 1.61 4.01 -1.25 -0.71 117.16 113.68 2e4j n TYR 128 Ca -0.05 1.13 -0.03 0.00 -0.16 0.00 0.00 57.90 58.80 2e4j n TYR 128 Cb 0.60 -2.07 -0.07 0.00 -0.31 0.00 0.00 39.34 37.49 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 -1.87 -2.29 -0.26 -0.72 0.00 -1.25 -4.33 121.76 111.03 2e4j s ALA 129 Ca 0.00 1.82 -0.01 0.00 0.00 0.00 0.00 51.96 53.77 2e4j s ALA 129 Cb 0.00 -1.77 0.08 0.00 0.00 0.00 0.00 23.12 21.43 2e4j s ALA 129 CO 0.00 -0.19 0.05 -0.51 0.00 0.00 0.00 175.76 175.11 2e4j s LEU 130 N 0.39 2.08 0.10 0.00 2.01 -0.63 -1.41 118.68 121.21 2e4j s LEU 130 Ca 0.02 -1.31 0.08 0.00 0.01 0.00 0.00 54.13 52.93 2e4j s LEU 130 Cb -0.04 -0.88 -0.04 0.00 0.01 0.00 0.00 46.19 45.24 2e4j s LEU 130 CO -0.13 -0.34 -0.15 -0.76 1.01 0.00 0.00 176.35 175.98 2e4j s LEU 131 N 1.62 2.81 -0.07 1.79 1.02 0.23 0.11 118.68 126.17 2e4j s LEU 131 Ca 0.03 -0.48 0.02 0.00 0.02 0.00 0.00 54.13 53.72 2e4j s LEU 131 Cb -0.18 -1.64 -0.02 0.00 0.02 0.00 0.00 46.19 44.37 2e4j s LEU 131 CO -0.15 0.19 -0.12 0.12 0.02 0.00 0.00 176.35 176.40 2e4j s PHE 132 N -1.13 2.78 -0.14 0.29 2.19 0.52 0.51 117.98 122.99 2e4j s PHE 132 Ca 0.19 -0.24 0.01 0.00 0.33 0.00 0.00 56.93 57.22 2e4j s PHE 132 Cb -0.11 -1.70 0.02 0.00 -1.31 0.00 0.00 43.02 39.92 2e4j s PHE 132 CO 0.11 0.11 -0.17 -1.54 1.83 0.00 0.00 175.22 175.55 2e4j s SER 133 N -0.46 2.81 0.02 6.13 1.04 0.36 -0.66 113.70 122.94 2e4j s SER 133 Ca 0.06 -0.53 -0.07 0.00 0.48 0.00 0.00 55.95 55.89 2e4j s SER 133 Cb -0.12 -1.28 -0.00 0.00 0.10 0.00 0.00 66.02 64.72 2e4j s SER 133 CO 0.02 0.01 0.14 0.00 0.98 0.00 0.00 173.24 174.38 2e4j s ARG 134 N 1.15 0.54 0.00 4.02 1.04 -0.58 0.10 118.95 125.22 2e4j s ARG 134 Ca -0.01 -0.51 0.00 0.00 -1.04 0.00 0.00 55.73 54.17 2e4j s ARG 134 Cb -0.14 0.22 0.00 0.00 -2.04 0.00 0.00 34.95 32.99 2e4j s ARG 134 CO -0.06 -0.13 0.00 0.41 -0.04 0.00 0.00 175.30 175.47 2e4j n GLY 135 N 1.19 -0.50 0.00 3.88 0.00 0.92 -2.59 105.19 108.09 2e4j n GLY 135 Ca -0.21 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 0.00 -2.02 2.61 5.66 -1.12 0.51 114.28 119.92 2e4j n THR 136 Ca 0.00 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.72 2e4j n THR 136 Cb 0.00 0.00 0.12 0.00 -1.55 0.00 0.00 70.33 68.90 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 1.55 0.00 1.09 3.01 -1.16 -3.09 119.74 121.14 2e4j s LYS 137 Ca 0.00 -0.22 0.00 0.00 -1.01 0.00 0.00 55.97 54.74 2e4j s LYS 137 Cb 0.00 -1.99 0.00 0.00 -1.01 0.00 0.00 37.83 34.83 2e4j s LYS 137 CO 0.00 -1.78 0.00 0.41 0.51 0.00 0.00 175.35 174.49 2e4j n GLY 138 N -3.35 1.35 0.00 -3.33 0.00 -1.26 -4.38 105.19 94.21 2e4j n GLY 138 Ca 0.11 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.51 2e4j n GLY 138 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2e4j