#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4t s LYS 5 N 0.00 3.90 -0.05 -2.82 1.02 -1.26 -1.10 119.74 119.43 2b4t s LYS 5 Ca 0.00 -0.05 -0.03 0.00 0.02 0.00 0.00 55.97 55.91 2b4t s LYS 5 Cb 0.00 -3.70 -0.04 0.00 -0.52 0.00 0.00 37.83 33.58 2b4t s LYS 5 CO 0.00 -0.36 0.10 -1.17 -0.92 0.00 0.00 175.35 173.00 2b4t s LEU 6 N 2.10 4.05 0.11 3.17 2.96 0.12 -0.93 118.68 130.25 2b4t s LEU 6 Ca 0.15 0.27 0.08 0.00 -0.22 0.00 0.00 54.13 54.41 2b4t s LEU 6 Cb -0.16 -2.18 -0.04 0.00 0.50 0.00 0.00 46.19 44.31 2b4t s LEU 6 CO 0.11 0.33 -0.16 -0.83 -1.32 0.00 0.00 176.35 174.47 2b4t s GLY 7 N -1.40 1.71 -0.13 7.98 0.00 0.10 -0.97 107.32 114.62 2b4t s GLY 7 Ca 0.19 -1.32 0.01 0.00 0.00 0.00 0.00 44.72 43.60 2b4t s GLY 7 CO 0.10 -1.30 -0.14 -0.42 0.00 0.00 0.00 173.10 171.34 2b4t s ILE 8 N -1.15 1.46 -0.28 0.90 1.01 -0.44 0.76 121.20 123.46 2b4t s ILE 8 Ca 0.18 -0.59 -0.08 0.00 0.00 0.00 0.00 60.65 60.17 2b4t s ILE 8 Cb -0.11 -1.36 -0.02 0.00 0.01 0.00 0.00 42.46 40.98 2b4t s ILE 8 CO 0.11 0.44 0.10 0.21 0.00 0.00 0.00 174.94 175.79 2b4t s ASN 9 N 1.29 5.30 0.00 3.58 2.47 -0.05 -1.07 114.94 126.46 2b4t s ASN 9 Ca -0.00 -0.37 0.00 0.00 0.42 0.00 0.00 52.86 52.91 2b4t s ASN 9 Cb -0.14 -1.95 0.00 0.00 -1.45 0.00 0.00 41.25 37.71 2b4t s ASN 9 CO -0.06 -0.11 0.00 0.61 -3.72 0.00 0.00 177.10 173.82 2b4t n GLY 10 N 4.94 -1.54 2.72 1.21 0.00 -0.14 -0.41 105.19 111.97 2b4t n GLY 10 Ca -0.15 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 2b4t n GLY 10 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2b4t n PHE 11 N 0.84 3.00 -1.21 1.61 7.35 -1.26 -3.98 117.46 123.81 2b4t n PHE 11 Ca 0.00 -2.75 0.00 0.00 -0.76 0.00 0.00 57.45 53.94 2b4t n PHE 11 Cb 0.00 -1.07 0.00 0.00 0.35 0.00 0.00 39.48 38.76 2b4t n PHE 11 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2b4t n GLY 12 N -0.17 2.13 0.21 7.13 0.00 -1.26 -4.44 105.19 108.79 2b4t n GLY 12 Ca 0.45 -1.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.45 2b4t n GLY 12 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2b4t h ARG 13 N 0.00 -0.28 -0.14 1.61 2.47 -1.93 0.19 114.38 116.30 2b4t h ARG 13 Ca 0.00 0.02 -0.13 0.00 -1.26 0.00 0.00 59.98 58.61 2b4t h ARG 13 Cb 0.00 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 2b4t h ARG 13 CO 0.00 -0.19 -0.42 0.82 0.56 0.00 0.00 179.97 180.74 2b4t h ILE 14 N -0.29 1.35 -0.24 2.04 1.08 -1.92 -2.30 117.51 117.24 2b4t h ILE 14 Ca 0.05 -1.71 0.05 0.00 -0.39 0.00 0.00 64.86 62.87 2b4t h ILE 14 Cb 0.35 2.05 -0.08 0.00 -3.07 0.00 0.00 36.82 36.07 2b4t h ILE 14 CO -0.16 0.52 -0.44 1.23 -0.69 0.00 0.00 178.15 178.62 2b4t h GLY 15 N 0.17 -0.69 2.00 5.37 0.00 -1.65 -0.02 103.07 108.25 2b4t h GLY 15 Ca -0.01 0.55 -0.07 0.00 0.00 0.00 0.00 47.33 47.79 2b4t h GLY 15 CO 0.09 -0.20 -0.34 3.21 0.00 0.00 0.00 176.54 179.30 2b4t h ARG 16 N -0.44 0.00 0.09 4.80 3.08 -0.66 -2.21 114.38 119.04 2b4t h ARG 16 Ca 0.09 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.87 2b4t h ARG 16 Cb 0.61 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 2b4t h ARG 16 CO -0.47 0.34 -1.31 -0.07 -1.07 0.00 0.00 179.97 177.38 2b4t h LEU 17 N 0.00 0.30 0.03 3.04 3.38 -1.04 -1.33 115.31 119.69 2b4t h LEU 17 Ca -0.00 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.63 2b4t h LEU 17 Cb 0.61 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2b4t h LEU 17 CO 0.04 1.29 -0.16 0.58 0.09 0.00 0.00 178.44 180.28 2b4t h VAL 18 N 0.05 0.61 -0.55 1.22 2.07 -0.94 0.22 116.25 118.92 2b4t h VAL 18 Ca -0.15 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.48 2b4t h VAL 18 Cb 1.95 0.61 -0.10 0.00 -1.52 0.00 0.00 31.29 32.22 2b4t h VAL 18 CO 0.17 0.00 -0.11 0.15 0.02 0.00 0.00 177.57 177.80 2b4t h PHE 19 N -0.28 -0.24 -0.44 1.57 3.04 -1.29 0.29 116.94 119.58 2b4t h PHE 19 Ca 0.04 0.05 -0.08 0.00 3.98 0.00 0.00 57.97 61.96 2b4t h PHE 19 Cb 0.34 0.19 -0.01 0.00 2.56 0.00 0.00 35.95 39.03 2b4t h PHE 19 CO -0.20 -0.22 -0.05 -0.09 -2.02 0.00 0.00 178.31 175.73 2b4t h ARG 20 N 0.02 0.81 -1.01 1.11 2.43 -1.03 -2.10 114.38 114.62 2b4t h ARG 20 Ca 0.27 -0.29 0.06 0.00 -0.81 0.00 0.00 59.98 59.21 2b4t h ARG 20 Cb 0.41 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.84 2b4t h ARG 20 CO -0.55 0.90 0.65 0.00 -1.51 0.00 0.00 179.97 179.47 2b4t h ALA 21 N 0.88 1.39 -0.08 2.80 0.00 -0.36 -2.66 119.26 121.23 2b4t h ALA 21 Ca 0.12 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2b4t h ALA 21 Cb 0.57 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2b4t h ALA 21 CO 0.03 0.48 -0.51 0.00 0.00 0.00 0.00 179.25 179.25 2b4t h ALA 22 N 1.45 0.99 -0.81 0.00 0.00 -0.61 -3.15 119.26 117.12 2b4t h ALA 22 Ca 0.42 -0.48 0.12 0.00 0.00 0.00 0.00 54.91 54.97 2b4t h ALA 22 Cb 0.12 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 2b4t h ALA 22 CO -0.16 0.66 0.43 0.35 0.00 0.00 0.00 179.25 180.53 2b4t h PHE 23 N 0.18 0.76 0.36 0.00 3.57 -1.01 -2.70 116.94 118.08 2b4t h PHE 23 Ca 0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 2b4t h PHE 23 Cb 0.96 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.49 2b4t h PHE 23 CO 0.02 0.24 -0.17 0.78 -2.23 0.00 0.00 178.31 176.95 2b4t h GLY 24 N 0.67 -0.50 -3.80 2.40 0.00 -1.61 -3.46 103.07 96.77 2b4t h GLY 24 Ca 0.42 0.18 -0.52 0.00 0.00 0.00 0.00 47.33 47.41 2b4t h GLY 24 CO -0.31 -0.18 0.62 0.50 0.00 0.00 0.00 176.54 177.17 2b4t s ARG 25 N -5.29 4.32 0.00 4.80 0.52 -1.02 -4.95 118.95 117.34 2b4t s ARG 25 Ca -0.15 2.17 0.24 0.00 -0.52 0.00 0.00 55.73 57.47 2b4t s ARG 25 Cb 0.03 -3.03 0.53 0.00 0.52 0.00 0.00 34.95 33.00 2b4t s ARG 25 CO 0.59 -0.20 1.45 1.63 0.02 0.00 0.00 175.30 178.79 2b4t n LYS 26 N 0.72 2.15 -0.10 3.54 5.02 -1.26 -4.14 118.16 124.09 2b4t n LYS 26 Ca 0.00 -1.71 0.03 0.00 -2.02 0.00 0.00 58.31 