#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 5.96 -0.40 1.61 0.01 -1.26 -5.00 113.70 114.62 2e4j s SER 24 Ca 0.00 1.01 -0.29 0.00 1.31 0.00 0.00 55.95 57.98 2e4j s SER 24 Cb 0.00 -2.11 0.01 0.00 0.21 0.00 0.00 66.02 64.13 2e4j s SER 24 CO 0.00 -0.88 1.40 -1.58 0.41 0.00 0.00 173.24 172.59 2e4j s GLN 25 N -5.00 3.60 -0.30 12.44 2.00 -1.26 -4.89 119.66 126.26 2e4j s GLN 25 Ca 0.52 0.96 -0.16 0.00 -2.00 0.00 0.00 55.36 54.69 2e4j s GLN 25 Cb -0.11 -4.01 0.18 0.00 0.80 0.00 0.00 33.01 29.87 2e4j s GLN 25 CO 0.48 -1.53 1.18 0.20 -0.50 0.00 0.00 175.29 175.12 2e4j s GLY 26 N 3.85 -1.00 0.08 2.59 0.00 -1.26 -4.96 107.32 106.62 2e4j s GLY 26 Ca 0.61 2.24 -0.17 0.00 0.00 0.00 0.00 44.72 47.40 2e4j s GLY 26 CO 0.32 4.29 1.41 0.45 0.00 0.00 0.00 173.10 179.56 2e4j h HIS 27 N 6.60 0.67 0.00 1.90 3.86 -2.06 -3.25 115.15 122.86 2e4j h HIS 27 Ca -0.10 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 2e4j h HIS 27 Cb 1.19 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.51 2e4j h HIS 27 CO -0.24 0.87 -1.43 -0.25 0.86 0.00 0.00 177.93 177.74 2e4j n ASP 28 N -4.40 0.44 -1.46 2.45 8.00 -1.26 -5.09 116.55 115.23 2e4j n ASP 28 Ca -0.04 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.49 2e4j n ASP 28 Cb 0.40 1.21 -0.02 0.00 -0.02 0.00 0.00 41.12 42.69 2e4j n ASP 28 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2e4j n THR 29 N -2.28 -2.37 -4.25 -3.53 -2.24 -1.23 -5.00 114.28 93.37 2e4j n THR 29 Ca -0.01 1.28 -0.22 0.00 -2.27 0.00 0.00 64.05 62.83 2e4j n THR 29 Cb 0.52 -2.11 -0.12 0.00 -2.10 0.00 0.00 70.33 66.52 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 -5.12 1.49 -0.28 2.28 -7.23 -1.26 -4.72 120.40 105.55 2e4j s VAL 30 Ca 0.00 -1.45 -0.29 0.00 -1.81 0.00 0.00 61.98 58.44 2e4j s VAL 30 Cb 0.00 -1.38 -0.03 0.00 0.56 0.00 0.00 36.38 35.54 2e4j s VAL 30 CO 0.00 -0.11 1.82 -1.58 -0.31 0.00 0.00 175.10 174.91 2e4j s GLN 31 N -1.82 3.43 0.69 4.82 0.74 -0.78 -4.96 119.66 121.77 2e4j s GLN 31 Ca 0.03 1.58 -0.17 0.00 0.05 0.00 0.00 55.36 56.86 2e4j s GLN 31 Cb -0.10 -4.18 0.01 0.00 1.10 0.00 0.00 33.01 29.84 2e4j s GLN 31 CO 0.03 -1.74 1.26 -2.14 -0.55 0.00 0.00 175.29 172.16 2e4j s PRO 32 N 5.50 2.34 -0.04 1.67 0.02 -1.26 -4.32 135.00 138.91 2e4j s PRO 32 Ca 0.81 1.96 -0.01 0.00 0.02 0.00 0.00 61.00 63.79 2e4j s PRO 32 Cb -0.25 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.44 2e4j s PRO 32 CO 0.33 -1.74 0.01 0.27 -0.33 0.00 0.00 177.00 175.55 2e4j n ASN 33 N -2.26 -6.71 -4.41 2.53 6.94 -1.26 -4.99 115.26 105.09 2e4j n ASN 33 Ca 0.15 0.70 -0.31 0.00 -0.02 0.00 0.00 54.58 55.10 2e4j n ASN 33 Cb 0.49 -2.12 -0.14 0.00 -2.36 0.00 0.00 39.78 35.65 2e4j n ASN 33 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2e4j s PHE 34 N -0.78 2.50 -0.31 -2.53 2.19 -1.26 -5.11 117.98 112.68 2e4j s PHE 34 Ca -0.01 -0.30 -0.02 0.00 0.33 0.00 0.00 56.93 56.93 2e4j s PHE 34 Cb 0.00 -1.48 0.06 0.00 -1.31 0.00 0.00 43.02 40.28 2e4j s PHE 34 CO 0.12 0.17 0.02 -0.65 1.83 0.00 0.00 175.22 176.71 2e4j s GLN 35 N -1.15 2.37 0.27 10.12 1.11 -1.26 -4.80 119.66 126.32 2e4j s GLN 35 Ca 0.13 -1.33 -0.02 0.00 0.01 0.00 0.00 55.36 54.15 2e4j s GLN 35 Cb -0.10 -3.21 0.38 0.00 -1.01 0.00 0.00 33.01 29.07 2e4j s GLN 35 CO 0.03 -0.67 1.81 0.37 0.01 0.00 0.00 175.29 176.85 2e4j h GLN 36 N 7.99 0.83 0.00 2.91 5.75 -1.98 -1.96 115.11 128.66 2e4j h GLN 36 Ca -0.20 -0.18 0.00 0.00 -0.15 0.00 0.00 58.65 58.12 2e4j h GLN 36 Cb 1.06 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.49 2e4j h GLN 36 CO 0.54 0.76 0.00 -0.44 -2.65 0.00 0.00 178.83 177.05 2e4j h ASP 37 N 0.80 0.00 1.51 -0.69 3.32 -1.96 0.30 116.42 119.69 2e4j h ASP 37 Ca 0.17 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 2e4j h ASP 37 Cb 0.32 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2e4j h ASP 37 CO 0.00 0.00 -0.33 0.50 -1.72 0.00 0.00 179.24 177.69 2e4j h LYS 38 N 0.00 0.00 0.00 3.56 3.64 -1.78 -3.29 116.57 118.70 2e4j h LYS 38 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2e4j h LYS 38 Cb 0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2e4j h LYS 38 CO 0.00 0.33 -0.04 1.19 -2.27 0.00 0.00 179.45 178.66 2e4j n PHE 39 N -3.22 0.00 -0.82 1.91 3.01 -0.18 -4.82 117.46 113.33 2e4j n PHE 39 Ca 0.02 -0.56 -0.31 0.00 1.01 0.00 0.00 57.45 57.62 2e4j n PHE 39 Cb 0.63 -0.08 0.16 0.00 -0.01 0.00 0.00 39.48 40.18 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 -1.39 2.60 0.00 4.37 0.20 0.87 -4.83 118.68 120.49 2e4j s LEU 40 Ca 0.10 1.99 0.00 0.00 0.69 0.00 0.00 54.13 56.91 2e4j s LEU 40 Cb 0.09 -4.38 0.00 0.00 -0.43 0.00 0.00 46.19 41.47 2e4j s LEU 40 CO 0.01 -3.00 0.00 0.61 -0.29 0.00 0.00 176.35 173.68 2e4j n GLY 41 N -0.10 -0.69 3.82 7.98 0.00 -1.25 -4.97 105.19 109.99 2e4j n GLY 41 Ca 0.10 -2.05 -0.38 0.00 0.00 0.00 0.00 46.02 43.69 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 3.92 -0.03 1.61 1.04 -1.26 -2.47 118.95 121.76 2e4j s ARG 42 Ca 0.00 0.32 0.01 0.00 -1.04 0.00 0.00 55.73 55.03 2e4j s ARG 42 Cb 0.00 -3.25 0.02 0.00 -2.04 0.00 0.00 34.95 29.68 2e4j s ARG 42 CO 0.00 0.62 -0.03 -1.58 -0.04 0.00 0.00 175.30 174.27 2e4j s TRP 43 N -0.82 0.53 0.65 5.89 0.52 -0.66 -5.00 118.94 120.06 2e4j s TRP 43 Ca 0.22 -0.10 -0.12 0.00 0.02 0.00 0.00 56.10 56.12 2e4j s TRP 43 Cb -0.16 -0.47 -0.01 0.00 -1.15 0.00 0.00 33.47 31.68 2e4j s TRP 43 CO 0.11 -0.12 1.05 0.71 0.02 0.00 0.00 176.95 178.73 2e4j s TYR 44 N 0.63 3.17 0.17 -1.98 2.02 -1.26 -2.01 117.35 118.09 2e4j s TYR 44 Ca -0.07 1.43 0.09 0.00 -0.37 0.00 