#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2efb s TRP 2 N 0.00 0.89 -0.32 7.33 -0.00 -1.26 -4.96 118.94 120.62 2efb s TRP 2 Ca 0.00 -0.79 -0.12 0.00 -0.00 0.00 0.00 56.10 55.20 2efb s TRP 2 Cb 0.00 -0.51 0.02 0.00 -0.00 0.00 0.00 33.47 32.98 2efb s TRP 2 CO 0.00 -0.10 0.33 0.39 -0.00 0.00 0.00 176.95 177.57 2efb n GLU 3 N 0.33 -0.91 0.00 5.86 -0.58 -1.26 -4.72 120.64 119.36 2efb n GLU 3 Ca -0.15 0.58 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 2efb n GLU 3 Cb 0.59 -1.08 0.00 0.00 -0.57 0.00 0.00 31.44 30.38 2efb n GLU 3 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2efb n VAL 4 N -0.76 0.00 -2.69 2.62 0.24 -1.26 -3.75 118.33 112.73 2efb n VAL 4 Ca -0.10 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.14 2efb n VAL 4 Cb 0.36 -0.28 0.07 0.00 -1.47 0.00 0.00 33.84 32.53 2efb n VAL 4 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2efb n GLY 5 N 0.00 -1.22 3.68 7.63 0.00 -1.26 -5.15 105.19 108.87 2efb n GLY 5 Ca 0.00 0.75 -0.30 0.00 0.00 0.00 0.00 46.02 46.47 2efb n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2efb s GLY 7 N -3.02 -0.34 0.00 0.00 0.00 -1.26 -5.02 107.32 97.67 2efb s GLY 7 Ca 0.65 1.50 0.00 0.00 0.00 0.00 0.00 44.72 46.86 2efb s GLY 7 CO 0.58 2.17 0.00 0.00 0.00 0.00 0.00 173.10 175.85 2efb n ALA 8 N 5.03 0.00 0.00 3.20 0.00 -1.26 -4.90 120.51 122.58 2efb n ALA 8 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2efb n ALA 8 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2efb n ALA 8 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2efb n PRO 9 N 0.00 0.00 -1.53 0.00 -0.02 -1.26 -4.78 135.00 127.41 2efb n PRO 9 Ca 0.00 0.00 -0.61 0.00 -2.02 0.00 0.00 63.50 60.87 2efb n PRO 9 Cb 0.00 -1.06 -0.10 0.00 -0.02 0.00 0.00 33.50 32.32 2efb n PRO 9 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2efb n VAL 10 N -0.23 0.09 -1.11 -1.45 0.31 -1.26 -4.91 118.33 109.76 2efb n VAL 10 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2efb n VAL 10 Cb 0.00 -0.79 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 2efb n VAL 10 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2efb n PRO 11 N 6.03 1.56 0.00 5.55 -0.05 -1.26 -5.07 135.00 141.76 2efb n PRO 11 Ca 0.40 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.85 2efb n PRO 11 Cb 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.47 2efb n PRO 11 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 175.50 176.92 2efb n LEU 12 N 0.00 0.00 -4.83 1.53 -0.00 -1.26 -5.02 117.00 107.42 2efb n LEU 12 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.72 2efb n LEU 12 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 2efb n LEU 12 CO 0.00 0.00 -0.10 -0.69 -0.00 0.00 0.00 177.39 176.60 2efb s VAL 13 N 0.00 1.51 0.54 1.47 1.01 -1.26 -5.14 120.40 118.53 2efb s VAL 13 Ca 0.00 -1.72 0.07 0.00 0.00 0.00 0.00 61.98 60.33 2efb s VAL 13 Cb 0.00 -2.23 0.06 0.00 0.00 0.00 0.00 36.38 34.21 2efb s VAL 13 CO 0.00 0.00 0.75 -0.89 0.00 0.00 0.00 175.10 174.96 2efb s THR 14 N -2.80 2.47 0.20 3.92 2.01 -1.26 -4.96 115.64 115.22 2efb s THR 14 Ca 0.23 -0.91 -0.30 0.00 0.31 0.00 0.00 61.69 61.02 2efb s THR 14 Cb -0.00 -2.56 -0.08 0.00 0.01 0.00 0.00 72.50 69.87 2efb s THR 14 CO 0.14 0.00 1.05 0.00 -0.69 0.00 0.00 174.62 175.12 2efb n ASP 16 N 2.08 0.00 0.00 0.00 2.03 -1.26 -4.88 116.55 114.51 2efb n ASP 16 Ca 0.01 -0.87 0.00 0.00 0.52 0.00 0.00 54.79 54.45 2efb n ASP 16 Cb 0.47 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 2efb n ASP 16 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2efb n GLU 17 N -1.02 0.00 -0.78 -0.67 4.07 -1.26 -3.96 120.64 117.01 2efb n GLU 17 Ca 0.22 0.00 0.03 0.00 -0.06 0.00 0.00 57.16 57.35 2efb n GLU 17 Cb 0.11 -1.72 0.04 0.00 -0.06 0.00 0.00 31.44 29.82 2efb n GLU 17 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2efb n GLN 18 N -0.12 0.28 -2.67 5.31 1.13 -1.26 -5.08 117.38 114.96 2efb n GLN 18 Ca 0.00 -1.70 -0.41 0.00 -1.94 0.00 0.00 57.00 52.95 2efb n GLN 18 Cb 0.00 -0.55 -0.05 0.00 0.11 0.00 0.00 30.24 29.75 2efb n GLN 18 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2efb s SER 19 N -1.73 7.46 0.00 1.08 0.15 -1.25 -4.97 113.70 114.44 2efb s SER 19 Ca 0.18 1.91 0.30 0.00 0.70 0.00 0.00 55.95 59.03 2efb s SER 19 Cb 0.19 -2.60 1.39 0.00 -1.71 0.00 0.00 66.02 63.29 2efb s SER 19 CO -0.06 -0.06 1.96 -0.81 1.20 0.00 0.00 173.24 175.46 2efb n PRO 20 N 2.41 0.73 -4.39 5.44 -0.04 -1.26 -4.87 135.00 133.01 2efb n PRO 20 Ca 0.02 -0.18 -0.33 0.00 -0.04 0.00 0.00 63.50 62.96 2efb n PRO 20 Cb 0.48 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.35 2efb n PRO 20 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2efb s TYR 21 N -2.40 3.04 0.64 0.54 2.02 -1.26 -5.07 117.35 114.86 2efb s TYR 21 Ca 0.32 0.08 -0.18 0.00 -0.37 0.00 0.00 57.07 56.92 2efb s TYR 21 Cb 0.20 -1.69 -0.01 0.00 -0.40 0.00 0.00 41.96 40.06 2efb s TYR 21 CO 0.45 0.43 1.22 1.03 -1.57 0.00 0.00 175.55 177.11 2efb s ARG 22 N -1.26 2.67 0.56 -0.62 0.52 -1.26 -5.03 118.95 114.53 2efb s ARG 22 Ca 0.17 1.84 -0.11 0.00 -0.52 0.00 0.00 55.73 57.11 2efb s ARG 22 Cb -0.11 -1.89 -0.05 0.00 0.52 0.00 0.00 34.95 33.42 2efb s ARG 22 CO 0.07 -1.44 0.96 0.95 0.02 0.00 0.00 175.30 175.85 2efb s THR 23 N -1.68 4.71 0.11 0.02 -4.23 -1.26 -5.00 115.64 108.31 2efb s THR 23 Ca 0.77 0.81 -0.16 0.00 -1.18 0.00 0.00 61.69 61.94 2efb s THR 23 Cb -0.31 -3.83 -0.04 0.00 1.34 0.00 0.00 72.50 69.66 2efb s THR 23 CO 0.38 -0.97 1.58 0.40 -0.54 0.00 0.00 174.62 175.47 2efb h ILE 24 N 0.11 1.25 0.00 2.99 1.08 -1.92 -3.14 117.51 117.88 2efb h ILE 24 Ca -0.45 -0.90 0.00 0.00 -0.39 0.00 0.00 64.86 63.12 2efb h ILE 24 Cb 1.19 1.14 0.00 0.00 -3.07 0.00 0.00 36.82 36.09 2efb h ILE 24 CO 0.62 0.30 -0.07 0.35 -0.69 0.00 0.00 178.15 178.65 2efb n THR 25 N -4.54 0.04 -0.20 -0.27 -2.24 -1.25 -4.51 114.28 101.30 2efb n THR 25 Ca -0.02 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2efb n THR 25 Cb 0.24 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 2efb n THR 25 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2efb n GLY 26 N 1.49 0.88 3.29 3.38 0.00 -1.19 -1.11 105.19 111.93 2efb n GLY 26 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2efb n GLY 26 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2efb n ASP 27 N 0.00 -2.43 0.00 1.61 8.00 -1.26 -3.81 116.55 118.66 2efb n ASP 27 Ca 0.00 -0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.28 2efb n ASP 27 Cb 0.00 -1.00 0.00 0.00 -0.02 0.00 0.00 41.12 40.10 2efb n ASP 27 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2efb h ASN 29 N 0.00 -0.42 -3.48 0.00 -0.73 -1.72 -3.43 115.58 105.80 2efb h ASN 29 Ca 0.00 0.01 -0.53 0.00 1.87 0.00 0.00 56.30 57.66 2efb h ASN 29 Cb 0.77 0.11 -0.02 0.00 0.27 0.00 0.00 38.32 39.45 2efb h ASN 29 CO 0.00 -0.11 0.38 0.21 -0.37 0.00 0.00 177.43 177.54 2efb s ASN 30 N -4.25 7.41 -0.01 1.15 3.84 -1.26 -4.68 114.94 117.14 2efb s ASN 30 Ca -0.07 1.75 -0.13 0.00 0.21 0.00 0.00 52.86 54.61 2efb s ASN 30 Cb 0.01 -2.58 -0.33 0.00 -0.55 0.00 0.00 41.25 37.80 2efb s ASN 30 CO 0.22 -0.18 0.82 0.03 -2.79 0.00 0.00 177.10 175.20 2efb h ARG 31 N 6.20 0.47 -0.39 0.43 3.08 -1.93 -3.02 114.38 119.21 2efb h ARG 31 Ca -0.42 -0.80 -0.15 0.00 0.07 0.00 0.00 59.98 58.68 2efb h ARG 31 Cb 1.22 0.30 -0.01 0.00 0.08 0.00 0.00 29.97 31.55 2efb h ARG 31 CO 0.74 1.38 -0.36 0.00 -1.07 0.00 0.00 179.97 180.66 2efb h ARG 32 N 0.13 0.90 -2.85 0.04 -0.00 -1.95 -3.38 114.38 107.28 2efb h ARG 32 Ca -0.31 -0.46 -0.61 0.00 -0.50 0.00 0.00 59.98 58.11 2efb h ARG 32 Cb 2.14 0.01 -0.41 0.00 0.00 0.00 0.00 29.97 31.71 2efb h ARG 32 CO 0.22 1.11 -0.72 0.45 0.00 0.00 0.00 179.97 181.03 2efb s SER 33 N -6.82 3.61 0.41 7.04 0.15 -1.26 -5.01 113.70 111.83 2efb s SER 33 Ca -0.11 -3.49 0.20 0.00 0.70 0.00 0.00 55.95 53.25 2efb s SER 33 Cb 0.12 -1.20 1.14 0.00 -1.71 0.00 0.00 66.02 64.36 2efb s SER 33 CO 0.87 -0.13 1.79 1.55 1.20 0.00 0.00 173.24 178.52 2efb h PRO 34 N 5.59 0.35 -0.01 5.44 0.13 -1.71 -1.43 132.00 140.37 2efb h PRO 34 Ca 0.17 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2efb h PRO 34 Cb 0.82 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2efb h PRO 34 CO 0.59 0.23 -0.03 0.00 -0.23 0.00 0.00 178.00 178.56 2efb n ALA 35 N -2.50 2.67 -1.78 -0.56 0.00 -1.26 -0.99 120.51 116.08 2efb n ALA 35 Ca 0.24 -0.29 -0.43 0.00 0.00 0.00 0.00 53.44 52.97 2efb n ALA 35 Cb 0.88 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 2efb n ALA 35 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2efb s LEU 36 N -2.17 3.96 0.00 0.00 2.96 -0.54 -1.70 118.68 121.20 2efb s LEU 36 Ca 0.39 2.12 0.00 0.00 -0.22 0.00 0.00 54.13 56.42 2efb s LEU 36 Cb 0.21 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 43.38 2efb s LEU 36 CO 0.40 -1.40 0.00 0.61 -1.32 0.00 0.00 176.35 174.64 2efb n GLY 37 N 4.96 0.60 3.88 7.98 0.00 -1.26 -4.58 105.19 116.76 2efb n GLY 37 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 2efb n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2efb s ALA 38 N -2.12 2.30 0.48 4.61 0.00 -0.69 -2.23 121.76 124.11 2efb s ALA 38 Ca 0.00 -0.79 -0.03 0.00 0.00 0.00 0.00 51.96 51.14 2efb s ALA 38 Cb 0.00 -2.92 -0.02 0.00 0.00 0.00 0.00 23.12 20.19 2efb s ALA 38 CO 0.00 -2.07 0.75 0.00 0.00 0.00 0.00 175.76 174.44 2efb s ALA 39 N -3.59 3.51 -0.97 0.00 0.00 -0.26 -4.25 121.76 116.20 2efb s ALA 39 Ca 0.66 -0.76 -0.09 0.00 0.00 0.00 0.00 51.96 51.77 2efb s ALA 39 Cb -0.10 -2.40 0.09 0.00 0.00 0.00 0.00 23.12 20.71 2efb s ALA 39 CO 0.51 -0.43 0.22 0.27 0.00 0.00 0.00 175.76 176.33 2efb n ASN 40 N -2.23 -0.48 -4.98 0.00 2.04 0.03 -4.87 115.26 104.77 2efb n ASN 40 Ca 0.01 -0.69 -0.18 0.00 -0.44 0.00 0.00 54.58 53.29 2efb n ASN 40 Cb 0.57 -0.87 -0.00 0.00 -2.53 0.00 0.00 39.78 36.95 2efb n ASN 40 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 2efb s ARG 41 N -4.74 2.76 0.42 -3.83 1.81 -1.25 -4.64 118.95 109.49 2efb s ARG 41 Ca 0.30 -1.31 -0.26 0.00 -1.72 0.00 0.00 55.73 52.74 2efb s ARG 41 Cb -0.18 -2.67 -0.09 0.00 -0.45 0.00 0.00 34.95 31.56 2efb s ARG 41 CO 0.56 -0.25 1.44 0.00 -0.68 0.00 0.00 175.30 176.37 2efb s ALA 42 N -2.38 3.36 0.37 2.13 0.00 -1.26 -1.23 121.76 122.74 2efb s ALA 42 Ca 0.53 1.50 -0.28 0.00 0.00 0.00 0.00 51.96 53.71 2efb s ALA 42 Cb -0.08 -3.59 -0.11 0.00 0.00 0.00 0.00 23.12 19.33 2efb s ALA 42 CO 0.32 -1.14 1.46 1.28 0.00 0.00 0.00 175.76 177.68 2efb n LEU 43 N 0.04 4.62 -4.72 0.00 4.77 0.52 -4.69 117.00 117.54 2efb n LEU 43 Ca 0.04 1.23 -0.30 0.00 -0.03 0.00 0.00 56.01 56.94 2efb n LEU 43 Cb 0.41 -1.60 0.14 0.00 -2.33 0.00 0.00 43.42 40.03 2efb n LEU 43 CO 0.60 0.08 0.67 0.00 -1.33 0.00 0.00 177.39 177.41 2efb s ALA 44 N -1.10 1.57 -0.20 -1.18 0.00 -0.62 -4.71 121.76 115.51 2efb s ALA 44 Ca 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.46 2efb s ALA 44 Cb -0.49 -3.20 0.05 0.00 0.00 0.00 0.00 23.12 19.48 2efb s ALA 44 CO 0.64 -2.34 -0.06 1.03 0.00 0.00 0.00 175.76 175.03 2efb s ARG 45 N -4.92 1.61 0.00 0.00 1.81 -1.26 -1.39 118.95 114.80 2efb s ARG 45 Ca 0.63 -0.78 0.29 0.00 -1.72 0.00 0.00 55.73 54.15 2efb s ARG 45 Cb -0.18 -2.35 1.20 0.00 -0.45 0.00 0.00 34.95 33.17 2efb s ARG 45 CO 0.57 -0.51 1.90 0.91 -0.68 0.00 0.00 175.30 177.49 2efb n TRP 46 N 4.76 0.00 -3.71 -0.53 7.02 -1.26 -4.80 117.44 118.92 2efb n TRP 46 Ca -0.12 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.21 2efb n TRP 46 Cb 0.46 -0.47 -0.08 0.00 -2.42 0.00 0.00 31.31 28.80 2efb n TRP 46 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2efb s LEU 47 N -2.98 0.50 0.56 -0.99 1.43 -1.26 -5.14 118.68 110.79 2efb s LEU 47 Ca 0.15 0.29 -0.20 0.00 -1.03 0.00 0.00 54.13 53.33 2efb s LEU 47 Cb 0.19 1.55 -0.05 0.00 0.03 0.00 0.00 46.19 47.91 2efb s LEU 47 CO 0.54 -0.45 1.22 -2.84 0.23 0.00 0.00 176.35 175.04 2efb s PRO 48 N -1.15 3.18 0.57 1.29 0.02 -1.26 -4.95 135.00 132.69 2efb s PRO 48 Ca -0.12 1.86 -0.19 0.00 0.02 0.00 0.00 61.00 62.58 2efb s PRO 48 Cb -0.04 -2.07 -0.04 0.00 0.02 0.00 0.00 34.50 32.36 2efb s PRO 48 CO 0.05 -1.05 1.13 0.00 -0.33 0.00 0.00 177.00 176.80 2efb s ALA 49 N -1.55 2.63 -0.41 -1.55 0.00 -1.26 -4.70 121.76 114.92 2efb s ALA 49 Ca 0.74 0.79 0.03 0.00 0.00 0.00 0.00 51.96 53.52 2efb s ALA 49 Cb -0.31 -3.36 0.11 0.00 0.00 0.00 0.00 23.12 19.56 2efb s ALA 49 CO 0.35 -0.91 0.15 -1.21 0.00 0.00 0.00 175.76 174.14 2efb s GLU 50 N -3.45 1.50 0.30 0.00 2.02 -0.28 -4.98 118.70 113.82 2efb s GLU 50 Ca 0.72 -2.02 0.08 0.00 0.02 0.00 0.00 54.97 53.77 2efb s GLU 50 Cb -0.24 -2.93 -0.03 0.00 0.10 0.00 0.00 34.13 31.02 2efb s GLU 50 CO 0.30 -1.03 0.21 0.71 0.02 0.00 0.00 175.26 175.47 2efb s TYR 51 N 0.54 2.92 0.41 1.61 2.02 -1.26 -4.46 117.35 119.13 2efb s TYR 51 Ca 0.14 -0.25 0.11 0.00 -0.37 0.00 0.00 57.07 56.70 2efb s TYR 51 Cb -0.22 -1.60 0.93 0.00 -0.40 0.00 0.00 41.96 40.68 2efb s TYR 51 CO -0.07 0.35 1.97 1.49 -1.57 0.00 0.00 175.55 177.72 2efb h GLU 52 N 1.42 0.51 -0.20 -0.62 4.81 0.31 -1.08 114.58 119.75 2efb h GLU 52 Ca -0.46 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 58.68 2efb h GLU 52 Cb 1.25 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.47 2efb h GLU 52 CO 0.60 0.34 -0.10 -0.40 -0.73 0.00 0.00 179.01 178.72 2efb n ASP 53 N -4.48 2.74 -1.05 1.04 5.75 -1.26 -4.96 116.55 114.33 2efb n ASP 53 Ca 0.11 -3.43 -0.09 0.00 -0.01 0.00 0.00 54.79 51.36 2efb n ASP 53 Cb 0.34 -0.55 -0.04 0.00 -1.03 0.00 0.00 41.12 39.84 2efb n ASP 53 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2efb n GLY 54 N -1.02 0.88 1.32 6.12 0.00 -0.41 -4.71 105.19 107.37 2efb n GLY 54 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2efb n GLY 54 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2efb n LEU 55 N -1.39 0.65 0.00 0.99 4.77 -1.26 -4.73 117.00 116.03 2efb n LEU 55 Ca -0.09 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2efb n LEU 55 Cb 0.36 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2efb n LEU 55 CO 0.14 -0.74 0.00 0.00 -1.33 0.00 0.00 177.39 175.46 2efb n ALA 56 N -3.37 0.00 -2.69 -1.18 0.00 -1.26 -0.04 120.51 111.96 2efb n ALA 56 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2efb n ALA 56 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2efb n ALA 56 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2efb s VAL 57 N 0.00 4.90 0.59 0.00 1.01 -1.26 -4.95 120.40 120.69 2efb s VAL 57 Ca 0.00 1.74 -0.19 0.00 0.00 0.00 0.00 61.98 63.53 2efb s VAL 57 Cb 0.00 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 2efb s VAL 57 CO 0.00 0.11 1.21 -2.16 0.00 0.00 0.00 175.10 174.26 2efb s PRO 58 N 1.54 3.01 0.30 2.72 0.04 -1.26 0.90 135.00 142.25 2efb s PRO 58 Ca 0.43 1.84 -0.29 0.00 0.04 0.00 0.00 61.00 63.01 2efb s PRO 58 Cb -0.18 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 2efb s PRO 58 CO 0.18 -1.18 1.35 -0.06 0.04 0.00 0.00 177.00 177.33 2efb s PHE 59 N -1.58 3.04 0.00 0.56 0.40 -1.26 -2.80 117.98 116.33 2efb s PHE 59 Ca 0.77 1.30 0.00 0.00 -0.60 0.00 0.00 56.93 58.40 2efb s PHE 59 Cb -0.31 -3.72 0.00 0.00 0.51 0.00 0.00 43.02 39.50 2efb s PHE 59 CO 0.33 -2.10 0.00 0.41 0.70 0.00 0.00 175.22 174.56 2efb n GLY 60 N 1.23 0.17 0.07 4.36 0.00 -1.26 -4.89 105.19 104.87 2efb n GLY 60 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 2efb n GLY 60 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2efb h TRP 61 N 0.00 -0.13 -2.57 1.61 2.91 -1.91 -3.40 115.95 112.47 2efb h TRP 61 Ca 0.00 -0.00 -0.57 0.00 1.13 0.00 0.00 58.89 59.45 2efb h TRP 61 Cb 0.00 0.04 -0.10 0.00 -0.51 0.00 0.00 29.16 28.59 2efb h TRP 61 CO 0.00 -0.08 0.87 0.99 -1.03 0.00 0.00 178.44 179.19 2efb s THR 62 N -1.94 3.96 0.00 2.65 2.01 -1.26 -4.92 115.64 116.15 2efb s THR 62 Ca -0.02 0.22 -0.02 0.00 0.31 0.00 0.00 61.69 62.17 2efb s THR 62 Cb 0.00 -4.81 -0.10 0.00 0.01 0.00 0.00 72.50 67.60 2efb s THR 62 CO 0.06 -1.65 1.82 0.00 -0.69 0.00 0.00 174.62 174.16 2efb n GLN 63 N 8.69 0.88 0.00 4.92 3.00 -1.26 -1.69 117.38 131.92 2efb n GLN 63 Ca 0.01 -0.39 0.00 0.00 -0.01 0.00 0.00 57.00 56.61 2efb n GLN 63 Cb 0.48 -1.64 0.00 0.00 0.00 0.00 0.00 30.24 29.08 2efb n GLN 63 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 2efb n ARG 64 N 2.54 0.00 -2.89 -1.09 -4.01 -1.26 -5.13 116.66 104.81 2efb n ARG 64 Ca 0.17 0.00 -0.41 0.00 -1.04 0.00 0.00 57.85 56.56 2efb n ARG 64 Cb 0.41 0.00 -0.04 0.00 -3.04 0.00 0.00 32.46 29.79 2efb n ARG 64 CO 0.00 0.00 0.00 0.15 -3.04 0.00 0.00 177.63 174.74 2efb s LYS 65 N 0.00 4.33 0.44 2.89 1.02 -0.68 -5.06 119.74 122.68 2efb s LYS 65 Ca 0.00 1.03 -0.07 0.00 0.02 0.00 0.00 55.97 56.94 2efb s LYS 65 Cb 0.00 -3.56 0.10 0.00 -0.52 0.00 0.00 37.83 33.86 2efb s LYS 65 CO 0.00 -0.27 0.60 0.25 -0.92 0.00 0.00 175.35 175.01 2efb n THR 66 N 4.59 0.00 -3.67 2.17 -2.24 -1.26 -4.78 114.28 109.09 2efb n THR 66 Ca 0.04 -0.47 -0.28 0.00 -2.27 0.00 0.00 64.05 61.07 2efb n THR 66 Cb 0.49 -1.73 -0.16 0.00 -2.10 0.00 0.00 70.33 66.83 2efb n THR 66 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2efb s ARG 67 N -4.29 0.48 -1.20 -0.78 3.52 0.11 -4.82 118.95 111.96 2efb s ARG 67 Ca 0.34 -0.54 -0.05 0.00 -0.13 0.00 0.00 55.73 55.35 2efb s ARG 67 Cb -0.01 -1.84 0.01 0.00 -1.56 0.00 0.00 34.95 31.55 2efb s ARG 67 CO 0.24 -0.81 0.72 0.09 -0.81 0.00 0.00 175.30 174.74 2efb n ASN 68 N 5.08 -5.46 0.00 -2.12 3.02 -1.26 -3.02 115.26 111.50 2efb n ASN 68 Ca -0.06 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.15 2efb n ASN 68 Cb 0.45 -4.19 0.00 0.00 -0.61 0.00 0.00 39.78 35.43 2efb n ASN 68 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2efb n GLY 69 N -1.56 0.75 2.98 7.41 0.00 -1.26 -5.05 105.19 108.46 2efb n GLY 69 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 2efb n GLY 69 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2efb s PHE 70 N -2.72 0.11 0.22 1.61 0.40 -1.17 -4.98 117.98 111.45 2efb s PHE 70 Ca 0.00 -0.23 -0.30 0.00 -0.60 0.00 0.00 56.93 55.80 2efb s PHE 70 Cb 0.00 -0.09 -0.09 0.00 0.51 0.00 0.00 43.02 43.35 2efb s PHE 70 CO 0.00 -0.15 1.32 1.03 0.70 0.00 0.00 175.22 178.12 2efb s ARG 71 N -0.94 4.37 0.12 0.44 0.52 -1.26 0.05 118.95 122.25 2efb s ARG 71 Ca -0.10 2.10 -0.30 0.00 -0.52 0.00 0.00 55.73 56.90 2efb s ARG 71 Cb -0.06 -3.17 -0.06 0.00 0.52 0.00 0.00 34.95 32.17 2efb s ARG 71 CO -0.00 -0.26 1.12 0.14 0.02 0.00 0.00 175.30 176.32 2efb s VAL 72 N -0.03 4.02 0.50 3.52 -7.23 -1.26 -4.88 120.40 115.04 2efb s VAL 72 Ca 0.56 1.60 -0.21 0.00 -1.81 0.00 0.00 61.98 62.11 2efb s VAL 72 Cb -0.37 -4.02 -0.06 0.00 0.56 0.00 0.00 36.38 32.48 2efb s VAL 72 CO 0.40 0.21 1.17 -2.16 -0.31 0.00 0.00 175.10 174.41 2efb s PRO 73 N 0.28 3.53 0.29 4.82 0.04 -1.26 -4.92 135.00 137.77 2efb s PRO 73 Ca 0.53 1.76 -0.30 0.00 0.04 0.00 0.00 61.00 63.03 2efb s PRO 73 Cb -0.29 -2.23 -0.12 0.00 0.04 0.00 0.00 34.50 31.90 2efb s PRO 73 CO 0.32 -0.74 1.45 1.28 0.04 0.00 0.00 177.00 179.35 2efb n LEU 74 N -0.86 3.74 -0.08 -3.56 4.77 -1.26 -4.89 117.00 114.86 2efb n LEU 74 Ca 0.09 1.17 -0.07 0.00 -0.03 0.00 0.00 56.01 57.17 2efb n LEU 74 Cb 0.49 -1.51 -0.00 0.00 -2.33 0.00 0.00 43.42 40.07 2efb n LEU 74 CO 0.46 -0.23 0.84 0.00 -1.33 0.00 0.00 177.39 177.13 2efb h ALA 75 N 3.90 0.25 0.00 -1.18 0.00 -1.91 -1.65 119.26 118.66 2efb h ALA 75 Ca -0.46 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2efb h ALA 75 Cb 1.26 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 2efb h ALA 75 CO 0.73 -0.43 -0.05 -0.09 0.00 0.00 0.00 179.25 179.42 2efb h ARG 76 N 0.06 0.00 -0.11 0.00 9.65 -1.87 -2.12 114.38 120.00 2efb h ARG 76 Ca 0.15 0.00 -0.20 0.00 -1.10 0.00 0.00 59.98 58.83 2efb h ARG 76 Cb 0.20 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.78 2efb h ARG 76 CO -0.26 0.05 -0.74 1.49 2.80 0.00 0.00 179.97 183.31 2efb h GLU 77 N 0.00 0.54 -0.82 0.20 4.81 -1.62 -0.10 114.58 117.57 2efb h GLU 77 Ca -0.00 -0.43 0.02 0.00 -0.13 0.00 0.00 59.36 58.82 2efb h GLU 77 Cb 0.09 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.51 2efb h GLU 77 CO 0.01 1.06 0.54 0.28 -0.73 0.00 0.00 179.01 180.16 2efb h VAL 78 N 0.37 1.16 -0.02 0.32 2.07 -1.08 -2.07 116.25 117.00 2efb h VAL 78 Ca -0.04 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.14 2efb h VAL 78 Cb 1.33 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2efb h VAL 78 CO 0.14 0.19 -0.09 -1.28 0.02 0.00 0.00 177.57 176.55 2efb h SER 79 N 1.07 -0.28 0.13 0.57 0.87 -0.97 0.17 