54.62 2b4t n LYS 26 Cb 0.42 -1.47 0.09 0.00 -0.02 0.00 0.00 35.03 34.05 2b4t n LYS 26 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2b4t n ASP 27 N 0.98 2.51 -3.59 4.39 5.75 -1.26 -4.99 116.55 120.34 2b4t n ASP 27 Ca 0.17 -1.96 -0.16 0.00 -0.01 0.00 0.00 54.79 52.83 2b4t n ASP 27 Cb 0.50 -0.13 -0.07 0.00 -1.03 0.00 0.00 41.12 40.39 2b4t n ASP 27 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 2b4t s ILE 28 N -0.98 0.00 -0.14 2.12 2.07 -1.26 -3.83 121.20 119.18 2b4t s ILE 28 Ca 0.14 -0.03 -0.14 0.00 -1.41 0.00 0.00 60.65 59.21 2b4t s ILE 28 Cb 0.07 -0.95 0.04 0.00 0.13 0.00 0.00 42.46 41.75 2b4t s ILE 28 CO 0.09 -0.01 0.39 -0.70 -1.91 0.00 0.00 174.94 172.80 2b4t s GLU 29 N -0.49 0.46 -0.23 3.50 2.12 -0.26 -4.76 118.70 119.05 2b4t s GLU 29 Ca -0.06 0.53 -0.23 0.00 0.36 0.00 0.00 54.97 55.57 2b4t s GLU 29 Cb -0.02 0.23 -0.01 0.00 0.26 0.00 0.00 34.13 34.58 2b4t s GLU 29 CO 0.06 -0.06 0.77 0.08 -0.54 0.00 0.00 175.26 175.57 2b4t s VAL 30 N 0.18 4.89 -0.10 3.70 1.01 -1.26 0.14 120.40 128.95 2b4t s VAL 30 Ca -0.00 1.46 0.17 0.00 0.00 0.00 0.00 61.98 63.60 2b4t s VAL 30 Cb -0.03 -4.07 -0.25 0.00 0.00 0.00 0.00 36.38 32.03 2b4t s VAL 30 CO 0.01 -0.02 0.40 1.33 0.00 0.00 0.00 175.10 176.82 2b4t n VAL 31 N 5.12 0.00 -3.71 2.92 0.24 -0.14 -4.89 118.33 117.87 2b4t n VAL 31 Ca 0.04 -0.35 -0.14 0.00 -2.04 0.00 0.00 64.34 61.84 2b4t n VAL 31 Cb 0.48 0.21 -0.09 0.00 -1.47 0.00 0.00 33.84 32.98 2b4t n VAL 31 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b4t s ALA 32 N -3.09 -1.09 0.05 2.33 0.00 -1.24 -2.18 121.76 116.54 2b4t s ALA 32 Ca -0.05 0.96 0.05 0.00 0.00 0.00 0.00 51.96 52.92 2b4t s ALA 32 Cb 0.11 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 2b4t s ALA 32 CO 0.69 -0.25 -0.14 0.42 0.00 0.00 0.00 175.76 176.48 2b4t s ILE 33 N -0.46 1.09 -0.03 0.00 1.01 0.60 -1.33 121.20 122.07 2b4t s ILE 33 Ca -0.06 -1.11 -0.01 0.00 0.00 0.00 0.00 60.65 59.47 2b4t s ILE 33 Cb -0.03 -1.01 0.03 0.00 0.01 0.00 0.00 42.46 41.45 2b4t s ILE 33 CO 0.03 -0.10 0.03 0.21 0.00 0.00 0.00 174.94 175.11 2b4t s ASN 34 N -1.37 0.65 -0.30 3.58 2.47 -0.23 -0.55 114.94 119.19 2b4t s ASN 34 Ca -0.00 0.02 -0.02 0.00 0.42 0.00 0.00 52.86 53.28 2b4t s ASN 34 Cb -0.09 -0.18 0.19 0.00 -1.45 0.00 0.00 41.25 39.73 2b4t s ASN 34 CO 0.02 -0.16 0.72 -0.62 -3.72 0.00 0.00 177.10 173.33 2b4t s ASP 35 N 1.47 -1.21 0.00 -4.21 -1.08 -0.98 -0.96 116.67 109.70 2b4t s ASP 35 Ca -0.04 0.48 0.25 0.00 -0.52 0.00 0.00 52.55 52.73 2b4t s ASP 35 Cb -0.13 1.90 1.23 0.00 -1.46 0.00 0.00 42.92 44.46 2b4t s ASP 35 CO -0.03 -0.22 1.82 -0.81 0.52 0.00 0.00 175.17 176.45 2b4t n PRO 36 N 5.40 1.34 -1.14 4.34 -0.04 -1.26 -3.45 135.00 140.19 2b4t n PRO 36 Ca 0.01 -0.50 -0.18 0.00 -0.04 0.00 0.00 63.50 62.79 2b4t n PRO 36 Cb 0.53 -1.42 0.16 0.00 -0.04 0.00 0.00 33.50 32.73 2b4t n PRO 36 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2b4t n PHE 37 N -0.34 2.30 -3.45 0.54 3.01 -1.26 -4.91 117.46 113.35 2b4t n PHE 37 Ca 0.18 -1.95 -0.01 0.00 1.01 0.00 0.00 57.45 56.68 2b4t n PHE 37 Cb 0.21 -0.80 -0.04 0.00 -0.01 0.00 0.00 39.48 38.84 2b4t n PHE 37 CO 0.00 0.00 0.00 1.41 1.01 0.00 0.00 176.76 179.18 2b4t s MET 38 N -3.38 0.52 0.52 -1.08 1.75 -1.22 -5.10 119.30 111.31 2b4t s MET 38 Ca 0.53 1.17 -0.16 0.00 -1.25 0.00 0.00 55.69 55.97 2b4t s MET 38 Cb 0.45 0.58 -0.08 0.00 2.84 0.00 0.00 34.83 38.63 2b4t s MET 38 CO 0.04 -0.39 0.99 -0.51 -0.65 0.00 0.00 175.02 174.50 2b4t s ASP 39 N 2.82 6.60 0.16 1.11 1.11 -1.26 -4.86 116.67 122.34 2b4t s ASP 39 Ca 0.06 1.57 -0.15 0.00 0.18 0.00 0.00 52.55 54.21 2b4t s ASP 39 Cb -0.13 -2.51 0.07 0.00 1.07 0.00 0.00 42.92 41.42 2b4t s ASP 39 CO -0.19 -0.61 1.78 0.25 1.18 0.00 0.00 175.17 177.59 2b4t h LEU 40 N 0.89 0.32 -0.94 1.23 5.85 -1.99 0.12 115.31 120.79 2b4t h LEU 40 Ca -0.47 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.36 2b4t h LEU 40 Cb 1.19 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.10 2b4t h LEU 40 CO 0.61 0.23 0.58 0.78 -0.34 0.00 0.00 178.44 180.31 2b4t h ASN 41 N 0.43 0.88 0.17 1.25 2.35 -2.00 -1.48 115.58 117.19 2b4t h ASN 41 Ca 0.18 0.03 -0.15 0.00 -0.55 0.00 0.00 56.30 55.81 2b4t h ASN 41 Cb 0.07 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 2b4t h ASN 41 CO -0.12 0.52 -0.55 -0.74 -1.65 0.00 0.00 177.43 174.90 2b4t h HIS 42 N 0.99 0.50 -0.62 1.19 2.76 -1.56 -2.81 115.15 115.61 2b4t h HIS 42 Ca 0.44 -0.18 -0.08 0.00 -2.20 0.00 0.00 60.37 58.35 2b4t h HIS 42 Cb 0.32 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.16 2b4t h HIS 42 CO -0.02 0.86 0.09 1.25 -1.30 0.00 0.00 177.93 178.80 2b4t h LEU 43 N 0.31 1.00 -0.84 0.26 6.46 -0.11 -1.64 115.31 120.75 2b4t h LEU 43 Ca 0.01 -0.27 -0.01 0.00 -0.12 0.00 0.00 57.88 57.49 2b4t h LEU 43 Cb 1.06 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 40.68 2b4t h LEU 43 CO 0.09 1.02 0.48 0.00 -0.62 0.00 0.00 178.44 179.41 2b4t h TYR 45 N 1.17 -0.35 -0.30 0.00 3.20 -1.25 0.32 116.97 119.76 2b4t h TYR 45 Ca 0.30 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.20 2b4t h TYR 45 Cb -0.00 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 2b4t h TYR 45 CO 0.00 -0.15 0.21 -0.07 -1.64 0.00 0.00 178.16 176.51 2b4t h LEU 46 N -0.47 0.22 0.09 2.82 3.38 -1.24 -2.16 115.31 117.95 2b4t h LEU 46 Ca -0.04 -0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.64 2b4t h LEU 46 Cb 0.35 -0.05 0.03 0.00 0.09 0.00 0.00 40.66 41.08 2b4t h LEU 46 CO 0.06 0.15 -1.19 0.25 0.09 0.00 0.00 178.44 177.80 2b4t h LEU 47 N 0.25 0.89 -0.52 1.67 5.85 -0.69 -3.36 115.31 119.40 2b4t h LEU 47 Ca 0.13 -0.80 -0.14 0.00 0.84 0.00 0.00 57.88 57.90 2b4t h LEU 47 Cb 0.20 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2b4t h LEU 47 CO -0.03 1.59 -0.34 0.50 -0.34 0.00 