n PRO 139 N 2.22 1.57 -3.76 1.61 -0.02 -1.26 -3.96 135.00 131.40 2e4j n PRO 139 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.19 2e4j n PRO 139 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.35 2e4j n PRO 139 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2e4j s GLY 140 N -0.55 1.89 0.00 -1.23 0.00 -1.26 -4.85 107.32 101.32 2e4j s GLY 140 Ca 0.00 -2.80 0.01 0.00 0.00 0.00 0.00 44.72 41.93 2e4j s GLY 140 CO 0.00 1.43 0.36 -0.18 0.00 0.00 0.00 173.10 174.71 2e4j n GLN 141 N 3.34 1.77 -2.31 2.90 -0.06 -1.26 -5.08 117.38 116.68 2e4j n GLN 141 Ca 0.09 -0.37 -0.03 0.00 -2.00 0.00 0.00 57.00 54.70 2e4j n GLN 141 Cb 0.34 -0.86 -0.02 0.00 -4.06 0.00 0.00 30.24 25.65 2e4j n GLN 141 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2e4j n ASP 142 N -0.31 -2.95 -4.76 1.69 9.92 -1.26 -4.99 116.55 113.89 2e4j n ASP 142 Ca 0.00 0.98 -0.38 0.00 -0.53 0.00 0.00 54.79 54.87 2e4j n ASP 142 Cb 0.02 -4.06 -0.06 0.00 -0.64 0.00 0.00 41.12 36.38 2e4j n ASP 142 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2e4j s PHE 143 N -0.75 3.61 -0.34 1.24 0.40 0.18 -4.94 117.98 117.39 2e4j s PHE 143 Ca -0.13 0.99 0.01 0.00 -0.60 0.00 0.00 56.93 57.20 2e4j s PHE 143 Cb 0.01 -2.49 0.14 0.00 0.51 0.00 0.00 43.02 41.19 2e4j s PHE 143 CO 0.57 0.34 0.28 1.03 0.70 0.00 0.00 175.22 178.14 2e4j s ARG 144 N -0.05 0.50 0.15 0.44 3.00 -1.26 -0.05 118.95 121.69 2e4j s ARG 144 Ca 0.26 -0.87 0.09 0.00 0.00 0.00 0.00 55.73 55.21 2e4j s ARG 144 Cb -0.16 -0.96 -0.04 0.00 0.00 0.00 0.00 34.95 33.79 2e4j s ARG 144 CO 0.13 -1.15 -0.19 -1.64 0.00 0.00 0.00 175.30 172.44 2e4j s MET 145 N 1.53 1.25 0.03 3.54 -1.94 0.28 -4.59 119.30 119.40 2e4j s MET 145 Ca 0.15 -1.36 0.07 0.00 -1.71 0.00 0.00 55.69 52.84 2e4j s MET 145 Cb -0.18 -1.36 -0.03 0.00 2.01 0.00 0.00 34.83 35.27 2e4j s MET 145 CO -0.10 0.29 -0.20 0.00 -0.01 0.00 0.00 175.02 174.99 2e4j s ALA 146 N -1.86 2.50 -0.11 3.03 0.00 0.33 0.13 121.76 125.79 2e4j s ALA 146 Ca 0.14 -1.19 0.02 0.00 0.00 0.00 0.00 51.96 50.93 2e4j s ALA 146 Cb -0.07 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.35 2e4j s ALA 146 CO 0.06 0.56 -0.17 -0.08 0.00 0.00 0.00 175.76 176.13 2e4j s THR 147 N -0.86 2.72 -0.04 0.00 -1.32 0.18 0.86 115.64 117.18 2e4j s THR 147 Ca 0.13 -0.79 0.01 0.00 -1.21 0.00 0.00 61.69 59.83 2e4j s THR 147 Cb -0.10 -2.10 0.02 0.00 -1.51 0.00 0.00 72.50 68.81 2e4j s THR 147 CO 0.04 0.55 -0.05 -0.22 -2.21 0.00 0.00 174.62 172.73 2e4j s LEU 148 N 0.16 1.36 0.47 9.08 2.96 0.55 0.74 118.68 134.00 2e4j s LEU 148 Ca -0.09 -0.13 0.08 0.00 -0.22 0.00 0.00 54.13 53.77 2e4j s LEU 148 Cb -0.16 -0.45 0.03 0.00 0.50 0.00 0.00 46.19 46.11 2e4j s LEU 148 CO 0.06 -0.05 0.58 -0.31 -1.32 0.00 0.00 176.35 