113.55 115.12 2efb h SER 79 Ca 0.32 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.91 2efb h SER 79 Cb -0.05 0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2efb h SER 79 CO -0.09 -0.14 -0.07 0.78 -0.53 0.00 0.00 176.83 176.78 2efb h ASN 80 N -0.15 0.00 0.00 6.23 2.35 -0.77 -1.89 115.58 121.35 2efb h ASN 80 Ca 0.04 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.55 2efb h ASN 80 Cb 0.21 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.53 2efb h ASN 80 CO -0.11 0.07 -1.92 0.29 -1.65 0.00 0.00 177.43 174.10 2efb n LYS 81 N -4.03 1.29 -0.13 0.81 5.02 -0.80 -4.65 118.16 115.67 2efb n LYS 81 Ca -0.03 0.03 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 2efb n LYS 81 Cb 0.16 -1.34 -0.09 0.00 -0.02 0.00 0.00 35.03 33.75 2efb n LYS 81 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2efb n ILE 82 N -2.69 1.52 0.01 -0.18 2.08 0.56 -4.83 119.36 115.83 2efb n ILE 82 Ca -0.25 -0.27 -0.11 0.00 0.56 0.00 0.00 62.75 62.68 2efb n ILE 82 Cb 0.88 -1.98 -0.14 0.00 -0.75 0.00 0.00 39.64 37.66 2efb n ILE 82 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2efb h VAL 83 N -1.00 1.03 -4.31 1.39 2.07 -1.45 -3.44 116.25 110.54 2efb h VAL 83 Ca -0.56 -2.81 -0.49 0.00 0.82 0.00 0.00 66.70 63.66 2efb h VAL 83 Cb 1.48 2.57 0.11 0.00 -1.52 0.00 0.00 31.29 33.92 2efb h VAL 83 CO -0.34 0.68 0.35 -0.83 0.02 0.00 0.00 177.57 177.45 2efb s GLY 84 N -5.06 1.63 0.19 2.17 0.00 -0.75 -2.11 107.32 103.40 2efb s GLY 84 Ca -0.06 -0.14 -0.24 0.00 0.00 0.00 0.00 44.72 44.28 2efb s GLY 84 CO 0.82 0.26 0.87 -2.52 0.00 0.00 0.00 173.10 172.53 2efb s TYR 85 N -3.14 -0.17 -0.05 1.90 -0.85 -1.26 -4.61 117.35 109.18 2efb s TYR 85 Ca 0.60 -0.18 -0.01 0.00 -0.52 0.00 0.00 57.07 56.96 2efb s TYR 85 Cb -0.14 0.66 -0.03 0.00 0.38 0.00 0.00 41.96 42.83 2efb s TYR 85 CO 0.54 -0.96 -0.05 1.28 -1.52 0.00 0.00 175.55 174.85 2efb n LEU 86 N -0.46 2.03 -4.61 -3.49 4.77 -1.26 -4.60 117.00 109.38 2efb n LEU 86 Ca -0.06 0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.50 2efb n LEU 86 Cb 0.60 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.52 2efb n LEU 86 CO 0.14 0.40 1.21 -0.62 -1.33 0.00 0.00 177.39 177.19 2efb s ASP 87 N -4.79 6.46 0.00 -1.43 -1.08 -1.26 -4.88 116.67 109.69 2efb s ASP 87 Ca -0.06 1.02 0.29 0.00 -0.52 0.00 0.00 52.55 53.28 2efb s ASP 87 Cb 0.02 -2.54 1.28 0.00 -1.46 0.00 0.00 42.92 40.22 2efb s ASP 87 CO 0.10 -1.29 1.87 1.21 0.52 0.00 0.00 175.17 177.58 2efb n GLU 88 N 7.76 1.48 -3.05 4.34 4.07 -1.26 -4.88 120.64 129.10 2efb n GLU 88 Ca 0.16 -0.69 -0.39 0.00 -0.06 0.00 0.00 57.16 56.17 2efb n GLU 88 Cb 0.47 -1.48 -0.05 0.00 -0.06 0.00 0.00 31.44 30.32 2efb n GLU 88 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 2efb s GLU 89 N -2.00 4.44 0.00 5.31 2.12 -1.26 -3.63 118.70 123.68 2efb s GLU 89 Ca 0.41 0.97 0.00 0.00 0.36 0.00 0.00 54.97 56.71 2efb s GLU 89 Cb 0.21 -3.34 0.00 0.00 0.26 0.00 0.00 34.13 31.26 2efb s GLU 89 CO 0.34 0.35 0.00 0.41 -0.54 0.00 0.00 175.26 175.82 2efb n GLY 90 N 2.29 0.83 0.06 -1.50 0.00 -1.26 -4.91 105.19 100.70 2efb n GLY 90 Ca -0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.11 2efb n GLY 90 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2efb n VAL 91 N -2.22 0.36 -2.83 1.61 3.14 -1.24 -4.92 118.33 112.23 2efb n VAL 91 Ca 0.00 -0.19 -0.37 0.00 -2.96 0.00 0.00 64.34 60.82 2efb n VAL 91 Cb 0.00 -0.45 -0.06 0.00 -1.06 0.00 0.00 33.84 32.27 2efb n VAL 91 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2efb s LEU 92 N -3.98 4.39 -0.19 6.55 1.43 -1.26 -0.88 118.68 124.75 2efb s LEU 92 Ca 0.11 1.78 -0.29 0.00 -1.03 0.00 0.00 54.13 54.70 2efb s LEU 92 Cb 0.15 -3.87 -0.02 0.00 0.03 0.00 0.00 46.19 42.48 2efb s LEU 92 CO 0.60 -0.01 1.37 -0.62 0.23 0.00 0.00 176.35 177.92 2efb s ASP 93 N -1.55 6.78 0.18 2.29 -1.08 0.50 -4.58 116.67 119.22 2efb s ASP 93 Ca 0.47 1.65 0.18 0.00 -0.52 0.00 0.00 52.55 54.34 2efb s ASP 93 Cb -0.19 -2.54 0.82 0.00 -1.46 0.00 0.00 42.92 39.55 2efb s ASP 93 CO 0.24 -0.91 1.56 0.00 0.52 0.00 0.00 175.17 176.58 2efb n GLN 94 N 6.96 0.12 -1.05 4.34 1.13 -1.26 -3.54 117.38 124.08 2efb n GLN 94 Ca 0.15 0.44 0.04 0.00 -1.94 0.00 0.00 57.00 55.69 2efb n GLN 94 Cb 0.45 -1.76 0.05 0.00 0.11 0.00 0.00 30.24 29.09 2efb n GLN 94 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2efb n ASN 95 N -1.99 0.95 -3.78 1.08 5.15 -1.26 -4.65 115.26 110.76 2efb n ASN 95 Ca 0.01 -2.35 -0.15 0.00 -0.60 0.00 0.00 54.58 51.50 2efb n ASN 95 Cb 0.15 -0.32 -0.16 0.00 -0.53 0.00 0.00 39.78 38.92 2efb n ASN 95 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2efb s ARG 96 N -0.65 0.03 0.93 1.20 1.81 -1.23 -3.23 118.95 117.81 2efb s ARG 96 Ca 0.26 0.16 -0.13 0.00 -1.72 0.00 0.00 55.73 54.30 2efb s ARG 96 Cb 0.29 -0.28 0.15 0.00 -0.45 0.00 0.00 34.95 34.66 2efb s ARG 96 CO -0.10 -0.15 1.15 -1.54 -0.68 0.00 0.00 175.30 173.97 2efb s SER 97 N 1.02 3.32 0.60 0.23 1.04 -0.21 -1.17 113.70 118.53 2efb s SER 97 Ca -0.09 0.90 0.36 0.00 0.48 0.00 0.00 55.95 57.59 2efb s SER 97 Cb -0.13 -1.42 1.92 0.00 0.10 0.00 0.00 66.02 66.50 2efb s SER 97 CO -0.03 -2.66 2.23 0.25 0.98 0.00 0.00 173.24 174.01 2efb h LEU 98 N -1.57 0.00 -0.81 2.42 6.46 -0.86 -2.57 115.31 118.37 2efb h LEU 98 Ca -0.50 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.15 2efb h LEU 98 Cb 1.32 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.24 2efb h LEU 98 CO 0.59 0.03 -0.30 0.25 -0.62 0.00 0.00 178.44 178.38 2efb h LEU 99 N 0.00 0.56 -0.34 2.25 5.85 -1.79 -1.80 115.31 120.04 2efb h LEU 99 Ca -0.00 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.56 2efb h LEU 99 Cb 0.14 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 2efb h LEU 99 CO 0.00 0.83 0.04 0.15 -0.34 0.00 0.00 178.44 179.13 2efb h PHE 100 N 0.47 0.06 -0.02 1.25 3.57 -1.68 0.18 116.94 120.77 2efb h PHE 100 Ca 0.06 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.59 2efb h PHE 100 Cb 0.76 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 2efb h PHE 100 CO 0.03 -0.01 -0.05 1.98 -2.23 0.00 0.00 178.31 178.03 2efb h MET 101 N 0.15 -0.08 0.00 1.11 4.05 -1.62 -3.13 114.93 115.41 2efb h MET 101 Ca 0.16 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.54 2efb h MET 101 Cb 0.20 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 2efb h MET 101 CO -0.24 -0.05 -0.21 0.37 0.23 0.00 0.00 176.91 177.01 2efb h GLN 102 N -0.08 0.00 0.05 0.39 5.75 -0.43 -2.85 115.11 117.94 2efb h GLN 102 Ca 0.03 0.00 -0.25 0.00 -0.15 0.00 0.00 58.65 58.28 2efb h GLN 102 Cb 0.12 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.68 2efb h GLN 102 CO -0.07 0.21 -1.06 2.35 -2.65 0.00 0.00 178.83 177.62 2efb h TRP 103 N 0.00 0.65 -0.99 3.99 2.91 -0.64 -2.93 115.95 118.95 2efb h TRP 103 Ca -0.00 -0.39 0.09 0.00 1.13 0.00 0.00 58.89 59.72 2efb h TRP 103 Cb 0.42 -0.06 -0.07 0.00 -0.51 0.00 0.00 29.16 28.94 2efb h TRP 103 CO 0.00 1.23 0.63 0.78 -1.03 0.00 0.00 178.44 180.05 2efb h GLY 104 N 1.16 1.53 1.33 2.65 0.00 -1.46 0.82 103.07 109.10 2efb h GLY 104 Ca -0.11 -0.44 -0.12 0.00 0.00 0.00 0.00 47.33 46.66 2efb h GLY 104 CO 0.18 0.25 -0.25 -1.61 0.00 0.00 0.00 176.54 175.11 2efb h GLN 105 N 1.06 0.77 -0.21 4.80 4.15 -1.49 0.12 115.11 124.31 2efb h GLN 105 Ca 0.46 -0.32 -0.05 0.00 0.77 0.00 0.00 58.65 59.51 2efb h GLN 105 Cb 0.34 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 2efb h GLN 105 CO -0.21 0.93 -0.05 0.82 -1.93 0.00 0.00 178.83 178.39 2efb h ILE 106 N 0.66 1.29 -0.05 2.39 2.04 -1.08 -0.64 117.51 122.11 2efb h ILE 106 Ca 0.09 -1.04 0.03 0.00 1.00 0.00 0.00 64.86 64.93 2efb h ILE 106 Cb 0.76 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 2efb h ILE 106 CO 0.06 0.32 -0.12 0.58 0.00 0.00 0.00 178.15 178.99 2efb h VAL 107 N 0.14 0.68 -0.47 1.67 2.07 -0.84 -2.24 116.25 117.25 2efb h VAL 107 Ca 0.05 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.67 2efb h VAL 107 Cb 0.51 0.68 -0.09 0.00 -1.52 0.00 0.00 31.29 30.87 2efb h VAL 107 CO 0.02 0.00 -0.09 -0.78 0.02 0.00 0.00 177.57 176.74 2efb h ASP 108 N -0.19 -0.38 0.51 0.57 1.82 -0.89 -0.80 116.42 117.08 2efb h ASP 108 Ca 0.06 0.13 -0.01 0.00 -0.39 0.00 0.00 57.03 56.83 2efb h ASP 108 Cb 0.27 0.27 -0.00 0.00 0.68 0.00 0.00 39.33 40.55 2efb h ASP 108 CO -0.16 -0.13 -0.03 0.45 -1.61 0.00 0.00 179.24 177.76 2efb h HIS 109 N 0.03 0.00 0.07 0.28 3.86 -0.75 -1.26 115.15 117.38 2efb h HIS 109 Ca 0.23 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 59.20 2efb h HIS 109 Cb 0.35 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 2efb h HIS 109 CO -0.38 0.03 -1.12 0.22 0.86 0.00 0.00 177.93 177.54 2efb h ASP 110 N 0.00 0.22 0.14 2.45 1.82 -0.57 -3.39 116.42 117.08 2efb h ASP 110 Ca -0.00 -0.23 -0.36 0.00 -0.39 0.00 0.00 57.03 56.05 2efb h ASP 110 Cb 0.29 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.22 2efb h ASP 110 CO 0.00 1.18 -1.89 -0.07 -1.61 0.00 0.00 179.24 176.85 2efb h LEU 111 N 0.04 0.46 -7.27 2.28 3.38 -0.77 -3.40 115.31 110.03 2efb h LEU 111 Ca -0.07 -0.94 -0.12 0.00 0.09 0.00 0.00 57.88 56.84 2efb h LEU 111 Cb 1.87 -0.15 -0.26 0.00 0.09 0.00 0.00 40.66 42.21 2efb h LEU 111 CO 0.17 1.83 -0.29 1.51 0.09 0.00 0.00 178.44 181.75 2efb s ASP 112 N -7.11 -0.46 -0.22 -0.43 -4.77 -0.78 -4.30 116.67 98.60 2efb s ASP 112 Ca -0.21 0.84 -0.04 0.00 -3.30 0.00 0.00 52.55 49.84 2efb s ASP 112 Cb 0.06 0.77 0.11 0.00 -1.09 0.00 0.00 42.92 42.77 2efb s ASP 112 CO 0.79 -0.17 0.27 0.12 0.70 0.00 0.00 175.17 176.87 2efb s PHE 113 N 0.92 -0.43 -0.48 2.11 5.36 -1.26 -4.68 117.98 119.52 2efb s PHE 113 Ca -0.06 0.37 -0.15 0.00 -0.96 0.00 0.00 56.93 56.13 2efb s PHE 113 Cb -0.06 -0.26 0.09 0.00 -0.34 0.00 0.00 43.02 42.44 2efb s PHE 113 CO -0.07 -0.65 0.41 0.00 -1.46 0.00 0.00 175.22 173.45 2efb s ALA 114 N 2.39 3.56 0.63 11.12 0.00 -1.26 -0.96 121.76 137.23 2efb s ALA 114 Ca 0.09 -2.21 -0.14 0.00 0.00 0.00 0.00 51.96 49.69 2efb s ALA 114 Cb -0.16 -3.08 -0.02 0.00 0.00 0.00 0.00 23.12 19.87 2efb s ALA 114 CO -0.14 -1.78 1.07 -2.14 0.00 0.00 0.00 175.76 172.77 2efb s PRO 115 N 1.61 3.10 0.59 0.00 0.02 -1.26 -4.85 135.00 134.21 2efb s PRO 115 Ca 0.04 1.19 -0.08 0.00 0.02 0.00 0.00 61.00 62.16 2efb s PRO 115 Cb -0.25 -2.00 -0.02 0.00 0.02 0.00 0.00 34.50 32.24 2efb s PRO 115 CO 0.05 -0.99 0.95 -1.21 -0.33 0.00 0.00 177.00 175.48 2efb s GLU 116 N -4.30 3.32 -0.34 5.54 2.02 -1.26 -1.29 118.70 122.39 2efb s GLU 116 Ca 0.63 0.40 -0.29 0.00 0.02 0.00 0.00 54.97 55.73 2efb s GLU 116 Cb -0.16 -2.19 0.00 0.00 0.10 0.00 0.00 34.13 31.88 2efb s GLU 116 CO 0.42 -0.58 1.36 0.95 0.02 0.00 0.00 175.26 177.43 2efb s THR 117 N -3.05 4.03 0.00 3.63 -4.23 -0.96 -4.59 115.64 110.47 2efb s THR 117 Ca 0.53 1.13 0.00 0.00 -1.18 0.00 0.00 61.69 62.17 2efb s THR 117 Cb -0.11 -4.15 0.00 0.00 1.34 0.00 0.00 72.50 69.58 2efb s THR 117 CO 0.49 -0.57 0.02 1.21 -0.54 0.00 0.00 174.62 175.23 2efb n GLU 118 N 7.61 0.00 -4.15 3.99 2.13 -1.26 -4.84 120.64 124.12 2efb n GLU 118 Ca 0.16 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.61 2efb n GLU 118 Cb 0.47 -0.27 -0.07 0.00 0.27 0.00 0.00 31.44 31.84 2efb n GLU 118 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2efb n LEU 119 N -0.04 -0.73 -3.01 4.31 4.32 -1.26 -4.77 117.00 115.82 2efb n LEU 119 Ca 0.00 -1.09 -0.16 0.00 -0.02 0.00 0.00 56.01 54.74 2efb n LEU 119 Cb 0.00 -1.39 -0.00 0.00 -1.62 0.00 0.00 43.42 40.41 2efb n LEU 119 CO 0.00 0.11 -0.05 0.61 -1.22 0.00 0.00 177.39 176.84 2efb n GLY 120 N -1.07 2.07 2.82 -0.72 0.00 -1.26 -4.94 105.19 102.08 2efb n GLY 120 Ca 0.08 -0.94 -0.26 0.00 0.00 0.00 0.00 46.02 44.90 2efb n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2efb s SER 121 N -1.69 2.33 -0.87 1.61 1.04 -1.26 -4.83 113.70 110.04 2efb s SER 121 Ca 0.33 -0.45 -0.04 0.00 0.48 0.00 0.00 55.95 56.28 2efb s SER 121 Cb 0.26 -0.68 -0.02 0.00 0.10 0.00 0.00 66.02 65.68 2efb s SER 121 CO -0.12 -0.20 0.75 -0.24 0.98 0.00 0.00 173.24 174.41 2efb n SER 122 N 5.01 -6.93 -4.08 7.02 2.88 -1.26 -5.03 113.62 111.22 2efb n SER 122 Ca -0.10 -0.43 -0.10 0.00 -1.33 0.00 0.00 58.87 56.91 2efb n SER 122 Cb 0.49 -4.67 -0.11 0.00 -0.75 0.00 0.00 64.21 59.17 2efb n SER 122 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2efb s GLU 123 N -3.88 0.59 -0.06 -1.46 2.56 -1.26 -5.06 118.70 110.14 2efb s GLU 123 Ca 0.16 -1.00 0.09 0.00 0.00 0.00 0.00 54.97 54.22 2efb s GLU 123 Cb -0.03 -0.08 0.13 0.00 2.00 0.00 0.00 34.13 36.15 2efb s GLU 123 CO 0.78 -0.02 1.02 0.72 -0.56 0.00 0.00 175.26 177.20 2efb n HIS 124 N 0.75 0.00 0.00 5.30 8.25 -1.26 -4.67 115.22 123.60 2efb n HIS 124 Ca -0.18 -0.51 -0.17 0.00 -0.26 0.00 0.00 57.72 56.60 2efb n HIS 124 Cb 0.58 -0.09 -0.06 0.00 1.12 0.00 0.00 29.99 31.54 2efb n HIS 124 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2efb h SER 125 N 0.00 0.86 -0.19 0.41 0.02 -1.97 -2.52 113.55 110.15 2efb h SER 125 Ca 0.00 -0.59 -0.04 0.00 -0.84 0.00 0.00 61.79 60.32 2efb h SER 125 Cb 1.07 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 2efb h SER 125 CO 0.00 1.39 -0.00 0.11 -1.14 0.00 0.00 176.83 177.18 2efb h LYS 126 N 0.46 0.46 0.47 3.45 1.57 -1.95 -0.52 116.57 120.51 2efb h LYS 126 Ca -0.07 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 2efb h LYS 126 Cb 1.46 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.70 2efb h LYS 126 CO 0.16 0.49 -0.23 0.28 -0.57 0.00 0.00 179.45 179.59 2efb h VAL 127 N 0.44 0.44 -0.00 0.50 2.07 -1.82 0.34 116.25 118.21 2efb h VAL 127 Ca 0.10 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2efb h VAL 127 Cb 0.29 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2efb h VAL 127 CO 0.01 0.06 0.16 -0.61 0.02 0.00 0.00 177.57 177.21 2efb h GLN 128 N -0.92 0.00 0.00 1.57 5.75 -1.27 -0.77 115.11 119.47 2efb h GLN 128 Ca -0.06 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.33 2efb h GLN 128 Cb 0.58 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.12 2efb h GLN 128 CO 0.11 0.00 -0.83 0.00 -2.65 0.00 0.00 178.83 175.45 2efb h GLU 130 N -1.00 -1.16 -0.03 0.00 4.39 -0.17 -3.11 114.58 113.51 2efb h GLU 130 Ca -0.16 0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.57 2efb h GLU 130 Cb 0.86 0.26 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 2efb h GLU 130 CO -0.10 -0.77 -0.16 0.93 -1.16 0.00 0.00 179.01 177.75 2efb h GLU 131 N -1.32 0.16 -0.16 2.33 4.39 -1.35 -3.38 114.58 115.25 2efb h GLU 131 Ca -0.12 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.44 2efb h GLU 131 Cb 0.92 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 2efb h GLU 131 CO 0.20 0.81 0.00 0.66 -1.16 0.00 0.00 179.01 179.52 2efb n TYR 132 N -4.59 0.19 -2.82 4.33 4.02 -1.24 -4.98 117.16 112.06 2efb n TYR 132 Ca -0.09 -0.14 -0.17 0.00 -0.01 0.00 0.00 57.90 57.50 2efb n TYR 132 Cb 0.43 -0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.74 2efb n TYR 132 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2efb s VAL 134 N -2.76 4.62 0.20 0.00 1.01 -1.01 -4.87 120.40 117.59 2efb s VAL 134 Ca 0.17 0.91 -0.32 0.00 0.00 0.00 0.00 61.98 62.73 2efb s VAL 134 Cb -0.09 -4.31 -0.13 0.00 0.00 0.00 0.00 36.38 31.86 2efb s VAL 134 CO 0.21 -0.58 1.60 1.67 0.00 0.00 0.00 175.10 178.00 2efb n GLN 135 N 6.72 2.40 0.00 2.72 7.27 -1.26 -4.69 117.38 130.53 2efb n GLN 135 Ca 0.05 0.86 0.00 0.00 0.07 0.00 0.00 57.00 57.98 2efb n GLN 135 Cb 0.48 -2.64 0.00 0.00 2.41 0.00 0.00 30.24 30.49 2efb n GLN 135 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2efb n GLY 136 N 3.25 2.89 0.55 1.69 0.00 -0.26 -5.00 105.19 108.30 2efb n GLY 136 Ca 0.15 -0.38 -0.03 0.00 0.00 0.00 0.00 46.02 45.76 2efb n GLY 136 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2efb n ASP 137 N 0.00 0.92 -0.01 1.61 8.00 -1.26 -4.78 116.55 121.04 2efb n ASP 137 Ca 0.00 0.14 0.11 0.00 0.71 0.00 0.00 54.79 55.75 2efb n ASP 137 Cb 0.00 -0.42 -0.16 0.00 -0.02 0.00 0.00 41.12 40.51 2efb n ASP 137 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2efb n GLU 138 N -3.39 0.62 -2.41 -1.24 -0.58 -1.26 -4.87 120.64 107.50 2efb n GLU 138 Ca -0.04 -0.18 -0.42 0.00 -0.42 0.00 0.00 57.16 56.09 2efb n GLU 138 Cb 0.16 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.50 2efb n GLU 138 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2efb n PHE 140 N 9.21 2.97 -1.94 0.00 7.35 -0.31 -1.10 117.46 133.64 2efb n PHE 140 Ca 0.13 -4.24 -0.35 0.00 -0.76 0.00 0.00 57.45 52.24 2efb n PHE 140 Cb 0.49 -0.56 0.04 0.00 0.35 0.00 0.00 39.48 39.79 2efb n PHE 140 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 2efb s PRO 141 N -1.40 2.93 -0.51 -7.13 0.02 -1.26 -4.37 135.00 123.28 2efb s PRO 141 Ca 0.26 1.62 -0.16 0.00 0.02 0.00 0.00 61.00 62.74 2efb s PRO 141 Cb -0.03 -1.95 0.10 0.00 0.02 0.00 0.00 34.50 32.64 2efb s PRO 141 CO -0.17 -1.19 0.48 0.42 -0.33 0.00 0.00 177.00 176.22 2efb s ILE 142 N -1.92 5.16 0.43 2.83 1.01 -0.77 -4.98 121.20 122.96 2efb s ILE 142 Ca 0.72 -1.18 -0.22 0.00 0.00 0.00 0.00 60.65 59.98 2efb s ILE 142 Cb -0.25 -4.26 -0.10 0.00 0.01 0.00 0.00 42.46 37.86 2efb s ILE 142 CO 0.35 -0.76 0.98 -0.04 0.00 0.00 0.00 174.94 175.47 2efb s MET 143 N 1.80 4.15 -0.05 2.79 -1.94 -1.26 -1.41 119.30 123.39 2efb s MET 143 Ca 0.05 1.23 -0.24 0.00 -1.71 0.00 0.00 55.69 55.03 2efb s MET 143 Cb -0.26 -2.25 -0.04 0.00 2.01 0.00 0.00 34.83 34.29 2efb s MET 143 CO 0.06 -0.11 0.72 -0.06 -0.01 0.00 0.00 175.02 175.62 2efb s PHE 144 N -2.03 3.60 1.24 -0.03 2.99 -0.95 -4.59 117.98 118.21 2efb s PHE 144 Ca 0.62 1.29 -0.19 0.00 0.00 0.00 0.00 56.93 58.65 2efb s PHE 144 Cb -0.13 -2.81 0.30 0.00 0.00 0.00 0.00 43.02 40.38 2efb s PHE 144 CO 0.17 0.11 1.07 -1.25 -0.00 0.00 0.00 175.22 175.32 2efb s PRO 145 N 0.68 -1.51 0.11 0.24 0.04 -1.26 -4.93 135.00 128.36 2efb s PRO 145 Ca 0.38 0.02 -0.31 0.00 0.04 0.00 0.00 61.00 61.13 2efb s PRO 145 Cb -0.18 -1.56 -0.09 0.00 0.04 0.00 0.00 34.50 32.72 2efb s PRO 145 CO 0.19 -3.92 1.57 0.21 0.04 0.00 0.00 177.00 175.10 2efb s LYS 146 N -5.30 4.22 -1.41 4.56 2.36 -1.26 -2.85 119.74 120.07 2efb s LYS 146 Ca 0.70 2.29 0.00 0.00 -2.55 0.00 0.00 55.97 56.41 2efb s LYS 146 Cb -0.11 -3.39 0.00 0.00 -1.05 0.00 0.00 37.83 33.28 2efb s LYS 146 CO 0.57 -0.64 0.00 0.09 1.55 0.00 0.00 175.35 176.91 2efb n ASN 147 N 4.78 -4.62 -4.70 1.43 5.03 -1.26 -4.99 115.26 110.93 2efb n ASN 147 Ca 0.14 0.18 -0.42 0.00 0.87 0.00 0.00 54.58 55.35 2efb n ASN 147 Cb 0.40 -3.58 -0.03 0.00 -1.02 0.00 0.00 39.78 35.55 2efb n ASN 147 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2efb s ASP 148 N -2.60 7.07 0.57 6.41 -1.08 -1.13 -4.91 116.67 121.00 2efb s ASP 148 Ca 0.00 1.95 0.27 0.00 -0.52 0.00 0.00 52.55 54.25 2efb s ASP 148 Cb 0.00 -2.57 1.68 0.00 -1.46 0.00 0.00 42.92 40.56 2efb s ASP 148 CO 0.00 -0.50 2.21 -0.65 0.52 0.00 0.00 175.17 176.75 2efb h PRO 149 N 7.03 0.00 0.00 4.34 0.11 -1.94 -1.33 132.00 140.21 2efb h PRO 149 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2efb h PRO 149 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2efb h PRO 149 CO 0.83 0.02 0.00 0.87 -0.21 0.00 0.00 178.00 179.51 2efb h LYS 150 N 0.00 0.00 -0.80 1.05 1.57 -1.93 -2.85 116.57 113.61 2efb h LYS 150 Ca -0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2efb h LYS 150 Cb 0.04 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 2efb h LYS 150 CO 0.00 0.00 0.35 -0.07 -0.57 0.00 0.00 179.45 179.16 2efb h LEU 151 N 0.00 1.08 -0.47 2.94 3.38 -1.37 -0.09 115.31 120.78 2efb h LEU 151 Ca 0.00 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2efb h LEU 151 Cb 0.27 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2efb h LEU 151 CO 0.00 0.93 -0.30 0.11 0.09 0.00 0.00 178.44 179.27 2efb h LYS 152 N 1.16 0.00 0.00 1.13 1.57 -1.68 -3.35 116.57 115.39 2efb h LYS 152 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2efb h LYS 152 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2efb h LYS 152 CO -0.03 0.30 -0.96 -2.37 -0.57 0.00 0.00 179.45 175.82 2efb n THR 153 N -3.27 0.00 -0.02 -0.16 5.66 -1.18 -4.93 114.28 110.38 2efb n THR 153 Ca 0.02 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.95 2efb n THR 153 Cb 0.57 -0.41 -0.02 0.00 -1.55 0.00 0.00 70.33 68.92 2efb n THR 153 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2efb n GLN 154 N -1.75 0.21 -1.47 1.09 6.02 -0.07 -5.11 117.38 116.30 2efb n GLN 154 Ca 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 2efb n GLN 154 Cb 0.30 -0.87 