0.00 178.44 179.83 2b4t h LYS 48 N 0.30 0.83 -5.66 1.25 3.64 -0.01 -3.39 116.57 113.52 2b4t h LYS 48 Ca -0.17 -0.40 -0.67 0.00 -1.27 0.00 0.00 60.65 58.14 2b4t h LYS 48 Cb 1.86 -0.00 -0.24 0.00 -0.41 0.00 0.00 32.23 33.43 2b4t h LYS 48 CO 0.23 1.04 -0.74 0.71 -2.27 0.00 0.00 179.45 178.42 2b4t s TYR 49 N -4.42 2.83 -0.04 1.91 2.02 -0.85 -1.02 117.35 117.78 2b4t s TYR 49 Ca -0.10 -0.39 0.02 0.00 -0.37 0.00 0.00 57.07 56.24 2b4t s TYR 49 Cb 0.12 -1.79 0.01 0.00 -0.40 0.00 0.00 41.96 39.90 2b4t s TYR 49 CO 0.86 -0.02 -0.09 0.34 -1.57 0.00 0.00 175.55 175.07 2b4t s ASP 50 N -0.06 1.33 0.54 2.29 -1.08 -1.21 -4.70 116.67 113.78 2b4t s ASP 50 Ca -0.02 -0.21 0.33 0.00 -0.52 0.00 0.00 52.55 52.13 2b4t s ASP 50 Cb -0.14 -0.52 1.32 0.00 -1.46 0.00 0.00 42.92 42.13 2b4t s ASP 50 CO 0.03 0.03 1.96 0.28 0.52 0.00 0.00 175.17 178.00 2b4t h SER 51 N 6.76 0.00 0.00 -0.34 0.02 -1.97 -2.89 113.55 115.14 2b4t h SER 51 Ca -0.34 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.41 2b4t h SER 51 Cb 1.17 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.68 2b4t h SER 51 CO 0.48 0.00 -1.59 0.52 -1.14 0.00 0.00 176.83 175.10 2b4t n VAL 52 N -3.05 0.91 -0.50 2.27 0.31 -1.26 -4.76 118.33 112.26 2b4t n VAL 52 Ca 0.01 -0.12 0.10 0.00 -0.01 0.00 0.00 64.34 64.31 2b4t n VAL 52 Cb 0.31 -1.75 0.32 0.00 -0.91 0.00 0.00 33.84 31.80 2b4t n VAL 52 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2b4t n HIS 53 N -3.72 1.16 -0.38 3.52 8.25 -1.26 -5.00 115.22 117.79 2b4t n HIS 53 Ca -0.25 -0.57 0.05 0.00 -0.26 0.00 0.00 57.72 56.69 2b4t n HIS 53 Cb 0.63 -0.13 -0.01 0.00 1.12 0.00 0.00 29.99 31.59 2b4t n HIS 53 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b4t n GLY 54 N 1.19 -1.45 3.74 -1.41 0.00 -1.09 -4.89 105.19 101.28 2b4t n GLY 54 Ca 0.24 -1.44 -0.37 0.00 0.00 0.00 0.00 46.02 44.44 2b4t n GLY 54 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b4t n GLN 55 N -1.88 1.30 -1.85 1.61 6.02 -1.26 -3.29 117.38 118.03 2b4t n GLN 55 Ca 0.00 0.50 -0.42 0.00 -0.01 0.00 0.00 57.00 57.07 2b4t n GLN 55 Cb 0.17 -2.56 -0.03 0.00 1.02 0.00 0.00 30.24 28.85 2b4t n GLN 55 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 2b4t s PHE 56 N -1.35 2.94 0.00 1.08 2.19 -0.19 -4.82 117.98 117.83 2b4t s PHE 56 Ca 0.80 0.65 -0.02 0.00 0.33 0.00 0.00 56.93 58.69 2b4t s PHE 56 Cb -0.39 -4.00 -0.07 0.00 -1.31 0.00 0.00 43.02 37.24 2b4t s PHE 56 CO 0.43 -3.59 1.92 -0.35 1.83 0.00 0.00 175.22 175.46 2b4t n PRO 57 N 3.30 0.98 0.00 10.12 -0.04 -1.26 -4.71 135.00 143.39 2b4t n PRO 57 Ca 0.12 -0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2b4t n PRO 57 Cb 0.38 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 2b4t n PRO 57 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b4t n GLU 59 N -0.01 2.64 -4.02 0.00 4.71 -1.26 -4.92 120.64 117.77 2b4t n GLU 59 Ca 0.00 0.96 -0.34 0.00 -0.01 0.00 0.00 57.16 57.77 2b4t n GLU 59 Cb 0.00 -2.82 -0.15 0.00 -1.01 0.00 0.00 31.44 27.46 2b4t n GLU 59 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2b4t s VAL 60 N 2.13 2.71 0.05 2.62 1.01 -1.26 -1.99 120.40 125.68 2b4t s VAL 60 Ca 0.80 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 62.08 2b4t s VAL 60 Cb -0.54 -2.19 -0.00 0.00 0.00 0.00 0.00 36.38 33.65 2b4t s VAL 60 CO 0.37 0.48 0.04 0.35 0.00 0.00 0.00 175.10 176.34 2b4t n THR 61 N 4.70 0.00 -3.76 3.92 -2.24 -0.20 -5.00 114.28 111.70 2b4t n THR 61 Ca -0.20 -0.37 -0.11 0.00 -2.27 0.00 0.00 64.05 61.10 2b4t n THR 61 Cb 0.50 0.17 -0.07 0.00 -2.10 0.00 0.00 70.33 68.84 2b4t n THR 61 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2b4t s HIS 62 N -2.11 -0.09 -0.28 4.78 -3.43 -1.26 -0.66 115.29 112.24 2b4t s HIS 62 Ca 0.05 -0.06 -0.20 0.00 -0.80 0.00 0.00 55.06 54.05 2b4t s HIS 62 Cb 0.00 0.09 0.10 0.00 -1.43 0.00 0.00 32.58 31.34 2b4t s HIS 62 CO 0.04 -0.51 0.83 0.00 -2.00 0.00 0.00 174.74 173.10 2b4t s ALA 63 N -2.63 -1.96 -1.62 -1.38 0.00 -0.60 -4.93 121.76 108.64 2b4t s ALA 63 Ca -0.04 2.16 -0.03 0.00 0.00 0.00 0.00 51.96 54.04 2b4t s ALA 63 Cb -0.01 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.69 2b4t s ALA 63 CO -0.04 -0.33 0.45 -0.25 0.00 0.00 0.00 175.76 175.59 2b4t n ASP 64 N 3.30 -6.09 0.00 0.00 9.92 -1.26 -2.08 116.55 120.34 2b4t n ASP 64 Ca -0.16 -0.22 0.00 0.00 -0.53 0.00 0.00 54.79 53.88 2b4t n ASP 64 Cb 0.57 -4.95 0.00 0.00 -0.64 0.00 0.00 41.12 36.10 2b4t n ASP 64 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2b4t n GLY 65 N -1.39 0.60 3.58 0.44 0.00 -1.26 -5.04 105.19 102.11 2b4t n GLY 65 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 2b4t n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b4t s PHE 66 N -2.37 2.88 0.04 1.61 0.08 -0.88 -4.11 117.98 115.22 2b4t s PHE 66 Ca 0.00 -0.03 -0.30 0.00 0.12 0.00 0.00 56.93 56.71 2b4t s PHE 66 Cb 0.00 -1.64 -0.04 0.00 -0.57 0.00 0.00 43.02 40.76 2b4t s PHE 66 CO 0.00 0.34 1.06 -1.17 -0.10 0.00 0.00 175.22 175.35 2b4t s LEU 67 N -1.15 4.38 -0.25 -0.37 2.96 -0.38 -1.56 118.68 122.31 2b4t s LEU 67 Ca 0.15 1.82 -0.03 0.00 -0.22 0.00 0.00 54.13 55.84 2b4t s LEU 67 Cb -0.11 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 43.02 2b4t s LEU 67 CO 0.05 -0.32 -0.02 -0.76 -1.32 0.00 0.00 176.35 173.98 2b4t s LEU 68 N 0.89 3.30 -0.43 -0.68 1.43 0.16 -0.67 118.68 122.68 2b4t s LEU 68 Ca 0.54 -0.73 -0.08 0.00 -1.03 0.00 0.00 54.13 52.84 2b4t s LEU 68 Cb -0.25 -1.74 0.09 0.00 0.03 0.00 0.00 46.19 44.33 2b4t s LEU 68 CO 0.29 -0.12 0.26 -0.63 0.23 0.00 0.00 176.35 176.38 2b4t s ILE 69 N 1.40 3.97 0.00 -0.59 -1.09 -0.67 -1.03 121.20 123.20 2b4t s ILE 69 Ca 0.02 -1.64 0.00 0.00 -2.23 0.00 0.00 60.65 56.80 2b4t s ILE 69 Cb -0.16 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 2b4t s ILE 69 CO -0.02 -0.60 0.00 0.61 -1.23 0.00 0.00 174.94 173.70 2b4t n GLY 70 N 4.84 1.35 0.43 6.18 0.00 -0.84 -1.22 105.19 115.93 2b4t n GLY 70 Ca -0.08 0.29 0.05 0.00 0.00 0.00 0.00 46.02 46.28 2b4t n GLY 70 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b4t n GLU 71 N 0.00 0.91 -2.97 1.61 1.02 -1.26 -4.97 120.64 114.98 2b4t n GLU 71 Ca 0.00 -1.28 -0.41 0.00 -0.02 0.00 0.00 57.16 55.45 2b4t n GLU 71 Cb 0.00 -1.20 -0.05 0.00 -0.02 0.00 0.00 31.44 30.17 2b4t n GLU 71 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2b4t s LYS 72 N -0.86 4.28 -0.15 3.49 -0.14 -0.36 -5.04 119.74 120.96 2b4t s LYS 72 Ca 0.13 0.89 -0.23 0.00 -1.36 0.00 0.00 55.97 55.40 2b4t s LYS 72 Cb 0.09 -3.57 -0.02 0.00 -1.68 0.00 0.00 37.83 32.64 2b4t s LYS 72 CO 0.13 -0.28 0.73 0.15 -0.76 0.00 0.00 175.35 175.31 2b4t s LYS 73 N 2.02 4.30 -0.11 1.68 1.02 -1.26 -1.66 119.74 125.73 2b4t s LYS 73 Ca 0.35 0.84 0.01 0.00 0.02 0.00 0.00 55.97 57.20 2b4t s LYS 73 Cb -0.16 -3.54 -0.01 0.00 -0.52 0.00 0.00 37.83 33.59 2b4t s LYS 73 CO 0.12 -0.20 -0.16 0.08 -0.92 0.00 0.00 175.35 174.27 2b4t s VAL 74 N 1.73 2.83 0.29 3.17 1.01 0.16 -4.98 120.40 124.61 2b4t s VAL 74 Ca 0.35 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 61.29 2b4t s VAL 74 Cb -0.17 -2.15 -0.09 0.00 0.00 0.00 0.00 36.38 33.97 2b4t s VAL 74 CO 0.13 0.54 1.06 -0.44 0.00 0.00 0.00 175.10 176.39 2b4t s SER 75 N 0.18 7.27 -0.10 3.32 0.01 -0.93 -1.25 113.70 122.21 2b4t s SER 75 Ca -0.09 2.17 0.01 0.00 1.31 0.00 0.00 55.95 59.34 2b4t s SER 75 Cb -0.15 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.48 2b4t s SER 75 CO 0.06 -0.13 -0.10 -0.69 0.41 0.00 0.00 173.24 172.78 2b4t s VAL 76 N -1.24 1.14 0.40 3.43 1.01 -1.26 -0.29 120.40 123.58 2b4t s VAL 76 Ca 0.46 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 62.11 2b4t s VAL 76 Cb -0.29 -1.10 -0.08 0.00 0.00 0.00 0.00 36.38 34.91 2b4t s VAL 76 CO 0.37 0.38 0.01 -0.36 0.00 0.00 0.00 175.10 175.50 2b4t s PHE 77 N 1.31 2.51 -0.37 5.22 0.08 0.29 -4.97 117.98 122.05 2b4t s PHE 77 Ca -0.02 -0.64 0.12 0.00 0.12 0.00 0.00 56.93 56.51 2b4t s PHE 77 Cb -0.14 -1.75 0.36 0.00 -0.57 0.00 0.00 43.02 40.92 2b4t s PHE 77 CO -0.04 0.45 0.76 0.00 -0.10 0.00 0.00 175.22 176.29 2b4t n ALA 78 N -0.97 1.96 -2.79 5.36 0.00 -1.26 -2.32 120.51 120.49 2b4t n ALA 78 Ca -0.05 -3.29 -0.33 0.00 0.00 0.00 0.00 53.44 49.78 2b4t n ALA 78 Cb 0.66 -0.94 -0.07 0.00 0.00 0.00 0.00 19.45 19.11 2b4t n ALA 78 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2b4t s GLU 79 N -2.34 3.07 0.01 0.00 0.41 -1.26 -4.65 118.70 113.93 2b4t s GLU 79 Ca 0.38 -0.50 0.20 0.00 -0.41 0.00 0.00 54.97 54.64 2b4t s GLU 79 Cb 0.35 -2.86 -0.20 0.00 -1.78 0.00 0.00 34.13 29.65 2b4t s GLU 79 CO -0.07 0.64 0.61 1.63 -0.49 0.00 0.00 175.26 177.58 2b4t n LYS 80 N 1.07 0.64 -3.55 1.61 4.01 -1.26 -4.55 118.16 116.14 2b4t n LYS 80 Ca -0.12 0.02 -0.41 0.00 -0.51 0.00 0.00 58.31 57.29 2b4t n LYS 80 Cb 0.52 -1.66 -0.09 0.00 -0.51 0.00 0.00 35.03 33.29 2b4t n LYS 80 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2b4t s ASP 81 N -5.23 5.74 0.62 4.39 2.15 -1.26 -4.97 116.67 118.10 2b4t s ASP 81 Ca -0.05 -1.66 0.28 0.00 0.43 0.00 0.00 52.55 51.55 2b4t s ASP 81 Cb 0.10 -2.03 1.47 0.00 -0.30 0.00 0.00 42.92 42.16 2b4t s ASP 81 CO 0.84 -0.62 1.86 -0.65 -0.17 0.00 0.00 175.17 176.43 2b4t h PRO 82 N 8.48 0.00 -0.75 4.34 0.11 -1.88 0.17 132.00 142.47 2b4t h PRO 82 Ca -0.23 0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.00 2b4t h PRO 82 Cb 1.08 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 2b4t h PRO 82 CO 0.82 0.00 0.49 1.03 -0.21 0.00 0.00 178.00 180.14 2b4t h SER 83 N 0.00 0.50 1.32 -2.05 0.87 -1.92 -2.67 113.55 109.61 2b4t h SER 83 Ca 0.15 0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.61 2b4t h SER 83 Cb 1.08 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.94 2b4t h SER 83 CO -0.00 0.28 -0.70 1.56 -0.53 0.00 0.00 176.83 177.44 2b4t h GLN 84 N 0.55 0.00 -6.47 2.24 1.08 -0.95 -3.31 115.11 108.25 2b4t h GLN 84 Ca 0.36 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 57.03 2b4t h GLN 84 Cb 0.64 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 28.10 2b4t h GLN 84 CO -0.13 0.49 1.13 0.42 -0.95 0.00 0.00 178.83 179.79 2b4t s ILE 85 N -2.94 2.70 -1.46 2.54 1.01 -1.01 -4.87 121.20 117.16 2b4t s ILE 85 Ca 0.03 0.09 -0.12 0.00 0.00 0.00 0.00 60.65 60.65 2b4t s ILE 85 Cb 0.08 -3.06 0.03 0.00 0.01 0.00 0.00 42.46 39.53 2b4t s ILE 85 CO 0.76 -0.00 2.37 -0.81 0.00 0.00 0.00 174.94 177.26 2b4t n PRO 86 N 6.11 3.31 -0.30 2.79 -0.04 -1.26 -4.64 135.00 140.97 2b4t n PRO 86 Ca 0.18 -2.71 -0.05 0.00 -0.04 0.00 0.00 63.50 60.88 2b4t n PRO 86 Cb 0.39 -3.06 0.07 0.00 -0.04 0.00 0.00 33.50 30.86 2b4t n PRO 86 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2b4t h TRP 87 N 5.61 1.13 -0.83 0.54 -0.00 -1.75 -2.98 115.95 117.67 2b4t h TRP 87 Ca 0.63 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.89 59.46 2b4t h TRP 87 Cb 0.52 -0.36 -0.04 0.00 -0.00 0.00 0.00 29.16 29.29 2b4t h TRP 87 CO 1.54 0.80 0.46 0.78 -0.00 0.00 0.00 178.44 182.02 2b4t h GLY 88 N 1.13 1.24 0.62 1.49 0.00 -1.46 -1.83 103.07 104.26 2b4t h GLY 88 Ca 0.28 -0.56 0.09 0.00 0.00 0.00 0.00 47.33 47.14 2b4t h GLY 88 CO -0.04 0.54 0.64 0.50 0.00 0.00 0.00 176.54 178.18 2b4t h LYS 89 N 1.16 1.07 -0.27 4.80 1.79 -1.80 -1.15 116.57 122.17 2b4t h LYS 89 Ca 0.29 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 2b4t h LYS 89 Cb 0.03 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 30.44 2b4t h LYS 89 CO -0.05 0.71 0.00 0.00 -1.08 0.00 0.00 179.45 179.03 2b4t n GLN 91 N 0.19 -5.01 -2.44 0.00 6.02 -0.43 -4.91 117.38 110.80 2b4t n GLN 91 Ca 0.08 0.57 -0.42 0.00 -0.01 0.00 0.00 57.00 57.22 2b4t n GLN 91 Cb 0.22 -5.29 -0.03 0.00 1.02 