175.31 2e4j s TYR 149 N 0.87 2.31 0.44 5.38 1.51 -0.50 -2.20 117.35 125.17 2e4j s TYR 149 Ca -0.12 -0.54 0.04 0.00 -1.01 0.00 0.00 57.07 55.44 2e4j s TYR 149 Cb -0.14 -2.25 0.04 0.00 -0.11 0.00 0.00 41.96 39.49 2e4j s TYR 149 CO 0.00 -0.56 0.30 0.43 -1.11 0.00 0.00 175.55 174.62 2e4j n SER 150 N -1.89 2.47 -0.88 2.29 7.64 0.44 -3.89 113.62 119.80 2e4j n SER 150 Ca 0.08 -2.55 -0.01 0.00 1.01 0.00 0.00 58.87 57.40 2e4j n SER 150 Cb 0.61 -0.01 -0.01 0.00 -1.01 0.00 0.00 64.21 63.79 2e4j n SER 150 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2e4j n ARG 151 N -1.50 0.07 -3.78 1.43 5.12 -1.26 -3.96 116.66 112.78 2e4j n ARG 151 Ca -0.03 -0.25 -0.10 0.00 -1.93 0.00 0.00 57.85 55.55 2e4j n ARG 151 Cb 0.51 0.41 -0.05 0.00 -1.16 0.00 0.00 32.46 32.17 2e4j n ARG 151 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2e4j s THR 152 N 0.01 0.04 0.23 0.55 -4.23 -1.26 -4.89 115.64 106.08 2e4j s THR 152 Ca 0.00 -0.90 -0.08 0.00 -1.18 0.00 0.00 61.69 59.53 2e4j s THR 152 Cb 0.02 -1.61 0.20 0.00 1.34 0.00 0.00 72.50 72.46 2e4j s THR 152 CO -0.01 -0.17 1.68 -0.61 -0.54 0.00 0.00 174.62 174.97 2e4j h GLN 153 N 2.28 0.21 0.00 3.99 5.75 -2.04 -3.43 115.11 121.87 2e4j h GLN 153 Ca -0.30 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.19 2e4j h GLN 153 Cb 1.25 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.76 2e4j h GLN 153 CO 0.40 0.14 0.00 2.41 -2.65 0.00 0.00 178.83 179.13 2e4j n THR 154 N -5.19 0.00 -2.18 2.39 -1.04 -1.26 -4.54 114.28 102.46 2e4j n THR 154 Ca 0.11 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.79 2e4j n THR 154 Cb 0.39 -0.35 -0.00 0.00 -1.82 0.00 0.00 70.33 68.54 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 3.58 -0.20 -4.42 0.05 -1.26 -4.76 118.68 111.67 2e4j s LEU 155 Ca 0.00 1.81 -0.06 0.00 0.05 0.00 0.00 54.13 55.93 2e4j s LEU 155 Cb 0.00 -4.53 -0.03 0.00 -2.05 0.00 0.00 46.19 39.57 2e4j s LEU 155 CO 0.00 -1.02 0.02 -0.54 -0.55 0.00 0.00 176.35 174.26 2e4j s LYS 156 N -3.92 3.73 0.17 1.48 3.01 -1.26 -4.99 119.74 117.97 2e4j s LYS 156 Ca 0.64 -0.46 -0.09 0.00 -1.01 0.00 0.00 55.97 55.04 2e4j s LYS 156 Cb -0.15 -3.14 0.03 0.00 -1.01 0.00 0.00 37.83 33.57 2e4j s LYS 156 CO 0.33 0.09 1.55 -0.44 0.51 0.00 0.00 175.35 177.39 2e4j h ASP 157 N 7.28 0.98 -0.53 2.83 3.32 -1.97 -0.20 116.42 128.13 2e4j h ASP 157 Ca -0.36 -0.38 0.10 0.00 0.02 0.00 0.00 57.03 56.42 2e4j h ASP 157 Cb 1.18 -0.27 -0.08 0.00 0.22 0.00 0.00 39.33 40.37 2e4j h ASP 157 CO 0.63 1.17 0.03 -0.33 -1.72 0.00 0.00 179.24 179.02 2e4j h GLU 158 N 0.82 0.15 -0.03 3.56 5.08 -1.98 0.94 114.58 123.10 2e4j h GLU 158 Ca 0.10 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.25 2e4j h GLU 158 Cb 0.81 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.03 