0.00 57.07 58.15 2e4j s TYR 44 Cb -0.11 -2.88 -0.04 0.00 -0.40 0.00 0.00 41.96 38.53 2e4j s TYR 44 CO -0.00 -1.09 -0.15 0.45 -1.57 0.00 0.00 175.55 173.19 2e4j s SER 45 N -3.58 3.99 -0.04 2.29 0.15 -0.32 0.19 113.70 116.38 2e4j s SER 45 Ca 0.59 -0.64 0.01 0.00 0.70 0.00 0.00 55.95 56.61 2e4j s SER 45 Cb -0.14 -0.58 0.03 0.00 -1.71 0.00 0.00 66.02 63.62 2e4j s SER 45 CO 0.50 0.12 0.60 0.00 1.20 0.00 0.00 173.24 175.66 2e4j n ALA 46 N 0.25 -1.72 -3.25 5.45 0.00 -1.16 -4.53 120.51 115.55 2e4j n ALA 46 Ca -0.12 -0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.27 2e4j n ALA 46 Cb 0.55 -0.55 -0.04 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.08 0.37 -0.24 0.00 0.00 -0.94 -4.58 107.32 101.85 2e4j s GLY 47 Ca 0.01 3.73 -0.19 0.00 0.00 0.00 0.00 44.72 48.27 2e4j s GLY 47 CO -0.01 3.30 0.63 1.08 0.00 0.00 0.00 173.10 178.10 2e4j s LEU 48 N 1.87 -0.56 -0.18 0.66 1.43 0.47 0.20 118.68 122.57 2e4j s LEU 48 Ca -0.01 1.31 0.00 0.00 -1.03 0.00 0.00 54.13 54.40 2e4j s LEU 48 Cb -0.01 2.15 0.01 0.00 0.03 0.00 0.00 46.19 48.37 2e4j s LEU 48 CO -0.15 -0.22 -0.17 0.00 0.23 0.00 0.00 176.35 176.04 2e4j s ALA 49 N 0.89 2.44 -0.24 4.21 0.00 0.85 0.25 121.76 130.15 2e4j s ALA 49 Ca -0.04 -1.18 -0.16 0.00 0.00 0.00 0.00 51.96 50.58 2e4j s ALA 49 Cb -0.05 -1.27 0.07 0.00 0.00 0.00 0.00 23.12 21.87 2e4j s ALA 49 CO -0.07 -0.30 0.61 -1.54 0.00 0.00 0.00 175.76 174.46 2e4j s SER 50 N 1.23 -0.77 0.18 0.00 1.04 -0.97 0.12 113.70 114.52 2e4j s SER 50 Ca 0.03 1.31 -0.13 0.00 0.48 0.00 0.00 55.95 57.64 2e4j s SER 50 Cb -0.14 1.22 0.09 0.00 0.10 0.00 0.00 66.02 67.29 2e4j s SER 50 CO -0.09 -0.22 1.79 -1.13 0.98 0.00 0.00 173.24 174.57 2e4j h ASN 51 N 6.55 0.74 -2.58 7.02 -0.73 -1.84 -3.37 115.58 121.38 2e4j h ASN 51 Ca -0.31 -0.09 -0.01 0.00 1.87 0.00 0.00 56.30 57.76 2e4j h ASN 51 Cb 1.20 -0.19 -0.23 0.00 0.27 0.00 0.00 38.32 39.37 2e4j h ASN 51 CO 0.18 0.62 -0.17 -0.44 -0.37 0.00 0.00 177.43 177.25 2e4j s SER 52 N -5.90 -0.79 -0.32 1.15 0.01 -1.26 -4.83 113.70 101.77 2e4j s SER 52 Ca -0.13 1.32 0.16 0.00 1.31 0.00 0.00 55.95 58.61 2e4j s SER 52 Cb 0.13 1.60 0.44 0.00 0.21 0.00 0.00 66.02 68.40 2e4j s SER 52 CO 0.77 -0.22 1.37 -0.24 0.41 0.00 0.00 173.24 175.33 2e4j n SER 53 N 4.94 -0.41 -2.97 2.44 2.88 -1.26 -5.04 113.62 114.21 2e4j n SER 53 Ca -0.15 -2.19 -0.04 0.00 -1.33 0.00 0.00 58.87 55.16 2e4j n SER 53 Cb 0.53 0.29 0.00 0.00 -0.75 0.00 0.00 64.21 64.28 2e4j n SER 53 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 2e4j n TRP 54 N -1.13 -3.21 0.03 0.66 7.02 -1.26 -4.84 117.44 114.71 2e4j n TRP 54 Ca -0.08 1.26 -0.01 0.00 -1.02 0.00 0.00 57.50 57.64 2e4j n TRP 54 Cb 0.85 -4.11 0.26 0.00 -2.42 0.00 0.00 31.31 25.89 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 1.14 0.47 0.48 -5.99 -1.00 -1.99 -2.71 116.94 107.34 2e4j h PHE 55 Ca 0.00 -0.08 -0.02 0.00 2.81 0.00 0.00 57.97 60.68 2e4j h PHE 55 Cb 1.00 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 40.44 2e4j h PHE 55 CO 0.16 0.59 -0.23 -0.09 -1.61 0.00 0.00 178.31 177.12 2e4j h ARG 56 N 0.40 -0.62 -0.07 1.51 1.12 -1.97 0.14 114.38 114.88 2e4j h ARG 56 Ca 0.07 0.04 0.02 0.00 -1.11 0.00 0.00 59.98 59.00 2e4j h ARG 56 Cb 0.53 0.14 -0.00 0.00 -0.01 0.00 0.00 29.97 30.63 2e4j h ARG 56 CO 0.03 -0.32 0.17 0.93 -3.11 0.00 0.00 179.97 177.68 2e4j h GLU 57 N -0.98 0.00 0.00 0.20 5.08 -1.92 0.84 114.58 117.81 2e4j h GLU 57 Ca -0.07 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 2e4j h GLU 57 Cb 0.59 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2e4j h GLU 57 CO 0.11 0.00 -0.59 -0.22 -1.00 0.00 0.00 179.01 177.31 2e4j h LYS 58 N 0.00 0.00 0.00 2.33 3.64 -1.31 -3.36 116.57 117.87 2e4j h LYS 58 Ca 0.03 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2e4j h LYS 58 Cb 0.37 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2e4j h LYS 58 CO -0.00 0.60 -0.07 1.57 -2.27 0.00 0.00 179.45 179.28 2e4j h LYS 59 N -1.00 0.00 -0.48 1.90 2.10 -0.31 -1.62 116.57 117.16 2e4j h LYS 59 Ca -0.13 0.00 0.14 0.00 -2.00 0.00 0.00 60.65 58.66 2e4j h LYS 59 Cb 0.83 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.15 2e4j h LYS 59 CO -0.08 0.07 0.48 0.00 -2.00 0.00 0.00 179.45 177.92 2e4j h ALA 60 N 1.93 2.23 0.00 0.07 0.00 0.56 -2.36 119.26 121.70 2e4j h ALA 60 Ca -0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2e4j h ALA 60 Cb 0.47 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2e4j h ALA 60 CO 0.01 -0.73 -1.16 1.33 0.00 0.00 0.00 179.25 178.70 2e4j n VAL 61 N -3.79 0.13 -2.74 0.00 0.24 -1.07 -5.07 118.33 106.02 2e4j n VAL 61 Ca 0.09 -0.10 -0.24 0.00 -2.04 0.00 0.00 64.34 62.05 2e4j n VAL 61 Cb 0.68 -0.58 0.02 0.00 -1.47 0.00 0.00 33.84 32.49 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 -1.96 -1.51 -4.43 1.34 -0.00 -0.63 -4.97 117.00 104.84 2e4j n LEU 62 Ca -0.03 -0.20 -0.25 0.00 -0.00 0.00 0.00 56.01 55.53 2e4j n LEU 62 Cb 0.45 -1.02 -0.11 0.00 -0.00 0.00 0.00 43.42 42.73 2e4j n LEU 62 CO 0.05 0.05 -0.50 -0.72 -0.00 0.00 0.00 177.39 176.27 2e4j s TYR 63 N -1.22 2.22 -0.10 1.47 -0.85 -1.26 -4.87 117.35 112.74 2e4j s TYR 63 Ca 0.21 -0.37 -0.30 0.00 -0.52 0.00 0.00 57.07 56.10 2e4j s TYR 63 Cb -0.02 -1.05 -0.02 0.00 0.38 0.00 0.00 41.96 41.25 2e4j s TYR 63 CO 0.57 0.56 1.09 1.41 -1.52 0.00 0.00 175.55 177.66 2e4j s MET 64 N -3.02 4.38 -0.24 -3.49 -2.45 -1.24 -4.20 119.30 109.04 2e4j s MET 64 Ca 0.24 1.50 -0.24 0.00 -1.25 0.00 0.00 55.69 55.94 2e4j s MET 64 Cb -0.06 -3.56 -0.01 0.00 1.25 0.00 0.00 34.83 32.44 2e4j s