0.00 0.00 30.24 26.16 2b4t n GLN 91 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2b4t s VAL 92 N -3.46 4.22 -0.03 5.09 1.01 -0.91 -4.70 120.40 121.61 2b4t s VAL 92 Ca 0.42 1.54 -0.16 0.00 0.00 0.00 0.00 61.98 63.78 2b4t s VAL 92 Cb -0.21 -3.99 -0.32 0.00 0.00 0.00 0.00 36.38 31.85 2b4t s VAL 92 CO 0.84 -0.02 0.81 0.44 0.00 0.00 0.00 175.10 177.16 2b4t h ASP 93 N 7.61 0.64 -3.80 3.32 3.32 -1.39 -2.89 116.42 123.23 2b4t h ASP 93 Ca -0.33 -0.92 -0.29 0.00 0.02 0.00 0.00 57.03 55.51 2b4t h ASP 93 Cb 1.15 -0.21 -0.29 0.00 0.22 0.00 0.00 39.33 40.21 2b4t h ASP 93 CO 0.90 1.66 -0.74 -0.69 -1.72 0.00 0.00 179.24 178.65 2b4t s VAL 94 N -2.54 0.23 -0.18 -1.35 1.01 -1.03 -1.65 120.40 114.89 2b4t s VAL 94 Ca -0.14 -0.11 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 2b4t s VAL 94 Cb 0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.18 2b4t s VAL 94 CO 0.87 0.07 0.01 -0.69 0.00 0.00 0.00 175.10 175.36 2b4t s VAL 95 N 0.02 4.21 -0.46 2.92 1.01 -0.65 0.00 120.40 127.45 2b4t s VAL 95 Ca 0.00 -0.23 -0.24 0.00 0.00 0.00 0.00 61.98 61.50 2b4t s VAL 95 Cb -0.02 -2.89 0.03 0.00 0.00 0.00 0.00 36.38 33.50 2b4t s VAL 95 CO -0.00 0.45 0.88 0.00 0.00 0.00 0.00 175.10 176.43 2b4t s GLU 97 N 3.60 3.51 -0.24 0.00 2.56 0.09 -0.87 118.70 127.35 2b4t s GLU 97 Ca 0.34 -1.84 0.11 0.00 0.00 0.00 0.00 54.97 53.58 2b4t s GLU 97 Cb -0.11 -4.68 0.45 0.00 2.00 0.00 0.00 34.13 31.79 2b4t s GLU 97 CO 0.25 -1.62 1.19 -1.13 -0.56 0.00 0.00 175.26 173.38 2b4t n SER 98 N 5.92 3.17 0.02 -1.70 3.41 0.45 -1.36 113.62 123.53 2b4t n SER 98 Ca 0.16 -3.55 -0.14 0.00 -0.26 0.00 0.00 58.87 55.08 2b4t n SER 98 Cb 0.48 -0.42 -0.14 0.00 -0.26 0.00 0.00 64.21 63.87 2b4t n SER 98 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2b4t h THR 99 N 2.35 0.98 0.00 6.66 1.35 -1.78 -3.42 112.91 119.05 2b4t h THR 99 Ca 0.15 -2.72 0.00 0.00 -0.55 0.00 0.00 66.41 63.29 2b4t h THR 99 Cb 1.34 2.59 0.00 0.00 -1.73 0.00 0.00 68.15 70.35 2b4t h THR 99 CO 0.38 0.73 0.00 0.61 -0.25 0.00 0.00 175.52 176.99 2b4t n GLY 100 N 1.67 0.74 0.26 5.82 0.00 -1.26 -4.94 105.19 107.47 2b4t n GLY 100 Ca -0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.87 2b4t n GLY 100 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2b4t n VAL 101 N -2.16 0.66 -3.02 1.61 0.24 -1.26 -4.80 118.33 109.60 2b4t n VAL 101 Ca 0.00 -0.78 -0.21 0.00 -2.04 0.00 0.00 64.34 61.31 2b4t n VAL 101 Cb 0.00 0.34 -0.03 0.00 -1.47 0.00 0.00 33.84 32.68 2b4t n VAL 101 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2b4t n PHE 102 N -0.48 1.74 -1.29 6.34 3.72 -1.26 -4.95 117.46 121.27 2b4t n PHE 102 Ca 0.05 -3.74 -0.10 0.00 -0.05 0.00 0.00 57.45 53.61 2b4t n PHE 102 Cb 0.62 -0.42 0.21 0.00 -0.94 0.00 0.00 39.48 38.95 2b4t n PHE 102 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2b4t n LEU 103 N 0.03 5.21 -4.61 4.37 4.77 -1.26 -3.86 117.00 121.64 2b4t n LEU 103 Ca 0.26 -3.59 -0.27 0.00 -0.03 0.00 0.00 56.01 52.38 2b4t n LEU 103 Cb 0.59 -0.71 -0.10 0.00 -2.33 0.00 0.00 43.42 40.87 2b4t n LEU 103 CO 0.27 1.09 -0.30 0.42 -1.33 0.00 0.00 177.39 177.53 2b4t s THR 104 N -3.20 2.19 0.12 -5.08 -4.23 -1.26 -0.83 115.64 103.36 2b4t s THR 104 Ca 0.50 -2.02 -0.17 0.00 -1.18 0.00 0.00 61.69 58.82 2b4t s THR 104 Cb 0.43 -2.87 -0.03 0.00 1.34 0.00 0.00 72.50 71.37 2b4t s THR 104 CO 0.06 -0.09 1.66 0.11 -0.54 0.00 0.00 174.62 175.82 2b4t h LYS 105 N 1.81 0.53 -0.19 3.99 1.57 -1.98 -2.34 116.57 119.97 2b4t h LYS 105 Ca -0.43 -0.10 0.05 0.00 -1.87 0.00 0.00 60.65 58.29 2b4t h LYS 105 Cb 1.25 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 33.42 2b4t h LYS 105 CO 0.75 0.53 -0.14 0.93 -0.57 0.00 0.00 179.45 180.95 2b4t h GLU 106 N 0.42 -0.14 0.51 3.15 3.07 -1.97 -1.70 114.58 117.91 2b4t h GLU 106 Ca 0.12 0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.96 2b4t h GLU 106 Cb 0.21 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2b4t h GLU 106 CO -0.01 -0.09 -0.24 -0.07 -1.40 0.00 0.00 179.01 177.19 2b4t h LEU 107 N -0.15 -0.58 -2.10 1.33 3.38 -1.88 -3.19 115.31 112.11 2b4t h LEU 107 Ca 0.11 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.14 2b4t h LEU 107 Cb 0.31 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2b4t h LEU 107 CO -0.28 -0.17 0.30 0.00 0.09 0.00 0.00 178.44 178.38 2b4t h ALA 108 N -1.01 2.02 0.00 1.53 0.00 -1.46 -1.98 119.26 118.37 2b4t h ALA 108 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2b4t h ALA 108 Cb 0.57 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2b4t h ALA 108 CO 0.11 -0.46 0.00 -1.13 0.00 0.00 0.00 179.25 177.78 2b4t n SER 109 N -3.89 0.00 0.25 0.00 3.41 -0.64 -1.79 113.62 110.95 2b4t n SER 109 Ca 0.05 0.50 0.09 0.00 -0.26 0.00 0.00 58.87 59.24 2b4t n SER 109 Cb 0.45 -0.50 0.62 0.00 -0.26 0.00 0.00 64.21 64.53 2b4t n SER 109 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2b4t h SER 110 N 0.00 0.00 -0.04 4.04 4.64 -1.48 -2.04 113.55 118.67 2b4t h SER 110 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2b4t h SER 110 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2b4t h SER 110 CO 0.00 0.13 -0.12 0.45 -0.87 0.00 0.00 176.83 176.42 2b4t h HIS 111 N 0.00 0.35 -0.34 4.77 3.86 -1.57 -1.83 115.15 120.39 2b4t h HIS 111 Ca -0.00 -0.04 -0.14 0.00 -1.16 0.00 0.00 60.37 59.03 2b4t h HIS 111 Cb 0.26 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 2b4t h HIS 111 CO 0.00 0.45 -0.34 -0.07 0.86 0.00 0.00 177.93 178.84 2b4t h LEU 112 N 0.31 0.88 -1.49 2.43 3.38 -1.53 -1.23 115.31 118.07 2b4t h LEU 112 Ca 0.06 -0.47 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 2b4t h LEU 112 Cb 0.41 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2b4t h LEU 112 CO 0.02 1.17 -0.21 0.11 0.09 0.00 0.00 178.44 179.62 2b4t h LYS 113 N 0.61 