0.00 0.00 1.02 0.00 0.00 30.24 30.69 2efb n GLN 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2efb n GLY 155 N 2.58 -0.54 0.01 1.08 0.00 -1.04 -4.98 105.19 102.29 2efb n GLY 155 Ca -0.11 -0.79 0.10 0.00 0.00 0.00 0.00 46.02 45.23 2efb n GLY 155 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2efb n LYS 156 N 0.00 0.43 -3.82 1.61 5.02 -1.26 -4.01 118.16 116.13 2efb n LYS 156 Ca 0.00 -0.11 -0.06 0.00 -2.02 0.00 0.00 58.31 56.12 2efb n LYS 156 Cb 0.00 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.50 2efb n LYS 156 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2efb s MET 158 N -3.37 3.51 0.49 0.00 -1.94 -0.50 -4.98 119.30 112.52 2efb s MET 158 Ca 0.13 -0.34 -0.22 0.00 -1.71 0.00 0.00 55.69 53.55 2efb s MET 158 Cb -0.04 -3.04 -0.06 0.00 2.01 0.00 0.00 34.83 33.69 2efb s MET 158 CO 0.06 0.52 1.21 -1.25 -0.01 0.00 0.00 175.02 175.55 2efb s PRO 159 N -0.34 3.53 -0.27 2.03 0.04 -1.26 -1.85 135.00 136.87 2efb s PRO 159 Ca 0.08 1.87 -0.14 0.00 0.04 0.00 0.00 61.00 62.85 2efb s PRO 159 Cb -0.12 -2.31 0.09 0.00 0.04 0.00 0.00 34.50 32.21 2efb s PRO 159 CO 0.02 -0.76 0.65 0.12 0.04 0.00 0.00 177.00 177.06 2efb s PHE 160 N -1.51 -1.10 -0.08 0.56 2.19 -1.26 -4.84 117.98 111.93 2efb s PHE 160 Ca 0.67 2.11 0.01 0.00 0.33 0.00 0.00 56.93 60.05 2efb s PHE 160 Cb -0.31 0.65 -0.03 0.00 -1.31 0.00 0.00 43.02 42.02 2efb s PHE 160 CO 0.37 -0.55 -0.09 -0.06 1.83 0.00 0.00 175.22 176.71 2efb s PHE 161 N 2.00 2.86 0.60 10.12 0.40 -1.26 -1.16 117.98 131.53 2efb s PHE 161 Ca -0.09 -0.15 -0.19 0.00 -0.60 0.00 0.00 56.93 55.90 2efb s PHE 161 Cb -0.07 -1.73 -0.03 0.00 0.51 0.00 0.00 43.02 41.69 2efb s PHE 161 CO -0.19 0.18 1.21 1.03 0.70 0.00 0.00 175.22 178.15 2efb s ARG 162 N -0.50 2.96 0.72 0.44 0.52 0.03 -4.66 118.95 118.46 2efb s ARG 162 Ca 0.07 1.84 -0.14 0.00 -0.52 0.00 0.00 55.73 56.97 2efb s ARG 162 Cb -0.12 -1.93 0.04 0.00 0.52 0.00 0.00 34.95 33.46 2efb s ARG 162 CO 0.02 -1.22 1.17 0.00 0.02 0.00 0.00 175.30 175.29 2efb s ALA 163 N -1.58 2.18 0.59 2.13 0.00 -1.26 -2.25 121.76 121.56 2efb s ALA 163 Ca 0.78 0.74 -0.17 0.00 0.00 0.00 0.00 51.96 53.31 2efb s ALA 163 Cb -0.31 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.36 2efb s ALA 163 CO 0.33 -1.76 1.10 0.20 0.00 0.00 0.00 175.76 175.62 2efb s GLY 164 N -2.29 2.32 0.22 0.00 0.00 -0.41 -4.67 107.32 102.50 2efb s GLY 164 Ca 0.71 0.60 0.00 0.00 0.00 0.00 0.00 44.72 46.03 2efb s GLY 164 CO 0.45 0.94 0.16 -0.11 0.00 0.00 0.00 173.10 174.55 2efb s PHE 165 N -2.17 1.26 0.00 1.90 -0.71 -1.26 -2.60 117.98 114.41 2efb s PHE 165 Ca 0.68 -1.43 0.00 0.00 -1.04 0.00 0.00 56.93 55.14 2efb s PHE 165 Cb -0.20 -0.58 0.00 0.00 -1.21 0.00 0.00 43.02 41.03 2efb s PHE 165 CO 0.34 -0.69 0.71 1.33 -1.34 0.00 0.00 175.22 175.57 2efb n VAL 166 N -0.34 0.00 0.17 -2.49 0.24 -1.03 -4.54 118.33 110.33 2efb n VAL 166 Ca 0.03 1.19 -0.09 0.00 -2.04 0.00 0.00 64.34 63.43 2efb n VAL 166 Cb 0.65 -2.14 -0.05 0.00 -1.47 0.00 0.00 33.84 30.83 2efb n VAL 166 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2efb n PRO 168 N -3.81 1.24 0.00 0.00 -0.04 -1.26 -4.59 135.00 126.54 2efb n PRO 168 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2efb n PRO 168 Cb 0.23 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.69 2efb n PRO 168 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2efb n THR 169 N 0.00 0.00 -1.99 0.52 -1.04 -1.26 -4.62 114.28 105.88 2efb n THR 169 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 2efb n THR 169 Cb 0.00 0.14 -0.03 0.00 -1.82 0.00 0.00 70.33 68.63 2efb n THR 169 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2efb s PRO 170 N 0.00 3.34 0.00 -2.82 0.02 -1.26 -5.02 135.00 129.27 2efb s PRO 170 Ca 0.00 1.45 0.00 0.00 0.02 0.00 0.00 61.00 62.47 2efb s PRO 170 Cb 0.00 -4.20 0.00 0.00 0.02 0.00 0.00 34.50 30.32 2efb s PRO 170 CO 0.00 -1.85 0.00 -2.30 -0.33 0.00 0.00 177.00 172.52 2efb n PRO 171 N 8.42 0.00 -2.49 5.54 -0.02 -1.26 -4.97 135.00 140.23 2efb n PRO 171 Ca 0.23 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.31 2efb n PRO 171 Cb 0.47 -0.16 -0.02 0.00 -0.02 0.00 0.00 33.50 33.76 2efb n PRO 171 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2efb s TYR 172 N 0.00 2.52 0.00 6.00 4.12 -1.26 -4.94 117.35 123.79 2efb s TYR 172 Ca 0.00 -0.91 0.00 0.00 0.02 0.00 0.00 57.07 56.18 2efb s TYR 172 Cb 0.00 -4.62 0.00 0.00 -1.52 0.00 0.00 41.96 35.82 2efb s TYR 172 CO 0.00 -1.83 0.00 1.04 0.02 0.00 0.00 175.55 174.78 2efb n GLN 173 N 8.68 0.00 0.00 -0.62 6.02 -1.26 -5.11 117.38 125.08 2efb n GLN 173 Ca 0.40 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.39 2efb n GLN 173 Cb 0.49 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.75 2efb n GLN 173 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2efb n SER 174 N 0.00 0.00 -4.55 1.08 7.64 -1.26 -4.76 113.62 111.77 2efb n SER 174 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 2efb n SER 174 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2efb n SER 174 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2efb n LEU 175 N 0.00 0.00 -4.73 -3.43 0.00 -1.26 -5.08 117.00 102.51 2efb n LEU 175 Ca 0.00 -2.83 -0.42 0.00 0.00 0.00 0.00 56.01 52.77 2efb n LEU 175 Cb 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 43.42 43.56 2efb n LEU 175 CO 0.00 -0.48 0.94 0.00 0.00 0.00 0.00 177.39 177.85 2efb s ALA 176 N -2.78 3.48 0.08 1.96 0.00 -1.26 -4.83 121.76 118.41 2efb s ALA 176 Ca 0.13 1.00 -0.31 0.00 0.00 0.00 0.00 51.96 52.77 2efb s ALA 176 Cb -0.01 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.55 2efb s ALA 176 CO 0.08 -0.47 1.89 -2.13 0.00 0.00 0.00 175.76 175.12 2efb n ARG 177 N 3.16 2.77 -4.92 0.00 0.63 0.94 -5.02 116.66 114.23 2efb n ARG 177 Ca 0.07 1.01 -0.33 0.00 -0.92 0.00 0.00 57.85 57.69 2efb n ARG 177 Cb 0.44 -2.92 -0.14 0.00 0.45 0.00 0.00 32.46 30.29 2efb n ARG 177 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2efb s ASP 178 N 3.40 3.89 0.33 6.15 1.01 -1.26 -4.94 116.67 125.24 2efb s ASP 178 Ca 0.85 -0.27 -0.08 0.00 0.71 0.00 0.00 52.55 53.77 2efb s ASP 178 Cb -0.48 -1.00 -0.06 0.00 1.01 0.00 0.00 42.92 42.39 2efb s ASP 178 CO 0.40 0.29 0.64 -1.10 0.21 0.00 0.00 175.17 175.61 2efb s GLN 179 N -0.42 3.72 0.12 8.23 1.11 -1.26 -2.47 119.66 128.68 2efb s GLN 179 Ca 0.05 0.23 -0.23 0.00 0.01 0.00 0.00 55.36 55.41 2efb s GLN 179 Cb -0.12 -2.54 -0.07 0.00 -1.01 0.00 0.00 33.01 29.26 2efb s GLN 179 CO 0.02 0.13 0.70 0.42 0.01 0.00 0.00 175.29 176.57 2efb s ILE 180 N -2.16 4.53 -0.57 1.08 1.01 -1.07 -0.36 121.20 123.66 2efb s ILE 180 Ca 0.47 1.53 -0.14 0.00 0.00 0.00 0.00 60.65 62.51 2efb s ILE 180 Cb -0.11 -4.06 0.14 0.00 0.01 0.00 0.00 42.46 38.45 2efb s ILE 180 CO 0.29 0.52 0.51 0.21 0.00 0.00 0.00 174.94 176.47 2efb s ASN 181 N -1.03 6.17 0.00 3.58 3.84 -0.37 -4.15 114.94 122.98 2efb s ASN 181 Ca 0.34 -1.97 0.17 0.00 0.21 0.00 0.00 52.86 51.61 2efb s ASN 181 Cb -0.22 -2.17 1.03 0.00 -0.55 0.00 0.00 41.25 39.35 2efb s ASN 181 CO 0.23 -0.78 1.44 0.00 -2.79 0.00 0.00 177.10 175.21 2efb n ALA 182 N 4.95 2.14 -2.58 1.71 0.00 -0.14 -0.79 120.51 125.81 2efb n ALA 182 Ca -0.08 -0.11 -0.27 0.00 0.00 0.00 0.00 53.44 52.98 2efb n ALA 182 Cb 0.41 -1.28 -0.10 0.00 0.00 0.00 0.00 19.45 18.48 2efb n ALA 182 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2efb s VAL 183 N -2.00 1.63 0.25 0.00 -7.23 -1.26 -4.16 120.40 107.63 2efb s VAL 183 Ca 0.26 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.13 2efb s VAL 183 Cb 0.12 -2.83 -0.09 0.00 0.56 0.00 0.00 36.38 34.14 2efb s VAL 183 CO 0.20 0.00 1.04 0.42 -0.31 0.00 0.00 175.10 176.45 2efb s THR 184 N -2.91 3.75 0.30 5.32 -4.23 -1.26 -4.29 115.64 112.32 2efb s THR 184 Ca 0.32 1.73 0.13 0.00 -1.18 0.00 0.00 61.69 62.70 2efb s THR 184 Cb 0.09 -4.10 0.06 0.00 1.34 0.00 0.00 72.50 69.88 2efb s THR 184 CO 0.16 0.40 1.74 0.28 -0.54 0.00 0.00 174.62 176.66 2efb h SER 185 N 4.08 0.00 -4.16 3.99 0.02 -1.63 -3.39 113.55 112.45 2efb h SER 185 Ca -0.46 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 59.98 2efb h SER 185 Cb 1.21 0.00 0.09 0.00 0.14 0.00 0.00 62.40 63.84 2efb h SER 185 CO 0.68 0.46 0.39 -0.36 -1.14 0.00 0.00 176.83 176.86 2efb s PHE 186 N -3.87 2.62 -1.10 3.45 0.08 -1.26 -4.79 117.98 113.10 2efb s PHE 186 Ca -0.02 1.55 -0.18 0.00 0.12 0.00 0.00 56.93 58.40 2efb s PHE 186 Cb 0.13 -3.22 0.12 0.00 -0.57 0.00 0.00 43.02 39.48 2efb s PHE 186 CO 0.73 -1.69 1.39 -1.17 -0.10 0.00 0.00 175.22 174.39 2efb s LEU 187 N -4.54 4.57 -0.14 -0.37 0.20 -1.26 -4.71 118.68 112.44 2efb s LEU 187 Ca 0.69 -2.33 0.18 0.00 0.69 0.00 0.00 54.13 53.36 2efb s LEU 187 Cb -0.22 -2.46 0.44 0.00 -0.43 0.00 0.00 46.19 43.52 2efb s LEU 187 CO 0.37 -1.05 1.18 -0.90 -0.29 0.00 0.00 176.35 175.66 2efb n ASP 188 N 6.98 1.76 -2.71 3.68 5.75 -1.26 -4.64 116.55 126.10 2efb n ASP 188 Ca 0.34 -2.90 -0.16 0.00 -0.01 0.00 0.00 54.79 52.06 2efb n ASP 188 Cb 0.47 -0.41 -0.00 0.00 -1.03 0.00 0.00 41.12 40.15 2efb n ASP 188 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2efb n ALA 189 N -0.36 -0.86 0.24 2.12 0.00 -1.26 -4.78 120.51 115.61 2efb n ALA 189 Ca 0.15 0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.82 2efb n ALA 189 Cb 0.92 -2.07 0.58 0.00 0.00 0.00 0.00 19.45 18.88 2efb n ALA 189 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2efb h SER 190 N -0.37 0.00 0.62 0.00 4.64 -1.86 -1.90 113.55 114.68 2efb h SER 190 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2efb h SER 190 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2efb h SER 190 CO 0.42 0.18 0.00 0.17 -0.87 0.00 0.00 176.83 176.74 2efb h LEU 191 N 0.00 0.00 0.06 5.97 -0.00 -1.85 -0.44 115.31 119.04 2efb h LEU 191 Ca -0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.88 57.57 2efb h LEU 191 Cb 0.57 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.20 2efb h LEU 191 CO 0.02 0.00 -1.72 0.52 -0.00 0.00 0.00 178.44 177.26 2efb n VAL 192 N -2.54 1.64 0.54 0.15 0.31 -0.73 -1.20 118.33 116.49 2efb n VAL 192 Ca 0.01 -0.35 0.11 0.00 -0.01 0.00 0.00 64.34 64.10 2efb n VAL 192 Cb 0.20 -1.87 -0.01 0.00 -0.91 0.00 0.00 33.84 31.25 2efb n VAL 192 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2efb n TYR 193 N -3.95 0.23 0.00 3.52 4.01 -1.10 -2.93 117.16 116.93 2efb n TYR 193 Ca -0.34 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.46 2efb n TYR 193 Cb 0.87 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 2efb n TYR 193 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2efb n GLY 194 N 1.37 1.90 0.07 2.72 0.00 -0.19 -3.96 105.19 107.10 2efb n GLY 194 Ca 0.01 -1.94 0.01 0.00 0.00 0.00 0.00 46.02 44.11 2efb n GLY 194 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2efb n SER 195 N 0.00 0.85 -4.35 1.61 7.64 -1.26 -4.77 113.62 113.34 2efb n SER 195 Ca 0.00 -0.92 -0.32 0.00 1.01 0.00 0.00 58.87 58.64 2efb n SER 195 Cb 0.00 0.32 -0.15 0.00 -1.01 0.00 0.00 64.21 63.37 2efb n SER 195 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2efb s GLU 196 N -0.52 2.59 0.30 1.43 2.02 -1.26 -3.79 118.70 119.47 2efb s GLU 196 Ca 0.02 -0.82 0.06 0.00 0.02 0.00 0.00 54.97 54.25 2efb s GLU 196 Cb 0.02 -2.27 0.75 0.00 0.10 0.00 0.00 34.13 32.73 2efb s GLU 196 CO 0.05 0.45 1.76 -1.35 0.02 0.00 0.00 175.26 176.19 2efb h PRO 197 N 5.86 0.67 0.36 0.39 0.11 -1.94 -1.83 132.00 135.63 2efb h PRO 197 Ca -0.37 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.68 2efb h PRO 197 Cb 1.17 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2efb h PRO 197 CO 0.49 0.44 -0.17 0.66 -0.21 0.00 0.00 178.00 179.21 2efb h SER 198 N 0.69 -0.41 -0.83 -2.05 4.64 -2.00 -3.12 113.55 110.47 2efb h SER 198 Ca 0.58 -0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2efb h SER 198 Cb 0.96 0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 63.12 2efb h SER 198 CO -0.41 -0.04 0.51 0.25 -0.87 0.00 0.00 176.83 176.27 2efb h LEU 199 N -0.84 0.99 -2.31 5.97 5.85 -1.91 -1.68 115.31 121.38 2efb h LEU 199 Ca -0.05 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.65 2efb h LEU 199 Cb 0.53 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 2efb h LEU 199 CO 0.08 0.75 0.13 0.00 -0.34 0.00 0.00 178.44 179.06 2efb h ALA 200 N 1.42 1.70 0.14 1.25 0.00 -1.37 -1.72 119.26 120.68 2efb h ALA 200 Ca 0.30 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.89 2efb h ALA 200 Cb -0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2efb h ALA 200 CO -0.06 -0.18 -1.61 1.03 0.00 0.00 0.00 179.25 178.43 2efb h SER 201 N 0.00 0.48 0.13 0.00 0.87 -1.26 -3.27 113.55 110.50 2efb h SER 201 Ca 0.05 -0.90 -0.01 0.00 -1.23 0.00 0.00 61.79 59.71 2efb h SER 201 Cb 0.31 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2efb h SER 201 CO -0.00 1.71 -0.03 0.03 -0.53 0.00 0.00 176.83 178.01 2efb h ARG 202 N -0.11 0.00 0.00 2.24 3.08 -0.99 -1.46 114.38 117.14 2efb h ARG 202 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.72 2efb h ARG 202 Cb 1.92 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.97 2efb h ARG 202 CO 0.11 0.03 -0.19 1.28 -1.07 0.00 0.00 179.97 180.13 2efb n LEU 203 N -3.63 0.46 -4.90 3.04 4.32 -0.71 -4.87 117.00 110.70 2efb n LEU 203 Ca -0.03 0.40 -0.30 0.00 -0.02 0.00 0.00 56.01 56.06 2efb n LEU 203 Cb 0.13 -0.35 -0.04 0.00 -1.62 0.00 0.00 43.42 41.54 2efb n LEU 203 CO 0.27 -0.05 0.12 -0.13 -1.22 0.00 0.00 177.39 176.38 2efb s ARG 204 N -3.06 3.64 -0.68 3.23 0.52 -0.55 -0.80 118.95 121.25 2efb s ARG 204 Ca 0.11 -0.02 -0.18 0.00 -0.52 0.00 0.00 55.73 55.12 2efb s ARG 204 Cb 0.16 -2.74 0.13 0.00 0.52 0.00 0.00 34.95 33.01 2efb s ARG 204 CO 0.61 0.34 0.78 1.21 0.02 0.00 0.00 175.30 178.27 2efb s ASN 205 N -2.77 6.35 0.00 0.23 3.84 -0.00 -4.35 114.94 118.23 2efb s ASN 205 Ca 0.43 -1.73 0.24 0.00 0.21 0.00 0.00 52.86 52.01 2efb s ASN 205 Cb -0.11 -2.30 0.36 0.00 -0.55 0.00 0.00 41.25 38.64 2efb s ASN 205 CO 0.26 -1.02 1.31 0.18 -2.79 0.00 0.00 177.10 175.04 2efb n LEU 206 N 6.00 0.94 0.30 3.21 4.77 -1.26 -4.27 117.00 126.68 2efb n LEU 206 Ca -0.00 -0.27 -0.16 0.00 -0.03 0.00 0.00 56.01 55.55 2efb n LEU 206 Cb 0.44 -0.13 -0.08 0.00 -2.33 0.00 0.00 43.42 41.32 2efb n LEU 206 CO 0.53 0.20 0.54 0.28 -1.33 0.00 0.00 177.39 177.62 2efb h SER 207 N 0.64 -0.64 -4.09 -1.43 0.02 -1.98 -3.43 113.55 102.64 2efb h SER 207 Ca 0.00 -0.04 -0.48 0.00 -0.84 0.00 0.00 61.79 60.43 2efb h SER 207 Cb 0.53 0.17 0.02 0.00 0.14 0.00 0.00 62.40 63.26 2efb h SER 207 CO 0.00 -0.33 0.32 -0.94 -1.14 0.00 0.00 176.83 174.74 2efb s SER 208 N -4.64 6.55 -0.54 3.07 1.04 -1.26 -4.97 113.70 112.95 2efb s SER 208 Ca -0.16 1.44 -0.03 0.00 0.48 0.00 0.00 55.95 57.69 2efb s SER 208 Cb 0.02 -2.46 0.21 0.00 0.10 0.00 0.00 66.02 63.90 2efb s SER 208 CO 0.54 -0.58 2.35 -0.81 0.98 0.00 0.00 173.24 175.73 2efb n PRO 209 N -1.66 2.39 0.00 4.02 -0.04 -1.26 -4.54 135.00 133.91 2efb n PRO 209 Ca 0.05 -2.56 0.06 0.00 -0.04 0.00 0.00 63.50 61.02 2efb n PRO 209 Cb 0.54 -2.08 -0.06 0.00 -0.04 0.00 0.00 33.50 31.87 2efb n PRO 209 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2efb n LEU 210 N 0.21 0.78 -0.76 1.53 4.77 -1.26 -3.14 117.00 119.13 2efb n LEU 210 Ca 0.48 -0.55 -0.07 0.00 -0.03 0.00 0.00 56.01 55.83 2efb n LEU 210 Cb 0.51 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.59 2efb n LEU 210 CO 0.44 0.18 -0.09 0.61 -1.33 0.00 0.00 177.39 177.21 2efb n GLY 211 N 1.25 0.25 3.88 -0.72 0.00 -1.25 -4.64 105.19 103.97 2efb n GLY 211 Ca 0.03 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 2efb n GLY 211 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2efb s LEU 212 N -1.97 3.91 0.45 0.99 1.43 -1.26 -3.45 118.68 118.79 2efb s LEU 212 Ca 0.00 1.05 -0.22 0.00 -1.03 0.00 0.00 54.13 53.93 2efb s LEU 212 Cb 0.00 -3.90 -0.09 0.00 0.03 0.00 0.00 46.19 42.23 2efb s LEU 212 CO 0.00 -0.32 1.04 -0.04 0.23 0.00 0.00 176.35 177.26 2efb s MET 213 N -3.66 3.93 0.45 1.70 -1.94 -1.26 -0.82 119.30 117.69 2efb s MET 213 Ca 0.50 1.42 -0.24 0.00 -1.71 0.00 0.00 55.69 55.65 2efb s MET 213 Cb -0.10 -2.25 -0.08 0.00 2.01 0.00 0.00 34.83 34.41 2efb s MET 213 CO 0.29 -0.33 1.31 0.00 -0.01 0.00 0.00 175.02 176.28 2efb s ALA 214 N -1.86 3.12 0.28 3.03 0.00 0.02 -4.48 121.76 121.87 2efb s ALA 214 Ca 0.64 1.24 0.08 0.00 0.00 0.00 0.00 51.96 53.91 2efb s ALA 214 Cb -0.18 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.38 2efb s ALA 214 CO 0.23 -0.96 -0.08 0.14 0.00 0.00 0.00 175.76 175.08 2efb s VAL 215 N -1.31 1.81 0.23 0.00 -7.23 -1.26 -4.48 120.40 108.16 2efb s VAL 215 Ca 0.62 -2.17 -0.30 0.00 -1.81 0.00 0.00 61.98 58.32 2efb s VAL 215 Cb -0.38 -2.43 -0.09 0.00 0.56 0.00 0.00 36.38 34.04 2efb s VAL 215 CO 0.47 -0.32 1.37 0.21 -0.31 0.00 0.00 175.10 176.52 2efb s ASN 216 N -3.46 6.77 0.00 4.85 3.84 -0.20 -4.65 114.94 122.09 2efb s ASN 216 Ca 0.29 2.55 0.15 0.00 0.21 0.00 0.00 52.86 56.07 2efb s ASN 216 Cb 0.02 -2.62 -0.14 0.00 -0.55 0.00 0.00 41.25 37.96 2efb s ASN 216 CO 0.12 -0.61 0.68 0.00 -2.79 0.00 0.00 177.10 174.50 2efb n GLN 217 N 2.34 1.92 0.05 0.43 1.13 -1.26 -4.41 117.38 117.58 2efb n GLN 217 Ca 0.06 -0.11 -0.10 0.00 -1.94 0.00 0.00 57.00 54.91 2efb n GLN 217 Cb 0.41 -1.23 -0.13 0.00 0.11 0.00 0.00 30.24 29.41 2efb n GLN 217 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2efb h GLU 218 N 0.25 0.07 -3.41 -1.09 3.07 -1.98 -3.49 114.58 108.00 2efb h GLU 218 Ca 0.00 -0.12 -0.13 0.00 -0.50 0.00 0.00 59.36 58.61 2efb h GLU 218 Cb 0.39 0.05 -0.19 0.00 -0.84 0.00 0.00 28.75 28.15 2efb h GLU 218 CO 0.00 0.97 -0.40 0.00 -1.40 0.00 0.00 179.01 178.17 2efb s ALA 219 N -2.67 -0.45 0.04 3.43 0.00 -1.26 -5.17 121.76 115.68 2efb s ALA 219 Ca -0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 51.96 51.85 2efb s ALA 219 Cb 0.09 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.34 2efb s ALA 219 CO 0.83 -0.27 0.01 -1.58 0.00 0.00 0.00 175.76 174.76 2efb s TRP 220 N -1.77 0.34 -0.73 0.00 0.52 -1.26 -4.62 118.94 111.42 2efb s TRP 220 Ca -0.11 -0.73 0.04 0.00 0.02 0.00 0.00 56.10 55.32 2efb s TRP 220 Cb -0.05 -0.25 0.18 0.00 -1.15 0.00 0.00 33.47 32.20 2efb s TRP 220 CO 0.00 -0.32 0.53 0.34 0.02 0.00 0.00 176.95 177.52 2efb s ASP 221 N -2.25 5.00 -1.40 2.95 2.15 -0.43 -4.75 116.67 117.94 2efb s ASP 221 Ca -0.03 -3.82 -0.05 0.00 0.43 0.00 0.00 52.55 49.08 2efb s ASP 221 Cb -0.00 -1.68 0.03 0.00 -0.30 0.00 0.00 42.92 40.97 2efb s ASP 221 CO -0.06 -0.10 0.73 1.41 -0.17 0.00 0.00 175.17 176.99 2efb n HIS 222 N 2.05 -1.97 -0.22 -5.34 8.25 -1.26 -1.69 115.22 115.04 2efb n HIS 222 Ca 0.20 0.84 0.00 0.00 -0.26 0.00 0.00 57.72 58.50 2efb n HIS 222 Cb 0.35 -4.12 0.00 0.00 1.12 0.00 0.00 29.99 27.34 2efb n HIS 222 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2efb n GLY 223 N -1.67 1.75 3.90 -1.41 0.00 -1.26 -5.04 105.19 101.45 2efb n GLY 223 Ca -0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 2efb n GLY 223 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2efb s LEU 224 N 0.00 4.34 0.63 0.99 1.43 -0.68 -5.08 118.68 120.31 2efb s LEU 224 Ca 0.00 0.45 -0.15 0.00 -1.03 0.00 0.00 54.13 53.40 2efb s LEU 224 Cb 0.00 -2.93 -0.02 0.00 0.03 0.00 0.00 46.19 43.27 2efb s LEU 224 CO 0.00 0.17 1.07 0.00 0.23 0.00 0.00 176.35 177.82 2efb s ALA 225 N -1.47 2.65 0.22 4.21 0.00 -1.26 -1.31 121.76 124.81 2efb s ALA 225 Ca 0.33 0.37 0.11 0.00 0.00 0.00 0.00 51.96 52.78 2efb s ALA 225 Cb -0.13 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 2efb s ALA 225 CO 0.22 -1.01 -0.21 0.71 0.00 0.00 0.00 175.76 175.48 2efb s TYR 226 N -2.54 2.16 0.73 0.00 4.12 -1.26 -4.82 117.35 115.75 2efb s TYR 226 Ca 0.63 -0.39 -0.16 0.00 0.02 0.00 0.00 57.07 57.18 2efb s TYR 226 Cb -0.17 -1.01 0.03 0.00 -1.52 0.00 0.00 41.96 39.30 2efb s TYR 226 CO 0.41 0.54 1.19 -2.30 0.02 0.00 0.00 175.55 175.41 2efb n PRO 227 N -0.13 0.59 -1.73 -1.71 -0.02 -1.26 -1.03 135.00 129.70 2efb n PRO 227 Ca -0.09 0.27 -0.35 0.00 -2.02 0.00 0.00 63.50 61.30 2efb n PRO 227 Cb 0.58 -2.43 0.06 0.00 -0.02 0.00 0.00 33.50 31.70 2efb n PRO 227 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2efb s PRO 228 N -3.68 2.58 0.25 0.52 0.02 -1.26 -4.02 135.00 129.40 2efb s PRO 228 Ca 0.77 1.79 -0.30 0.00 0.02 0.00 0.00 61.00 63.28 2efb s PRO 228 Cb -0.33 -1.88 -0.09 0.00 0.02 0.00 0.00 34.50 32.21 2efb s PRO 228 CO 0.47 -1.50 1.12 -0.06 -0.33 0.00 0.00 177.00 176.70 2efb s PHE 229 N -1.79 3.54 0.04 6.54 0.08 -1.26 -1.01 117.98 124.11 2efb s PHE 229 Ca 0.76 1.63 -0.30 0.00 0.12 0.00 0.00 56.93 59.13 2efb s PHE 229 Cb -0.30 -3.32 -0.06 0.00 -0.57 0.00 0.00 43.02 38.77 2efb s PHE 229 CO 0.39 -0.71 1.38 1.21 -0.10 0.00 0.00 175.22 177.40 2efb s ASN 230 N -0.55 6.86 0.00 1.36 2.47 0.48 -4.72 114.94 120.84 2efb s ASN 230 Ca 0.47 2.17 0.24 0.00 0.42 0.00 0.00 52.86 56.15 2efb s ASN 230 Cb -0.32 -2.57 0.30 0.00 -1.45 0.00 0.00 41.25 37.21 2efb s ASN 230 CO 0.39 -0.68 1.33 0.59 -3.72 0.00 0.00 177.10 175.01 2efb n ASN 231 N 4.85 3.14 -4.58 -4.21 4.13 -1.26 -4.49 115.26 112.84 2efb n ASN 231 Ca 0.12 -1.99 -0.48 0.00 1.68 0.00 0.00 54.58 53.91 2efb n ASN 231 Cb 0.43 -0.09 -0.04 0.00 -1.54 0.00 0.00 39.78 38.54 2efb n ASN 231 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2efb n VAL 232 N 1.38 0.95 -4.57 2.41 0.31 -1.26 -4.99 118.33 112.55 2efb n VAL 232 Ca 0.16 -0.24 -0.22 0.00 -0.01 0.00 0.00 64.34 64.04 2efb n VAL 232 Cb 0.60 -0.87 -0.15 0.00 -0.91 0.00 0.00 33.84 32.51 2efb n VAL 232 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2efb s LYS 233 N -0.43 1.09 0.85 5.55 1.02 -1.26 -4.13 119.74 122.43 2efb s LYS 233 Ca 0.72 -0.58 -0.12 0.00 0.02 0.00 0.00 55.97 56.01 2efb s LYS 233 Cb -0.84 -1.07 0.10 0.00 -0.52 0.00 0.00 37.83 35.51 2efb s LYS 233 CO 0.52 0.29 1.13 -1.25 -0.92 0.00 0.00 175.35 175.12 2efb s PRO 234 N -0.57 1.61 -0.11 -1.68 0.04 -1.26 -5.17 135.00 127.87 2efb s PRO 234 Ca 0.04 0.36 0.01 0.00 0.04 0.00 0.00 61.00 61.46 2efb s PRO 234 Cb -0.06 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 2efb s PRO 234 CO 0.00 -1.89 -0.16 0.45 0.04 0.00 0.00 177.00 175.45 2efb s SER 235 N -4.10 3.82 0.33 6.66 0.15 -1.26 -5.01 113.70 114.29 2efb s SER 235 Ca 0.62 -0.35 0.03 0.00 0.70 0.00 0.00 55.95 56.95 2efb s SER 235 Cb -0.14 -1.40 0.62 0.00 -1.71 0.00 0.00 66.02 63.39 2efb s SER 235 CO 0.53 0.20 1.95 -0.65 1.20 0.00 0.00 173.24 176.47 2efb h PRO 236 N 6.44 0.87 -0.01 5.44 0.11 -1.93 -2.25 132.00 140.67 2efb h PRO 236 Ca -0.28 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 65.60 2efb h PRO 236 Cb 1.20 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2efb h PRO 236 CO 0.53 0.58 -0.78 0.00 -0.21 0.00 0.00 178.00 178.12 2efb h GLU 238 N 0.10 0.60 -0.80 0.00 5.08 -1.58 -3.32 114.58 114.66 2efb h GLU 238 Ca -0.03 -0.26 0.16 0.00 -1.00 0.00 0.00 59.36 58.23 2efb h GLU 238 Cb 1.37 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 30.50 2efb h GLU 238 CO 0.12 0.84 0.34 0.35 -1.00 0.00 0.00 179.01 179.65 2efb h PHE 239 N 0.35 0.58 0.00 4.33 3.57 -1.26 -2.04 116.94 122.47 2efb h PHE 239 Ca 0.06 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2efb h PHE 239 Cb 0.66 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.26 2efb h PHE 239 CO 0.06 0.07 0.00 0.44 -2.23 0.00 0.00 178.31 176.65 2efb n ILE 240 N -4.99 0.00 -2.70 1.41 -5.35 -1.13 -4.09 119.36 102.52 2efb n ILE 240 Ca 0.16 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.63 2efb n ILE 240 Cb 0.46 -0.52 0.02 0.00 -1.74 0.00 0.00 39.64 37.86 2efb n ILE 240 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2efb s ASN 241 N -1.81 -0.21 0.11 7.28 3.84 -0.83 -5.03 114.94 118.29 2efb s ASN 241 Ca 0.24 -0.18 0.20 0.00 0.21 0.00 0.00 52.86 53.33 2efb s ASN 241 Cb 0.11 0.28 0.82 0.00 -0.55 0.00 0.00 41.25 41.91 2efb s ASN 241 CO 0.19 -0.02 1.62 0.35 -2.79 0.00 0.00 177.10 176.45 2efb n THR 242 N 3.09 0.82 0.16 -5.21 -2.24 -0.85 -2.58 114.28 107.48 2efb n THR 242 Ca 0.08 0.18 0.04 0.00 -2.27 0.00 0.00 64.05 62.08 2efb n THR 242 Cb 0.65 -0.99 0.19 0.00 -2.10 0.00 0.00 70.33 68.08 2efb n THR 242 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2efb h THR 243 N 0.00 0.92 0.00 4.28 1.03 -1.95 -3.31 112.91 113.87 2efb h THR 243 Ca 0.00 -1.91 -0.01 0.00 -0.01 0.00 0.00 66.41 64.48 2efb h THR 243 Cb 0.35 2.18 -0.00 0.00 -1.07 0.00 0.00 68.15 69.60 2efb h THR 243 CO 0.00 0.45 -1.80 0.00 -0.01 0.00 0.00 175.52 174.16 2efb n ALA 244 N -2.27 2.71 -4.04 0.00 0.00 -1.06 -5.02 120.51 110.83 2efb n ALA 244 Ca 0.01 -0.48 -0.27 0.00 0.00 0.00 0.00 53.44 52.70 2efb n ALA 244 Cb 0.62 -0.81 -0.04 0.00 0.00 0.00 0.00 19.45 19.22 2efb n ALA 244 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2efb n HIS 245 N -2.36 -1.55 -3.75 0.00 8.25 -1.20 -4.95 115.22 109.65 2efb n HIS 245 Ca -0.04 0.69 -0.38 0.00 -0.26 0.00 0.00 57.72 57.74 2efb n HIS 245 Cb 0.58 -3.49 -0.12 0.00 1.12 0.00 0.00 29.99 28.08 2efb n HIS 245 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2efb s VAL 246 N -4.05 3.86 0.99 1.59 1.01 -1.26 -5.02 120.40 117.52 2efb s VAL 246 Ca 0.02 -0.97 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 2efb s VAL 246 Cb -0.01 -3.12 0.18 0.00 0.00 0.00 0.00 36.38 33.44 2efb s VAL 246 CO 0.92 -0.09 1.11 -2.84 0.00 0.00 0.00 175.10 174.19 2efb s PRO 247 N 1.44 0.51 0.58 2.72 0.02 -1.26 -3.70 135.00 135.30 2efb s PRO 247 Ca -0.00 0.42 -0.18 0.00 0.02 0.00 0.00 61.00 61.26 2efb s PRO 247 Cb -0.19 -1.75 -0.04 0.00 0.02 0.00 0.00 34.50 32.54 2efb s PRO 247 CO 0.03 -2.66 1.12 0.00 -0.33 0.00 0.00 177.00 175.16 2efb s PHE 249 N -1.97 2.66 -0.35 0.00 0.08 -1.26 -0.39 117.98 116.74 2efb s PHE 249 Ca 0.70 1.55 0.01 0.00 0.12 0.00 0.00 56.93 59.31 2efb s PHE 249 Cb -0.22 -3.19 0.09 0.00 -0.57 0.00 0.00 43.02 39.13 2efb s PHE 249 CO 0.31 -1.61 0.08 -1.14 -0.10 0.00 0.00 175.22 172.77 2efb s GLN 250 N -3.85 1.85 0.00 0.44 0.74 -0.18 -4.48 119.66 114.19 2efb s GLN 250 Ca 0.68 -1.73 0.00 0.00 0.05 0.00 0.00 55.36 54.36 2efb s GLN 250 Cb -0.21 -3.31 0.00 0.00 1.10 0.00 0.00 33.01 30.59 2efb s GLN 250 CO 0.37 -0.91 0.00 0.00 -0.55 0.00 0.00 175.29 174.19 2efb n ALA 251 N 4.44 0.00 -0.03 1.58 0.00 -1.26 -4.43 120.51 120.81 2efb n ALA 251 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.46 2efb n ALA 251 Cb 0.42 0.00 0.41 0.00 0.00 0.00 0.00 19.45 20.28 2efb n ALA 251 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2efb h GLY 252 N 0.00 0.63 -4.77 0.00 0.00 -1.03 -3.42 103.07 94.48 2efb h GLY 252 Ca 0.00 -0.23 -0.69 0.00 0.00 0.00 0.00 47.33 46.41 2efb h GLY 252 CO 0.00 0.22 -0.77 -0.35 0.00 0.00 0.00 176.54 175.65 2efb s ASP 253 N -6.62 4.07 0.53 0.19 2.15 -0.78 -3.81 116.67 112.40 2efb s ASP 253 Ca -0.09 -0.24 0.21 0.00 0.43 0.00 0.00 52.55 52.86 2efb s ASP 253 Cb 0.18 -0.83 1.41 0.00 -0.30 0.00 0.00 42.92 43.38 2efb s ASP 253 CO 0.74 0.31 2.15 0.28 -0.17 0.00 0.00 175.17 178.48 2efb h SER 254 N 5.00 0.00 -0.21 -0.34 0.02 -1.94 -3.10 113.55 112.98 2efb h SER 254 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2efb h SER 254 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2efb h SER 254 CO 0.50 0.05 0.00 0.54 -1.14 0.00 0.00 176.83 176.78 2efb n ARG 255 N -4.20 1.66 -0.41 3.45 3.00 -1.26 -4.49 116.66 114.41 2efb n ARG 255 Ca -0.03 -1.00 0.34 0.00 -0.01 0.00 0.00 57.85 57.15 2efb n ARG 255 Cb 0.13 -1.31 0.65 0.00 0.00 0.00 0.00 32.46 31.92 2efb n ARG 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2efb h ALA 256 N 3.79 2.78 -0.57 7.54 0.00 -1.87 -0.72 119.26 130.20 2efb h ALA 256 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2efb h ALA 256 Cb 0.41 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2efb h ALA 256 CO 0.00 -1.27 0.00 0.43 0.00 0.00 0.00 179.25 178.41 2efb n SER 257 N -4.49 4.92 0.27 0.00 7.64 -1.26 -2.53 113.62 118.18 2efb n SER 257 Ca 0.32 -2.63 0.12 0.00 1.01 0.00 0.00 58.87 57.68 2efb n SER 257 Cb 1.28 -0.62 0.76 0.00 -1.01 0.00 0.00 64.21 64.62 2efb n SER 257 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2efb h GLU 258 N 3.77 0.00 -1.60 1.43 4.22 -1.47 -2.32 114.58 118.60 2efb h GLU 258 Ca 0.00 0.00 0.06 0.00 0.08 0.00 0.00 59.36 59.50 2efb h GLU 258 Cb 1.62 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.62 2efb h GLU 258 CO 0.34 0.07 0.47 1.14 -2.18 0.00 0.00 179.01 178.85 2efb s GLN 259 N -4.52 0.55 0.33 1.92 1.03 -1.26 -2.38 119.66 115.33 2efb s GLN 259 Ca -0.04 0.45 0.10 0.00 0.04 0.00 0.00 55.36 55.91 2efb s GLN 259 Cb 0.15 0.27 0.97 0.00 0.03 0.00 0.00 33.01 34.42 2efb s GLN 259 CO 0.60 -0.11 1.62 0.97 -2.54 0.00 0.00 175.29 175.83 2efb h ILE 260 N 3.26 0.17 -0.54 3.63 2.10 -1.68 0.09 117.51 124.55 2efb h ILE 260 Ca -0.25 -0.05 -0.09 0.00 1.08 0.00 0.00 64.86 65.55 2efb h ILE 260 Cb 1.17 0.02 -0.02 0.00 -1.09 0.00 0.00 36.82 36.90 2efb h ILE 260 CO 0.18 0.03 -0.04 -0.07 -1.08 0.00 0.00 178.15 177.16 2efb h LEU 261 N 0.14 0.93 -0.33 2.19 4.07 -1.94 -2.05 115.31 118.33 2efb h LEU 261 Ca 0.68 -0.27 -0.03 0.00 0.08 0.00 0.00 57.88 58.34 2efb h LEU 261 Cb 1.55 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 43.03 2efb h LEU 261 CO -0.73 1.01 0.07 0.25 -1.08 0.00 0.00 178.44 177.96 2efb h LEU 262 N 0.86 0.51 -1.69 1.67 5.85 -1.28 -2.71 115.31 118.53 2efb h LEU 262 Ca 0.15 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.69 2efb h LEU 262 Cb 0.56 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2efb h LEU 262 CO 0.03 0.62 0.31 0.00 -0.34 0.00 0.00 178.44 179.06 2efb h ALA 263 N 0.91 1.95 -0.08 1.25 0.00 -1.21 -2.25 119.26 119.83 2efb h ALA 263 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2efb h ALA 263 Cb 0.32 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2efb h ALA 263 CO 0.00 -0.03 0.01 1.15 0.00 0.00 0.00 179.25 180.38 2efb h THR 264 N 0.38 1.21 0.00 0.00 2.02 -1.06 -2.06 112.91 113.40 2efb h THR 264 Ca 0.20 -0.66 -0.10 0.00 0.77 0.00 0.00 66.41 66.63 2efb h THR 264 Cb 0.32 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 2efb h THR 264 CO -0.05 0.19 -0.46 0.58 0.37 0.00 0.00 175.52 176.15 2efb h VAL 265 N -0.10 0.99 -0.70 3.16 2.07 -1.28 -2.04 116.25 118.34 2efb h VAL 265 Ca 0.02 -1.82 -0.06 0.00 0.82 0.00 0.00 66.70 65.67 2efb h VAL 265 Cb 0.28 2.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 2efb h VAL 265 CO 0.00 0.45 0.19 0.45 0.02 0.00 0.00 177.57 178.69 2efb h HIS 266 N 0.00 1.15 0.37 1.57 3.86 -1.33 -0.10 115.15 120.66 2efb h HIS 266 Ca -0.00 -0.12 -0.02 0.00 -1.16 0.00 0.00 60.37 59.07 2efb h HIS 266 Cb 1.05 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 29.20 2efb h HIS 266 CO 0.00 0.92 -0.18 1.15 0.86 0.00 0.00 177.93 180.68 2efb h THR 267 N 1.05 0.63 -0.82 2.45 2.02 -0.98 0.12 112.91 117.39 2efb h THR 267 Ca 0.22 -0.40 0.18 0.00 0.77 0.00 0.00 66.41 67.19 2efb h THR 267 Cb 0.33 0.83 -0.15 0.00 -1.74 0.00 0.00 68.15 67.42 2efb h THR 267 CO -0.00 0.07 -0.08 0.25 0.37 0.00 0.00 175.52 176.13 2efb h LEU 268 N -0.72 -0.54 -0.46 2.58 5.85 -1.29 0.29 115.31 121.01 2efb h LEU 268 Ca -0.05 0.23 -0.15 0.00 0.84 0.00 0.00 57.88 58.75 2efb h LEU 268 Cb 0.50 0.44 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2efb h LEU 268 CO 0.08 -0.25 -0.32 -0.07 -0.34 0.00 0.00 178.44 177.54 2efb h LEU 269 N 0.04 0.97 -0.83 2.25 3.38 -0.84 -2.08 115.31 118.20 2efb h LEU 269 Ca 0.43 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2efb h LEU 269 Cb 0.75 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2efb h LEU 269 CO -0.78 1.20 0.45 0.25 0.09 0.00 0.00 178.44 179.65 2efb h LEU 270 N 0.77 1.05 -0.94 1.67 5.85 0.52 -2.89 115.31 121.34 2efb h LEU 270 Ca 0.08 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 2efb h LEU 270 Cb 0.90 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2efb h LEU 270 CO 0.08 0.85 0.10 0.03 -0.34 0.00 0.00 178.44 179.16 2efb h ARG 271 N 1.16 0.87 -0.68 1.25 3.08 -0.28 -2.76 114.38 117.02 2efb h ARG 271 Ca 0.29 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2efb h ARG 271 Cb 0.04 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 2efb h ARG 271 CO -0.05 0.81 0.33 1.49 -1.07 0.00 0.00 179.97 181.49 2efb h GLU 272 N 0.83 0.97 0.58 0.04 4.57 -1.21 -1.55 114.58 118.81 2efb h GLU 272 Ca 0.18 -0.13 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 2efb h GLU 272 Cb 0.35 -0.18 0.01 0.00 -0.16 0.00 0.00 28.75 28.77 2efb h GLU 272 CO 0.01 0.74 -0.28 1.25 -1.18 0.00 0.00 179.01 179.55 2efb h HIS 273 N 0.97 -0.73 -0.74 0.92 2.76 -1.29 -1.60 115.15 115.43 2efb h HIS 273 Ca 0.24 -0.02 0.17 0.00 -2.20 0.00 0.00 60.37 58.56 2efb h HIS 273 Cb 0.09 0.24 -0.04 0.00 1.55 0.00 0.00 27.41 29.24 2efb h HIS 273 CO 0.01 -0.45 0.51 -0.91 -1.30 0.00 0.00 177.93 175.79 2efb h ASN 274 N -0.80 0.25 0.26 3.26 2.35 -1.45 0.11 115.58 119.56 2efb h ASN 274 Ca -0.08 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 2efb h ASN 274 Cb 0.61 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2efb h ASN 274 CO 0.13 0.12 -0.12 -0.09 -1.65 0.00 0.00 177.43 175.82 2efb h ARG 275 N 0.26 -0.33 -0.69 0.81 2.43 -1.04 -2.61 114.38 113.22 2efb h ARG 275 Ca 0.36 0.02 0.15 0.00 -0.81 0.00 0.00 59.98 59.70 2efb h ARG 275 Cb 1.05 0.08 -0.11 0.00 -0.42 0.00 0.00 29.97 30.56 2efb h ARG 275 CO -0.09 0.02 0.12 -0.07 -1.51 0.00 0.00 179.97 178.44 2efb h LEU 276 N -0.90 -0.08 -0.69 3.80 4.07 -0.98 -1.14 115.31 119.38 2efb h LEU 276 Ca -0.04 0.15 -0.09 0.00 0.08 0.00 0.00 57.88 57.98 2efb h LEU 276 Cb 0.50 0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.44 2efb h LEU 276 CO 0.06 -0.06 0.00 0.00 -1.08 0.00 0.00 178.44 177.36 2efb h ALA 277 N 1.59 0.90 0.00 1.53 0.00 -0.76 0.22 119.26 122.73 2efb h ALA 277 Ca 0.38 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2efb h ALA 277 Cb 0.63 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2efb h ALA 277 CO -0.51 0.65 -0.26 0.07 0.00 0.00 0.00 179.25 179.20 2efb h ARG 278 N 0.93 0.00 -0.16 0.00 0.11 -1.16 -2.75 114.38 111.35 2efb h ARG 278 Ca 0.17 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 60.10 2efb h ARG 278 Cb 0.54 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.62 2efb h ARG 278 CO 0.03 0.00 -0.49 0.93 0.10 0.00 0.00 179.97 180.53 2efb h GLU 279 N 0.00 0.62 0.00 0.08 4.39 -0.83 -3.04 114.58 115.80 2efb h GLU 279 Ca 0.00 -0.45 -0.04 0.00 0.34 0.00 0.00 59.36 59.21 2efb h GLU 279 Cb 0.93 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 2efb h GLU 279 CO 0.00 1.07 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.66 2efb h LEU 280 N 0.28 0.00 -0.22 1.33 3.38 -0.56 -2.61 115.31 116.91 2efb h LEU 280 Ca -0.02 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 2efb h LEU 280 Cb 1.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 2efb h LEU 280 CO 0.11 0.19 -0.91 0.50 0.09 0.00 0.00 178.44 178.42 2efb h LYS 281 N 0.00 0.07 0.15 1.13 1.63 -1.54 -1.80 116.57 116.21 2efb h LYS 281 Ca -0.00 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 59.71 2efb h LYS 281 Cb 0.67 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.33 2efb h LYS 281 CO 0.02 0.93 -0.07 0.00 -3.45 0.00 0.00 179.45 176.88 2efb h ARG 282 N 0.03 -0.20 0.00 1.90 3.08 -1.35 -2.39 114.38 115.46 2efb h ARG 282 Ca -0.03 0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 2efb h ARG 282 Cb 1.58 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.66 2efb h ARG 282 CO 0.13 0.02 -0.40 -0.07 -1.07 0.00 0.00 179.97 178.57 2efb h LEU 283 N -0.39 0.00 -6.32 3.04 3.38 -1.61 -3.38 115.31 110.04 2efb h LEU 283 Ca -0.02 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.36 2efb h LEU 283 Cb 0.31 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.66 2efb h LEU 283 CO 0.03 0.40 -0.88 0.59 0.09 0.00 0.00 178.44 178.68 2efb n ASN 284 N -4.01 1.18 0.34 -0.43 3.02 -0.68 -4.57 115.26 110.12 2efb n ASN 284 Ca -0.02 -2.84 0.22 0.00 -0.03 0.00 0.00 54.58 51.91 2efb n ASN 284 Cb 0.44 -0.64 1.15 0.00 -0.61 0.00 0.00 39.78 40.12 2efb n ASN 284 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2efb h PRO 285 N 4.73 0.00 0.00 3.52 0.11 -1.62 -2.05 132.00 136.70 2efb h PRO 285 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2efb h PRO 285 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2efb h PRO 285 CO 0.55 0.00 -0.12 1.12 -0.21 0.00 0.00 178.00 179.34 2efb h HIS 286 N 0.00 0.00 -3.62 0.65 2.07 -1.93 -3.46 115.15 108.86 2efb h HIS 286 Ca 0.00 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.01 2efb h HIS 286 Cb 0.12 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.12 2efb h HIS 286 CO 0.00 0.00 0.53 -1.58 -3.07 0.00 0.00 177.93 173.81 2efb s TRP 287 N -3.14 3.45 0.69 6.12 0.52 -0.77 -5.04 118.94 120.77 2efb s TRP 287 Ca 0.09 1.52 -0.05 0.00 0.02 0.00 0.00 56.10 57.68 2efb s TRP 287 Cb 0.11 -3.40 0.07 0.00 -1.15 0.00 0.00 33.47 29.10 2efb s TRP 287 CO 0.63 -1.03 0.98 0.16 0.02 0.00 0.00 176.95 177.72 2efb s ASP 288 N -0.25 4.76 0.26 2.95 -4.77 -1.26 -4.90 116.67 113.47 2efb s ASP 288 Ca 0.50 0.26 -0.01 0.00 -3.30 0.00 0.00 52.55 50.00 2efb s ASP 288 Cb -0.33 -0.90 0.51 0.00 -1.09 0.00 0.00 42.92 41.12 2efb s ASP 288 CO 0.39 -1.60 1.79 1.23 0.70 0.00 0.00 175.17 177.68 2efb h GLY 289 N -0.52 1.44 0.96 2.12 0.00 -1.88 -2.14 103.07 103.04 2efb h GLY 289 Ca -0.43 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 46.58 2efb h GLY 289 CO 0.55 0.05 0.18 -2.09 0.00 0.00 0.00 176.54 175.23 2efb h GLU 290 N 0.75 0.47 0.00 4.80 4.57 -1.95 -1.14 114.58 122.09 2efb h GLU 290 Ca 0.46 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.54 2efb h GLU 290 Cb 0.56 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 2efb h GLU 290 CO -0.31 0.39 -0.20 0.52 -1.18 0.00 0.00 179.01 178.24 2efb h MET 291 N 0.42 0.00 0.20 1.92 2.86 -1.83 -0.23 114.93 118.27 2efb h MET 291 Ca 0.12 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 2efb h MET 291 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2efb h MET 291 CO -0.02 0.20 -0.10 -0.07 1.06 0.00 0.00 176.91 177.98 2efb h LEU 292 N 0.00 -0.23 -0.49 1.22 -0.00 -1.05 -0.32 115.31 114.44 2efb h LEU 292 Ca -0.00 -0.29 0.09 0.00 -0.00 0.00 0.00 57.88 57.68 2efb h LEU 292 Cb 0.36 0.06 -0.10 0.00 -0.00 0.00 0.00 40.66 40.97 2efb h LEU 292 CO 0.03 0.30 -0.33 0.22 -0.00 0.00 0.00 178.44 178.65 2efb h TYR 293 N -0.90 -0.93 0.17 1.13 3.20 -1.18 0.77 116.97 119.22 2efb h TYR 293 Ca -0.03 0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2efb h TYR 293 Cb 0.50 0.48 0.00 0.00 1.54 0.00 0.00 36.73 39.25 2efb h TYR 293 CO 0.07 -0.38 -0.08 1.96 -1.64 0.00 0.00 178.16 178.09 2efb h GLN 294 N -0.21 -0.22 -0.29 1.82 1.08 -1.08 0.42 115.11 116.63 2efb h GLN 294 Ca 0.20 0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.37 2efb h GLN 294 Cb 0.54 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.01 2efb h GLN 294 CO -0.61 -0.12 -0.03 0.93 -0.95 0.00 0.00 178.83 178.06 2efb h GLU 295 N -0.25 0.45 0.74 1.46 4.39 -0.85 -1.46 114.58 119.05 2efb h GLU 295 Ca -0.02 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 2efb h GLU 295 Cb 0.19 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2efb h GLU 295 CO 0.04 0.50 -0.36 0.00 -1.16 0.00 0.00 179.01 178.03 2efb h ALA 296 N 1.55 -1.01 -0.90 3.43 0.00 -0.64 -2.71 119.26 118.98 2efb h ALA 296 Ca 0.09 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 54.94 2efb h ALA 296 Cb 0.33 0.39 -0.16 0.00 0.00 0.00 0.00 17.79 18.35 2efb h ALA 296 CO 0.01 -0.94 -0.33 -0.09 0.00 0.00 0.00 179.25 177.90 2efb h ARG 297 N -1.25 -0.03 -0.74 0.00 2.43 -0.77 -0.47 114.38 113.55 2efb h ARG 297 Ca -0.10 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.13 2efb h ARG 297 Cb 0.77 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.26 2efb h ARG 297 CO 0.17 -0.02 0.43 -0.22 -1.51 0.00 0.00 179.97 178.82 2efb h LYS 298 N -0.03 0.76 -0.52 0.20 3.64 -1.27 -0.54 116.57 118.81 2efb h LYS 298 Ca 0.35 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.58 2efb h LYS 298 Cb 0.61 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2efb h LYS 298 CO -0.92 0.50 -0.09 0.82 -2.27 0.00 0.00 179.45 177.49 2efb h ILE 299 N 0.78 1.27 -0.37 2.00 2.04 -0.80 -2.51 117.51 119.92 2efb h ILE 299 Ca 0.33 -1.23 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 2efb h ILE 299 Cb 0.21 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 2efb h ILE 299 CO -0.19 0.43 0.22 0.25 0.00 0.00 0.00 178.15 178.86 2efb h LEU 300 N 0.84 0.45 -1.03 1.44 5.85 -0.28 -0.53 115.31 122.06 2efb h LEU 300 Ca 0.14 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2efb h LEU 300 Cb 0.65 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 2efb h LEU 300 CO 0.04 0.39 0.60 1.23 -0.34 0.00 0.00 178.44 180.36 2efb h GLY 301 N 0.48 1.34 1.04 3.75 0.00 -1.14 -0.12 103.07 108.42 2efb h GLY 301 Ca 0.13 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 2efb h GLY 301 CO -0.02 0.52 0.29 0.00 0.00 0.00 0.00 176.54 177.32 