MET 64 CO 0.11 -0.40 0.79 0.00 1.05 0.00 0.00 175.02 176.57 2e4j s LYS 66 N 2.70 2.19 0.04 0.00 1.02 -0.49 -1.18 119.74 124.02 2e4j s LYS 66 Ca 0.33 -2.99 -0.30 0.00 0.02 0.00 0.00 55.97 53.04 2e4j s LYS 66 Cb -0.15 -3.29 -0.04 0.00 -0.52 0.00 0.00 37.83 33.83 2e4j s LYS 66 CO 0.08 -1.21 0.99 0.99 -0.92 0.00 0.00 175.35 175.27 2e4j s THR 67 N -0.90 4.71 -0.14 2.17 2.01 -0.85 -3.04 115.64 119.60 2e4j s THR 67 Ca 0.22 2.03 -0.00 0.00 0.31 0.00 0.00 61.69 64.24 2e4j s THR 67 Cb -0.13 -4.30 -0.01 0.00 0.01 0.00 0.00 72.50 68.06 2e4j s THR 67 CO -0.10 0.21 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.23 2e4j s VAL 68 N 0.69 3.09 -0.14 3.82 1.01 -0.98 -1.65 120.40 126.24 2e4j s VAL 68 Ca 0.51 -0.65 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 2e4j s VAL 68 Cb -0.22 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 2e4j s VAL 68 CO 0.29 0.52 0.07 -0.69 0.00 0.00 0.00 175.10 175.29 2e4j s VAL 69 N 0.42 4.92 -0.25 2.92 1.01 -1.03 -1.93 120.40 126.46 2e4j s VAL 69 Ca -0.10 -0.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.86 2e4j s VAL 69 Cb -0.16 -3.16 0.14 0.00 0.00 0.00 0.00 36.38 33.20 2e4j s VAL 69 CO 0.05 0.55 0.38 0.00 0.00 0.00 0.00 175.10 176.08 2e4j s ALA 70 N -0.40 -1.11 0.52 5.51 0.00 -1.20 -3.77 121.76 121.32 2e4j s ALA 70 Ca 0.10 0.89 -0.22 0.00 0.00 0.00 0.00 51.96 52.73 2e4j s ALA 70 Cb -0.12 -1.70 -0.06 0.00 0.00 0.00 0.00 23.12 21.24 2e4j s ALA 70 CO 0.02 -1.28 1.18 -0.35 0.00 0.00 0.00 175.76 175.33 2e4j n PRO 71 N 5.36 1.46 -3.47 0.00 -0.04 -1.26 -0.67 135.00 136.37 2e4j n PRO 71 Ca -0.03 0.54 -0.23 0.00 -0.04 0.00 0.00 63.50 63.73 2e4j n PRO 71 Cb 0.50 -2.35 0.01 0.00 -0.04 0.00 0.00 33.50 31.62 2e4j n PRO 71 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2e4j n SER 72 N -0.52 2.48 -4.30 3.54 7.64 0.29 -4.71 113.62 118.04 2e4j n SER 72 Ca 0.11 -2.67 -0.29 0.00 1.01 0.00 0.00 58.87 57.02 2e4j n SER 72 Cb 0.44 -0.11 0.18 0.00 -1.01 0.00 0.00 64.21 63.71 2e4j n SER 72 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2e4j s THR 73 N -2.47 1.87 0.00 0.44 -4.23 -1.26 -4.15 115.64 105.84 2e4j s THR 73 Ca 0.34 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.85 2e4j s THR 73 Cb -0.03 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 71.10 2e4j s THR 73 CO 0.22 0.00 0.00 -0.62 -0.54 0.00 0.00 174.62 173.68 2e4j n GLU 74 N -4.12 0.00 -2.67 3.99 1.02 -1.26 -3.11 120.64 114.49 2e4j n GLU 74 Ca 0.11 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.21 2e4j n GLU 74 Cb 0.59 0.00 0.11 0.00 -0.02 0.00 0.00 31.44 32.13 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 -1.34 1.82 0.62 0.00 -1.26 -5.17 105.19 99.86 2e4j n GLY 75 Ca 0.00 0.80 -0.07 0.00 0.00 0.00 0.00 46.02 46.75 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 0.47 2.35 3.08 -0.02 0.00 -1.18 -4.14 105.19 105.74 2e4j n GLY 76 Ca -0.05 -1.42 -0.11 0.00 0.00 0.00 0.00 46.02 44.44 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 1.72 -0.28 0.99 0.20 0.33 0.11 118.68 121.74 2e4j s LEU 77 Ca 0.14 -0.28 0.01 0.00 0.69 0.00 0.00 54.13 54.69 2e4j s LEU 77 Cb -0.01 0.53 0.08 0.00 -0.43 0.00 0.00 46.19 46.37 2e4j s LEU 77 CO 0.10 -0.35 0.04 0.21 -0.29 0.00 0.00 176.35 176.05 2e4j s ASN 78 N -1.40 4.05 -0.17 3.68 3.84 0.15 -1.42 114.94 123.68 2e4j s ASN 78 Ca -0.15 -1.54 -0.04 0.00 0.21 0.00 0.00 52.86 51.33 2e4j s ASN 78 Cb -0.08 -1.11 -0.03 0.00 -0.55 0.00 0.00 41.25 39.48 2e4j s ASN 78 CO 0.01 -0.34 -0.02 -1.48 -2.79 0.00 0.00 177.10 172.48 2e4j s LEU 79 N 1.41 3.33 -0.30 3.21 2.34 0.13 -3.25 118.68 125.56 2e4j s LEU 79 Ca 0.04 -0.11 -0.13 0.00 0.06 0.00 0.00 54.13 53.99 2e4j s LEU 79 Cb -0.18 -1.81 -0.04 0.00 -0.56 0.00 0.00 46.19 43.60 2e4j s LEU 79 CO -0.14 0.16 0.27 0.28 -1.06 0.00 0.00 176.35 175.86 2e4j s THR 80 N 0.45 5.25 -0.47 5.48 -1.32 -0.81 -0.97 115.64 123.24 2e4j s THR 80 Ca -0.02 0.20 -0.19 0.00 -1.21 0.00 0.00 61.69 60.46 2e4j s THR 80 Cb -0.14 -3.65 0.04 0.00 -1.51 0.00 0.00 72.50 67.25 2e4j s THR 80 CO 0.02 0.13 0.58 -0.55 -2.21 0.00 0.00 174.62 172.60 2e4j s SER 81 N 1.72 6.23 -0.13 8.08 0.15 -0.17 -2.31 113.70 127.27 2e4j s SER 81 Ca 0.10 -0.77 -0.02 0.00 0.70 0.00 0.00 55.95 55.95 2e4j s SER 81 Cb -0.16 -2.28 -0.03 0.00 -1.71 0.00 0.00 66.02 61.84 2e4j s SER 81 CO 0.11 -0.79 -0.05 0.28 1.20 0.00 0.00 173.24 173.99 2e4j s THR 82 N 2.51 3.83 -0.49 6.45 -1.32 -1.17 0.18 115.64 125.63 2e4j s THR 82 Ca 0.15 -0.40 -0.14 0.00 -1.21 0.00 0.00 61.69 60.10 2e4j s THR 82 Cb -0.18 -2.64 0.10 0.00 -1.51 0.00 0.00 72.50 68.27 2e4j s THR 82 CO 0.13 0.53 0.41 -0.36 -2.21 0.00 0.00 174.62 173.13 2e4j s PHE 83 N 0.01 3.29 -0.35 9.09 0.08 -0.73 -1.39 117.98 127.97 2e4j s PHE 83 Ca 0.00 -1.30 -0.05 0.00 0.12 0.00 0.00 56.93 55.69 2e4j s PHE 83 Cb -0.13 -3.46 0.06 0.00 -0.57 0.00 0.00 43.02 38.91 2e4j s PHE 83 CO 0.03 -0.93 0.12 -1.17 -0.10 0.00 0.00 175.22 173.17 2e4j s LEU 84 N 1.55 4.48 0.41 -0.37 2.96 -0.58 -1.36 118.68 125.77 2e4j s LEU 84 Ca 0.04 -1.34 0.05 0.00 -0.22 0.00 0.00 54.13 52.66 2e4j s LEU 84 Cb -0.27 -1.85 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 2e4j s LEU 84 CO 0.03 -0.37 0.17 -0.60 -1.32 0.00 0.00 176.35 174.26 2e4j s ARG 85 N 1.34 1.95 0.58 1.98 3.52 -0.66 -3.43 118.95 124.24 2e4j s ARG 85 Ca -0.00 -2.19 0.30 0.00 -0.13 0.00 0.00 55.73 53.71 2e4j s ARG 85 Cb -0.20 -0.41 1.39 0.00 -1.56 0.00 0.00 34.95 34.17 2e4j s ARG 85 CO 0.01 -0.55 1.76 0.87 -0.81 0.00 0.00 175.30 176.57 2e4j h LYS 86 N 1.80 0.00 0.00 5.12 6.56 -1.86 -2.46 116.57 