0.00 0.00 1.13 1.57 -1.36 -1.99 116.57 116.54 2b4t h LYS 113 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2b4t h LYS 113 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2b4t h LYS 113 CO 0.08 0.21 0.00 0.41 -0.57 0.00 0.00 179.45 179.59 2b4t n GLY 114 N -0.31 -1.39 0.00 3.86 0.00 -0.70 -4.92 105.19 101.72 2b4t n GLY 114 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2b4t n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4t n GLY 115 N 1.27 0.89 3.76 -0.02 0.00 -0.75 -2.07 105.19 108.28 2b4t n GLY 115 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2b4t n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4t s ALA 116 N -2.00 3.08 -0.10 4.61 0.00 -0.49 -3.48 121.76 123.39 2b4t s ALA 116 Ca 0.00 1.20 -0.22 0.00 0.00 0.00 0.00 51.96 52.94 2b4t s ALA 116 Cb 0.00 -3.49 -0.28 0.00 0.00 0.00 0.00 23.12 19.35 2b4t s ALA 116 CO 0.00 -0.95 0.73 0.87 0.00 0.00 0.00 175.76 176.41 2b4t h LYS 117 N 2.20 0.19 -4.20 0.00 1.79 -1.51 -3.38 116.57 111.65 2b4t h LYS 117 Ca -0.50 -0.32 -0.14 0.00 -2.18 0.00 0.00 60.65 57.52 2b4t h LYS 117 Cb 1.26 0.12 -0.15 0.00 -1.58 0.00 0.00 32.23 31.88 2b4t h LYS 117 CO 0.61 1.15 -0.58 0.15 -1.08 0.00 0.00 179.45 179.70 2b4t s LYS 118 N -2.38 0.82 -0.03 3.15 1.02 -0.66 -4.91 119.74 116.76 2b4t s LYS 118 Ca -0.18 -1.25 0.03 0.00 0.02 0.00 0.00 55.97 54.59 2b4t s LYS 118 Cb 0.01 0.26 0.00 0.00 -0.52 0.00 0.00 37.83 37.58 2b4t s LYS 118 CO 0.76 -0.22 -0.11 0.08 -0.92 0.00 0.00 175.35 174.94 2b4t s VAL 119 N -3.96 0.90 -0.19 3.17 1.01 0.13 -1.63 120.40 119.83 2b4t s VAL 119 Ca 0.14 -0.44 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 2b4t s VAL 119 Cb 0.07 -0.79 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 2b4t s VAL 119 CO -0.05 0.27 -0.07 -0.63 0.00 0.00 0.00 175.10 174.62 2b4t s ILE 120 N 0.10 3.31 -0.03 2.22 1.01 -0.59 -1.22 121.20 126.00 2b4t s ILE 120 Ca -0.02 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 59.80 2b4t s ILE 120 Cb -0.08 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 2b4t s ILE 120 CO 0.01 0.46 1.01 -0.04 0.00 0.00 0.00 174.94 176.38 2b4t s MET 121 N 1.03 4.50 -0.03 2.79 -1.94 0.61 -0.73 119.30 125.53 2b4t s MET 121 Ca 0.00 1.45 0.01 0.00 -1.71 0.00 0.00 55.69 55.44 2b4t s MET 121 Cb -0.15 -3.48 0.07 0.00 2.01 0.00 0.00 34.83 33.28 2b4t s MET 121 CO -0.00 -0.16 0.80 -1.13 -0.01 0.00 0.00 175.02 174.52 2b4t n SER 122 N 4.26 2.09 -3.77 3.03 3.41 -0.47 -2.14 113.62 120.03 2b4t n SER 122 Ca 0.07 -2.11 -0.09 0.00 -0.26 0.00 0.00 58.87 56.49 2b4t n SER 122 Cb 0.50 -0.52 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 2b4t n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b4t s ALA 123 N -0.80 -1.11 0.59 7.33 0.00 -1.24 -4.90 121.76 121.63 2b4t s ALA 123 Ca 0.05 -0.22 -0.19 0.00 0.00 0.00 0.00 51.96 51.59 2b4t s ALA 123 Cb 0.04 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 24.01 2b4t s ALA 123 CO 0.01 -0.92 1.27 -2.14 0.00 0.00 0.00 175.76 173.98 2b4t s PRO 124 N -3.89 2.91 0.33 0.00 0.02 -1.24 -4.25 135.00 128.88 2b4t s PRO 124 Ca 0.10 1.99 -0.11 0.00 0.02 0.00 0.00 61.00 63.00 2b4t s PRO 124 Cb -0.03 -1.99 -0.07 0.00 0.02 0.00 0.00 34.50 32.42 2b4t s PRO 124 CO 0.02 -1.30 0.70 -1.25 -0.33 0.00 0.00 177.00 174.83 2b4t s PRO 125 N -3.22 3.84 0.35 5.54 0.04 -1.26 -4.98 135.00 135.31 2b4t s PRO 125 Ca 0.77 0.45 0.17 0.00 0.04 0.00 0.00 61.00 62.43 2b4t s PRO 125 Cb -0.35 -2.48 0.63 0.00 0.04 0.00 0.00 34.50 32.35 2b4t s PRO 125 CO 0.38 0.12 1.72 0.87 0.04 0.00 0.00 177.00 180.13 2b4t h LYS 126 N 1.85 0.00 0.00 4.56 1.57 -1.37 -3.47 116.57 119.72 2b4t h LYS 126 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2b4t h LYS 126 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2b4t h LYS 126 CO 0.65 0.42 0.00 -0.40 -0.57 0.00 0.00 179.45 179.56 2b4t n ASP 127 N -3.65 0.72 -1.83 0.86 5.75 -1.25 -5.02 116.55 112.14 2b4t n ASP 127 Ca -0.01 0.00 -0.17 0.00 -0.01 0.00 0.00 54.79 54.61 2b4t n ASP 127 Cb 0.52 0.00 0.09 0.00 -1.03 0.00 0.00 41.12 40.69 2b4t n ASP 127 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2b4t n ASP 128 N 0.00 4.59 -4.73 -1.12 5.75 -1.26 -4.96 116.55 114.82 2b4t n ASP 128 Ca 0.00 -3.06 -0.42 0.00 -0.01 0.00 0.00 54.79 51.31 2b4t n ASP 128 Cb 0.00 -0.82 -0.03 0.00 -1.03 0.00 0.00 41.12 39.24 2b4t n ASP 128 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2b4t s THR 129 N -2.29 3.07 0.34 2.12 2.01 -1.26 -4.93 115.64 114.70 2b4t s THR 129 Ca 0.36 0.82 -0.29 0.00 0.31 0.00 0.00 61.69 62.89 2b4t s THR 129 Cb 0.29 -3.53 -0.12 0.00 0.01 0.00 0.00 72.50 69.16 2b4t s THR 129 CO 0.04 0.09 1.45 -0.81 -0.69 0.00 0.00 174.62 174.70 2b4t n PRO 130 N 3.25 2.47 -4.68 4.92 -0.04 -1.26 -4.74 135.00 134.91 2b4t n PRO 130 Ca 0.09 0.87 -0.33 0.00 -0.04 0.00 0.00 63.50 64.09 2b4t n PRO 130 Cb 0.42 -2.56 -0.12 0.00 -0.04 0.00 0.00 33.50 31.20 2b4t n PRO 130 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2b4t s ILE 131 N -0.77 3.45 0.02 0.52 1.01 -1.26 -0.86 121.20 123.31 2b4t s ILE 131 Ca 0.57 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.61 2b4t s ILE 131 Cb -0.52 -2.