2efb h ALA 302 N 1.37 0.98 0.28 3.60 0.00 -1.04 -1.03 119.26 123.42 2efb h ALA 302 Ca 0.34 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2efb h ALA 302 Cb -0.10 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 2efb h ALA 302 CO -0.07 0.61 -0.25 0.35 0.00 0.00 0.00 179.25 179.90 2efb h PHE 303 N 1.09 -0.66 -0.54 0.00 3.57 -0.34 0.55 116.94 120.61 2efb h PHE 303 Ca 0.25 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.86 2efb h PHE 303 Cb 0.23 0.25 -0.10 0.00 2.79 0.00 0.00 35.95 39.12 2efb h PHE 303 CO 0.02 -0.37 -0.10 0.82 -2.23 0.00 0.00 178.31 176.45 2efb h ILE 304 N -0.55 0.49 -0.47 1.41 1.08 -0.77 0.12 117.51 118.82 2efb h ILE 304 Ca -0.01 -0.01 0.02 0.00 -0.39 0.00 0.00 64.86 64.47 2efb h ILE 304 Cb 0.50 0.46 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 2efb h ILE 304 CO -0.03 0.01 0.27 1.56 -0.69 0.00 0.00 178.15 179.26 2efb h GLN 305 N 0.03 0.53 0.57 2.37 4.20 -0.29 -0.66 115.11 121.86 2efb h GLN 305 Ca 0.26 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.91 2efb h GLN 305 Cb 0.40 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 28.07 2efb h GLN 305 CO -0.53 0.35 -0.27 0.82 -0.67 0.00 0.00 178.83 178.53 2efb h ILE 306 N 0.55 0.37 -0.54 2.54 2.04 0.14 -1.29 117.51 121.31 2efb h ILE 306 Ca 0.19 -0.24 0.08 0.00 1.00 0.00 0.00 64.86 65.89 2efb h ILE 306 Cb 0.03 0.46 -0.07 0.00 -0.74 0.00 0.00 36.82 36.51 2efb h ILE 306 CO -0.10 0.03 0.17 0.40 0.00 0.00 0.00 178.15 178.66 2efb h ILE 307 N -0.93 0.77 -0.33 -0.67 1.08 -0.79 -0.43 117.51 116.21 2efb h ILE 307 Ca -0.08 -0.11 -0.00 0.00 -0.39 0.00 0.00 64.86 64.28 2efb h ILE 307 Cb 0.64 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 34.79 2efb h ILE 307 CO 0.13 0.06 0.20 0.74 -0.69 0.00 0.00 178.15 178.59 2efb h THR 308 N 0.34 1.11 0.01 -0.27 2.02 -1.05 -1.98 112.91 113.09 2efb h THR 308 Ca 0.27 -0.26 -0.26 0.00 0.77 0.00 0.00 66.41 66.92 2efb h THR 308 Cb 0.32 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 2efb h THR 308 CO -0.29 0.11 -1.43 -0.26 0.37 0.00 0.00 175.52 174.02 2efb h PHE 309 N 0.43 0.05 0.18 3.16 -1.00 -0.99 -1.43 116.94 117.33 2efb h PHE 309 Ca 0.12 -0.04 -0.29 0.00 2.81 0.00 0.00 57.97 60.57 2efb h PHE 309 Cb 0.01 -0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.58 2efb h PHE 309 CO -0.04 1.05 -1.36 -0.09 -1.61 0.00 0.00 178.31 176.26 2efb h ARG 310 N 0.01 0.37 0.00 1.51 2.43 -1.16 -3.40 114.38 114.13 2efb h ARG 310 Ca -0.18 -0.64 -0.24 0.00 -0.81 0.00 0.00 59.98 58.12 2efb h ARG 310 Cb 1.92 0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 31.67 2efb h ARG 310 CO 0.11 1.30 -1.85 -0.25 -1.51 0.00 0.00 179.97 177.77 2efb n ASP 311 N -3.85 2.22 0.03 -3.80 8.00 -0.79 -4.70 116.55 113.66 2efb n ASP 311 Ca -0.20 0.02 -0.01 0.00 0.71 0.00 0.00 54.79 55.31 2efb n ASP 311 Cb 0.97 -0.31 -0.01 0.00 -0.02 0.00 0.00 41.12 41.76 2efb n ASP 311 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2efb h TYR 312 N -0.20 -0.07 -0.24 1.24 3.20 -1.24 -3.37 116.97 116.29 2efb h TYR 312 Ca -0.35 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.52 2efb h TYR 312 Cb 1.45 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.73 2efb h TYR 312 CO -0.01 -0.05 0.14 -0.07 -1.64 0.00 0.00 178.16 176.54 2efb h LEU 313 N -0.11 0.23 -1.92 2.82 3.38 -1.51 -2.05 115.31 116.15 2efb h LEU 313 Ca -0.01 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2efb h LEU 313 Cb 0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2efb h LEU 313 CO 0.01 0.17 0.42 -0.65 0.09 0.00 0.00 178.44 178.48 2efb h PRO 314 N 0.29 0.00 -0.01 1.13 0.11 -1.78 0.40 132.00 132.14 2efb h PRO 314 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2efb h PRO 314 Cb -0.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.10 2efb h PRO 314 CO -0.04 0.00 -0.62 0.44 -0.21 0.00 0.00 178.00 177.57 2efb n ILE 315 N -3.29 0.00 -0.09 4.15 -5.35 -0.80 -2.91 119.36 111.07 2efb n ILE 315 Ca 0.03 -0.18 -0.12 0.00 -0.27 0.00 0.00 62.75 62.21 2efb n ILE 315 Cb 0.53 1.15 -0.06 0.00 -1.74 0.00 0.00 39.64 39.53 2efb n ILE 315 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 2efb n VAL 316 N -0.46 1.47 0.19 7.28 0.31 0.99 -3.77 118.33 124.34 2efb n VAL 316 Ca 0.08 0.09 0.04 0.00 -0.01 0.00 0.00 64.34 64.54 2efb n VAL 316 Cb 0.43 -2.24 0.37 0.00 -0.91 0.00 0.00 33.84 31.49 2efb n VAL 316 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2efb h LEU 317 N -1.00 0.00 0.00 7.52 4.07 -0.62 0.50 115.31 125.78 2efb h LEU 317 Ca -0.16 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.80 2efb h LEU 317 Cb 0.88 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.62 2efb h LEU 317 CO -0.10 0.38 0.00 0.61 -1.08 0.00 0.00 178.44 178.25 2efb n GLY 318 N -0.21 1.10 0.07 0.83 0.00 -1.15 -2.90 105.19 102.93 2efb n GLY 318 Ca -0.01 -0.67 0.05 0.00 0.00 0.00 0.00 46.02 45.39 2efb n GLY 318 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2efb n SER 319 N -1.23 0.24 -0.01 1.61 3.41 -1.01 -0.45 113.62 116.19 2efb n SER 319 Ca 0.00 0.60 0.14 0.00 -0.26 0.00 0.00 58.87 59.36 2efb n SER 319 Cb 0.00 -0.64 0.65 0.00 -0.26 0.00 0.00 64.21 63.96 2efb n SER 319 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2efb n GLU 320 N -1.82 0.16 -0.06 4.33 -0.58 -1.14 -4.15 120.64 117.38 2efb n GLU 320 Ca -0.00 -0.01 -0.07 0.00 -0.42 0.00 0.00 57.16 56.66 2efb n GLU 320 Cb 0.04 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.40 2efb n GLU 320 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 2efb h MET 321 N 0.02 -0.10 -0.14 3.49 4.05 -0.88 -2.62 114.93 118.75 2efb h MET 321 Ca 0.00 0.01 -0.12 0.00 -0.28 0.00 0.00 59.70 59.31 2efb h MET 321 Cb 0.43 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.24 2efb h MET 321 CO 0.00 -0.07 -0.44 1.96 0.23 0.00 0.00 176.91 178.60 2efb h GLN 322 N -0.10 0.33 -0.81 0.39 4.20 -1.76 0.43 115.11 117.78 2efb h GLN 322 Ca 0.14 -0.17 0.05 0.00 0.06 0.00 0.00 58.65 58.73 2efb h GLN 322 Cb 0.31 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.04 2efb h GLN 322 CO -0.32 0.71 0.50 -0.22 -0.67 0.00 0.00 178.83 178.83 2efb h LYS 323 N 0.27 0.90 0.00 1.46 3.64 -1.70 -3.31 116.57 117.85 2efb h LYS 323 Ca 0.02 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.16 2efb h LYS 323 Cb 0.88 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.46 2efb h LYS 323 CO 0.07 0.60 -1.86 0.91 -2.27 0.00 0.00 179.45 176.90 2efb n TRP 324 N -4.64 0.00 -3.78 1.91 7.02 -1.08 -4.79 117.44 112.08 2efb n TRP 324 Ca 0.11 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.30 2efb n TRP 324 Cb 0.15 -0.58 -0.13 0.00 -2.42 0.00 0.00 31.31 28.33 2efb n TRP 324 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2efb s ILE 325 N -2.48 1.99 0.74 -0.99 1.01 0.13 -4.66 121.20 116.94 2efb s ILE 325 Ca -0.06 -3.27 -0.11 0.00 0.00 0.00 0.00 60.65 57.21 2efb s ILE 325 Cb 0.05 -2.36 0.05 0.00 0.01 0.00 0.00 42.46 40.21 2efb s ILE 325 CO 0.56 -0.95 1.11 -2.16 0.00 0.00 0.00 174.94 173.50 2efb s PRO 326 N -0.39 2.42 0.43 2.79 0.04 -1.24 -4.37 135.00 134.67 2efb s PRO 326 Ca 0.22 0.20 -0.24 0.00 0.04 0.00 0.00 61.00 61.21 2efb s PRO 326 Cb -0.15 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.27 2efb s PRO 326 CO -0.08 -1.27 1.14 -2.30 0.04 0.00 0.00 177.00 174.54 2efb n PRO 327 N -3.09 1.60 -1.70 0.56 -0.02 -1.26 -4.87 135.00 126.21 2efb n PRO 327 Ca 0.07 0.57 -0.44 0.00 -2.02 0.00 0.00 63.50 61.69 2efb n PRO 327 Cb 0.59 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 2efb n PRO 327 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2efb n TYR 328 N -0.45 2.47 -0.37 6.00 9.36 -1.26 -4.91 117.16 128.00 2efb n TYR 328 Ca 0.08 0.29 0.02 0.00 3.32 0.00 0.00 57.90 61.61 2efb n TYR 328 Cb 0.40 -2.55 0.03 0.00 -0.63 0.00 0.00 39.34 36.59 2efb n TYR 328 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2efb n GLN 329 N 2.67 2.26 0.00 2.98 6.02 -1.26 -5.12 117.38 124.92 2efb n GLN 329 Ca 0.13 -1.57 0.00 0.00 -0.01 0.00 0.00 57.00 55.54 2efb n GLN 329 Cb 0.33 -1.02 0.00 0.00 1.02 0.00 0.00 30.24 30.57 2efb n GLN 329 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2efb n GLY 330 N -0.60 1.86 3.72 1.08 0.00 -1.26 -5.01 105.19 104.97 2efb n GLY 330 Ca 0.03 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 2efb n GLY 330 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2efb s TYR 331 N -2.11 3.15 -0.26 1.61 5.04 -1.26 -4.88 117.35 118.64 2efb s TYR 331 Ca 0.00 0.78 0.01 0.00 -2.44 0.00 0.00 57.07 55.42 2efb s TYR 331 Cb 0.00 -3.81 0.07 0.00 0.35 0.00 0.00 41.96 38.57 2efb s TYR 331 CO 0.00 -2.93 -0.00 1.21 -1.34 0.00 0.00 175.55 172.49 2efb s ASN 332 N 1.12 3.99 0.00 4.32 3.84 -0.53 -5.01 114.94 122.66 2efb s ASN 332 Ca 0.67 -1.41 0.09 0.00 0.21 0.00 0.00 52.86 52.43 2efb s ASN 332 Cb -0.40 -1.16 0.40 0.00 -0.55 0.00 0.00 41.25 39.53 2efb s ASN 332 CO 0.31 -0.30 1.28 -0.46 -2.79 0.00 0.00 177.10 175.14 2efb n ASN 333 N 4.66 0.72 0.12 -4.21 6.94 -1.26 -2.47 115.26 119.76 2efb n ASN 333 Ca -0.07 -1.85 0.12 0.00 -0.02 0.00 0.00 54.58 52.76 2efb n ASN 333 Cb 0.43 -0.08 0.18 0.00 -2.36 0.00 0.00 39.78 37.96 2efb n ASN 333 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 2efb h SER 334 N 0.84 0.00 -3.40 0.53 0.02 -1.95 -3.47 113.55 106.12 2efb h SER 334 Ca 0.00 -0.06 -0.54 0.00 -0.84 0.00 0.00 61.79 60.34 2efb h SER 334 Cb 0.19 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 2efb h SER 334 CO 0.00 0.03 0.33 -0.69 -1.14 0.00 0.00 176.83 175.36 2efb s VAL 335 N -3.21 4.90 -0.72 2.27 1.01 -1.03 -5.00 120.40 118.62 2efb s VAL 335 Ca 0.06 1.95 -0.27 0.00 0.00 0.00 0.00 61.98 63.72 2efb s VAL 335 Cb 0.10 -4.27 0.03 0.00 0.00 0.00 0.00 36.38 32.24 2efb s VAL 335 CO 0.70 0.17 1.29 -0.62 0.00 0.00 0.00 175.10 176.63 2efb s ASP 336 N 0.98 6.17 0.16 3.32 2.15 -1.26 -4.62 116.67 123.56 2efb s ASP 336 Ca 0.49 -0.36 0.23 0.00 0.43 0.00 0.00 52.55 53.35 2efb s ASP 336 Cb -0.20 -2.56 0.90 0.00 -0.30 0.00 0.00 42.92 40.76 2efb s ASP 336 CO 0.26 -1.81 1.72 -0.81 -0.17 0.00 0.00 175.17 174.35 2efb n PRO 337 N 9.27 0.15 -1.57 4.34 -0.04 -1.26 -4.75 135.00 141.13 2efb n PRO 337 Ca 0.04 0.27 -0.40 0.00 -0.04 0.00 0.00 63.50 63.37 2efb n PRO 337 Cb 0.49 -1.72 0.03 0.00 -0.04 0.00 0.00 33.50 32.25 2efb n PRO 337 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2efb n ARG 338 N -1.99 1.00 -2.94 0.54 1.74 -1.26 -4.55 116.66 109.20 2efb n ARG 338 Ca 0.04 0.37 -0.40 0.00 -0.77 0.00 0.00 57.85 57.09 2efb n ARG 338 Cb 0.29 -1.95 -0.05 0.00 -1.02 0.00 0.00 32.46 29.73 2efb n ARG 338 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2efb s ILE 339 N -1.44 4.76 0.50 0.55 -1.09 -1.26 -4.87 121.20 118.35 2efb s ILE 339 Ca 0.67 1.68 -0.15 0.00 -2.23 0.00 0.00 60.65 60.63 2efb s ILE 339 Cb -0.51 -4.14 -0.07 0.00 -1.58 0.00 0.00 42.46 36.16 2efb s ILE 339 CO 0.54 0.33 0.94 -0.94 -1.23 0.00 0.00 174.94 174.57 2efb s SER 340 N 0.16 6.57 0.22 3.58 1.04 -1.26 -1.58 113.70 122.43 2efb s SER 340 Ca 0.40 1.46 -0.08 0.00 0.48 0.00 0.00 55.95 58.21 2efb s SER 340 Cb -0.20 -2.46 0.31 0.00 0.10 0.00 0.00 66.02 63.76 2efb s SER 340 CO 0.23 -0.56 1.78 -1.13 0.98 0.00 0.00 173.24 174.54 2efb h ASN 341 N 0.91 0.44 0.97 7.02 -0.73 -1.51 -2.56 115.58 120.13 2efb h ASN 341 Ca -0.47 0.06 -0.00 0.00 1.87 0.00 0.00 56.30 57.76 2efb h ASN 341 Cb 1.19 -0.02 -0.00 0.00 0.27 0.00 0.00 38.32 39.76 2efb h ASN 341 CO 0.62 0.26 -0.00 1.62 -0.37 0.00 0.00 177.43 179.56 2efb h VAL 342 N 0.58 0.00 -0.29 2.57 3.04 -1.94 -2.50 116.25 117.71 2efb h VAL 342 Ca 0.33 -0.49 -0.13 0.00 -1.01 0.00 0.00 66.70 65.40 2efb h VAL 342 Cb 0.34 1.49 -0.01 0.00 -2.01 0.00 0.00 31.29 31.09 2efb h VAL 342 CO -0.26 0.00 -0.36 0.15 -1.01 0.00 0.00 177.57 176.10 2efb h PHE 343 N 0.00 0.77 0.00 3.17 3.57 -1.82 0.71 116.94 123.33 2efb h PHE 343 Ca -0.00 -0.21 0.00 0.00 3.53 0.00 0.00 57.97 61.29 2efb h PHE 343 Cb 0.49 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.06 2efb h PHE 343 CO 0.00 0.92 0.00 0.25 -2.23 0.00 0.00 178.31 177.25 2efb n THR 344 N -4.06 1.03 -0.10 4.41 -2.24 -0.94 -1.25 114.28 111.14 2efb n THR 344 Ca -0.01 0.40 -0.12 0.00 -2.27 0.00 0.00 64.05 62.04 2efb n THR 344 Cb 0.50 -1.33 -0.10 0.00 -2.10 0.00 0.00 70.33 67.29 2efb n THR 344 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2efb n PHE 345 N -2.06 0.00 -0.01 4.78 3.01 -1.02 -4.44 117.46 117.72 2efb n PHE 345 Ca 0.01 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.50 2efb n PHE 345 Cb 0.14 -0.79 0.39 0.00 -0.01 0.00 0.00 39.48 39.21 2efb n PHE 345 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2efb h ALA 346 N 0.24 1.61 0.00 4.37 0.00 -0.42 -1.93 119.26 123.14 2efb h ALA 346 Ca -0.45 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2efb h ALA 346 Cb 1.80 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2efb h ALA 346 CO -0.04 0.32 0.00 0.34 0.00 0.00 0.00 179.25 179.87 2efb n PHE 347 N -4.42 0.00 0.90 0.00 -0.00 -0.38 -3.33 117.46 110.23 2efb n PHE 347 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.48 2efb n PHE 347 Cb 0.10 -0.45 0.00 0.00 -0.00 0.00 0.00 39.48 39.14 2efb n PHE 347 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2efb n ARG 348 N -1.45 0.90 0.18 -4.13 1.74 -0.72 -3.23 116.66 109.94 2efb n ARG 348 Ca 0.08 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.21 2efb n ARG 348 Cb 0.30 -1.42 0.33 0.00 -1.02 0.00 0.00 32.46 30.65 2efb n ARG 348 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2efb h PHE 349 N 0.11 0.00 -0.98 -1.55 -5.15 -1.75 -2.98 116.94 104.65 2efb h PHE 349 Ca 0.00 0.00 0.23 0.00 -0.20 0.00 0.00 57.97 58.00 2efb h PHE 349 Cb 0.48 0.00 -0.08 0.00 0.22 0.00 0.00 35.95 36.57 2efb h PHE 349 CO 0.00 0.41 0.63 0.78 -2.00 0.00 0.00 178.31 178.13 2efb h GLY 350 N 1.81 1.16 1.53 6.09 0.00 -1.87 -2.14 103.07 109.65 2efb h GLY 350 Ca -0.00 -0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.13 2efb h GLY 350 CO 0.05 -0.06 0.20 0.45 0.00 0.00 0.00 176.54 177.18 2efb h HIS 351 N 0.47 0.00 -0.03 5.60 3.86 -1.81 0.18 115.15 123.42 2efb h HIS 351 Ca 0.54 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.75 2efb h HIS 351 Cb 1.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.72 2efb h HIS 351 CO -0.00 0.00 0.00 -1.33 0.86 0.00 0.00 177.93 177.46 2efb n MET 352 N -3.42 2.00 0.00 2.45 2.81 -0.80 -3.63 117.12 116.53 2efb n MET 352 Ca -0.00 -1.45 0.11 0.00 -1.81 0.00 0.00 57.70 54.55 2efb n MET 352 Cb 0.30 -1.47 0.03 0.00 -0.71 0.00 0.00 33.22 31.37 2efb n MET 352 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2efb n GLU 353 N 0.77 1.59 -2.63 0.03 1.02 0.63 -4.10 120.64 117.94 2efb n GLU 353 Ca 0.17 -1.29 -0.42 0.00 -0.02 0.00 0.00 57.16 55.59 2efb n GLU 353 Cb 0.48 -1.45 -0.03 0.00 -0.02 0.00 0.00 31.44 30.42 2efb n GLU 353 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2efb s VAL 354 N -2.26 4.65 0.56 2.62 1.01 -1.19 -0.71 120.40 125.08 2efb s VAL 354 Ca 0.21 1.93 -0.01 0.00 0.00 0.00 0.00 61.98 64.11 2efb s VAL 354 Cb 0.18 -4.24 0.03 0.00 0.00 0.00 0.00 36.38 32.35 2efb s VAL 354 CO 0.47 -0.01 0.81 -2.16 0.00 0.00 0.00 175.10 174.21 2efb s PRO 355 N 2.13 2.60 0.38 2.72 0.04 -1.26 -4.51 135.00 137.09 2efb s PRO 355 Ca 0.50 -0.57 0.20 0.00 0.04 0.00 0.00 61.00 61.18 2efb s PRO 355 Cb -0.20 -2.42 0.35 0.00 0.04 0.00 0.00 34.50 32.27 2efb s PRO 355 CO 0.18 -0.73 1.59 0.66 0.04 0.00 0.00 177.00 178.74 2efb h SER 356 N -0.02 0.00 -3.78 6.66 4.64 -1.97 -3.46 113.55 115.62 2efb h SER 356 Ca -0.43 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.52 2efb h SER 356 Cb 1.29 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.23 2efb h SER 356 CO 0.55 0.24 -0.72 0.42 -0.87 0.00 0.00 176.83 176.45 2efb s THR 357 N -3.19 1.33 -0.01 2.95 -4.23 -1.26 -0.97 115.64 110.26 2efb s THR 357 Ca 0.05 -2.06 0.06 0.00 -1.18 0.00 0.00 61.69 58.56 2efb s THR 357 Cb 0.07 -1.86 -0.02 0.00 1.34 0.00 0.00 72.50 72.04 2efb s THR 357 CO 0.69 -0.67 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.21 2efb s VAL 358 N -3.09 1.58 0.08 2.29 1.01 0.11 -4.84 120.40 117.54 2efb s VAL 358 Ca 0.17 -0.86 0.09 0.00 0.00 0.00 0.00 61.98 61.37 2efb s VAL 358 Cb 0.01 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 2efb s VAL 358 CO 0.02 0.44 -0.21 -0.44 0.00 0.00 0.00 175.10 174.91 2efb s SER 359 N -0.50 3.66 -0.09 3.32 0.01 -1.26 0.42 113.70 119.27 2efb s SER 359 Ca 0.08 -0.55 0.02 0.00 1.31 0.00 0.00 55.95 56.81 2efb s SER 359 Cb -0.08 -0.47 -0.02 0.00 0.21 0.00 0.00 66.02 65.66 2efb s SER 359 CO -0.01 0.21 -0.16 -0.13 0.41 0.00 0.00 173.24 173.57 2efb s ARG 360 N -1.78 2.92 -0.03 12.44 3.00 0.35 -4.32 118.95 131.52 2efb s ARG 360 Ca 0.15 -0.73 0.04 0.00 0.00 0.00 0.00 55.73 55.19 2efb s ARG 360 Cb -0.10 -2.45 -0.00 0.00 0.00 0.00 0.00 34.95 32.40 2efb s ARG 360 CO 0.07 0.39 -0.14 -0.51 0.00 0.00 0.00 175.30 175.11 2efb s LEU 361 N -0.12 1.87 0.00 2.53 1.43 -1.03 -1.41 118.68 121.94 2efb s LEU 361 Ca -0.02 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 2efb s LEU 361 Cb -0.14 -0.78 0.00 0.00 0.03 0.00 0.00 46.19 45.30 2efb s LEU 361 CO 0.04 0.12 0.00 -0.90 0.23 0.00 0.00 176.35 175.83 2efb n ASP 362 N 3.18 -0.82 0.00 2.29 5.68 0.38 -4.43 116.55 122.83 2efb n ASP 362 Ca -0.18 -0.27 0.09 0.00 -0.50 0.00 0.00 54.79 53.92 2efb n ASP 362 Cb 0.54 0.00 0.41 0.00 -1.14 0.00 0.00 41.12 40.93 2efb n ASP 362 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2efb n GLU 363 N -1.09 0.15 -0.24 0.11 1.02 -1.26 -1.64 120.64 117.69 2efb n GLU 363 Ca 0.00 0.15 0.07 0.00 -0.02 0.00 0.00 57.16 57.36 2efb n GLU 363 Cb 0.00 -1.50 0.19 0.00 -0.02 0.00 0.00 31.44 30.11 2efb n GLU 363 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2efb n ASN 364 N -1.37 3.18 -2.53 1.62 5.03 -1.26 -4.96 115.26 114.97 2efb n ASN 364 Ca 0.07 -2.12 -0.21 0.00 0.87 0.00 0.00 54.58 53.18 2efb n ASN 364 Cb 0.17 -0.30 0.00 0.00 -1.02 0.00 0.00 39.78 38.63 2efb n ASN 364 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2efb n TYR 365 N 0.52 -1.27 -3.98 3.10 4.01 -0.65 -5.01 117.16 113.87 2efb n TYR 365 Ca 0.14 0.16 -0.28 0.00 -0.16 0.00 0.00 57.90 57.77 2efb n TYR 365 Cb 0.51 -4.09 -0.04 0.00 -0.31 0.00 0.00 39.34 35.41 2efb n TYR 365 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2efb s GLN 366 N -5.23 3.26 -0.10 -0.72 -1.52 -1.26 -4.84 119.66 109.25 2efb s GLN 366 Ca 0.09 -0.64 -0.41 0.00 -1.95 0.00 0.00 55.36 52.46 2efb s GLN 366 Cb -0.04 -2.88 -0.20 0.00 -0.22 0.00 0.00 33.01 29.67 2efb s GLN 366 CO 0.11 0.54 1.16 -2.30 -0.25 0.00 0.00 175.29 174.55 2efb n PRO 367 N -0.21 0.00 -3.25 2.91 -0.02 -1.26 -0.47 135.00 132.69 2efb n PRO 367 Ca -0.07 0.00 -0.46 0.00 -2.02 0.00 0.00 63.50 60.95 2efb n PRO 367 Cb 0.53 -1.48 -0.01 0.00 -0.02 0.00 0.00 33.50 32.52 2efb n PRO 367 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2efb s TRP 368 N 0.61 3.78 0.00 6.00 -0.00 -0.50 -4.53 118.94 124.30 2efb s TRP 368 Ca 0.92 -2.09 0.00 0.00 -0.00 0.00 0.00 56.10 54.94 2efb s TRP 368 Cb -1.30 -3.92 0.00 0.00 -0.00 0.00 0.00 33.47 28.25 2efb s TRP 368 CO 0.61 -1.08 0.00 0.41 -0.00 0.00 0.00 176.95 176.89 2efb n GLY 369 N 3.89 0.49 0.25 5.86 0.00 -1.26 -4.15 105.19 110.28 2efb n GLY 369 Ca 0.19 -2.05 0.08 0.00 0.00 0.00 0.00 46.02 44.24 2efb n GLY 369 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2efb h PRO 370 N 0.00 0.00 -1.68 1.61 0.13 -2.02 -3.18 132.00 126.86 2efb h PRO 370 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 2efb h PRO 370 Cb 0.00 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 30.72 2efb h PRO 370 CO 0.00 0.07 -0.86 0.39 -0.23 0.00 0.00 178.00 177.38 2efb n GLU 371 N -4.36 2.63 -0.01 0.86 1.02 -1.26 -4.91 120.64 114.61 2efb n GLU 371 Ca -0.03 -4.22 -0.02 0.00 -0.02 0.00 0.00 57.16 52.88 2efb n GLU 371 Cb 0.15 -1.98 0.25 0.00 -0.02 0.00 0.00 31.44 29.84 2efb n GLU 371 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2efb h ALA 372 N 2.82 1.27 -3.04 0.62 0.00 -1.71 -3.41 119.26 115.81 2efb h ALA 372 Ca 0.15 -0.24 -0.65 0.00 0.00 0.00 0.00 54.91 54.16 2efb h ALA 372 Cb 0.87 -0.15 -0.26 0.00 0.00 0.00 0.00 17.79 18.25 2efb h ALA 372 CO 0.73 0.49 -0.71 -2.00 0.00 0.00 0.00 179.25 177.76 2efb s GLU 373 N -4.86 3.45 0.06 0.00 2.12 -1.26 -0.50 118.70 117.71 2efb s GLU 373 Ca -0.08 -0.60 0.08 0.00 0.36 0.00 0.00 54.97 54.74 2efb s GLU 373 Cb 0.15 -3.02 -0.03 0.00 0.26 0.00 0.00 34.13 31.49 2efb s GLU 373 CO 0.78 -0.12 -0.22 -0.51 -0.54 0.00 0.00 175.26 174.65 2efb s LEU 374 N 1.31 2.45 0.26 2.70 1.43 0.17 -4.93 118.68 122.07 2efb s LEU 374 Ca 0.04 -0.53 -0.30 0.00 -1.03 0.00 0.00 54.13 52.31 2efb s LEU 374 Cb -0.14 -1.42 -0.11 0.00 0.03 0.00 0.00 46.19 44.55 2efb s LEU 374 CO -0.01 0.24 1.54 -2.84 0.23 0.00 0.00 176.35 175.50 2efb s PRO 375 N -1.52 4.19 0.39 1.29 0.02 -1.26 -0.71 135.00 137.39 2efb s PRO 375 Ca 0.14 2.45 0.13 0.00 0.02 0.00 0.00 61.00 63.74 2efb s PRO 375 Cb -0.10 -3.07 0.94 0.00 0.02 0.00 0.00 34.50 32.29 2efb s PRO 375 CO 0.05 -0.55 1.88 1.25 -0.33 0.00 0.00 177.00 179.29 2efb h LEU 376 N 5.14 0.53 -0.88 -5.54 6.46 -1.38 -2.16 115.31 117.48 2efb h LEU 376 Ca -0.46 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.34 2efb h LEU 376 Cb 1.22 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 41.08 2efb h LEU 376 CO 0.80 0.25 0.00 1.12 -0.62 0.00 0.00 178.44 179.99 2efb h HIS 377 N 0.55 0.00 -0.14 1.25 2.07 -1.83 -0.69 115.15 116.36 2efb h HIS 377 Ca 0.44 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.96 2efb h HIS 377 Cb 0.87 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.85 2efb h HIS 377 CO -0.00 0.00 0.00 0.25 -3.07 0.00 0.00 177.93 175.11 2efb n THR 378 N -2.30 0.18 0.03 6.12 -2.24 -0.81 -4.06 114.28 111.19 2efb n THR 378 Ca 0.01 -0.33 0.03 0.00 -2.27 0.00 0.00 64.05 61.49 2efb n THR 378 Cb 0.20 0.39 0.05 0.00 -2.10 0.00 0.00 70.33 68.87 2efb n THR 378 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2efb n LEU 379 N 0.29 2.06 -4.71 3.22 4.77 -0.27 -4.84 117.00 117.53 2efb n LEU 379 Ca 0.17 -1.63 -0.42 0.00 -0.03 0.00 0.00 56.01 54.10 2efb n LEU 379 Cb 0.33 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 2efb n LEU 379 CO 0.14 0.49 0.93 -0.36 -1.33 0.00 0.00 177.39 177.26 2efb s PHE 380 N -0.79 3.35 -1.33 -1.77 0.08 -1.25 -2.40 117.98 113.87 2efb s PHE 380 Ca 0.09 1.21 -0.02 0.00 0.12 0.00 0.00 56.93 58.33 2efb s PHE 380 Cb 0.05 -3.47 -0.00 0.00 -0.57 0.00 0.00 43.02 39.03 2efb s PHE 380 CO 0.07 -1.50 0.59 1.19 -0.10 0.00 0.00 175.22 175.47 2efb n PHE 381 N 4.17 -1.80 -3.97 0.36 3.72 -0.87 -4.91 117.46 114.15 2efb n PHE 381 Ca 0.10 0.76 -0.31 0.00 -0.05 0.00 0.00 57.45 57.95 2efb n PHE 381 Cb 0.46 -4.01 -0.15 0.00 -0.94 0.00 0.00 39.48 34.84 2efb n PHE 381 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2efb s ASN 382 N -4.26 4.54 -0.00 4.37 3.84 -1.21 -4.11 114.94 118.12 2efb s ASN 382 Ca 0.06 -2.37 0.14 0.00 0.21 0.00 0.00 52.86 50.90 2efb s ASN 382 Cb -0.02 -1.55 -0.15 0.00 -0.55 0.00 0.00 41.25 38.98 2efb s ASN 382 CO 0.85 -0.34 0.58 0.35 -2.79 0.00 0.00 177.10 175.75 2efb n THR 383 N 3.96 0.00 0.12 -5.21 -2.24 -1.26 -4.40 114.28 105.26 2efb n THR 383 Ca 0.04 -0.18 -0.02 0.00 -2.27 0.00 0.00 64.05 61.62 2efb n THR 383 Cb 0.39 0.96 0.18 0.00 -2.10 0.00 0.00 70.33 69.76 2efb n THR 383 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 2efb h TRP 384 N 0.00 0.11 0.00 4.78 5.08 -1.89 -1.98 115.95 122.05 2efb h TRP 384 Ca 0.00 -0.04 0.00 0.00 1.08 0.00 0.00 58.89 59.93 2efb h TRP 384 Cb 0.34 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 26.48 2efb h TRP 384 CO 0.00 0.64 0.00 0.54 -1.28 0.00 0.00 178.44 178.34 2efb n ARG 385 N -3.87 0.06 -0.09 0.12 5.12 -1.26 -1.05 116.66 115.68 2efb n ARG 385 Ca -0.02 0.34 -0.12 0.00 -1.93 0.00 0.00 57.85 56.12 2efb n ARG 385 Cb 0.58 -1.63 -0.05 0.00 -1.16 0.00 0.00 32.46 30.21 2efb n ARG 385 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2efb n ILE 386 N -1.75 1.48 -0.07 0.55 5.41 -0.97 -4.08 119.36 119.94 2efb n ILE 386 Ca 0.03 0.07 -0.07 0.00 1.00 0.00 0.00 62.75 63.78 2efb n ILE 386 Cb 0.17 -2.26 0.12 0.00 -0.71 0.00 0.00 39.64 36.96 2efb n ILE 386 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2efb h ILE 387 N -1.00 1.27 -0.17 1.39 1.08 -1.38 -2.22 117.51 116.48 2efb h ILE 387 Ca -0.15 -1.31 -0.03 0.00 -0.39 0.00 0.00 64.86 62.99 2efb h ILE 387 Cb 0.95 1.22 -0.02 0.00 -3.07 0.00 0.00 36.82 35.91 2efb h ILE 387 CO -0.09 0.43 -0.05 1.17 -0.69 0.00 0.00 178.15 178.92 2efb n LYS 388 N -4.12 2.07 -2.60 2.37 3.00 -0.22 -4.74 118.16 113.92 2efb n LYS 388 Ca 0.00 -2.85 -0.02 0.00 -0.00 0.00 0.00 58.31 55.44 2efb n LYS 388 Cb 0.42 -1.71 0.11 0.00 0.00 0.00 0.00 35.03 33.86 2efb n LYS 388 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2efb n ASP 389 N -0.98 -1.23 0.00 3.14 2.03 -1.23 -4.91 116.55 113.36 2efb n ASP 389 Ca 0.21 -2.19 0.00 0.00 0.52 0.00 0.00 54.79 53.33 2efb n ASP 389 Cb 0.82 0.59 0.00 0.00 -0.72 0.00 0.00 41.12 41.80 2efb n ASP 389 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2efb n GLY 390 N -1.41 1.46 7.00 0.27 0.00 -1.26 -4.84 105.19 106.41 2efb n GLY 390 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2efb n GLY 390 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2efb n GLY 391 N -0.62 -1.80 0.14 -0.02 0.00 -0.84 -4.48 105.19 97.58 2efb n GLY 391 Ca 0.00 -1.35 0.06 0.00 0.00 0.00 0.00 46.02 44.74 2efb n GLY 391 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2efb h ILE 392 N 0.00 0.35 -0.48 -0.61 3.07 -1.95 -3.37 117.51 114.52 2efb h ILE 392 Ca 0.00 -1.56 0.09 0.00 1.55 0.00 0.00 64.86 64.94 2efb h ILE 392 Cb 0.00 1.97 -0.08 0.00 -0.27 0.00 0.00 36.82 38.44 2efb h ILE 392 CO 0.00 0.20 -0.03 0.44 -1.05 0.00 0.00 178.15 177.71 2efb h ASP 393 N 0.00 -0.27 -0.61 2.16 5.19 -1.99 0.15 116.42 121.05 2efb h ASP 393 Ca -0.04 0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 56.46 2efb h ASP 393 Cb 1.25 0.23 -0.03 0.00 0.18 0.00 0.00 39.33 40.95 2efb h ASP 393 CO 0.03 -0.09 0.30 -0.65 -3.12 0.00 0.00 179.24 175.70 2efb h PRO 394 N 0.08 0.91 -0.48 3.56 0.11 -1.78 -1.99 132.00 132.42 2efb h PRO 394 Ca 0.24 -0.12 -0.11 0.00 0.11 0.00 0.00 66.00 66.11 2efb h PRO 394 Cb 0.36 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 2efb h PRO 394 CO -0.42 0.71 -0.15 -0.07 -0.21 0.00 0.00 178.00 177.86 2efb h LEU 395 N 0.90 0.92 -0.44 2.35 3.38 -1.52 -2.66 115.31 118.24 2efb h LEU 395 Ca 0.22 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 2efb h LEU 395 Cb 0.11 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2efb h LEU 395 CO -0.03 1.06 -0.18 0.58 0.09 0.00 0.00 178.44 179.96 2efb h VAL 396 N 0.81 1.27 -0.75 1.22 2.07 -0.53 -1.46 116.25 118.88 2efb h VAL 396 Ca 0.12 -1.32 0.02 0.00 0.82 0.00 0.00 66.70 66.34 2efb h VAL 396 Cb 0.69 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 2efb h VAL 396 CO 0.05 0.45 0.48 0.03 0.02 0.00 0.00 177.57 178.60 2efb h ARG 397 N 0.74 0.93 -0.50 1.57 3.08 -1.33 -1.90 114.38 116.96 2efb h ARG 397 Ca 0.10 -0.06 0.07 0.00 0.07 0.00 0.00 59.98 60.17 2efb h ARG 397 Cb 0.74 -0.21 -0.06 0.00 0.08 0.00 0.00 29.97 30.52 2efb h ARG 397 CO 0.06 0.61 0.18 0.78 -1.07 0.00 0.00 179.97 180.53 2efb h GLY 398 N 0.96 0.67 0.52 0.04 0.00 -1.14 -0.71 103.07 103.40 2efb h GLY 398 Ca 0.29 -0.09 0.14 0.00 0.00 0.00 0.00 47.33 47.67 2efb h GLY 398 CO -0.09 0.00 0.58 1.41 0.00 0.00 0.00 176.54 178.44 2efb h LEU 399 N 0.35 0.67 0.17 3.11 3.38 -0.50 0.14 115.31 122.63 2efb h LEU 399 Ca 0.24 0.04 -0.32 0.00 0.09 0.00 0.00 57.88 57.93 2efb h LEU 399 Cb 0.26 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.93 2efb h LEU 399 CO -0.25 0.34 -1.55 -0.07 0.09 0.00 0.00 178.44 177.00 2efb h LEU 400 N 0.71 0.55 0.00 1.67 3.38 -0.92 -2.89 115.31 117.80 2efb h LEU 400 Ca 0.45 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2efb h LEU 400 Cb 0.71 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2efb h LEU 400 CO -0.21 1.58 -1.13 0.00 0.09 0.00 0.00 178.44 178.77 2efb n ALA 401 N -2.71 3.73 -2.73 1.53 0.00 -0.32 -4.43 120.51 115.58 2efb n ALA 401 Ca -0.18 -0.48 -0.21 0.00 0.00 0.00 0.00 53.44 52.58 2efb n ALA 401 Cb 1.06 -0.89 -0.01 0.00 0.00 0.00 0.00 19.45 19.62 2efb n ALA 401 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2efb s LYS 402 N -3.17 3.31 0.24 0.00 -0.14 0.48 -4.89 119.74 115.57 2efb s LYS 402 Ca 0.04 -0.80 -0.10 0.00 -1.36 0.00 0.00 55.97 53.74 2efb s LYS 402 Cb 0.15 -2.83 -0.07 0.00 -1.68 0.00 0.00 37.83 33.40 2efb s LYS 402 CO 0.83 0.24 0.57 -0.80 -0.76 0.00 0.00 175.35 175.43 2efb s ASN 403 N -4.07 6.64 1.02 2.83 0.01 -1.26 -0.74 114.94 119.37 2efb s ASN 403 Ca 0.39 0.96 -0.14 0.00 -0.71 0.00 0.00 52.86 53.36 2efb s ASN 403 Cb -0.09 -2.24 0.20 0.00 0.41 0.00 0.00 41.25 39.53 2efb s ASN 403 CO 0.31 -0.09 1.13 -0.44 -1.51 0.00 0.00 177.10 176.50 2efb s SER 404 N -2.38 2.48 0.12 -1.22 0.01 -0.31 -4.18 113.70 108.22 2efb s SER 404 Ca 0.48 0.87 -0.19 0.00 1.31 0.00 0.00 55.95 58.42 2efb s SER 404 Cb -0.11 -1.34 -0.07 0.00 0.21 0.00 0.00 66.02 64.71 2efb s SER 404 CO 0.21 -3.18 0.62 -0.75 0.41 0.00 0.00 173.24 170.55 2efb s LYS 405 N -5.27 4.23 0.12 12.44 2.20 0.11 -0.37 119.74 133.19 2efb s LYS 405 Ca 0.67 0.78 -0.19 0.00 -0.36 0.00 0.00 55.97 56.87 2efb s LYS 405 Cb -0.14 -3.14 -0.07 0.00 -1.51 0.00 0.00 37.83 32.97 2efb s LYS 405 CO 0.55 0.57 0.61 -1.17 -0.36 0.00 0.00 175.35 175.55 2efb s LEU 406 N -1.38 4.48 -0.17 5.43 2.96 -0.06 -4.27 118.68 125.67 2efb s LEU 406 Ca 0.33 1.29 -0.29 0.00 -0.22 0.00 0.00 54.13 55.24 2efb s LEU 406 Cb -0.19 -3.10 -0.04 0.00 0.50 0.00 0.00 46.19 43.37 2efb s LEU 406 CO 0.20 0.21 1.70 -0.32 -1.32 0.00 0.00 176.35 176.82 2efb s MET 407 N -1.38 3.84 -0.12 1.98 -2.45 -1.26 -4.87 119.30 115.03 2efb s MET 407 Ca 0.33 1.86 0.02 0.00 -1.25 0.00 0.00 55.69 56.65 2efb s MET 407 Cb -0.19 -4.06 0.01 0.00 1.25 0.00 0.00 34.83 31.84 2efb s MET 407 CO 0.20 -1.25 -0.18 1.21 1.05 0.00 0.00 175.02 176.05 2efb s ASN 408 N 4.41 2.72 0.46 1.11 3.84 -1.23 -5.01 114.94 121.25 2efb s ASN 408 Ca 0.75 -0.50 0.17 0.00 0.21 0.00 0.00 52.86 53.49 2efb s ASN 408 Cb -0.28 -1.24 1.12 0.00 -0.55 0.00 0.00 41.25 40.30 2efb s ASN 408 CO 0.30 0.04 1.98 1.56 -2.79 0.00 0.00 177.10 178.20 2efb h GLN 409 N 7.39 0.30 0.00 0.43 4.20 -1.92 -0.60 115.11 124.91 2efb h GLN 409 Ca -0.32 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.38 2efb h GLN 409 Cb 1.18 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.89 2efb h GLN 409 CO 0.52 0.20 -0.75 0.09 -0.67 0.00 0.00 178.83 178.22 2efb n ASN 410 N -4.46 0.62 -3.45 1.46 3.02 -1.26 -4.60 115.26 106.59 2efb n ASN 410 Ca 0.10 -0.18 -0.27 0.00 -0.03 0.00 0.00 54.58 54.19 2efb n ASN 410 Cb 0.43 0.46 -0.10 0.00 -0.61 0.00 0.00 39.78 39.96 2efb n ASN 410 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2efb s LYS 411 N -3.11 1.02 -0.04 3.52 1.02 -0.26 -4.74 119.74 117.14 2efb s LYS 411 Ca 0.07 -2.16 -0.00 0.00 0.02 0.00 0.00 55.97 53.90 2efb s LYS 411 Cb 0.15 -1.60 -0.00 0.00 -0.52 0.00 0.00 37.83 35.86 2efb s LYS 411 CO 0.75 -1.36 -0.01 0.52 -0.92 0.00 0.00 175.35 174.33 2efb h MET 412 N 5.74 0.00 -5.20 1.68 2.86 -1.30 -3.25 114.93 115.46 2efb h MET 412 Ca 0.24 0.00 -0.66 0.00 -2.06 0.00 0.00 59.70 57.22 2efb h MET 412 Cb 0.90 0.00 -0.33 0.00 0.06 0.00 0.00 31.60 32.23 2efb h MET 412 CO 0.39 0.00 -0.87 0.08 1.06 0.00 0.00 176.91 177.58 2efb s VAL 413 N -1.26 1.95 0.52 -2.22 1.01 -0.90 -4.44 120.40 115.08 2efb s VAL 413 Ca -0.01 -0.94 -0.21 0.00 0.00 0.00 0.00 61.98 60.82 2efb s VAL 413 Cb 0.00 -1.71 -0.07 0.00 0.00 0.00 0.00 36.38 34.60 2efb s VAL 413 CO 0.01 0.53 1.03 1.07 0.00 0.00 0.00 175.10 177.75 2efb n THR 414 N 3.74 3.15 0.26 3.92 5.66 -1.26 -4.47 114.28 125.28 2efb n THR 414 Ca -0.20 -0.50 0.15 0.00 -3.05 0.00 0.00 64.05 60.46 2efb n THR 414 Cb 0.52 -1.23 0.78 0.00 -1.55 0.00 0.00 70.33 68.86 2efb n THR 414 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2efb h SER 415 N 1.06 0.00 -0.07 1.09 0.02 -1.96 -0.13 113.55 113.57 2efb h SER 415 Ca -0.47 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.41 2efb h SER 415 Cb 1.34 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.87 2efb h SER 415 CO 0.54 0.00 -0.15 -0.33 -1.14 0.00 0.00 176.83 175.75 2efb h GLU 416 N 0.00 0.40 0.00 3.45 4.39 -1.92 -1.42 114.58 119.49 2efb h GLU 416 Ca 0.00 -0.11 -0.22 0.00 0.34 0.00 0.00 59.36 59.36 2efb h GLU 416 Cb 0.10 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.67 2efb h GLU 416 CO 0.00 0.55 -1.94 1.28 -1.16 0.00 0.00 179.01 177.74 2efb n LEU 417 N -4.21 0.34 0.04 1.33 4.77 -0.55 -2.73 117.00 115.99 2efb n LEU 417 Ca 0.00 0.15 0.01 0.00 -0.03 0.00 0.00 56.01 56.14 2efb n LEU 417 Cb 0.32 0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 41.57 2efb n LEU 417 CO 0.40 0.27 -0.22 -0.09 -1.33 0.00 0.00 177.39 176.41 2efb h ARG 418 N 0.00 0.00 0.00 3.23 2.43 -0.93 -1.49 114.38 117.62 2efb h ARG 418 Ca -0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 2efb h ARG 418 Cb 1.75 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.30 2efb h ARG 418 CO 0.03 0.29 -0.74 0.09 -1.51 0.00 0.00 179.97 178.14 2efb n ASN 419 N -2.91 3.27 -1.66 -3.80 3.02 -0.59 -4.21 115.26 108.38 2efb n ASN 419 Ca -0.08 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.55 2efb n ASN 419 Cb 0.82 0.15 0.37 0.00 -0.61 0.00 0.00 39.78 40.52 2efb n ASN 419 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2efb n LYS 420 N -1.98 4.26 -2.00 3.52 5.02 -0.89 -3.10 118.16 122.99 2efb n LYS 420 Ca 0.00 -3.02 -0.38 0.00 -2.02 0.00 0.00 58.31 52.89 2efb n LYS 420 Cb 0.37 -2.07 0.01 0.00 -0.02 0.00 0.00 35.03 33.32 2efb n LYS 420 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2efb s LEU 421 N -2.40 4.01 -0.05 -0.35 2.96 -1.10 -4.36 118.68 117.37 2efb s LEU 421 Ca 0.52 2.60 -0.02 0.00 -0.22 0.00 0.00 54.13 57.01 2efb s LEU 421 Cb 0.37 -4.15 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 2efb s LEU 421 CO 0.19 -1.16 0.06 0.12 -1.32 0.00 0.00 176.35 174.23 2efb s PHE 422 N -1.36 3.28 -0.04 5.38 5.36 -1.26 -1.67 117.98 127.66 2efb s PHE 422 Ca 0.65 0.25 0.05 0.00 -0.96 0.00 0.00 56.93 56.92 2efb s PHE 422 Cb -0.36 -1.79 -0.01 0.00 -0.34 0.00 0.00 43.02 40.52 2efb s PHE 422 CO 0.44 0.55 -0.21 -0.65 -1.46 0.00 0.00 175.22 173.89 2efb s GLN 423 N -1.29 2.05 0.26 10.12 -1.52 -1.26 -5.01 119.66 123.01 2efb s GLN 423 Ca 0.18 -0.74 -0.01 0.00 -1.95 0.00 0.00 55.36 52.83 2efb s GLN 423 Cb -0.12 -1.79 0.50 0.00 -0.22 0.00 0.00 33.01 31.38 2efb s GLN 423 CO 0.08 0.33 1.79 -1.35 -0.25 0.00 0.00 175.29 175.89 2efb h PRO 424 N 6.07 0.73 -0.25 2.91 0.11 -1.99 -2.34 132.00 137.24 2efb h PRO 424 Ca -0.34 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 2efb h PRO 424 Cb 1.17 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2efb h PRO 424 CO 0.47 0.48 0.02 1.15 -0.21 0.00 0.00 178.00 179.92 2efb h THR 425 N 0.75 1.15 -0.43 -1.15 2.02 -2.01 -3.45 112.91 109.79 2efb h THR 425 Ca 0.45 -0.55 -0.63 0.00 0.77 0.00 0.00 66.41 66.46 2efb h THR 425 Cb 0.55 0.94 -0.09 0.00 -1.74 0.00 0.00 68.15 67.81 2efb h THR 425 CO -0.31 0.19 -0.40 -1.00 0.37 0.00 0.00 175.52 174.37 2efb s HIS 426 N -5.02 1.70 -0.23 3.16 3.76 -0.88 -5.09 115.29 112.69 2efb s HIS 426 Ca -0.07 -0.90 0.13 0.00 -0.15 0.00 0.00 55.06 54.07 2efb s HIS 426 Cb 0.16 -1.77 -0.19 0.00 1.11 0.00 0.00 32.58 31.89 2efb s HIS 426 CO 0.73 -0.17 0.39 1.63 -0.85 0.00 0.00 174.74 176.48 2efb n LYS 427 N -1.55 1.20 -3.99 1.40 5.02 -1.26 -4.73 118.16 114.24 2efb n LYS 427 Ca -0.10 -0.08 -0.32 0.00 -2.02 0.00 0.00 58.31 55.79 2efb n LYS 427 Cb 0.66 -1.25 -0.05 0.00 -0.02 0.00 0.00 35.03 34.36 2efb n LYS 427 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2efb s VAL 428 N -2.70 5.01 -1.33 -0.18 -7.23 -1.26 -5.02 120.40 107.70 2efb s VAL 428 Ca -0.01 -0.46 -0.07 0.00 -1.81 0.00 0.00 61.98 59.63 2efb s VAL 428 Cb 0.09 -3.39 0.12 0.00 0.56 0.00 0.00 36.38 33.77 2efb s VAL 428 CO 0.56 0.21 2.28 1.41 -0.31 0.00 0.00 175.10 179.25 2efb n HIS 429 N 0.64 2.67 -1.06 2.82 8.25 -1.26 -4.39 115.22 122.89 2efb n HIS 429 Ca -0.09 -2.83 0.02 0.00 -0.26 0.00 0.00 57.72 54.56 2efb n HIS 429 Cb 0.52 -1.90 0.03 0.00 1.12 0.00 0.00 29.99 29.76 2efb n HIS 429 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2efb n GLY 430 N 2.09 0.71 3.94 -1.41 0.00 -0.78 -4.05 105.19 105.68 2efb n GLY 430 Ca 0.57 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 46.14 2efb n GLY 430 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2efb s PHE 431 N -0.75 2.67 -0.29 1.61 0.40 -0.67 -4.76 117.98 116.20 2efb s PHE 431 Ca 0.06 0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.69 2efb s PHE 431 Cb 0.05 -3.19 0.09 0.00 0.51 0.00 0.00 43.02 40.48 2efb s PHE 431 CO 0.01 -1.47 0.05 0.34 0.70 0.00 0.00 175.22 174.85 2efb s ASP 432 N -4.56 4.04 0.37 1.36 -1.08 -1.26 -2.73 116.67 112.81 2efb s ASP 432 Ca 0.61 -1.57 0.07 0.00 -0.52 0.00 0.00 52.55 51.14 2efb s ASP 432 Cb -0.10 -1.06 0.79 0.00 -1.46 0.00 0.00 42.92 41.09 2efb s ASP 432 CO 0.44 -0.36 1.93 0.25 0.52 0.00 0.00 175.17 177.96 2efb h LEU 433 N 7.98 0.64 -0.02 -1.34 5.85 -1.50 0.13 115.31 127.05 2efb h LEU 433 Ca -0.13 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 2efb h LEU 433 Cb 1.04 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.95 2efb h LEU 433 CO 0.46 0.39 -0.08 0.00 -0.34 0.00 0.00 178.44 178.87 2efb h ALA 434 N 1.61 0.04 0.24 1.25 0.00 -1.88 -0.90 119.26 119.60 2efb h ALA 434 Ca 0.35 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2efb h ALA 434 Cb 0.43 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2efb h ALA 434 CO -0.13 -0.09 -0.43 0.00 0.00 0.00 0.00 179.25 178.60 2efb h ALA 435 N 0.38 -0.84 -0.78 0.00 0.00 -1.79 -2.35 119.26 113.89 2efb h ALA 435 Ca -0.00 -0.11 0.18 0.00 0.00 0.00 0.00 54.91 54.98 2efb h ALA 435 Cb 0.72 0.68 -0.13 0.00 0.00 0.00 0.00 17.79 19.06 2efb h ALA 435 CO 0.02 -1.03 0.04 0.82 0.00 0.00 0.00 179.25 179.10 2efb h ILE 436 N -0.74 0.33 -0.32 0.00 2.04 -0.73 0.59 117.51 118.69 2efb h ILE 436 Ca -0.00 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 65.85 2efb h ILE 436 Cb 0.72 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 2efb h ILE 436 CO -0.18 0.02 0.09 0.78 0.00 0.00 0.00 178.15 178.86 2efb h ASN 437 N 0.12 0.07 -0.37 1.72 -0.26 -0.91 -0.65 115.58 115.31 2efb h ASN 437 Ca 0.44 0.04 -0.09 0.00 -0.56 0.00 0.00 56.30 56.12 2efb h ASN 437 Cb 0.79 0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 38.08 2efb h ASN 437 CO -0.67 0.08 -0.14 -0.07 -1.06 0.00 0.00 177.43 175.57 2efb h LEU 438 N 0.21 0.76 -1.55 1.61 3.38 -0.57 -1.41 115.31 117.74 2efb h LEU 438 Ca 0.14 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.77 2efb h LEU 438 Cb 0.13 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2efb h LEU 438 CO -0.17 0.98 0.36 -0.61 0.09 0.00 0.00 178.44 179.09 2efb h GLN 439 N 0.53 0.56 -0.04 1.13 5.75 -0.79 -2.91 115.11 119.34 2efb h GLN 439 Ca 0.09 -0.03 -0.22 0.00 -0.15 0.00 0.00 58.65 58.33 2efb h GLN 439 Cb 0.67 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.10 2efb h GLN 439 CO 0.05 0.37 -0.88 -0.09 -2.65 0.00 0.00 178.83 175.62 2efb h ARG 440 N 0.57 0.50 -0.26 1.69 9.65 -0.37 -1.48 114.38 124.69 2efb h ARG 440 Ca 0.23 -0.49 0.06 0.00 -1.10 0.00 0.00 59.98 58.68 2efb h ARG 440 Cb 0.18 0.13 -0.06 0.00 -1.39 0.00 0.00 29.97 28.82 2efb h ARG 440 CO -0.06 1.13 -0.13 0.00 2.80 0.00 0.00 179.97 183.70 2efb h ARG 442 N -0.10 -0.33 -0.88 0.00 3.08 -1.52 -0.59 114.38 114.05 2efb h ARG 442 Ca 0.14 0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.34 2efb h ARG 442 Cb 0.31 0.07 -0.09 0.00 0.08 0.00 0.00 29.97 30.35 2efb h ARG 442 CO -0.33 -0.22 0.49 0.22 -1.07 0.00 0.00 179.97 179.07 2efb h ASP 443 N -0.34 0.66 -0.04 7.04 3.58 -0.65 -0.91 116.42 125.76 2efb h ASP 443 Ca 0.05 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.57 2efb h ASP 443 Cb 0.41 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.41 2efb h ASP 443 CO -0.18 0.32 0.00 1.41 -2.88 0.00 0.00 179.24 177.92 2efb n HIS 444 N -4.78 0.05 -3.00 0.28 8.25 0.59 -4.85 115.22 111.76 2efb n HIS 444 Ca 0.17 -0.03 -0.15 0.00 -0.26 0.00 0.00 57.72 57.46 2efb n HIS 444 Cb 0.38 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.53 2efb n HIS 444 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2efb n GLY 445 N 1.01 -0.02 3.71 -1.41 0.00 -0.35 -4.86 105.19 103.28 2efb n GLY 445 Ca 0.18 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2efb n GLY 445 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2efb s MET 446 N -5.60 4.22 1.03 1.61 -1.94 -0.28 -1.13 119.30 117.21 2efb s MET 446 Ca 0.30 2.34 -0.11 0.00 -1.71 0.00 0.00 55.69 56.50 2efb s MET 446 Cb -0.13 -3.25 0.21 0.00 2.01 0.00 0.00 34.83 33.67 2efb s MET 446 CO 0.37 -0.62 1.10 -2.14 -0.01 0.00 0.00 175.02 173.71 2efb s PRO 447 N 1.44 0.15 0.38 2.03 0.02 -1.26 -4.69 135.00 133.07 2efb s PRO 447 Ca 0.70 1.28 -0.06 0.00 0.02 0.00 0.00 61.00 62.94 2efb s PRO 447 Cb -0.42 -1.65 0.09 0.00 0.02 0.00 0.00 34.50 32.54 2efb s PRO 447 CO 0.31 -3.14 0.52 0.41 -0.33 0.00 0.00 177.00 174.78 2efb n GLY 448 N 0.52 -1.15 0.14 0.52 0.00 -1.26 -4.47 105.19 99.50 2efb n GLY 448 Ca 0.08 -1.70 -0.05 0.00 0.00 0.00 0.00 46.02 44.34 2efb n GLY 448 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2efb h TYR 449 N -1.25 -0.37 -0.48 1.61 3.20 -1.37 -2.66 116.97 115.65 2efb h TYR 449 Ca -0.17 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.82 2efb h TYR 449 Cb 0.47 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 2efb h TYR 449 CO 0.00 -0.20 0.34 -0.91 -1.64 0.00 0.00 178.16 175.75 2efb h ASN 450 N -0.32 0.12 -0.16 -2.11 2.35 -1.83 0.37 115.58 114.00 2efb h ASN 450 Ca -0.03 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.62 2efb h ASN 450 Cb 0.26 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2efb h ASN 450 CO 0.01 0.07 -0.26 -1.28 -1.65 0.00 0.00 177.43 174.32 2efb h SER 451 N 0.13 0.63 0.48 5.81 0.87 -1.88 0.24 113.55 119.82 2efb h SER 451 Ca 0.23 -0.23 -0.27 0.00 -1.23 0.00 0.00 61.79 60.28 2efb h SER 451 Cb 0.74 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 62.54 2efb h SER 451 CO -0.03 0.87 -1.21 -0.50 -0.53 0.00 0.00 176.83 175.44 2efb h TRP 452 N 0.54 0.63 -0.84 2.24 4.06 -0.02 -1.44 115.95 121.12 2efb h TRP 452 Ca 0.07 -0.43 0.08 0.00 2.06 0.00 0.00 58.89 60.68 2efb h TRP 452 Cb 0.73 -0.04 -0.07 0.00 -1.00 0.00 0.00 29.16 28.79 2efb h TRP 452 CO 0.03 1.31 0.50 0.00 -3.56 0.00 0.00 178.44 176.71 2efb h ARG 453 N 0.13 0.84 -0.34 0.49 2.47 -0.72 -1.29 114.38 115.95 2efb h ARG 453 Ca -0.14 -0.05 -0.07 0.00 -1.26 0.00 0.00 59.98 58.46 2efb h ARG 453 Cb 1.91 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 30.03 2efb h ARG 453 CO 0.21 0.55 -0.05 0.78 0.56 0.00 0.00 179.97 182.02 2efb h GLY 454 N 0.86 0.68 0.95 0.04 0.00 -0.49 0.34 103.07 105.46 2efb h GLY 454 Ca 0.39 -0.54 0.15 0.00 0.00 0.00 0.00 47.33 47.32 2efb h GLY 454 CO -0.22 0.50 0.39 -2.75 0.00 0.00 0.00 176.54 174.45 2efb h PHE 455 N 0.43 0.00 -0.50 5.60 3.57 -0.59 -1.41 116.94 124.03 2efb h PHE 455 Ca 0.09 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2efb h PHE 455 Cb 0.53 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.27 2efb h PHE 455 CO 0.05 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 176.13 2efb n GLY 457 N 0.79 -0.22 3.68 0.00 0.00 -0.53 -5.03 105.19 103.89 2efb n GLY 457 Ca 0.19 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 2efb n GLY 457 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2efb s LEU 458 N -5.58 3.35 0.33 0.99 1.43 0.11 -5.00 118.68 114.31 2efb s LEU 458 Ca 0.36 -0.45 -0.28 0.00 -1.03 0.00 0.00 54.13 52.72 2efb s LEU 458 Cb -0.16 -1.94 -0.13 0.00 0.03 0.00 0.00 46.19 43.99 2efb s LEU 458 CO 0.44 0.04 1.26 -1.54 0.23 0.00 0.00 176.35 176.78 2efb n SER 459 N -0.51 2.55 -4.19 2.29 3.41 -1.26 -4.20 113.62 111.71 2efb n SER 459 Ca -0.08 1.20 -0.40 0.00 -0.26 0.00 0.00 58.87 59.32 2efb n SER 459 Cb 0.57 -1.45 -0.08 0.00 -0.26 0.00 0.00 64.21 62.98 2efb n SER 459 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2efb s GLN 460 N -1.73 2.62 0.35 4.33 -0.21 -1.26 -4.85 119.66 118.91 2efb s GLN 460 Ca 0.57 -2.08 -0.28 0.00 0.02 0.00 0.00 55.36 53.58 2efb s GLN 460 Cb -0.59 -3.92 -0.11 0.00 1.00 0.00 0.00 33.01 29.39 2efb s GLN 460 CO 0.61 -1.19 1.40 -1.25 -2.12 0.00 0.00 175.29 172.74 2efb s PRO 461 N 0.78 4.23 -0.03 2.91 0.04 -1.26 -4.93 135.00 136.74 2efb s PRO 461 Ca 0.11 2.39 0.04 0.00 0.04 0.00 0.00 61.00 63.57 2efb s PRO 461 Cb -0.22 -3.02 -0.05 0.00 0.04 0.00 0.00 34.50 31.24 2efb s PRO 461 CO -0.03 -0.36 0.04 1.63 0.04 0.00 0.00 177.00 178.32 2efb n LYS 462 N 0.71 2.16 -4.47 4.56 4.76 -1.26 -4.61 118.16 120.02 2efb n LYS 462 Ca 0.01 -0.02 -0.23 0.00 -2.87 0.00 0.00 58.31 55.21 2efb n LYS 462 Cb 0.40 -1.10 -0.10 0.00 -1.84 0.00 0.00 35.03 32.39 2efb n LYS 462 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2efb s THR 463 N -2.16 1.70 0.16 -0.18 -4.23 -1.26 -4.65 115.64 105.02 2efb s THR 463 Ca -0.02 -2.11 -0.26 0.00 -1.18 0.00 0.00 61.69 58.12 2efb s THR 463 Cb 0.02 -2.58 0.01 0.00 1.34 0.00 0.00 72.50 71.29 2efb s THR 463 CO 0.16 -0.21 1.57 0.25 -0.54 0.00 0.00 174.62 175.85 2efb h LEU 464 N 2.17 -1.44 -0.97 4.79 6.46 -1.98 -0.16 115.31 124.19 2efb h LEU 464 Ca -0.41 0.23 0.23 0.00 -0.12 0.00 0.00 57.88 57.80 2efb h LEU 464 Cb 1.24 0.64 -0.12 0.00 -0.73 0.00 0.00 40.66 41.69 2efb h LEU 464 CO 0.69 -0.36 0.54 0.50 -0.62 0.00 0.00 178.44 179.20 2efb h LYS 465 N -0.29 0.55 0.04 1.25 1.63 -1.99 0.22 116.57 117.98 2efb h LYS 465 Ca 0.15 -0.03 -0.22 0.00 -0.85 0.00 0.00 60.65 59.70 2efb h LYS 465 Cb 0.58 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.07 2efb h LYS 465 CO -0.61 0.36 -1.01 0.78 -3.45 0.00 0.00 179.45 175.53 2efb h GLY 466 N 0.57 0.18 1.05 5.01 0.00 -1.61 -3.02 103.07 105.25 2efb h GLY 466 Ca 0.60 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 47.41 2efb h GLY 466 CO -0.47 0.34 -0.30 -2.00 0.00 0.00 0.00 176.54 174.12 2efb h LEU 467 N 0.07 0.89 -0.96 3.11 5.85 0.26 -2.85 115.31 121.67 2efb h LEU 467 Ca -0.06 -0.45 0.14 0.00 0.84 0.00 0.00 57.88 58.35 2efb h LEU 467 Cb 1.70 -0.25 -0.09 0.00 0.37 0.00 0.00 40.66 42.39 2efb h LEU 467 CO 0.15 1.15 0.58 1.56 -0.34 0.00 0.00 178.44 181.54 2efb h GLN 468 N 0.64 0.84 -0.54 1.25 4.20 -1.05 -0.96 115.11 119.49 2efb h GLN 468 Ca 0.07 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.61 2efb h GLN 468 Cb 0.87 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 2efb h GLN 468 CO 0.08 0.56 -0.13 0.00 -0.67 0.00 0.00 178.83 178.67 2efb h ALA 469 N 1.56 0.75 -0.01 3.87 0.00 -1.39 0.11 119.26 124.15 2efb h ALA 469 Ca 0.50 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2efb h ALA 469 Cb 0.59 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2efb h ALA 469 CO -0.30 0.68 -0.00 0.28 0.00 0.00 0.00 179.25 179.90 2efb h VAL 470 N 0.91 1.31 -0.01 0.00 2.07 -1.25 -3.21 116.25 116.09 2efb h VAL 470 Ca 0.14 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2efb h VAL 470 Cb 0.70 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 2efb h VAL 470 CO 0.05 0.24 -0.01 0.18 0.02 0.00 0.00 177.57 178.06 2efb n LEU 471 N -4.89 0.63 -4.51 2.57 4.32 -0.40 -4.53 117.00 110.19 2efb n LEU 471 Ca -0.08 -0.20 -0.42 0.00 -0.02 0.00 0.00 56.01 55.29 2efb n LEU 471 Cb 0.21 -0.01 -0.08 0.00 -1.62 0.00 0.00 43.42 41.92 2efb n LEU 471 CO 0.34 0.10 -0.18 0.29 -1.22 0.00 0.00 177.39 176.72 2efb n LYS 472 N -0.53 -0.89 -3.15 3.23 5.02 0.35 -4.56 118.16 117.63 2efb n LYS 472 Ca 0.21 0.15 0.04 0.00 -2.02 0.00 0.00 58.31 56.70 2efb n LYS 472 Cb 0.22 -4.66 -0.00 0.00 -0.02 0.00 0.00 35.03 30.57 2efb n LYS 472 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2efb s ASN 473 N -3.34 -1.48 0.14 4.39 3.84 -0.98 -5.04 114.94 112.46 2efb s ASN 473 Ca 0.77 0.27 -0.17 0.00 0.21 0.00 0.00 52.86 53.94 2efb s ASN 473 Cb -0.45 1.98 -0.02 0.00 -0.55 0.00 0.00 41.25 42.21 2efb s ASN 473 CO 1.02 -0.27 1.75 0.11 -2.79 0.00 0.00 177.10 176.92 2efb h LYS 474 N 7.93 0.48 -0.38 0.43 1.57 -1.90 -2.58 116.57 122.12 2efb h LYS 474 Ca -0.05 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.58 2efb h LYS 474 Cb 1.18 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 2efb h LYS 474 CO 0.14 0.38 -0.19 0.28 -0.57 0.00 0.00 179.45 179.48 2efb h VAL 475 N 0.44 1.27 -0.02 0.50 2.07 -1.99 -2.00 116.25 116.52 2efb h VAL 475 Ca 0.12 -1.27 -0.20 0.00 0.82 0.00 0.00 66.70 66.18 2efb h VAL 475 Cb 0.03 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2efb h VAL 475 CO -0.02 0.42 -0.85 0.25 0.02 0.00 0.00 177.57 177.39 2efb h LEU 476 N 0.64 0.36 -1.10 2.57 5.85 -1.97 -1.96 115.31 119.70 2efb h LEU 476 Ca 0.10 -0.28 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 2efb h LEU 476 Cb 0.67 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2efb h LEU 476 CO 0.05 1.06 0.02 0.00 -0.34 0.00 0.00 178.44 179.22 2efb h ALA 477 N 0.93 1.27 0.01 1.25 0.00 -1.32 -0.02 119.26 121.37 2efb h ALA 477 Ca -0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2efb h ALA 477 Cb 1.46 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2efb h ALA 477 CO 0.14 0.50 -0.01 -0.22 0.00 0.00 0.00 179.25 179.66 2efb h LYS 478 N 0.62 -0.02 -0.73 0.00 1.63 -1.27 -1.71 116.57 115.10 2efb h LYS 478 Ca 0.13 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.95 2efb h LYS 478 Cb 0.36 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.96 2efb h LYS 478 CO 0.01 0.55 0.47 0.87 -3.45 0.00 0.00 179.45 177.91 2efb h LYS 479 N -0.60 0.93 -0.61 1.90 1.57 -1.24 0.22 116.57 118.74 2efb h LYS 479 Ca -0.00 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2efb h LYS 479 Cb 0.58 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 2efb h LYS 479 CO 0.00 0.61 0.40 -0.07 -0.57 0.00 0.00 179.45 179.83 2efb h LEU 480 N 0.96 0.69 -0.37 2.94 4.07 -1.04 -3.10 115.31 119.46 2efb h LEU 480 Ca 0.27 -0.02 -0.14 0.00 0.08 0.00 0.00 57.88 58.08 2efb h LEU 480 Cb -0.08 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.47 2efb h LEU 480 CO -0.07 0.50 -0.66 -0.07 -1.08 0.00 0.00 178.44 177.06 2efb h LEU 481 N 0.82 0.00 -1.38 1.67 3.38 -0.47 -2.21 115.31 117.11 2efb h LEU 481 Ca 0.23 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 2efb h LEU 481 Cb -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2efb h LEU 481 CO -0.05 0.66 -0.19 0.44 0.09 0.00 0.00 178.44 179.39 2efb h ASP 482 N 0.00 0.17 0.12 -0.43 3.32 -0.95 0.54 116.42 119.19 2efb h ASP 482 Ca -0.01 -0.04 -0.24 0.00 0.02 0.00 0.00 57.03 56.76 2efb h ASP 482 Cb 1.34 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.85 2efb h ASP 482 CO 0.09 0.37 -1.20 -0.07 -1.72 0.00 0.00 179.24 176.71 2efb h LEU 483 N 0.16 0.41 0.00 1.55 3.38 -1.52 -3.40 115.31 115.89 2efb h LEU 483 Ca 0.03 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.12 2efb h LEU 483 Cb 0.43 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2efb h LEU 483 CO 0.03 1.54 -1.44 -1.22 0.09 0.00 0.00 178.44 177.44 2efb n TYR 484 N -4.00 0.43 0.00 1.13 4.01 -0.84 -4.16 117.16 113.73 2efb n TYR 484 Ca -0.21 0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2efb n TYR 484 Cb 0.87 -0.66 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 2efb n TYR 484 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2efb n LYS 485 N -2.36 0.00 -3.62 -0.72 4.76 0.18 -4.73 118.16 111.66 2efb n LYS 485 Ca -0.01 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.29 2efb n LYS 485 Cb 0.54 -1.75 -0.07 0.00 -1.84 0.00 0.00 35.03 31.91 2efb n LYS 485 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2efb s THR 486 N -0.28 0.00 0.60 -0.18 -1.32 -1.26 -5.02 115.64 108.17 2efb s THR 486 Ca 0.00 0.00 0.30 0.00 -1.21 0.00 0.00 61.69 60.78 2efb s THR 486 Cb 0.00 -1.00 0.36 0.00 -1.51 0.00 0.00 72.50 70.35 2efb s THR 486 CO 0.00 0.00 2.23 -0.65 -2.21 0.00 0.00 174.62 173.99 2efb h PRO 487 N 4.68 0.00 -0.23 7.08 0.11 -1.82 -1.19 132.00 140.62 2efb h PRO 487 Ca -0.29 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.89 2efb h PRO 487 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2efb h PRO 487 CO 0.09 0.00 0.19 -0.44 -0.21 0.00 0.00 178.00 177.64 2efb h ASP 488 N 0.00 0.00 0.24 -2.05 3.32 -1.94 -2.46 116.42 113.53 2efb h ASP 488 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2efb h ASP 488 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2efb h ASP 488 CO -0.00 0.00 -0.64 0.59 -1.72 0.00 0.00 179.24 177.47 2efb n ASN 489 N -4.20 0.88 -4.67 6.45 4.13 -0.45 -4.18 115.26 113.22 2efb n ASN 489 Ca 0.03 -0.71 -0.45 0.00 1.68 0.00 0.00 54.58 55.13 2efb n ASN 489 Cb 0.34 0.52 -0.04 0.00 -1.54 0.00 0.00 39.78 39.06 2efb n ASN 489 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2efb n ILE 490 N -1.25 0.69 -1.86 2.41 5.41 -0.93 -4.87 119.36 118.96 2efb n ILE 490 Ca 0.06 -0.12 -0.37 0.00 1.00 0.00 0.00 62.75 63.32 2efb n ILE 490 Cb 0.35 -2.14 0.05 0.00 -0.71 0.00 0.00 39.64 37.19 2efb n ILE 490 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2efb s ASP 491 N 4.27 4.98 0.07 4.38 1.01 -1.26 -1.31 116.67 128.79 2efb s ASP 491 Ca 0.90 2.56 -0.22 0.00 0.71 0.00 0.00 52.55 56.51 2efb s ASP 491 Cb -0.54 -2.61 -0.13 0.00 1.01 0.00 0.00 42.92 40.65 2efb s ASP 491 CO 0.46 -1.75 1.58 -0.29 0.21 0.00 0.00 175.17 175.38 2efb h ILE 492 N 0.88 1.17 -0.54 0.77 6.09 -1.88 -0.96 117.51 123.04 2efb h ILE 492 Ca -0.51 -0.51 0.11 0.00 -1.37 0.00 0.00 64.86 62.58 2efb h ILE 492 Cb 1.31 1.32 -0.09 0.00 0.47 0.00 0.00 36.82 39.84 2efb h ILE 492 CO 0.55 0.15 0.02 -0.25 -3.07 0.00 0.00 178.15 175.55 2efb h TRP 493 N -0.02 0.00 0.09 2.19 7.01 -1.92 0.64 115.95 123.94 2efb h TRP 493 Ca 0.03 0.04 -0.29 0.00 2.11 0.00 0.00 58.89 60.78 2efb h TRP 493 Cb 0.20 0.08 0.02 0.00 -2.10 0.00 0.00 29.16 27.37 2efb h TRP 493 CO -0.01 -0.11 -1.19 0.97 -2.79 0.00 0.00 178.44 175.31 2efb h ILE 494 N 0.14 1.30 0.28 2.65 2.10 -1.95 -2.88 117.51 119.15 2efb h ILE 494 Ca 0.28 -2.44 0.00 0.00 1.08 0.00 0.00 64.86 63.78 2efb h ILE 494 Cb 0.42 2.62 -0.03 0.00 -1.09 0.00 0.00 36.82 38.74 2efb h ILE 494 CO -0.44 0.74 -0.45 1.23 -1.08 0.00 0.00 178.15 178.16 2efb h GLY 495 N 0.45 -1.01 2.00 8.18 0.00 -0.75 -1.46 103.07 110.47 2efb h GLY 495 Ca -0.17 0.53 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 2efb h GLY 495 CO 0.23 -0.31 -0.03 -1.33 0.00 0.00 0.00 176.54 175.09 2efb h GLY 496 N -0.79 0.00 0.69 4.60 0.00 -1.00 -2.77 103.07 103.79 2efb h GLY 496 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2efb h GLY 496 CO -0.16 0.00 -0.77 0.70 0.00 0.00 0.00 176.54 176.30 2efb n ASN 497 N -3.37 0.64 0.17 0.19 5.03 -0.89 -3.93 115.26 113.11 2efb n ASN 497 Ca -0.02 -0.36 0.08 0.00 0.87 0.00 0.00 54.58 55.16 2efb n ASN 497 Cb 0.16 0.56 0.10 0.00 -1.02 0.00 0.00 39.78 39.58 2efb n ASN 497 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2efb h ALA 498 N 2.82 0.83 -2.86 5.41 0.00 -0.98 -3.47 119.26 121.01 2efb h ALA 498 Ca 0.00 -0.18 -0.52 0.00 0.00 0.00 0.00 54.91 54.21 2efb h ALA 498 Cb 0.59 -0.01 0.07 0.00 0.00 0.00 0.00 17.79 18.43 2efb h ALA 498 CO 0.00 0.24 0.61 -1.21 0.00 0.00 0.00 179.25 178.88 2efb s GLU 499 N -3.14 4.23 0.59 0.00 2.02 -1.25 -4.91 118.70 116.25 2efb s GLU 499 Ca 0.05 2.13 -0.20 0.00 0.02 0.00 0.00 54.97 56.97 2efb s GLU 499 Cb 0.06 -2.94 -0.03 0.00 0.10 0.00 0.00 34.13 31.32 2efb s GLU 499 CO 0.71 -0.27 1.31 -2.14 0.02 0.00 0.00 175.26 174.90 2efb s PRO 500 N -1.96 2.89 0.53 0.39 0.02 -1.26 -4.49 135.00 131.12 2efb s PRO 500 Ca 0.52 2.10 -0.20 0.00 0.02 0.00 0.00 61.00 63.44 2efb s PRO 500 Cb -0.38 -2.05 -0.06 0.00 0.02 0.00 0.00 34.50 32.03 2efb s PRO 500 CO 0.49 -1.34 1.13 -1.64 -0.33 0.00 0.00 177.00 175.31 2efb s MET 501 N -3.15 3.45 0.33 5.54 -1.94 -1.26 -4.22 119.30 118.05 2efb s MET 501 Ca 0.77 1.63 -0.25 0.00 -1.71 0.00 0.00 55.69 56.13 2efb s MET 501 Cb -0.38 -2.08 -0.10 0.00 2.01 0.00 0.00 34.83 34.28 2efb s MET 501 CO 0.42 -0.78 0.93 0.14 -0.01 0.00 0.00 175.02 175.73 2efb s VAL 502 N -1.73 4.25 -0.23 -6.03 -7.23 -0.90 -4.92 120.40 103.61 2efb s VAL 502 Ca 0.71 1.76 -0.40 0.00 -1.81 0.00 0.00 61.98 62.23 2efb s VAL 502 Cb -0.24 -3.96 -0.16 0.00 0.56 0.00 0.00 36.38 32.58 2efb s VAL 502 CO 0.28 0.09 1.65 1.21 -0.31 0.00 0.00 175.10 178.02 2efb n GLU 503 N 0.43 1.02 -1.11 4.82 2.13 -1.26 -1.28 120.64 125.40 2efb n GLU 503 Ca 0.02 0.37 -0.04 0.00 0.66 0.00 0.00 57.16 58.18 2efb n GLU 503 Cb 0.51 -2.03 -0.02 0.00 0.27 0.00 0.00 31.44 30.17 2efb n GLU 503 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2efb n ARG 504 N 4.69 -0.49 -4.24 5.31 1.74 -1.26 -2.41 116.66 120.00 2efb n ARG 504 Ca 0.25 0.48 -0.23 0.00 -0.77 0.00 0.00 57.85 57.59 2efb n ARG 504 Cb 0.12 -4.11 -0.07 0.00 -1.02 0.00 0.00 32.46 27.38 2efb n ARG 504 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2efb n GLY 505 N -2.07 3.23 0.04 -0.13 0.00 -0.40 -3.94 105.19 101.92 2efb n GLY 505 Ca -0.04 -2.07 0.02 0.00 0.00 0.00 0.00 46.02 43.94 2efb n GLY 505 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2efb n ARG 506 N -0.82 2.18 -4.25 1.61 5.12 0.17 -4.59 116.66 116.08 2efb n ARG 506 Ca -0.03 -1.65 -0.14 0.00 -1.93 0.00 0.00 57.85 54.10 2efb n ARG 506 Cb 0.58 -1.06 -0.10 0.00 -1.16 0.00 0.00 32.46 30.72 2efb n ARG 506 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2efb s VAL 507 N -1.32 0.72 0.42 1.55 -7.23 -1.22 -4.95 120.40 108.37 2efb s VAL 507 Ca 0.08 -1.99 -0.04 0.00 -1.81 0.00 0.00 61.98 58.22 2efb s VAL 507 Cb 0.07 -2.16 0.09 0.00 0.56 0.00 0.00 36.38 34.94 2efb s VAL 507 CO 0.01 -0.44 0.57 0.61 -0.31 0.00 0.00 175.10 175.54 2efb n GLY 508 N -0.27 -0.17 0.28 2.32 0.00 -1.26 -2.11 105.19 103.98 2efb n GLY 508 Ca -0.06 -1.86 -0.05 0.00 0.00 0.00 0.00 46.02 44.05 2efb n GLY 508 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2efb h PRO 509 N 0.00 0.94 -0.03 1.61 0.11 -1.92 -0.14 132.00 132.57 2efb h PRO 509 Ca -0.19 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 2efb h PRO 509 Cb 0.60 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 2efb h PRO 509 CO 0.17 0.63 0.01 1.25 -0.21 0.00 0.00 178.00 179.84 2efb h LEU 510 N 0.97 0.05 -0.78 2.35 5.85 -1.94 -1.70 115.31 120.10 2efb h LEU 510 Ca 0.26 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 2efb h LEU 510 Cb -0.10 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2efb h LEU 510 CO -0.06 0.26 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.22 2efb h LEU 511 N -0.17 0.88 -1.38 2.25 4.07 -1.81 -1.06 115.31 118.08 2efb h LEU 511 Ca 0.01 -0.24 0.02 0.00 0.08 0.00 0.00 57.88 57.76 2efb h LEU 511 Cb 0.23 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 2efb h LEU 511 CO 0.00 0.95 0.44 0.00 -1.08 0.00 0.00 178.44 178.75 2efb h ALA 512 N 1.14 1.60 0.04 1.53 0.00 -0.82 0.19 119.26 122.93 2efb h ALA 512 Ca 0.15 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2efb h ALA 512 Cb 0.52 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2efb h ALA 512 CO 0.03 0.35 -0.02 0.00 0.00 0.00 0.00 179.25 179.60 2efb h LEU 514 N -0.49 0.49 -0.07 0.00 3.38 -0.71 -0.07 115.31 117.84 2efb h LEU 514 Ca -0.01 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2efb h LEU 514 Cb 0.45 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2efb h LEU 514 CO 0.01 0.42 -0.21 -0.07 0.09 0.00 0.00 178.44 178.69 2efb h LEU 515 N 0.52 0.30 -0.33 1.67 3.38 -0.72 -2.93 115.31 117.21 2efb h LEU 515 Ca 0.14 -0.61 0.07 0.00 0.09 0.00 0.00 57.88 57.57 2efb h LEU 515 Cb 0.03 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.61 2efb h LEU 515 CO -0.02 0.85 -0.39 1.23 0.09 0.00 0.00 178.44 180.21 2efb h GLY 516 N -0.23 -0.48 0.29 0.83 0.00 -0.46 -0.64 103.07 102.38 2efb h GLY 516 Ca -0.01 0.49 0.05 0.00 0.00 0.00 0.00 47.33 47.87 2efb h GLY 516 CO 0.04 -0.20 -0.19 3.21 0.00 0.00 0.00 176.54 179.40 2efb h ARG 517 N -0.34 -0.20 -0.05 4.80 3.08 -1.06 -1.78 114.38 118.83 2efb h ARG 517 Ca 0.13 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 2efb h ARG 517 Cb 0.58 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 2efb h ARG 517 CO -0.51 -0.13 0.03 0.37 -1.07 0.00 0.00 179.97 178.66 2efb h GLN 518 N -0.20 0.06 -0.87 0.04 5.75 -1.21 -1.71 115.11 116.97 2efb h GLN 518 Ca 0.12 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.61 2efb h GLN 518 Cb 0.39 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.89 2efb h GLN 518 CO -0.32 0.08 0.51 0.74 -2.65 0.00 0.00 178.83 177.18 2efb h PHE 519 N 0.02 1.16 -0.63 3.99 0.04 -1.05 -0.48 116.94 119.99 2efb h PHE 519 Ca 0.02 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.83 2efb h PHE 519 Cb 0.04 -0.38 -0.05 0.00 2.20 0.00 0.00 35.95 37.76 2efb h PHE 519 CO -0.06 0.78 0.35 0.37 -0.60 0.00 0.00 178.31 179.15 2efb h GLN 520 N 1.19 0.64 0.43 1.51 -0.00 -1.09 -2.20 115.11 115.60 2efb h GLN 520 Ca 0.31 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.90 2efb h GLN 520 Cb -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 27.48 27.32 2efb h GLN 520 CO -0.06 0.43 -0.21 1.96 0.00 0.00 0.00 178.83 180.95 2efb h GLN 521 N 0.66 -0.56 -0.01 1.69 4.20 -0.79 -1.82 115.11 118.48 2efb h GLN 521 Ca 0.27 0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.02 2efb h GLN 521 Cb 0.14 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 2efb h GLN 521 CO -0.16 -0.27 0.02 -0.84 -0.67 0.00 0.00 178.83 176.90 2efb h ILE 522 N -0.81 0.18 0.00 2.54 3.07 -0.98 0.13 117.51 121.64 2efb h ILE 522 Ca -0.06 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.35 2efb h ILE 522 Cb 0.55 0.99 0.00 0.00 -0.27 0.00 0.00 36.82 38.08 2efb h ILE 522 CO 0.10 0.00 0.00 -1.14 -1.05 0.00 0.00 178.15 176.06 2efb n ARG 523 N -3.34 0.00 0.07 0.16 0.00 -0.84 -3.74 116.66 108.97 2efb n ARG 523 Ca -0.03 0.38 0.20 0.00 -0.00 0.00 0.00 57.85 58.40 2efb n ARG 523 Cb 0.09 -1.00 0.74 0.00 0.00 0.00 0.00 32.46 32.29 2efb n ARG 523 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2efb h ASP 524 N 0.00 0.00 -0.45 6.15 3.32 -0.87 -1.49 116.42 123.09 2efb h ASP 524 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2efb h ASP 524 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2efb h ASP 524 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2efb n GLY 525 N -1.54 1.48 3.50 2.75 0.00 0.40 -1.46 105.19 110.33 2efb n GLY 525 Ca 0.08 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 2efb n GLY 525 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2efb s ASP 526 N -1.25 5.94 0.51 1.61 2.15 -0.56 -4.67 116.67 120.40 2efb s ASP 526 Ca 0.38 -0.51 0.29 0.00 0.43 0.00 0.00 52.55 53.13 2efb s ASP 526 Cb 0.21 -2.11 1.32 0.00 -0.30 0.00 0.00 42.92 42.04 2efb s ASP 526 CO 0.28 -0.25 1.99 -0.09 -0.17 0.00 0.00 175.17 176.93 2efb h ARG 527 N 8.47 0.00 -0.55 4.34 2.43 -1.87 -2.73 114.38 124.47 2efb h ARG 527 Ca -0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 2efb h ARG 527 Cb 1.