125.73 2e4j h LYS 86 Ca -0.32 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.27 2e4j h LYS 86 Cb 1.27 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.93 2e4j h LYS 86 CO 0.51 0.00 0.00 -1.71 -2.06 0.00 0.00 179.45 176.19 2e4j n ASN 87 N -3.72 0.00 -0.26 0.86 2.85 -1.26 -4.94 115.26 108.79 2e4j n ASN 87 Ca 0.15 0.70 0.00 0.00 -0.11 0.00 0.00 54.58 55.32 2e4j n ASN 87 Cb 0.97 -0.49 0.00 0.00 1.24 0.00 0.00 39.78 41.51 2e4j n ASN 87 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 2e4j n GLN 88 N -1.97 0.00 -4.74 1.20 7.27 -0.93 -5.12 117.38 113.10 2e4j n GLN 88 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.75 2e4j n GLN 88 Cb 0.00 0.00 -0.12 0.00 2.41 0.00 0.00 30.24 32.53 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 2.73 0.13 1.69 0.00 -1.25 -1.66 121.76 122.39 2e4j s ALA 89 Ca 0.00 -1.04 0.06 0.00 0.00 0.00 0.00 51.96 50.99 2e4j s ALA 89 Cb 0.00 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 2e4j s ALA 89 CO 0.00 0.57 -0.15 -2.00 0.00 0.00 0.00 175.76 174.19 2e4j s GLU 90 N -1.04 1.06 -0.20 0.00 2.56 -0.46 -4.92 118.70 115.70 2e4j s GLU 90 Ca 0.13 -1.27 0.00 0.00 0.00 0.00 0.00 54.97 53.84 2e4j s GLU 90 Cb -0.11 -0.96 0.05 0.00 2.00 0.00 0.00 34.13 35.11 2e4j s GLU 90 CO 0.03 0.19 -0.07 0.99 -0.56 0.00 0.00 175.26 175.83 2e4j s THR 91 N -2.15 1.43 0.18 -1.70 2.01 -1.26 -1.77 115.64 112.38 2e4j s THR 91 Ca 0.10 -0.92 0.10 0.00 0.31 0.00 0.00 61.69 61.27 2e4j s THR 91 Cb -0.05 -1.59 -0.04 0.00 0.01 0.00 0.00 72.50 70.83 2e4j s THR 91 CO 0.03 0.09 -0.17 -0.75 -0.69 0.00 0.00 174.62 173.14 2e4j s LYS 92 N 1.48 1.79 -0.17 4.92 2.20 0.13 -4.99 119.74 125.10 2e4j s LYS 92 Ca -0.02 -1.36 -0.05 0.00 -0.36 0.00 0.00 55.97 54.19 2e4j s LYS 92 Cb -0.16 -2.02 -0.03 0.00 -1.51 0.00 0.00 37.83 34.10 2e4j s LYS 92 CO -0.08 0.43 -0.01 -1.50 -0.36 0.00 0.00 175.35 173.83 2e4j s ILE 93 N -1.61 4.04 -0.03 5.43 1.10 -1.26 -1.00 121.20 127.87 2e4j s ILE 93 Ca 0.22 -0.30 0.00 0.00 -0.51 0.00 0.00 60.65 60.06 2e4j s ILE 93 Cb -0.09 -2.79 0.03 0.00 0.15 0.00 0.00 42.46 39.76 2e4j s ILE 93 CO 0.12 0.47 0.01 -0.04 -2.11 0.00 0.00 174.94 173.39 2e4j s MET 94 N 0.53 0.27 -0.06 3.50 -1.94 -0.15 -4.90 119.30 116.56 2e4j s MET 94 Ca -0.02 0.11 0.05 0.00 -1.71 0.00 0.00 55.69 54.12 2e4j s MET 94 Cb -0.14 -0.51 -0.02 0.00 2.01 0.00 0.00 34.83 36.17 2e4j s MET 94 CO 0.02 -0.17 -0.19 0.54 -0.01 0.00 0.00 175.02 175.21 2e4j s VAL 95 N 1.21 2.58 -0.06 -6.03 0.11 -1.26 0.22 120.40 117.17 2e4j s VAL 95 Ca -0.07 -0.89 0.03 0.00 -2.93 0.00 0.00 61.98 58.12 2e4j s VAL 95 Cb -0.13 -1.98 0.01 0.00 -1.53 0.00 0.00 36.38 32.74 2e4j s VAL 95 CO -0.02 0.57 -0.14 -0.22 -3.33 0.00 0.00 175.10 171.96 2e4j s LEU 96 N -0.37 1.75 -0.20 2.54 0.20 -0.51 -4.89 118.68 117.20 2e4j s LEU 96 Ca 0.03 -0.33 -0.00 0.00 0.69 0.00 0.00 54.13 54.52 2e4j s LEU 96 Cb -0.12 -0.91 0.01 0.00 -0.43 0.00 0.00 46.19 44.75 2e4j s LEU 96 CO 0.02 0.07 -0.15 -1.10 -0.29 0.00 0.00 176.35 174.90 2e4j s GLN 97 N 0.48 3.06 0.16 1.98 -0.21 -1.26 0.12 119.66 123.99 2e4j s GLN 97 Ca -0.13 -0.80 -0.34 0.00 0.02 0.00 0.00 55.36 54.12 2e4j s GLN 97 Cb -0.15 -2.71 -0.15 0.00 1.00 0.00 0.00 33.01 31.00 2e4j s GLN 97 CO 0.04 -0.23 1.43 -2.30 -2.12 0.00 0.00 175.29 172.11 2e4j n PRO 98 N 4.66 1.74 -0.97 2.91 -0.02 -1.26 -2.88 135.00 139.19 2e4j n PRO 98 Ca -0.20 0.62 -0.19 0.00 -2.02 0.00 0.00 63.50 61.72 2e4j n PRO 98 Cb 0.50 -2.30 0.14 0.00 -0.02 0.00 0.00 33.50 31.82 2e4j n PRO 98 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2e4j n ALA 99 N 2.65 4.93 0.00 3.55 0.00 0.42 -4.89 120.51 127.17 2e4j n ALA 99 Ca 0.16 -2.27 0.00 0.00 0.00 0.00 0.00 53.44 51.33 2e4j n ALA 99 Cb 0.26 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 -0.78 2.91 3.55 0.00 0.00 -1.26 -4.94 105.19 104.66 2e4j n GLY 100 Ca 0.47 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 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 3.25 -0.86 4.61 0.00 -1.26 -5.01 121.76 122.48 2e4j s ALA 101 Ca 0.00 -0.87 -0.16 0.00 0.00 0.00 0.00 51.96 50.93 2e4j s ALA 101 Cb 0.00 -1.88 -0.23 0.00 0.00 0.00 0.00 23.12 21.00 2e4j s ALA 101 CO 0.00 -0.00 2.20 -2.30 0.00 0.00 0.00 175.76 175.66 2e4j n PRO 102 N 3.92 0.24 0.00 0.00 -0.02 -1.26 -1.33 135.00 136.55 2e4j n PRO 102 Ca -0.17 -0.44 0.00 0.00 -2.02 0.00 0.00 63.50 60.88 2e4j n PRO 102 Cb 0.52 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 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 6.03 0.49 3.48 -1.23 0.00 -1.26 -4.13 105.19 108.56 2e4j n GLY 103 Ca 0.54 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.22 2e4j n GLY 103 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2e4j s HIS 104 N 0.00 3.04 0.13 1.61 3.76 -0.44 -1.33 115.29 122.06 2e4j s HIS 104 Ca 0.00 -0.37 -0.02 0.00 -0.15 0.00 0.00 55.06 54.52 2e4j s HIS 104 Cb 0.00 -2.02 -0.04 0.00 1.11 0.00 0.00 32.58 31.63 2e4j s HIS 104 CO 0.00 -0.13 0.09 0.71 -0.85 0.00 0.00 174.74 174.56 2e4j s TYR 105 N 0.67 0.78 -0.16 1.40 2.02 -1.15 0.16 117.35 121.07 2e4j s TYR 105 Ca -0.01 -1.16 -0.02 0.00 -0.37 0.00 0.00 57.07 55.51 2e4j s TYR 105 Cb -0.14 -0.41 -0.02 0.00 -0.40 0.00 0.00 41.96 40.99 2e4j s TYR 105 CO 0.02 -0.54 -0.08 0.95 -1.57 0.00 0.00 175.55 174.33 2e4j s THR 106 N -4.03 3.45 -0.77 -0.71 -4.23 -1.14 -3.76 115.64 104.45 2e4j s THR 106 Ca 0.22 -0.51 0.03 0.00 -1.18 0.00 0.00 61.69 60.25 2e4j s THR 106 Cb 0.07 -2.50 0.22 0.00 1.34 0.00 0.00 72.50 71.63 2e4j s THR 106 CO 0.01 0.49 0.74 -1.22 -0.54 0.00 0.00 174.62 174.10 2e4j