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.52 2b4t s ILE 131 CO 0.59 0.55 -0.07 -0.31 0.00 0.00 0.00 174.94 175.70 2b4t s TYR 132 N -0.82 0.60 -0.08 3.97 2.02 0.11 -4.81 117.35 118.33 2b4t s TYR 132 Ca 0.13 -0.34 -0.00 0.00 -0.37 0.00 0.00 57.07 56.48 2b4t s TYR 132 Cb -0.11 -0.37 0.03 0.00 -0.40 0.00 0.00 41.96 41.11 2b4t s TYR 132 CO 0.02 -0.05 -0.03 0.08 -1.57 0.00 0.00 175.55 173.99 2b4t s VAL 133 N -0.90 0.63 0.30 0.71 1.01 -1.26 -4.20 120.40 116.68 2b4t s VAL 133 Ca -0.05 -0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.56 2b4t s VAL 133 Cb -0.07 -0.71 -0.11 0.00 0.00 0.00 0.00 36.38 35.49 2b4t s VAL 133 CO 0.00 0.29 1.55 -0.04 0.00 0.00 0.00 175.10 176.90 2b4t s MET 134 N 1.66 4.15 0.00 2.72 1.00 -1.26 -1.49 119.30 126.08 2b4t s MET 134 Ca 0.01 2.52 0.00 0.00 0.00 0.00 0.00 55.69 58.23 2b4t s MET 134 Cb -0.13 -3.03 0.00 0.00 0.00 0.00 0.00 34.83 31.67 2b4t s MET 134 CO -0.05 -0.57 0.00 0.41 0.00 0.00 0.00 175.02 174.81 2b4t n GLY 135 N 1.93 3.07 0.00 -0.03 0.00 -1.26 -4.87 105.19 104.04 2b4t n GLY 135 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2b4t n GLY 135 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b4t n ILE 136 N -1.15 0.00 -0.76 -0.61 -0.00 -0.55 -4.90 119.36 111.38 2b4t n ILE 136 Ca 0.00 0.46 0.02 0.00 -0.00 0.00 0.00 62.75 63.23 2b4t n ILE 136 Cb 0.00 -1.46 0.03 0.00 -0.00 0.00 0.00 39.64 38.21 2b4t n ILE 136 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.55 176.09 2b4t n ASN 137 N -2.42 1.27 0.27 4.38 6.94 -1.04 -4.81 115.26 119.85 2b4t n ASN 137 Ca 0.00 -1.96 0.13 0.00 -0.02 0.00 0.00 54.58 52.73 2b4t n ASN 137 Cb 0.00 -0.12 0.79 0.00 -2.36 0.00 0.00 39.78 38.09 2b4t n ASN 137 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 2b4t h HIS 138 N 0.00 0.00 0.00 -2.53 2.07 -1.91 -0.46 115.15 112.32 2b4t h HIS 138 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 2b4t h HIS 138 Cb 0.86 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.84 2b4t h HIS 138 CO 0.01 0.08 -0.05 0.45 -3.07 0.00 0.00 177.93 175.36 2b4t h HIS 139 N 0.00 0.00 0.00 6.12 3.86 -1.93 -2.79 115.15 120.41 2b4t h HIS 139 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2b4t h HIS 139 Cb 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 2b4t h HIS 139 CO 0.00 0.05 0.00 1.04 0.86 0.00 0.00 177.93 179.88 2b4t n GLN 140 N -3.17 0.32 -2.31 2.45 6.02 -0.18 -4.81 117.38 115.70 2b4t n GLN 140 Ca 0.00 0.01 -0.42 0.00 -0.01 0.00 0.00 57.00 56.59 2b4t n GLN 140 Cb 0.32 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.05 2b4t n GLN 140 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 2b4t s TYR 141 N -2.66 3.35 0.10 1.08 6.14 -1.06 -5.05 117.35 119.25 2b4t s TYR 141 Ca 0.24 1.25 0.08 0.00 0.64 0.00 0.00 57.07 59.28 2b4t s TYR 141 Cb 0.19 -3.52 -0.04 0.00 0.42 0.00 0.00 41.96 39.01 2b4t s TYR 141 CO 0.45 -1.63 -0.13 0.16 0.64 0.00 0.00 175.55 175.05 2b4t s ASP 142 N 0.60 4.23 0.63 4.32 -4.77 -1.26 -5.03 116.67 115.39 2b4t s ASP 142 Ca 0.58 -0.43 0.41 0.00 -3.30 0.00 0.00 52.55 49.80 2b4t s ASP 142 Cb -0.34 -0.75 2.15 0.00 -1.09 0.00 0.00 42.92 42.90 2b4t s ASP 142 CO 0.34 0.18 2.28 0.00 0.70 0.00 0.00 175.17 178.67 2b4t h THR 143 N 3.37 0.07 0.00 2.11 1.03 -1.97 -1.69 112.91 115.83 2b4t h THR 143 Ca -0.49 -0.12 -0.01 0.00 -0.01 0.00 0.00 66.41 65.77 2b4t h THR 143 Cb 1.17 1.11 -0.00 0.00 -1.07 0.00 0.00 68.15 69.36 2b4t h THR 143 CO 0.50 0.01 -0.05 0.50 -0.01 0.00 0.00 175.52 176.46 2b4t h LYS 144 N 0.00 0.00 -6.47 0.00 3.64 -1.97 -3.41 116.57 108.36 2b4t h LYS 144 Ca -0.00 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.81 2b4t h LYS 144 Cb 0.11 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.88 2b4t h LYS 144 CO 0.00 0.05 0.98 -0.65 -2.27 0.00 0.00 179.45 177.57 2b4t s GLN 145 N -4.86 3.79 -0.03 1.90 -0.21 -0.64 -4.90 119.66 114.71 2b4t s GLN 145 Ca -0.05 1.01 0.14 0.00 0.02 0.00 0.00 55.36 56.48 2b4t s GLN 145 Cb 0.16 -3.91 -0.21 0.00 1.00 0.00 0.00 33.01 30.05 2b4t s GLN 145 CO 0.66 -1.28 0.66 1.28 -2.12 0.00 0.00 175.29 174.49 2b4t n LEU 146 N 7.95 0.82 -4.18 2.90 4.77 -1.26 -4.82 117.00 123.18 2b4t n LEU 146 Ca 0.14 0.39 -0.32 0.00 -0.03 0.00 0.00 56.01 56.19 2b4t n LEU 146 Cb 0.47 0.17 -0.17 0.00 -2.33 0.00 0.00 43.42 41.57 2b4t n LEU 146 CO 0.66 0.34 -0.55 -0.63 -1.33 0.00 0.00 177.39 175.89 2b4t s ILE 147 N -2.66 2.05 0.22 -0.08 1.01 -1.26 0.21 121.20 120.68 2b4t s ILE 147 Ca -0.05 -0.98 -0.01 0.00 0.00 0.00 0.00 60.65 59.61 2b4t s ILE 147 Cb 0.08 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 2b4t s ILE 147 CO 0.82 0.55 0.17 0.68 0.00 0.00 0.00 174.94 177.16 2b4t s VAL 148 N 0.72 0.00 0.08 2.92 -7.23 -0.35 -4.48 120.40 112.06 2b4t s VAL 148 Ca -0.09 -1.96 0.08 0.00 -1.81 0.00 0.00 61.98 58.20 2b4t s VAL 148 Cb -0.16 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.26 2b4t s VAL 148 CO 0.00 0.00 -0.22 -0.55 -0.31 0.00 0.00 175.10 174.02 2b4t s SER 149 N -3.17 2.71 -0.05 4.85 0.15 -0.04 -0.29 113.70 117.86 2b4t s SER 149 Ca 0.38 -0.63 0.21 0.00 0.70 0.00 0.00 55.95 56.61 2b4t s SER 149 Cb 0.06 -0.19 0.68 0.00 -1.71 0.00 0.00 66.02 64.86 2b4t s SER 149 CO 0.14 0.14 1.58 -3.20 1.20 0.00 0.00 173.24 173.09 2b4t n ASN 150 N 1.41 4.32 0.00 5.45 5.15 -0.91 -0.72 115.26 129.97 2b4t n ASN 150 Ca -0.18 -2.20 0.00 0.00 -0.60 0.00 0.00 54.58 51.60 2b4t n ASN 150 Cb 0.53 -0.53 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2b4t n ASN 150 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b4t n ALA 151 N 1.41 0.00 -2.36 5.20 0.00 -1.26 -4.81 120.51 118.69 2b4t n ALA 151 Ca 0.25 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.45 2b4t n ALA 151 Cb 0.74 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.16 2b4t n ALA 151 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2b4t s SER 152 N -4.00 4.69 0.16 0.00 1.04 -1.26 -3.62 113.70 110.70 2b4t s SER 152 Ca 0.00 -1.06 -0.13 0.00 0.48 0.00 0.00 55.95 55.24 2b4t s SER 152 Cb 0.00 -0.13 0.05 0.00 0.10 0.00 0.00 66.02 66.04 2b4t s SER 152 CO 0.00 -0.81 1.72 0.00 0.98 0.00 0.00 173.24 175.13 2b4t h THR 154 N 0.72 1.13 -0.80 0.00 2.02 -1.96 -1.39 112.91 112.62 2b4t h THR 154 Ca 0.18 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 2b4t h THR 154 Cb 0.19 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.07 2b4t h THR 154 CO -0.02 0.12 0.41 0.74 0.37 0.00 0.00 175.52 177.14 2b4t h THR 155 N 0.59 1.24 0.00 