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2efb h ARG 527 CO 0.64 0.12 0.00 1.19 -1.51 0.00 0.00 179.97 180.41 2efb n PHE 528 N -3.39 1.64 -1.75 2.20 3.01 -1.26 -4.91 117.46 113.00 2efb n PHE 528 Ca -0.01 -0.70 -0.42 0.00 1.01 0.00 0.00 57.45 57.34 2efb n PHE 528 Cb 0.31 -0.37 -0.00 0.00 -0.01 0.00 0.00 39.48 39.41 2efb n PHE 528 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64 2efb n TRP 529 N 0.63 2.81 0.16 1.38 -0.00 -1.03 -4.89 117.44 116.51 2efb n TRP 529 Ca 0.26 0.44 0.12 0.00 -0.00 0.00 0.00 57.50 58.32 2efb n TRP 529 Cb 1.01 -2.52 0.65 0.00 -0.00 0.00 0.00 31.31 30.45 2efb n TRP 529 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 177.69 177.80 2efb h TRP 530 N 3.12 0.03 -0.01 5.87 5.08 -1.94 -1.53 115.95 126.58 2efb h TRP 530 Ca -0.49 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.48 2efb h TRP 530 Cb 1.25 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 27.40 2efb h TRP 530 CO 0.53 0.02 -0.06 0.39 -1.28 0.00 0.00 178.44 178.03 2efb n GLU 531 N -4.49 1.28 -2.10 0.12 1.02 -1.26 -4.49 120.64 110.73 2efb n GLU 531 Ca 0.02 -0.64 -0.42 0.00 -0.02 0.00 0.00 57.16 56.09 2efb n GLU 531 Cb 0.26 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.17 2efb n GLU 531 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2efb s ASN 532 N -2.16 6.73 0.16 1.62 2.47 -0.58 -4.93 114.94 118.25 2efb s ASN 532 Ca 0.35 2.14 -0.34 0.00 0.42 0.00 0.00 52.86 55.44 2efb s ASN 532 Cb 0.21 -2.54 -0.15 0.00 -1.45 0.00 0.00 41.25 37.32 2efb s ASN 532 CO 0.39 -0.87 1.44 -2.65 -3.72 0.00 0.00 177.10 171.69 2efb n PRO 533 N 6.79 1.77 0.00 0.43 -0.02 -1.26 -2.18 135.00 140.53 2efb n PRO 533 Ca 0.16 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2efb n PRO 533 Cb 0.43 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2efb n PRO 533 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2efb n GLY 534 N 2.80 1.83 0.08 -1.23 0.00 -1.26 -4.91 105.19 102.50 2efb n GLY 534 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 2efb n GLY 534 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2efb h VAL 535 N 0.00 1.63 -3.95 1.61 2.07 -1.76 -3.46 116.25 112.39 2efb h VAL 535 Ca 0.00 -2.08 -0.55 0.00 0.82 0.00 0.00 66.70 64.89 2efb h VAL 535 Cb 0.00 2.99 -0.22 0.00 -1.52 0.00 0.00 31.29 32.54 2efb h VAL 535 CO 0.00 0.56 -0.82 -0.36 0.02 0.00 0.00 177.57 176.96 2efb s PHE 536 N -2.82 1.75 0.89 1.57 0.40 -1.26 -5.11 117.98 113.39 2efb s PHE 536 Ca -0.17 -0.42 -0.12 0.00 -0.60 0.00 0.00 56.93 55.63 2efb s PHE 536 Cb -0.01 -0.97 0.13 0.00 0.51 0.00 0.00 43.02 42.69 2efb s PHE 536 CO 0.72 0.19 1.10 0.95 0.70 0.00 0.00 175.22 178.87 2efb s THR 537 N -1.14 2.59 0.27 0.64 -4.23 -1.26 -4.77 115.64 107.74 2efb s THR 537 Ca 0.06 0.19 -0.01 0.00 -1.18 0.00 0.00 61.69 60.75 2efb s THR 537 Cb -0.10 -2.75 0.27 0.00 1.34 0.00 0.00 72.50 71.26 2efb s THR 537 CO 0.04 -0.25 1.86 -0.33 -0.54 0.00 0.00 174.62 175.40 2efb h GLU 538 N -1.51 1.07 -0.18 3.99 3.07 -2.01 -1.47 114.58 117.54 2efb h GLU 538 Ca -0.50 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 58.23 2efb h GLU 538 Cb 1.29 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.95 2efb h GLU 538 CO 0.57 0.71 -0.19 0.87 -1.40 0.00 0.00 179.01 179.56 2efb h LYS 539 N 1.10 0.31 0.11 2.33 1.79 -1.96 -1.76 116.57 118.49 2efb h LYS 539 Ca 0.46 -0.09 -0.30 0.00 -2.18 0.00 0.00 60.65 58.54 2efb h LYS 539 Cb 0.29 -0.03 0.03 0.00 -1.58 0.00 0.00 32.23 30.94 2efb h LYS 539 CO -0.21 0.49 -1.23 1.96 -1.08 0.00 0.00 179.45 179.38 2efb h GLN 540 N 0.28 0.61 -0.32 3.15 4.20 -1.64 -3.00 115.11 118.40 2efb h GLN 540 Ca 0.05 -0.81 -0.04 0.00 0.06 0.00 0.00 58.65 57.91 2efb h GLN 540 Cb 0.50 0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 2efb h GLN 540 CO 0.03 1.36 0.04 0.00 -0.67 0.00 0.00 178.83 179.59 2efb h ARG 541 N 0.27 0.53 -0.70 1.46 3.08 -1.23 0.04 114.38 117.83 2efb h ARG 541 Ca -0.18 -0.15 0.12 0.00 0.07 0.00 0.00 59.98 59.84 2efb h ARG 541 Cb 1.90 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.85 2efb h ARG 541 CO 0.23 0.64 0.47 0.22 -1.07 0.00 0.00 179.97 180.46 2efb h ASP 542 N 0.35 0.44 0.45 7.04 1.82 -1.40 0.68 116.42 125.80 2efb h ASP 542 Ca 0.09 0.02 -0.30 0.00 -0.39 0.00 0.00 57.03 56.45 2efb h ASP 542 Cb 0.37 -0.07 -0.02 0.00 0.68 0.00 0.00 39.33 40.29 2efb h ASP 542 CO 0.01 0.25 -1.60 -1.28 -1.61 0.00 0.00 179.24 175.01 2efb h SER 543 N 0.48 0.29 0.89 2.28 0.87 -1.35 -3.27 113.55 113.73 2efb h SER 543 Ca 0.33 -0.45 -0.04 0.00 -1.23 0.00 0.00 61.79 60.40 2efb h SER 543 Cb 0.65 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 2efb h SER 543 CO -0.11 1.39 -0.19 -0.07 -0.53 0.00 0.00 176.83 177.32 2efb h LEU 544 N 0.05 0.00 0.00 2.23 3.38 -0.29 -3.05 115.31 117.63 2efb h LEU 544 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2efb h LEU 544 Cb 2.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.75 2efb h LEU 544 CO 0.13 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.85 2efb n GLN 545 N -3.38 0.08 0.00 1.13 6.02 0.17 -2.07 117.38 119.33 2efb n GLN 545 Ca 0.00 0.23 0.08 0.00 -0.01 0.00 0.00 57.00 57.30 2efb n GLN 545 Cb 0.40 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.13 2efb n GLN 545 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2efb n LYS 546 N -1.28 1.82 -1.59 -1.09 5.02 -1.15 -5.01 118.16 114.87 2efb n LYS 546 Ca 0.03 -0.53 -0.34 0.00 -2.02 0.00 0.00 58.31 55.44 2efb n LYS 546 Cb 0.04 -1.24 0.07 0.00 -0.02 0.00 0.00 35.03 33.88 2efb n LYS 546 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2efb s VAL 547 N -2.05 2.60 -0.01 -0.18 -7.23 -0.88 -4.84 120.40 107.82 2efb s VAL 547 Ca 0.11 0.30 -0.27 0.00 -1.81 0.00 0.00 61.98 60.30 2efb s VAL 547 Cb 0.12 -2.87 0.06 0.00 0.56 0.00 0.00 36.38 34.25 2efb s VAL 547 CO 0.47 -0.15 0.62 -0.94 -0.31 0.00 0.00 175.10 174.78 2efb s SER 548 N -2.12 -0.58 0.46 4.85 1.04 -1.26 -4.94 113.70 111.14 2efb s SER 548 Ca 0.73 0.50 0.11 0.00 0.48 0.00 0.00 55.95 57.77 2efb s SER 548 Cb -0.27 0.52 1.03 0.00 0.10 0.00 0.00 66.02 67.40 2efb s SER 548 CO 0.43 -0.66 2.08 0.15 0.98 0.00 0.00 173.24 176.22 2efb h PHE 549 N 2.91 0.26 -0.57 5.02 3.57 -1.96 -2.06 116.94 124.10 2efb h PHE 549 Ca -0.29 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.31 2efb h PHE 549 Cb 1.17 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 39.76 2efb h PHE 549 CO 0.37 0.19 0.18 0.77 -2.23 0.00 0.00 178.31 177.59 2efb h SER 550 N 0.27 0.14 -0.45 0.41 0.02 -1.87 -1.89 113.55 110.18 2efb h SER 550 Ca 0.07 0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 61.03 2efb h SER 550 Cb 0.02 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2efb h SER 550 CO -0.01 0.09 -0.03 -0.09 -1.14 0.00 0.00 176.83 175.65 2efb h ARG 551 N 0.34 0.82 -0.76 3.45 9.65 -1.69 -2.59 114.38 123.59 2efb h ARG 551 Ca 0.29 -0.28 0.15 0.00 -1.10 0.00 0.00 59.98 59.04 2efb h ARG 551 Cb 0.37 -0.07 -0.10 0.00 -1.39 0.00 0.00 29.97 28.79 2efb h ARG 551 CO -0.32 0.89 0.29 1.25 2.80 0.00 0.00 179.97 184.89 2efb h LEU 552 N 0.66 0.25 0.04 3.80 5.85 -1.01 -0.61 115.31 124.29 2efb h LEU 552 Ca 0.12 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 2efb h LEU 552 Cb 0.55 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2efb h LEU 552 CO 0.03 0.08 -0.02 0.40 -0.34 0.00 0.00 178.44 178.59 2efb h ILE 553 N 0.42 0.99 -0.04 4.05 2.04 -1.23 -2.76 117.51 120.99 2efb h ILE 553 Ca 0.43 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 66.24 2efb h ILE 553 Cb 0.67 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 2efb h ILE 553 CO -0.43 0.02 -0.34 0.00 0.00 0.00 0.00 178.15 177.41 2efb n ASP 555 N -5.42 0.00 0.00 0.00 8.00 -0.43 -3.92 116.55 114.78 2efb n ASP 555 Ca -0.05 0.41 0.00 0.00 0.71 0.00 0.00 54.79 55.86 2efb n ASP 555 Cb 0.33 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 2efb n ASP 555 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2efb n ASN 556 N -1.46 0.62 -3.50 -2.24 3.02 -1.02 -5.02 115.26 105.67 2efb n ASN 556 Ca 0.05 -1.26 -0.16 0.00 -0.03 0.00 0.00 54.58 53.18 2efb n ASN 556 Cb 0.18 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.27 2efb n ASN 556 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2efb s THR 557 N -0.26 0.00 -0.27 3.41 -4.23 -0.68 -4.95 115.64 108.66 2efb s THR 557 Ca 0.00 -1.88 0.12 0.00 -1.18 0.00 0.00 61.69 58.76 2efb s THR 557 Cb 0.00 -2.53 0.73 0.00 1.34 0.00 0.00 72.50 72.04 2efb s THR 557 CO 0.00 0.00 1.72 1.41 -0.54 0.00 0.00 174.62 177.21 2efb n HIS 558 N -0.53 2.04 -2.38 3.99 8.25 -1.26 -4.80 115.22 120.53 2efb n HIS 558 Ca 0.05 -1.03 -0.42 0.00 -0.26 0.00 0.00 57.72 56.05 2efb n HIS 558 Cb 0.63 -0.57 -0.03 0.00 1.12 0.00 0.00 29.99 31.14 2efb n HIS 558 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2efb s ILE 559 N -2.92 4.12 -0.66 1.59 -1.09 -1.26 -4.91 121.20 116.07 2efb s ILE 559 Ca 0.53 1.43 0.12 0.00 -2.23 0.00 0.00 60.65 60.49 2efb s ILE 559 Cb 0.42 -3.92 -0.11 0.00 -1.58 0.00 0.00 42.46 37.27 2efb s ILE 559 CO 0.13 -0.05 0.54 0.35 -1.23 0.00 0.00 174.94 174.69 2efb n THR 560 N 4.90 0.00 -3.94 2.92 -2.24 -1.26 -4.46 114.28 110.19 2efb n THR 560 Ca 0.13 -0.24 -0.29 0.00 -2.27 0.00 0.00 64.05 61.37 2efb n THR 560 Cb 0.45 1.03 -0.16 0.00 -2.10 0.00 0.00 70.33 69.55 2efb n THR 560 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2efb s LYS 561 N -2.03 1.69 0.06 -0.78 -0.14 -1.26 -1.25 119.74 116.02 2efb s LYS 561 Ca 0.06 -0.72 0.01 0.00 -1.36 0.00 0.00 55.97 53.96 2efb s LYS 561 Cb 0.09 -2.26 -0.03 0.00 -1.68 0.00 0.00 37.83 33.94 2efb s LYS 561 CO 0.46 -0.46 -0.05 0.14 -0.76 0.00 0.00 175.35 174.68 2efb s VAL 562 N 1.51 0.46 0.50 3.17 -7.23 -0.76 -4.91 120.40 113.14 2efb s VAL 562 Ca -0.01 -1.59 -0.18 0.00 -1.81 0.00 0.00 61.98 58.39 2efb s VAL 562 Cb -0.16 -1.23 -0.08 0.00 0.56 0.00 0.00 36.38 35.46 2efb s VAL 562 CO -0.08 -0.76 0.99 -2.84 -0.31 0.00 0.00 175.10 172.11 2efb s PRO 563 N -3.09 3.92 0.12 4.82 0.02 -1.26 -1.33 135.00 138.20 2efb s PRO 563 Ca 0.02 1.08 -0.16 0.00 0.02 0.00 0.00 61.00 61.96 2efb s PRO 563 Cb 0.01 -2.13 -0.03 0.00 0.02 0.00 0.00 34.50 32.37 2efb s PRO 563 CO -0.05 -0.30 1.61 -0.07 -0.33 0.00 0.00 177.00 177.86 2efb h LEU 564 N 1.19 0.57 -7.83 -5.54 4.07 -1.95 -3.39 115.31 102.43 2efb h LEU 564 Ca -0.48 -0.25 -0.70 0.00 0.08 0.00 0.00 57.88 56.53 2efb h LEU 564 Cb 1.19 -0.15 -0.33 0.00 1.08 0.00 0.00 40.66 42.45 2efb h LEU 564 CO 0.61 0.67 -0.48 -1.00 -1.08 0.00 0.00 178.44 177.16 2efb s HIS 565 N -5.23 3.53 -0.18 1.13 3.76 -1.26 -4.80 115.29 112.25 2efb s HIS 565 Ca -0.13 -2.31 0.26 0.00 -0.15 0.00 0.00 55.06 52.72 2efb s HIS 565 Cb 0.09 -3.30 0.71 0.00 1.11 0.00 0.00 32.58 31.19 2efb s HIS 565 CO 0.76 -0.96 1.74 0.00 -0.85 0.00 0.00 174.74 175.43 2efb h ALA 566 N 8.03 0.97 0.13 -1.40 0.00 -2.00 -3.28 119.26 121.72 2efb h ALA 566 Ca -0.13 -0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.43 2efb h ALA 566 Cb 1.04 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.83 2efb h ALA 566 CO 0.74 0.09 -1.24 0.74 0.00 0.00 0.00 179.25 179.58 2efb h PHE 567 N 0.00 0.62 -4.45 0.00 0.04 -1.95 -3.43 116.94 107.76 2efb h PHE 567 Ca -0.00 -0.43 -0.49 0.00 2.80 0.00 0.00 57.97 59.85 2efb h PHE 567 Cb 0.85 -0.03 0.09 0.00 2.20 0.00 0.00 35.95 39.06 2efb h PHE 567 CO 0.00 1.32 0.39 1.14 -0.60 0.00 0.00 178.31 180.56 2efb s GLN 568 N -2.75 2.44 0.12 1.51 -2.07 -1.24 -1.05 119.66 116.62 2efb s GLN 568 Ca -0.05 0.42 -0.31 0.00 -1.82 0.00 0.00 55.36 53.60 2efb s GLN 568 Cb 0.07 -1.98 -0.08 0.00 -1.09 0.00 0.00 33.01 29.93 2efb s GLN 568 CO 0.89 -1.32 1.44 0.00 -1.32 0.00 0.00 175.29 174.98 2efb s ALA 569 N -3.36 3.64 -0.04 2.60 0.00 -1.20 -3.91 121.76 119.49 2efb s ALA 569 Ca 0.60 1.17 0.03 0.00 0.00 0.00 0.00 51.96 53.75 2efb s ALA 569 Cb -0.12 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.44 2efb s ALA 569 CO 0.52 -0.69 -0.11 -0.80 0.00 0.00 0.00 175.76 174.67 2efb s ASN 570 N 1.22 1.53 0.05 0.00 -0.87 -1.26 -4.93 114.94 110.68 2efb s ASN 570 Ca 0.66 -0.24 -0.04 0.00 -1.57 0.00 0.00 52.86 51.67 2efb s ASN 570 Cb -0.38 -0.48 -0.05 0.00 -0.02 0.00 0.00 41.25 40.32 2efb s ASN 570 CO 0.30 0.08 0.26 0.20 -2.57 0.00 0.00 177.10 175.37 2efb s ASN 571 N 0.27 6.43 -0.13 -1.22 0.01 -1.26 -4.70 114.94 114.34 2efb s ASN 571 Ca -0.06 0.45 -0.12 0.00 -0.71 0.00 0.00 52.86 52.42 2efb s ASN 571 Cb -0.11 -2.04 -0.05 0.00 0.41 0.00 0.00 41.25 39.47 2efb s ASN 571 CO 0.01 0.18 0.25 -0.47 -1.51 0.00 0.00 177.10 175.57 2efb s TYR 572 N -1.45 3.54 -2.15 2.20 5.04 -1.26 -1.70 117.35 121.57 2efb s TYR 572 Ca 0.33 0.61 0.24 0.00 -2.44 0.00 0.00 57.07 55.81 2efb s TYR 572 Cb -0.13 -2.19 0.24 0.00 0.35 0.00 0.00 41.96 40.22 2efb s TYR 572 CO 0.22 0.46 1.25 -0.35 -1.34 0.00 0.00 175.55 175.79 2efb n PRO 573 N 2.80 1.33 -0.32 4.97 -0.04 -1.26 -4.96 135.00 137.53 2efb n PRO 573 Ca -0.15 -1.03 0.14 0.00 -0.04 0.00 0.00 63.50 62.41 2efb n PRO 573 Cb 0.53 -1.48 0.37 0.00 -0.04 0.00 0.00 33.50 32.88 2efb n PRO 573 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2efb h HIS 574 N 2.52 0.91 -0.00 0.54 2.76 -1.99 -1.90 115.15 117.98 2efb h HIS 574 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2efb h HIS 574 Cb 0.73 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.41 2efb h HIS 574 CO 0.00 0.25 -0.58 -0.25 -1.30 0.00 0.00 177.93 176.06 2efb n ASP 575 N -4.65 0.90 -4.75 3.26 8.00 -0.69 -4.88 116.55 113.74 2efb n ASP 575 Ca 0.21 -0.70 -0.36 0.00 0.71 0.00 0.00 54.79 54.64 2efb n ASP 575 Cb 0.56 0.44 -0.07 0.00 -0.02 0.00 0.00 41.12 42.03 2efb n ASP 575 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2efb s PHE 576 N -2.84 3.49 0.35 1.24 0.40 -0.72 -4.25 117.98 115.65 2efb s PHE 576 Ca 0.14 0.61 0.08 0.00 -0.60 0.00 0.00 56.93 57.16 2efb s PHE 576 Cb 0.18 -2.29 -0.04 0.00 0.51 0.00 0.00 43.02 41.37 2efb s PHE 576 CO 0.69 0.31 0.13 0.14 0.70 0.00 0.00 175.22 177.20 2efb s VAL 577 N 0.21 2.84 0.50 -0.44 -7.23 -0.44 -4.89 120.40 110.95 2efb s VAL 577 Ca 0.16 -1.73 -0.21 0.00 -1.81 0.00 0.00 61.98 58.39 2efb s VAL 577 Cb -0.13 -2.95 -0.07 0.00 0.56 0.00 0.00 36.38 33.79 2efb s VAL 577 CO 0.04 -0.15 1.11 -0.62 -0.31 0.00 0.00 175.10 175.17 2efb s ASP 578 N -3.84 6.04 0.36 4.85 -1.08 -1.26 -1.83 116.67 119.91 2efb s ASP 578 Ca 0.38 2.15 0.20 0.00 -0.52 0.00 0.00 52.55 54.75 2efb s ASP 578 Cb -0.01 -2.58 1.07 0.00 -1.46 0.00 0.00 42.92 39.94 2efb s ASP 578 CO 0.22 -1.00 1.56 0.00 0.52 0.00 0.00 175.17 176.48 2efb n SER 580 N -2.25 0.55 -0.50 0.00 7.64 -1.26 -2.83 113.62 114.97 2efb n SER 580 Ca -0.01 0.56 0.13 0.00 1.01 0.00 0.00 58.87 60.56 2efb n SER 580 Cb 0.17 -0.71 0.43 0.00 -1.01 0.00 0.00 64.21 63.09 2efb n SER 580 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2efb n ALA 581 N -1.70 2.68 -2.73 -0.43 0.00 0.01 -4.85 120.51 113.49 2efb n ALA 581 Ca 0.05 -0.47 -0.37 0.00 0.00 0.00 0.00 53.44 52.65 2efb n ALA 581 Cb 0.37 -1.10 -0.11 0.00 0.00 0.00 0.00 19.45 18.61 2efb n ALA 581 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2efb s VAL 582 N -2.11 5.01 0.10 0.00 1.01 -1.13 -5.05 120.40 118.23 2efb s VAL 582 Ca 0.34 0.07 -0.34 0.00 0.00 0.00 0.00 61.98 62.04 2efb s VAL 582 Cb 0.20 -3.37 -0.18 0.00 0.00 0.00 0.00 36.38 33.03 2efb s VAL 582 CO 0.37 0.28 0.88 0.47 0.00 0.00 0.00 175.10 177.10 2efb n ASP 583 N 4.98 -0.27 -4.91 3.32 9.92 -1.26 -4.97 116.55 123.36 2efb n ASP 583 Ca -0.15 1.15 -0.27 0.00 -0.53 0.00 0.00 54.79 54.99 2efb n ASP 583 Cb 0.52 -0.98 0.02 0.00 -0.64 0.00 0.00 41.12 40.04 2efb n ASP 583 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2efb s LYS 584 N -0.43 3.23 -0.43 -1.24 1.02 -1.26 -4.77 119.74 115.86 2efb s LYS 584 Ca 0.78 0.11 -0.22 0.00 0.02 0.00 0.00 55.97 56.66 2efb s LYS 584 Cb -1.08 -2.32 0.02 0.00 -0.52 0.00 0.00 37.83 33.94 2efb s LYS 584 CO 0.56 -0.46 0.70 -1.17 -0.92 0.00 0.00 175.35 174.06 2efb s LEU 585 N -4.88 4.37 -0.40 3.17 2.96 -1.26 -4.83 118.68 117.81 2efb s LEU 585 Ca 0.51 -0.17 -0.29 0.00 -0.22 0.00 0.00 54.13 53.96 2efb s LEU 585 Cb -0.10 -2.83 0.02 0.00 0.50 0.00 0.00 46.19 43.78 2efb s LEU 585 CO 0.45 -0.80 1.15 -0.62 -1.32 0.00 0.00 176.35 175.21 2efb s ASP 586 N 2.01 6.72 0.00 3.68 2.15 -1.26 -4.91 116.67 125.06 2efb s ASP 586 Ca 0.26 0.77 0.17 0.00 0.43 0.00 0.00 52.55 54.18 2efb s ASP 586 Cb -0.13 -2.55 0.59 0.00 -0.30 0.00 0.00 42.92 40.53 2efb s ASP 586 CO 0.20 -1.12 1.44 0.18 -0.17 0.00 0.00 175.17 175.70 2efb n LEU 587 N 7.55 1.67 -0.25 -1.34 4.77 -1.26 -4.41 117.00 123.73 2efb n LEU 587 Ca 0.13 -0.75 -0.02 0.00 -0.03 0.00 0.00 56.01 55.33 2efb n LEU 587 Cb 0.48 -0.15 0.09 0.00 -2.33 0.00 0.00 43.42 41.51 2efb n LEU 587 CO 0.66 0.38 1.13 0.77 -1.33 0.00 0.00 177.39 179.00 2efb h SER 588 N 2.06 0.66 0.00 -1.43 4.64 -1.98 -2.12 113.55 115.37 2efb h SER 588 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2efb h SER 588 Cb 0.46 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2efb h SER 588 CO 0.00 0.44 0.00 -2.65 -0.87 0.00 0.00 176.83 173.76 2efb n PRO 589 N -4.71 0.00 0.00 4.77 -0.02 -1.26 -0.42 135.00 133.36 2efb n PRO 589 Ca 0.08 0.20 0.11 0.00 -2.02 0.00 0.00 63.50 61.88 2efb n PRO 589 Cb 0.13 -1.50 0.08 0.00 -0.02 0.00 0.00 33.50 32.19 2efb n PRO 589 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2efb n TRP 590 N -1.20 0.00 -1.83 6.00 8.01 -0.80 -4.81 117.44 122.82 2efb n TRP 590 Ca 0.00 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.77 2efb n TRP 590 Cb 0.00 -0.07 -0.03 0.00 -2.01 0.00 0.00 31.31 29.21 2efb n TRP 590 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2efb s ALA 591 N -2.72 3.31 -0.45 6.99 0.00 0.44 -4.94 121.76 124.39 2efb s ALA 591 Ca 0.15 0.91 -0.18 0.00 0.00 0.00 0.00 51.96 52.84 2efb s ALA 591 Cb 0.18 -3.89 0.04 0.00 0.00 0.00 0.00 23.12 19.45 2efb s ALA 591 CO 0.67 -1.93 0.51 0.45 0.00 0.00 0.00 175.76 175.46 2efb s SER 592 N 5.10 6.22 0.01 0.00 0.15 -1.26 -5.06 113.70 118.86 2efb s SER 592 Ca 0.84 -0.76 -0.22 0.00 0.70 0.00 0.00 55.95 56.51 2efb s SER 592 Cb -0.34 -2.25 -0.05 0.00 -1.71 0.00 0.00 66.02 61.66 2efb s SER 592 CO 0.35 -0.70 0.67 -0.13 1.20 0.00 0.00 173.24 174.63 2efb s ARG 593 N 2.31 4.40 0.00 5.44 0.52 -1.26 -4.95 118.95 125.41 2efb s ARG 593 Ca 0.13 0.87 0.00 0.00 -0.52 0.00 0.00 55.73 56.22 2efb s ARG 593 Cb -0.18 -3.36 0.00 0.00 0.52 0.00 0.00 34.95 31.93 2efb s ARG 593 CO 0.13 0.32 0.00 0.39 0.02 0.00 0.00 175.30 176.16 2efb n GLU 594 N 2.82 0.00 0.00 3.54 -0.58 -1.26 -5.29 120.64 119.87 2efb n GLU 594 Ca -0.05 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.81 2efb n GLU 594 Cb 0.51 -0.18 0.68 0.00 -0.57 0.00 0.00 31.44 31.88 2efb n GLU 594 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74