2e4j h GLU 158 CO 0.07 0.10 -0.84 1.37 -1.00 0.00 0.00 179.01 178.71 2e4j h LEU 159 N 0.15 0.45 -0.52 1.33 8.10 -1.95 -0.00 115.31 122.86 2e4j h LEU 159 Ca 0.27 -0.34 0.04 0.00 0.11 0.00 0.00 57.88 57.97 2e4j h LEU 159 Cb 0.41 -0.14 -0.04 0.00 -0.44 0.00 0.00 40.66 40.45 2e4j h LEU 159 CO -0.42 1.11 0.27 0.50 -4.11 0.00 0.00 178.44 175.79 2e4j h LYS 160 N 0.22 0.51 -0.00 0.17 3.11 0.10 0.76 116.57 121.45 2e4j h LYS 160 Ca -0.05 -0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 57.76 2e4j h LYS 160 Cb 1.44 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 32.56 2e4j h LYS 160 CO 0.14 0.34 -0.01 1.49 -2.81 0.00 0.00 179.45 178.60 2e4j h GLU 161 N 0.52 0.01 -0.10 1.90 4.81 0.79 -2.54 114.58 119.97 2e4j h GLU 161 Ca 0.23 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 2e4j h GLU 161 Cb 0.13 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2e4j h GLU 161 CO -0.16 0.75 -0.22 -0.22 -0.73 0.00 0.00 179.01 178.44 2e4j h LYS 162 N -0.74 0.18 0.09 1.92 1.63 -0.85 0.95 116.57 119.75 2e4j h LYS 162 Ca -0.00 -0.05 -0.28 0.00 -0.85 0.00 0.00 60.65 59.47 2e4j h LYS 162 Cb 0.76 -0.02 0.03 0.00 -0.60 0.00 0.00 32.23 32.39 2e4j h LYS 162 CO 0.00 0.39 -1.13 0.35 -3.45 0.00 0.00 179.45 175.61 2e4j h PHE 163 N 0.16 0.97 0.05 1.91 3.04 0.46 -2.31 116.94 121.22 2e4j h PHE 163 Ca 0.03 -0.59 -0.08 0.00 3.98 0.00 0.00 57.97 61.31 2e4j h PHE 163 Cb 0.48 -0.08 0.01 0.00 2.56 0.00 0.00 35.95 38.92 2e4j h PHE 163 CO 0.01 1.43 -0.33 0.00 -2.02 0.00 0.00 178.31 177.40 2e4j h THR 164 N 0.23 1.66 -0.79 4.41 1.03 -1.27 -2.56 112.91 115.62 2e4j h THR 164 Ca -0.17 -2.35 0.00 0.00 -0.01 0.00 0.00 66.41 63.89 2e4j h THR 164 Cb 1.81 3.22 -0.04 0.00 -1.07 0.00 0.00 68.15 72.08 2e4j h THR 164 CO 0.22 0.63 0.51 0.74 -0.01 0.00 0.00 175.52 177.61 2e4j h THR 165 N -0.69 1.21 -0.25 0.00 2.02 0.80 1.28 112.91 117.28 2e4j h THR 165 Ca -0.06 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 2e4j h THR 165 Cb 1.23 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2e4j h THR 165 CO 0.06 0.21 0.12 0.15 0.37 0.00 0.00 175.52 176.43 2e4j h PHE 166 N 1.07 0.35 -0.18 3.16 3.04 -1.52 0.53 116.94 123.40 2e4j h PHE 166 Ca 0.29 -0.02 -0.13 0.00 3.98 0.00 0.00 57.97 62.09 2e4j h PHE 166 Cb -0.10 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 38.30 2e4j h PHE 166 CO -0.01 0.33 -0.41 0.66 -2.02 0.00 0.00 178.31 176.86 2e4j h SER 167 N 0.27 0.67 0.13 0.41 4.64 -0.99 -2.94 113.55 115.74 2e4j h SER 167 Ca 0.08 -0.56 -0.17 0.00 -0.47 0.00 0.00 61.79 60.67 2e4j h SER 167 Cb 0.11 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2e4j h SER 167 CO -0.01 1.11 -0.64 0.07 -0.87 0.00 0.00 176.83 176.49 2e4j h LYS 168 N 0.26 0.48 0.00 4.77 5.09 0.17 -3.03 116.57 124.30 2e4j h LYS 168 Ca 0.00 -0.35 -0.05 0.00 0.09 0.00 0.00 60.65 60.34 2e4j h LYS 168 Cb 1.01 0.06 -0.01 0.00 0.10 0.00 0.00 32.23 33.39 2e4j h LYS 168 CO 0.09 0.97 -0.22 0.00 -2.09 0.00 0.00 179.45 178.19 2e4j h ALA 169 N 0.95 1.60 -0.41 0.07 0.00 0.03 -1.39 119.26 120.11 2e4j h ALA 169 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2e4j h ALA 169 Cb 1.