n TYR 107 N 3.77 3.56 -3.96 3.99 4.01 0.18 -4.22 117.16 124.49 2e4j n TYR 107 Ca -0.18 -4.07 -0.11 0.00 -0.16 0.00 0.00 57.90 53.38 2e4j n TYR 107 Cb 0.52 -0.79 -0.01 0.00 -0.31 0.00 0.00 39.34 38.75 2e4j n TYR 107 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2e4j n SER 108 N 1.62 2.08 0.01 7.72 7.64 -1.26 0.56 113.62 131.99 2e4j n SER 108 Ca 0.24 -1.77 0.00 0.00 1.01 0.00 0.00 58.87 58.36 2e4j n SER 108 Cb 0.37 0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 2e4j n SER 108 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2e4j n SER 109 N -1.54 -0.22 -3.91 6.43 7.64 -1.26 -4.96 113.62 115.80 2e4j n SER 109 Ca -0.04 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.04 2e4j n SER 109 Cb 0.24 0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 2e4j n SER 109 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2e4j n PRO 110 N -2.44 1.39 0.03 1.43 -0.02 -1.26 -5.05 135.00 129.08 2e4j n PRO 110 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.47 2e4j n PRO 110 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2e4j n PRO 110 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2e4j n HIS 111 N -0.59 0.00 -3.30 6.00 8.25 -1.26 -5.00 115.22 119.32 2e4j n HIS 111 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 2e4j n HIS 111 Cb 0.00 -0.03 -0.08 0.00 1.12 0.00 0.00 29.99 30.99 2e4j n HIS 111 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2e4j s SER 112 N -5.83 6.26 0.72 0.41 1.04 -1.26 -4.97 113.70 110.06 2e4j s SER 112 Ca -0.02 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.30 2e4j s SER 112 Cb 0.00 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.88 2e4j s SER 112 CO 0.03 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.43 2e4j n GLY 113 N 4.86 1.57 3.68 7.32 0.00 -1.26 -4.82 105.19 116.53 2e4j n GLY 113 Ca -0.06 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.98 -5.41 -4.17 1.61 2.88 -1.26 -4.73 113.62 100.56 2e4j n SER 114 Ca 0.00 -0.92 -0.19 0.00 -1.33 0.00 0.00 58.87 56.44 2e4j n SER 114 Cb 0.00 -3.01 -0.12 0.00 -0.75 0.00 0.00 64.21 60.33 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 -3.30 1.12 0.09 2.46 1.01 -1.16 -4.40 121.20 117.03 2e4j s ILE 115 Ca 0.30 -1.28 0.10 0.00 0.00 0.00 0.00 60.65 59.77 2e4j s ILE 115 Cb -0.12 -1.07 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 2e4j s ILE 115 CO 0.87 -0.20 -0.26 -2.28 0.00 0.00 0.00 174.94 173.07 2e4j s HIS 116 N -1.23 2.23 0.04 3.97 2.46 0.19 -2.59 115.29 120.37 2e4j s HIS 116 Ca -0.02 -0.40 0.04 0.00 0.47 0.00 0.00 55.06 55.16 2e4j s HIS 116 Cb -0.10 -1.27 -0.02 0.00 -0.13 0.00 0.00 32.58 31.06 2e4j s HIS 116 CO 0.02 0.23 -0.11 -1.12 -2.47 0.00 0.00 174.74 171.29 2e4j s SER 117 N -1.66 1.26 0.01 9.88 0.01 -1.10 0.47 113.70 122.57 2e4j s SER 117 Ca 0.12 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.89 2e4j s SER 117 Cb -0.10 -0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.08 2e4j s SER 117 CO 0.04 -0.08 -0.02 0.54 0.41 0.00 0.00 173.24 174.13 2e4j s VAL 118 N -1.07 0.10 0.06 3.43 0.11 -1.25 -0.32 120.40 121.47 2e4j s VAL 118 Ca -0.04 -0.56 0.02 0.00 -2.93 0.00 0.00 61.98 58.47 2e4j s VAL 118 Cb -0.09 -0.19 -0.03 0.00 -1.53 0.00 0.00 36.38 34.54 2e4j s VAL 118 CO 0.01 -0.29 -0.07 -0.44 -3.33 0.00 0.00 175.10 170.98 2e4j s SER 119 N -0.88 0.95 -0.15 3.54 0.01 0.11 -2.93 113.70 114.36 2e4j s SER 119 Ca -0.09 -0.71 -0.21 0.00 1.31 0.00 0.00 55.95 56.24 2e4j s SER 119 Cb -0.06 0.06 -0.03 0.00 0.21 0.00 0.00 66.02 66.20 2e4j s SER 119 CO -0.01 -0.30 0.63 0.54 0.41 0.00 0.00 173.24 174.52 2e4j s VAL 120 N -2.19 5.05 -0.10 3.43 0.11 -0.44 0.10 120.40 126.37 2e4j s VAL 120 Ca -0.02 1.23 -0.04 0.00 -2.93 0.00 0.00 61.98 60.21 2e4j s VAL 120 Cb -0.04 -3.95 -0.01 0.00 -1.53 0.00 0.00 36.38 30.84 2e4j s VAL 120 CO -0.02 0.18 -0.09 0.58 -3.33 0.00 0.00 175.10 172.43 2e4j h VAL 121 N 5.00 0.00 -1.37 2.04 2.07 0.99 -3.00 116.25 121.97 2e4j h VAL 121 Ca -0.35 -0.77 0.31 0.00 0.82 0.00 0.00 66.70 66.72 2e4j h VAL 121 Cb 1.16 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.78 2e4j h VAL 121 CO 0.77 0.00 0.85 -1.83 0.02 0.00 0.00 177.57 177.38 2e4j s GLU 122 N -1.76 0.30 0.24 1.57 -1.05 -0.82 -1.86 118.70 115.33 2e4j s GLU 122 Ca -0.07 -0.15 0.07 0.00 -0.15 0.00 0.00 54.97 54.67 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 0.11 -0.14 -0.11 0.00 0.95 0.00 0.00 175.26 176.07 2e4j s ALA 123 N -2.35 2.19 -0.91 -0.84 0.00 -1.26 -1.56 121.76 117.03 2e4j s ALA 123 Ca 0.13 -1.77 0.01 0.00 0.00 0.00 0.00 51.96 50.32 2e4j s ALA 123 Cb 0.03 0.03 0.32 0.00 0.00 0.00 0.00 23.12 23.50 2e4j s ALA 123 CO -0.04 0.02 1.56 -1.71 0.00 0.00 0.00 175.76 175.58 2e4j n ASN 124 N -0.48 6.48 -3.02 0.00 4.05 0.14 -4.84 115.26 117.60 2e4j n ASN 124 Ca -0.07 -3.67 -0.03 0.00 0.45 0.00 0.00 54.58 51.27 2e4j n ASN 124 Cb 0.62 -1.00 0.01 0.00 1.23 0.00 0.00 39.78 40.63 2e4j n ASN 124 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 2e4j n TYR 125 N -0.01 -2.75 -3.30 1.20 4.01 -1.26 -3.73 117.16 111.32 2e4j n TYR 125 Ca 0.41 1.03 -0.17 0.00 -0.16 0.00 0.00 57.90 59.01 2e4j n TYR 125 Cb 0.30 -4.00 0.07 0.00 -0.31 0.00 0.00 39.34 35.39 2e4j n TYR 125 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2e4j n ASP 126 N -2.01 -4.19 -3.64 7.72 -0.08 -1.26 -5.00 116.55 108.10 2e4j n ASP 126 Ca -0.01 -0.46 -0.02 0.00 -1.51 0.00 0.00 54.79 52.78 2e4j n ASP 126 Cb 0.52 -4.20 -0.02 0.00 2.34 0.00 0.00 41.12 39.75 2e4j n ASP 126 CO 0.00 0.00 0.00 -1.83 0.12 0.00 0.00 177.20 175.49 2e4j s GLU 127 N -5.69 0.04 -0.42 -0.67 -1.05 -1.24 -5.02 118.70 104.64 2e4j s GLU 127 Ca 0.29 -0.01 -0.21 0.00 -0.15 0.00 0.00 54.97 54.90 2e4j s GLU 127 Cb -0.13 0.02 0.03 0.00 -0.44 0.00 0.00 34.13 33.61 2e4j s GLU 127 CO 0.59 -0.02 0.56 0.66 0.95 0.00 0.00 175.26 178.01 2e4j n TYR 128 N 0.11 -3.25 -2.80 4.83 4.01 -1.26 0.26 117.16 119.07 2e4j n TYR 128 Ca 0.04 1.33 -0.38 0.00 -0.16 0.00 0.00 57.90 58.73 2e4j n TYR 128 Cb 0.57 -3.43 -0.06 0.00 -0.31 0.00 0.00 39.34 36.10 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 -2.22 3.29 -0.14 -0.72 0.00 -1.25 -3.30 121.76 117.44 2e4j s ALA 129 Ca 0.26 0.54 -0.01 0.00 0.00 0.00 0.00 51.96 52.75 2e4j s ALA 129 Cb -0.06 -3.16 0.04 0.00 0.00 0.00 0.00 23.12 19.94 2e4j s ALA 129 CO 0.78 0.21 -0.04 -0.51 0.00 0.00 0.00 175.76 176.20 2e4j s LEU 130 N -1.60 1.23 0.12 0.00 1.02 -0.60 -0.74 118.68 118.10 2e4j s LEU 130 Ca 0.45 -0.47 0.05 0.00 0.02 0.00 0.00 54.13 54.18 2e4j s LEU 130 Cb -0.22 -0.75 -0.04 0.00 0.02 0.00 0.00 46.19 45.20 2e4j s LEU 130 CO 0.27 -0.19 -0.12 -0.76 0.02 0.00 0.00 176.35 175.58 2e4j s LEU 131 N 1.75 2.43 0.08 1.79 1.02 0.21 0.14 118.68 126.10 2e4j s LEU 131 Ca 0.03 -0.85 0.05 0.00 0.02 0.00 0.00 54.13 53.38 2e4j s LEU 131 Cb -0.14 -0.40 -0.04 0.00 0.02 0.00 0.00 46.19 45.63 2e4j s LEU 131 CO -0.07 -0.23 -0.05 -0.36 0.02 0.00 0.00 176.35 175.66 2e4j s PHE 132 N -2.48 2.89 -0.10 0.29 0.40 0.28 0.10 117.98 119.37 2e4j s PHE 132 Ca 0.09 -0.07 0.03 0.00 -0.60 0.00 0.00 56.93 56.38 2e4j s PHE 132 Cb -0.03 -1.52 0.01 0.00 0.51 0.00 0.00 43.02 41.99 2e4j s PHE 132 CO 0.01 0.44 -0.20 -1.54 0.70 0.00 0.00 175.22 174.64 2e4j s SER 133 N -2.08 2.70 -0.63 1.36 1.04 0.37 0.09 113.70 116.54 2e4j s SER 133 Ca 0.22 -0.49 -0.02 0.00 0.48 0.00 0.00 55.95 56.14 2e4j s SER 133 Cb -0.11 -1.23 0.16 0.00 0.10 0.00 0.00 66.02 64.93 2e4j s SER 133 CO 0.14 0.10 0.44 -0.13 0.98 0.00 0.00 173.24 174.78 2e4j s ARG 134 N 0.56 2.57 -0.43 4.02 3.00 0.57 -1.02 118.95 128.22 2e4j s ARG 134 Ca -0.15 -2.58 -0.29 0.00 0.00 0.00 0.00 55.73 52.72 2e4j s ARG 134 Cb -0.17 -3.72 0.02 0.00 0.00 0.00 0.00 34.95 31.08 2e4j s ARG 134 CO 0.05 -1.17 1.31 0.20 0.00 0.00 0.00 175.30 175.68 2e4j s GLY 135 N 0.57 1.18 -0.49 -3.53 0.00 -0.98 -2.72 107.32 101.35 2e4j s GLY 135 Ca 0.17 -0.26 0.08 0.00 0.00 0.00 0.00 44.72 44.71 2e4j s GLY 135 CO -0.03 2.64 0.86 -0.37 0.00 0.00 0.00 173.10 176.19 2e4j n THR 136 N 6.96 1.72 -2.21 0.90 5.66 -1.07 0.98 114.28 127.21 2e4j n THR 136 Ca 0.15 -5.16 -0.27 0.00 -3.05 0.00 0.00 64.05 55.72 2e4j n THR 136 Cb 0.48 -0.92 0.12 0.00 -1.55 0.00 0.00 70.33 68.47 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 -3.04 1.53 0.01 1.09 3.01 -1.18 -2.98 119.74 118.18 2e4j s LYS 137 Ca 0.45 -0.54 -0.02 0.00 -1.01 0.00 0.00 55.97 54.85 2e4j s LYS 137 Cb 0.31 -2.10 -0.00 0.00 -1.01 0.00 0.00 37.83 35.02 2e4j s LYS 137 CO -0.11 -1.69 0.58 0.41 0.51 0.00 0.00 175.35 175.04 2e4j n GLY 138 N -3.18 -1.67 0.12 -3.33 0.00 -1.26 -0.41 105.19 95.46 2e4j n GLY 138 Ca 0.12 0.36 -0.01 0.00 0.00 0.00 0.00 46.02 46.49 2e4j n GLY 138 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e4j h PRO 139 N 0.00 0.00 -7.30 1.61 0.13 -2.00 -3.45 132.00 120.99 2e4j h PRO 139 Ca 0.01 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.64 2e4j h PRO 139 Cb 0.03 0.00 0.07 0.00 0.13 0.00 0.00 31.00 31.23 2e4j h PRO 139 CO -0.07 0.68 0.38 0.20 -0.23 0.00 0.00 178.00 178.96 2e4j s GLY 140 N -4.52 1.79 0.01 1.56 0.00 0.45 -5.01 107.32 101.60 2e4j s GLY 140 Ca 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 44.72 44.80 2e4j s GLY 140 CO 0.76 0.40 -0.05 -0.18 0.00 0.00 0.00 173.10 174.03 2e4j n GLN 141 N -2.65 0.08 -2.78 2.90 7.27 -1.26 -3.82 117.38 117.11 2e4j n GLN 141 Ca 0.07 0.03 -0.09 0.00 0.07 0.00 0.00 57.00 57.08 2e4j n GLN 141 Cb 0.54 -0.64 0.05 0.00 2.41 0.00 0.00 30.24 32.60 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 -3.42 -2.50 -4.75 1.69 8.00 -1.22 -4.50 116.55 109.85 2e4j n ASP 142 Ca -0.05 -3.36 -0.38 0.00 0.71 0.00 0.00 54.79 51.71 2e4j n ASP 142 Cb 0.30 1.65 0.04 0.00 -0.02 0.00 0.00 41.12 43.09 2e4j n ASP 142 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2e4j s PHE 143 N 0.41 2.30 -0.67 1.24 0.08 0.27 -4.80 117.98 116.81 2e4j s PHE 143 Ca 0.30 1.36 0.04 0.00 0.12 0.00 0.00 56.93 58.75 2e4j s PHE 143 Cb 0.24 -3.81 0.16 0.00 -0.57 0.00 0.00 43.02 39.04 2e4j s PHE 143 CO -0.19 -2.91 0.46 0.50 -0.10 0.00 0.00 175.22 172.98 2e4j s ARG 144 N -2.87 2.42 0.17 0.44 3.52 -1.26 -2.32 118.95 119.06 2e4j s ARG 144 Ca 0.71 -3.11 0.07 0.00 -0.13 0.00 0.00 55.73 53.27 2e4j s ARG 144 Cb -0.41 -3.47 -0.04 0.00 -1.56 0.00 0.00 34.95 29.48 2e4j s ARG 144 CO 0.48 -1.23 0.01 -1.64 -0.81 0.00 0.00 175.30 172.12 2e4j s MET 145 N -1.07 2.46 0.03 5.12 -1.94 -0.19 -4.67 119.30 119.05 2e4j s MET 145 Ca 0.23 -1.07 0.08 0.00 -1.71 0.00 0.00 55.69 53.22 2e4j s MET 145 Cb -0.11 -2.40 -0.03 0.00 2.01 0.00 0.00 34.83 34.30 2e4j s MET 145 CO -0.11 0.46 -0.23 0.00 -0.01 0.00 0.00 175.02 175.13 2e4j s ALA 146 N -1.71 1.98 -0.14 3.03 0.00 0.33 0.14 121.76 125.38 2e4j s ALA 146 Ca 0.28 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 51.11 2e4j s ALA 146 Cb -0.09 -0.42 -0.00 0.00 0.00 0.00 0.00 23.12 22.60 2e4j s ALA 146 CO 0.19 0.46 -0.16 0.99 0.00 0.00 0.00 175.76 177.24 2e4j s THR 147 N -0.75 2.67 -0.04 0.00 2.01 0.28 -0.11 115.64 119.70 2e4j s THR 147 Ca 0.09 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.32 2e4j s THR 147 Cb -0.09 -2.11 0.02 