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2e4j h ALA 169 CO 0.12 0.28 0.00 0.94 0.00 0.00 0.00 179.25 180.58 2e4j n GLN 170 N -4.22 3.12 0.00 0.00 -0.06 -1.11 -4.88 117.38 110.23 2e4j n GLN 170 Ca -0.02 -1.96 0.00 0.00 -2.00 0.00 0.00 57.00 53.02 2e4j n GLN 170 Cb 0.28 -1.82 0.00 0.00 -4.06 0.00 0.00 30.24 24.65 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 0.66 0.76 4.00 1.69 0.00 -0.57 -4.09 105.19 107.64 2e4j n GLY 171 Ca 0.17 -0.69 0.03 0.00 0.00 0.00 0.00 46.02 45.53 2e4j n GLY 171 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2e4j s LEU 172 N 0.00 0.01 0.00 0.99 2.96 -0.90 -4.83 118.68 116.91 2e4j s LEU 172 Ca 0.00 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.71 2e4j s LEU 172 Cb 0.00 1.31 0.00 0.00 0.50 0.00 0.00 46.19 48.00 2e4j s LEU 172 CO 0.00 -0.29 0.00 0.41 -1.32 0.00 0.00 176.35 175.15 2e4j n THR 173 N -0.91 0.00 0.08 3.68 -1.04 -1.26 -4.24 114.28 110.58 2e4j n THR 173 Ca 0.04 0.00 0.21 0.00 -2.04 0.00 0.00 64.05 62.26 2e4j n THR 173 Cb 0.58 0.00 0.74 0.00 -1.82 0.00 0.00 70.33 69.83 2e4j n THR 173 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 2e4j h GLU 174 N 0.00 0.00 0.00 -2.82 4.11 -1.96 0.33 114.58 114.23 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 -3.76 0.14 -2.45 1.06 2.13 -1.26 -2.02 120.64 114.49 2e4j n GLU 175 Ca 0.08 0.64 -0.17 0.00 0.66 0.00 0.00 57.16 58.37 2e4j n GLU 175 Cb 0.64 -1.98 0.02 0.00 0.27 0.00 0.00 31.44 30.39 2e4j n GLU 175 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2e4j n ASP 176 N -2.29 3.48 -3.76 4.31 -0.08 0.12 -4.20 116.55 114.13 2e4j n ASP 176 Ca -0.01 -3.18 -0.16 0.00 -1.51 0.00 0.00 54.79 49.93 2e4j n ASP 176 Cb 0.04 -0.44 -0.16 0.00 2.34 0.00 0.00 41.12 42.89 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 -4.42 -0.04 -0.11 5.18 1.01 -0.85 -2.13 121.20 119.83 2e4j s ILE 177 Ca 0.40 0.23 -0.04 0.00 0.00 0.00 0.00 60.65 61.24 2e4j s ILE 177 Cb 0.40 -0.11 0.06 0.00 0.01 0.00 0.00 42.46 42.82 2e4j s ILE 177 CO -0.04 0.11 0.22 0.54 0.00 0.00 0.00 174.94 175.77 2e4j s VAL 178 N 1.19 -0.36 -0.08 2.92 0.11 0.73 -4.87 120.40 120.05 2e4j s VAL 178 Ca -0.08 0.31 -0.03 0.00 -2.93 0.00 0.00 61.98 59.25 2e4j s VAL 178 Cb -0.13 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 2e4j s VAL 178 CO -0.03 0.13 0.06 -0.36 -3.33 0.00 0.00 175.10 171.57 2e4j s PHE 179 N 2.37 3.31 