0.00 0.01 0.00 0.00 72.50 70.33 2e4j s THR 147 CO 0.01 0.52 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.20 2e4j s LEU 148 N 0.64 1.42 0.39 4.42 2.96 0.53 0.65 118.68 129.69 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 -0.44 -0.02 0.00 0.50 0.00 0.00 46.19 46.07 2e4j s LEU 148 CO 0.03 -0.04 0.38 -0.31 -1.32 0.00 0.00 176.35 175.09 2e4j s TYR 149 N 0.77 2.78 0.44 5.38 1.51 0.08 -2.22 117.35 126.09 2e4j s TYR 149 Ca -0.10 -0.43 0.06 0.00 -1.01 0.00 0.00 57.07 55.59 2e4j s TYR 149 Cb -0.13 -2.10 0.06 0.00 -0.11 0.00 0.00 41.96 39.68 2e4j s TYR 149 CO 0.00 -0.07 0.50 0.43 -1.11 0.00 0.00 175.55 175.31 2e4j n SER 150 N -1.54 1.91 -1.07 2.29 7.64 0.50 -3.74 113.62 119.60 2e4j n SER 150 Ca 0.03 -2.29 -0.01 0.00 1.01 0.00 0.00 58.87 57.60 2e4j n SER 150 Cb 0.61 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 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 -1.79 0.10 -3.97 1.43 0.00 -1.26 -4.02 116.66 107.14 2e4j n ARG 151 Ca 0.07 -0.17 -0.09 0.00 -0.00 0.00 0.00 57.85 57.66 2e4j n ARG 151 Cb 0.47 0.31 -0.04 0.00 0.00 0.00 0.00 32.46 33.19 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 0.01 0.00 0.19 5.15 -4.23 -1.26 -4.91 115.64 110.59 2e4j s THR 152 Ca 0.01 -1.32 -0.12 0.00 -1.18 0.00 0.00 61.69 59.07 2e4j s THR 152 Cb 0.03 -2.17 0.11 0.00 1.34 0.00 0.00 72.50 71.81 2e4j s THR 152 CO -0.01 0.00 1.73 -0.61 -0.54 0.00 0.00 174.62 175.19 2e4j h GLN 153 N 2.20 0.29 0.00 3.99 -0.00 -2.06 -3.44 115.11 116.09 2e4j h GLN 153 Ca -0.25 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.39 2e4j h GLN 153 Cb 1.25 -0.07 0.00 0.00 0.00 0.00 0.00 27.48 28.66 2e4j h GLN 153 CO 0.33 0.19 0.00 -2.37 0.00 0.00 0.00 178.83 176.98 2e4j n THR 154 N -5.06 0.00 -2.54 2.39 5.66 -1.26 -4.52 114.28 108.95 2e4j n THR 154 Ca 0.06 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.72 2e4j n THR 154 Cb 0.24 -0.33 -0.04 0.00 -1.55 0.00 0.00 70.33 68.65 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 3.83 -0.20 1.09 0.05 -1.26 -4.78 118.68 117.40 2e4j s LEU 155 Ca 0.00 1.87 -0.06 0.00 0.05 0.00 0.00 54.13 55.99 2e4j s LEU 155 Cb 0.00 -4.55 -0.03 0.00 -2.05 0.00 0.00 46.19 39.56 2e4j s LEU 155 CO 0.00 -0.74 0.03 -0.54 -0.55 0.00 0.00 176.35 174.56 2e4j s LYS 156 N -3.32 3.75 0.23 1.48 3.01 -1.26 -5.00 119.74 118.63 2e4j s LYS 156 Ca 0.66 -0.45 -0.02 0.00 -1.01 0.00 0.00 55.97 55.15 2e4j s LYS 156 Cb -0.15 -3.16 0.24 0.00 -1.01 0.00 0.00 37.83 33.75 2e4j s LYS 156 CO 0.21 0.08 1.62 -0.44 0.51 0.00 0.00 175.35 177.33 2e4j h ASP 157 N 7.31 0.63 -0.67 2.83 3.32 -1.97 -1.93 116.42 125.92 2e4j h ASP 157 Ca -0.36 -0.25 0.13 0.00 0.02 0.00 0.00 57.03 56.57 2e4j h ASP 157 Cb 1.18 -0.17 -0.09 0.00 0.22 0.00 0.00 39.33 40.46 2e4j h ASP 157 CO 0.63 0.92 0.20 -0.33 -1.72 0.00 0.00 179.24 178.93 2e4j h GLU 158 N 0.51 0.32 -0.04 3.56 5.08 -1.98 1.02 114.58 123.04 2e4j h GLU 158 Ca 0.06 -0.02 -0.23 0.00 -1.00 0.00 0.00 59.36 58.17 2e4j h GLU 158 Cb 0.83 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.01 2e4j h GLU 158 CO 0.07 0.21 -0.90 1.37 -1.00 0.00 0.00 179.01 178.76 2e4j h LEU 159 N 0.33 0.69 -0.67 1.33 8.10 -1.94 0.24 115.31 123.39 2e4j h LEU 159 Ca 0.36 -0.51 0.07 0.00 0.11 0.00 0.00 57.88 57.90 2e4j h LEU 159 Cb 0.55 -0.21 -0.06 0.00 -0.44 0.00 0.00 40.66 40.50 2e4j h LEU 159 CO -0.41 1.30 0.36 0.50 -4.11 0.00 0.00 178.44 176.08 2e4j h LYS 160 N 0.33 0.64 0.08 0.17 3.11 -0.04 0.61 116.57 121.48 2e4j h LYS 160 Ca -0.08 -0.04 -0.00 0.00 -2.81 0.00 0.00 60.65 57.72 2e4j h LYS 160 Cb 1.53 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 32.61 2e4j h LYS 160 CO 0.17 0.42 -0.04 1.49 -2.81 0.00 0.00 179.45 178.68 2e4j h GLU 161 N 0.66 -0.11 -0.15 1.90 4.81 0.97 -2.51 114.58 120.16 2e4j h GLU 161 Ca 0.31 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.48 2e4j h GLU 161 Cb 0.23 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2e4j h GLU 161 CO -0.20 0.44 -0.22 -0.22 -0.73 0.00 0.00 179.01 178.08 2e4j h LYS 162 N -0.84 0.25 0.08 1.92 3.64 -0.80 1.19 116.57 122.02 2e4j h LYS 162 Ca -0.01 -0.08 -0.24 0.00 -1.27 0.00 0.00 60.65 59.06 2e4j h LYS 162 Cb 0.60 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 32.42 2e4j h LYS 162 CO 0.02 0.47 -0.98 0.35 -2.27 0.00 0.00 179.45 177.04 2e4j h PHE 163 N 0.23 0.82 0.03 1.91 3.04 0.11 -2.36 116.94 120.73 2e4j h PHE 163 Ca 0.04 -0.51 -0.05 0.00 3.98 0.00 0.00 57.97 61.43 2e4j h PHE 163 Cb 0.52 -0.07 0.01 0.00 2.56 0.00 0.00 35.95 38.96 2e4j h PHE 163 CO 0.01 1.35 -0.23 1.15 -2.02 0.00 0.00 178.31 178.58 2e4j h THR 164 N 0.06 1.66 -0.57 4.41 2.02 -1.33 -2.55 112.91 116.61 2e4j h THR 164 Ca -0.15 -2.23 0.01 0.00 0.77 0.00 0.00 66.41 64.82 2e4j h THR 164 Cb 1.69 3.14 -0.03 0.00 -1.74 0.00 0.00 68.15 71.21 2e4j h THR 164 CO 0.19 0.60 0.36 0.74 0.37 0.00 0.00 175.52 177.78 2e4j h THR 165 N -0.72 1.12 -0.32 3.16 2.02 0.13 1.26 112.91 119.55 2e4j h THR 165 Ca -0.04 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 66.90 2e4j h THR 165 Cb 1.11 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 2e4j h THR 165 CO 0.04 0.13 0.20 0.15 0.37 0.00 0.00 175.52 176.42 2e4j h PHE 166 N 0.74 0.38 -0.13 3.16 3.04 -1.53 0.78 116.94 123.38 2e4j h PHE 166 Ca 0.22 0.01 -0.09 0.00 3.98 0.00 0.00 57.97 62.08 2e4j h PHE 166 Cb -0.05 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.34 2e4j h PHE 166 CO -0.04 0.23 -0.27 0.66 -2.02 0.00 0.00 178.31 176.87 2e4j h SER 167 N 0.42 0.47 -0.10 0.41 4.64 -0.98 -2.81 113.55 115.59 2e4j h SER 167 Ca 0.12 -0.56 -0.20 0.00 -0.47 0.00 0.00 61.79 60.69 2e4j h SER 167 Cb -0.03 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 2e4j h SER 167 CO -0.04 0.94 -0.67 0.07 -0.87 0.00 0.00 176.83 176.26 2e4j h LYS 168 N 0.02 0.73 0.00 4.77 5.09 0.17 -2.99 116.57 124.35 2e4j h LYS 168 Ca 0.00 -0.53 -0.03 0.00 0.09 0.00 0.00 60.65 60.18 2e4j h LYS 168 Cb 0.86 0.09 -0.00 0.00 0.10 0.00 0.00 32.23 33.28 2e4j h LYS 168 CO 0.06 1.15 -0.15 0.00 -2.09 0.00 0.00 179.45 178.42 2e4j h ALA 169 N 0.71 1.68 -0.44 0.07 0.00 0.51 -0.73 119.26 121.07 2e4j h ALA 169 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2e4j h ALA 169 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2e4j h ALA 169 CO 0.14 0.19 0.00 0.94 0.00 0.00 0.00 179.25 180.52 2e4j n GLN 170 N -4.27 2.77 0.00 0.00 0.00 -1.06 -4.88 117.38 109.94 2e4j n GLN 170 Ca -0.02 -1.89 0.00 0.00 -0.00 0.00 0.00 57.00 55.09 2e4j n GLN 170 Cb 0.22 -1.66 0.00 0.00 0.00 0.00 0.00 30.24 28.81 2e4j n GLN 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2e4j n GLY 171 N 0.88 0.77 3.02 1.69 0.00 -0.34 -5.05 105.19 106.16 2e4j n GLY 171 Ca 0.17 -0.69 0.02 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.86 -4.81 117.00 120.25 2e4j n LEU 172 Ca 0.00 -0.42 0.00 0.00 -1.11 0.00 0.00 56.01 54.48 2e4j n LEU 172 Cb 0.00 1.51 0.00 0.00 0.53 0.00 0.00 43.42 45.46 2e4j n LEU 172 CO 0.00 -0.14 0.00 1.07 -1.11 0.00 0.00 177.39 177.21 2e4j n THR 173 N -0.68 0.00 0.14 1.96 5.66 -1.26 -4.28 114.28 115.81 2e4j n THR 173 Ca 0.03 0.00 0.19 0.00 -3.05 0.00 0.00 64.05 61.22 2e4j n THR 173 Cb 0.44 0.00 0.74 0.00 -1.55 0.00 0.00 70.33 69.97 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 -1.98 0.20 114.58 118.00 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 -3.53 0.02 -2.63 1.06 2.13 -1.26 -2.84 120.64 113.59 2e4j n GLU 175 Ca 0.06 0.38 -0.11 0.00 0.66 0.00 0.00 57.16 58.14 2e4j n GLU 175 Cb 0.60 -1.54 0.03 0.00 0.27 0.00 0.00 31.44 30.79 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 -1.58 2.17 -3.75 4.31 -0.08 0.70 -4.17 116.55 114.16 2e4j n ASP 176 Ca 0.02 -2.81 -0.15 0.00 -1.51 0.00 0.00 54.79 50.34 2e4j n ASP 176 Cb 0.10 -0.50 -0.16 0.00 2.34 0.00 0.00 41.12 42.90 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 -3.71 -0.07 -0.11 5.18 1.01 -1.13 -2.30 121.20 120.07 2e4j s ILE 177 Ca 0.32 0.23 -0.04 0.00 0.00 0.00 0.00 60.65 61.15 2e4j s ILE 177 Cb 0.42 -0.16 0.06 0.00 0.01 0.00 0.00 42.46 42.79 2e4j s ILE 177 CO -0.01 0.09 0.22 0.54 0.00 0.00 0.00 174.94 175.78 2e4j s VAL 178 N 1.25 -0.35 -0.08 2.92 0.11 0.71 -4.88 120.40 120.09 2e4j s VAL 178 Ca -0.08 0.30 -0.03 0.00 -2.93 0.00 0.00 61.98 59.24 2e4j s VAL 178 Cb -0.12 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 2e4j s VAL 178 CO -0.04 0.12 0.06 -0.36 -3.33 0.00 0.00 175.10 171.55 2e4j s PHE 179 N 2.36 3.32 0.56 1.54 0.40 -1.26 -0.40 117.98 124.51 2e4j s PHE 179 Ca 0.02 0.30 -0.15 0.00 -0.60 0.00 0.00 56.93 56.50 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 0.57 1.01 -0.51 0.70 0.00 0.00 175.22 176.92 2e4j s LEU 180 N -1.13 3.49 1.00 -0.37 1.02 -1.26 -4.88 118.68 116.54 2e4j s LEU 180 Ca 0.16 1.57 -0.13 0.00 0.02 0.00 0.00 54.13 55.76 2e4j s LEU 180 Cb -0.12 -4.50 0.11 0.00 0.02 0.00 0.00 46.19 41.70 2e4j s LEU 180 CO 0.06 -0.78 0.62 -2.65 0.02 0.00 0.00 176.35 173.61 2e4j n PRO 181 N -2.00 -0.80 -0.34 1.29 -0.02 -1.26 -4.58 135.00 127.28 2e4j n PRO 181 Ca 0.07 -0.19 -0.28 0.00 -2.02 0.00 0.00 63.50 61.08 2e4j n PRO 181 Cb 0.54 -2.01 0.26 0.00 -0.02 0.00 0.00 33.50 32.27 2e4j n PRO 181 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2e4j n GLN 182 N -2.85 -3.90 -0.65 -0.52 3.00 -1.26 -4.59 117.38 106.62 2e4j n GLN 182 Ca 0.07 -1.15 -0.03 0.00 -0.01 0.00 0.00 57.00 55.88 2e4j n GLN 182 Cb 0.55 -1.87 0.03 0.00 0.00 0.00 0.00 30.24 28.95 2e4j n GLN 182 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 2e4j n PRO 183 N -4.78 1.23 -0.94 -1.09 -0.04 -1.26 -4.45 135.00 123.66 2e4j n PRO 183 Ca 0.10 -0.16 -0.10 0.00 -0.04 0.00 0.00 63.50 63.29 2e4j n PRO 183 Cb 0.55 -1.04 0.07 0.00 -0.04 0.00 0.00 33.50 33.03 2e4j n PRO 183 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2e4j n ASP 184 N 1.84 0.20 -4.47 3.54 8.00 -1.22 -4.72 116.55 119.72 2e4j n ASP 184 Ca 0.01 -1.27 -0.44 0.00 0.71 0.00 0.00 54.79 53.81 2e4j n ASP 184 Cb 0.07 -0.34 -0.10 0.00 -0.02 0.00 0.00 41.12 40.72 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 -1.95 0.45 0.18 -1.24 4.76 -1.25 -4.78 118.16 114.33 2e4j n LYS 185 Ca 0.06 0.06 0.06 0.00 -2.87 0.00 0.00 58.31 55.62 2e4j n LYS 185 Cb 0.22 -2.14 0.55 0.00 -1.84 0.00 0.00 35.03 31.82 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 13.47 1.86 -0.13 7.82 0.00 -1.94 -1.62 119.26 138.72 2e4j h ALA 186 Ca -0.14 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 2e4j h ALA 186 Cb 1.32 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2e4j h ALA 186 CO 1.23 0.12 -0.45 0.82 0.00 0.00 0.00 179.25 180.96 2e4j h ILE 187 N 0.16 1.32 -4.84 0.00 1.08 -2.01 -3.44 117.51 109.78 2e4j h ILE 187 Ca 0.04 -1.63 -0.27 0.00 -0.39 0.00 0.00 64.86 62.61 2e4j h ILE 187 Cb 0.04 1.72 0.04 0.00 -3.07 0.00 0.00 36.82 35.55 2e4j h ILE 187 CO -0.00 0.49 0.04 0.00 -0.69 0.00 0.00 178.15 177.99 2e4j n GLN 188 N -3.99 0.36 -0.57 2.37 6.02 -0.61 -5.29 117.38 115.66 2e4j n GLN 188 Ca -0.02 -1.64 0.00 0.00 -0.01 0.00 0.00 57.00 55.33 2e4j n GLN 188 Cb 0.52 -0.32 0.00 0.00 1.02 0.00 0.00 30.24 31.46 2e4j n GLN 188 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14