0.40 1.54 0.40 -1.26 -0.54 117.98 124.20 2e4j s PHE 179 Ca 0.02 0.29 -0.10 0.00 -0.60 0.00 0.00 56.93 56.53 2e4j s PHE 179 Cb -0.12 -1.82 -0.06 0.00 0.51 0.00 0.00 43.02 41.53 2e4j s PHE 179 CO -0.07 0.56 0.75 -0.51 0.70 0.00 0.00 175.22 176.65 2e4j s LEU 180 N -1.11 3.85 1.00 -0.37 1.02 -1.26 -4.90 118.68 116.91 2e4j s LEU 180 Ca 0.16 1.10 -0.12 0.00 0.02 0.00 0.00 54.13 55.29 2e4j s LEU 180 Cb -0.12 -3.98 0.14 0.00 0.02 0.00 0.00 46.19 42.25 2e4j s LEU 180 CO 0.05 -0.38 0.80 -2.65 0.02 0.00 0.00 176.35 174.19 2e4j n PRO 181 N -1.26 -0.92 -1.40 1.29 -0.02 -1.26 -4.51 135.00 126.92 2e4j n PRO 181 Ca 0.02 -0.22 -0.29 0.00 -2.02 0.00 0.00 63.50 60.99 2e4j n PRO 181 Cb 0.54 -2.12 0.15 0.00 -0.02 0.00 0.00 33.50 32.05 2e4j n PRO 181 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2e4j s GLN 182 N -4.19 0.86 1.01 -0.52 1.11 -1.26 -4.46 119.66 112.21 2e4j s GLN 182 Ca 0.63 0.37 -0.21 0.00 0.01 0.00 0.00 55.36 56.16 2e4j s GLN 182 Cb -0.22 -1.80 -0.12 0.00 -1.01 0.00 0.00 33.01 29.86 2e4j s GLN 182 CO 0.63 -2.41 -0.89 -0.35 0.01 0.00 0.00 175.29 172.28 2e4j n PRO 183 N -3.92 -0.19 -4.12 2.91 -0.04 -1.26 -4.56 135.00 123.81 2e4j n PRO 183 Ca 0.06 -0.05 -0.16 0.00 -0.04 0.00 0.00 63.50 63.31 2e4j n PRO 183 Cb 0.58 -1.16 -0.05 0.00 -0.04 0.00 0.00 33.50 32.84 2e4j n PRO 183 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2e4j s ASP 184 N -1.19 1.11 0.00 3.54 1.01 -1.26 -4.98 116.67 114.91 2e4j s ASP 184 Ca 0.42 -1.56 0.00 0.00 0.71 0.00 0.00 52.55 52.12 2e4j s ASP 184 Cb -0.07 0.66 0.00 0.00 1.01 0.00 0.00 42.92 44.52 2e4j s ASP 184 CO 0.73 -1.28 0.00 0.29 0.21 0.00 0.00 175.17 175.13 2e4j n LYS 185 N -0.59 -0.38 -0.23 8.23 4.76 -1.26 -4.83 118.16 123.87 2e4j n LYS 185 Ca 0.02 0.74 -0.02 0.00 -2.87 0.00 0.00 58.31 56.18 2e4j n LYS 185 Cb 0.62 -0.83 0.09 0.00 -1.84 0.00 0.00 35.03 33.07 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 3.52 0.89 -2.73 7.82 0.00 -1.98 -3.42 119.26 123.35 2e4j h ALA 186 Ca 0.00 0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.40 2e4j h ALA 186 Cb 0.73 -0.13 0.05 0.00 0.00 0.00 0.00 17.79 18.44 2e4j h ALA 186 CO 0.00 0.06 0.73 0.42 0.00 0.00 0.00 179.25 180.46 2e4j s ILE 187 N -6.10 2.80 -0.06 0.00 -1.09 -1.26 -4.44 121.20 111.05 2e4j s ILE 187 Ca -0.13 0.67 -0.05 0.00 -2.23 0.00 0.00 60.65 58.91 2e4j s ILE 187 Cb 0.16 -3.42 0.02 0.00 -1.58 0.00 0.00 42.46 37.63 2e4j s ILE 187 CO 0.76 0.10 0.10 0.00 -1.23 0.00 0.00 174.94 174.67 2e4j n GLN 188 N 2.42 -4.49 0.00 2.79 3.00 -1.26 -5.16 117.38 114.68 2e4j n GLN 188 Ca 0.07 3.35 0.00 0.00 -0.01 0.00 0.00 57.00 60.41 2e4j n GLN 188 Cb 0.41 -4.47 0.00 0.00 0.00 0.00 0.00 30.24 26.18 2e4j n GLN 188 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21