3.16 2.02 -1.78 -0.27 112.91 117.88 2b4t h THR 155 Ca 0.16 -0.66 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 2b4t h THR 155 Cb -0.04 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.56 2b4t h THR 155 CO -0.03 0.29 -0.19 0.78 0.37 0.00 0.00 175.52 176.73 2b4t h ASN 156 N 1.13 0.00 -0.02 4.18 2.35 -1.04 -1.58 115.58 120.60 2b4t h ASN 156 Ca 0.28 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.99 2b4t h ASN 156 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2b4t h ASN 156 CO -0.04 0.19 -0.15 0.00 -1.65 0.00 0.00 177.43 175.78 2b4t h LEU 158 N -0.47 0.44 -0.92 0.00 5.85 -0.98 -3.33 115.31 115.90 2b4t h LEU 158 Ca -0.01 -0.67 0.03 0.00 0.84 0.00 0.00 57.88 58.07 2b4t h LEU 158 Cb 0.84 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 2b4t h LEU 158 CO 0.03 1.04 0.59 0.00 -0.34 0.00 0.00 178.44 179.77 2b4t h ALA 159 N 0.40 1.21 -0.06 1.25 0.00 -1.49 0.73 119.26 121.30 2b4t h ALA 159 Ca -0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2b4t h ALA 159 Cb 1.05 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2b4t h ALA 159 CO 0.08 0.46 0.04 -1.35 0.00 0.00 0.00 179.25 178.47 2b4t h PRO 160 N 1.15 0.09 -0.56 0.00 0.11 -1.76 0.15 132.00 131.18 2b4t h PRO 160 Ca 0.36 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.51 2b4t h PRO 160 Cb 0.00 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.05 2b4t h PRO 160 CO -0.12 0.13 0.30 1.25 -0.21 0.00 0.00 178.00 179.35 2b4t h LEU 161 N 0.02 0.45 -0.09 2.35 5.85 -1.43 -2.69 115.31 119.77 2b4t h LEU 161 Ca 0.02 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2b4t h LEU 161 Cb 0.07 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2b4t h LEU 161 CO -0.00 0.30 0.03 0.00 -0.34 0.00 0.00 178.44 178.43 2b4t h ALA 162 N 1.29 0.12 -0.52 1.25 0.00 0.60 -2.71 119.26 119.29 2b4t h ALA 162 Ca 0.24 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2b4t h ALA 162 Cb 0.13 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2b4t h ALA 162 CO -0.15 -0.26 0.21 -0.22 0.00 0.00 0.00 179.25 178.83 2b4t h LYS 163 N -0.05 0.40 -0.26 0.00 3.64 -0.59 -0.68 116.57 119.03 2b4t h LYS 163 Ca 0.03 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2b4t h LYS 163 Cb 0.23 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2b4t h LYS 163 CO -0.00 0.27 -0.01 0.28 -2.27 0.00 0.00 179.45 177.71 2b4t h VAL 164 N 0.41 1.26 -0.55 2.00 2.07 -1.47 0.37 116.25 120.35 2b4t h VAL 164 Ca 0.25 -0.94 -0.08 0.00 0.82 0.00 0.00 66.70 66.74 2b4t h VAL 164 Cb 0.23 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2b4t h VAL 164 CO -0.22 0.30 0.01 0.40 0.02 0.00 0.00 177.57 178.08 2b4t h ILE 165 N 0.24 1.26 0.10 4.57 1.08 -1.30 -2.64 117.51 120.81 2b4t h ILE 165 Ca 0.07 -1.07 -0.29 0.00 -0.39 0.00 0.00 64.86 63.19 2b4t h ILE 165 Cb 0.44 0.81 0.02 0.00 -3.07 0.00 0.00 36.82 35.02 2b4t h ILE 165 CO 0.02 0.38 -1.19 -1.13 -0.69 0.00 0.00 178.15 175.54 2b4t h ASN 166 N 0.87 0.81 -0.29 1.72 -1.24 -1.01 -1.12 115.58 115.32 2b4t h ASN 166 Ca 0.16 -0.73 0.07 0.00 0.71 0.00 0.00 56.30 56.51 2b4t h ASN 166 Cb 0.49 -0.25 -0.07 0.00 0.73 0.00 0.00 38.32 39.21 2b4t h ASN 166 CO 0.02 1.54 -0.23 0.44 -1.29 0.00 0.00 177.43 177.91 2b4t h ASP 167 N 0.27 -0.75 0.17 1.15 3.32 -0.21 -2.07 116.42 118.30 2b4t h ASP 167 Ca -0.17 0.14 -0.36 0.00 0.02 0.00 0.00 57.03 56.67 2b4t h ASP 167 Cb 1.86 0.37 0.00 0.00 0.22 0.00 0.00 39.33 41.78 2b4t h ASP 167 CO 0.22 -0.26 -1.81 -0.09 -1.72 0.00 0.00 179.24 175.58 2b4t h ARG 168 N -0.21 0.37 0.00 3.56 2.43 -1.53 -3.42 114.38 115.58 2b4t h ARG 168 Ca 0.15 -0.63 -0.18 0.00 -0.81 0.00 0.00 59.98 58.51 2b4t h ARG 168 Cb 0.45 0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 2b4t h ARG 168 CO -0.42 1.30 -1.69 1.19 -1.51 0.00 0.00 179.97 178.85 2b4t n PHE 169 N -3.57 0.00 -0.73 2.20 3.72 -0.44 -4.97 117.46 113.67 2b4t n PHE 169 Ca -0.27 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 2b4t n PHE 169 Cb 1.07 -0.49 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 2b4t n PHE 169 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2b4t n GLY 170 N 2.48 -1.55 3.64 1.37 0.00 -0.78 -2.03 105.19 108.33 2b4t n GLY 170 Ca -0.17 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 2b4t n GLY 170 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b4t s ILE 171 N 0.00 4.86 -0.16 -0.61 1.01 -1.26 -0.40 121.20 124.64 2b4t s ILE 171 Ca 0.00 1.50 -0.25 0.00 0.00 0.00 0.00 60.65 61.91 2b4t s ILE 171 Cb 0.00 -4.09 -0.22 0.00 0.01 0.00 0.00 42.46 38.16 2b4t s ILE 171 CO 0.00 -0.05 0.52 0.58 0.00 0.00 0.00 174.94 175.99 2b4t h VAL 172 N 5.41 1.36 -3.90 2.92 2.07 -1.50 -3.48 116.25 119.13 2b4t h VAL 172 Ca -0.24 -2.19 -0.10 0.00 0.82 0.00 0.00 66.70 64.99 2b4t h VAL 172 Cb 1.10 2.74 -0.13 0.00 -1.52 0.00 0.00 31.29 33.48 2b4t h VAL 172 CO 0.85 0.46 -0.35 -1.83 0.02 0.00 0.00 177.57 176.72 2b4t s GLU 173 N -2.24 1.06 -0.15 1.57 -1.05 -1.25 -4.77 118.70 111.88 2b4t s GLU 173 Ca -0.21 -1.13 -0.30 0.00 -0.15 0.00 0.00 54.97 53.17 2b4t s GLU 173 Cb 0.00 0.36 0.12 0.00 -0.44 0.00 0.00 34.13 34.17 2b4t s GLU 173 CO 0.61 -0.37 0.94 0.20 0.95 0.00 0.00 175.26 177.59 2b4t s GLY 174 N -2.95 -0.32 0.04 -3.83 0.00 -0.64 -1.09 107.32 98.53 2b4t s GLY 174 Ca 0.14 1.93 0.03 0.00 0.00 0.00 0.00 44.72 46.82 2b4t s GLY 174 CO -0.03 1.04 -0.10 1.08 0.00 0.00 0.00 173.10 175.09 2b4t s LEU 175 N -1.08 2.18 -0.01 0.66 1.43 0.90 -3.21 118.68 119.54 2b4t s LEU 175 Ca -0.03 -0.44 0.04 0.00 -1.03 0.00 0.00 54.13 52.67 2b4t s LEU 175 Cb -0.01 -0.39 -0.01 0.00 0.03 0.00 0.00 46.19 45.82 2b4t s LEU 175 CO 0.03 -0.05 -0.14 -0.32 0.23 0.00 0.00 176.35 176.10 2b4t s MET 176 N -1.16 1.16 -0.09 1.70 -2.45 -0.55 -0.98 119.30 116.93 2b4t s MET 176 Ca -0.03 -0.50 0.03 0.00 -1.25 0.00 0.00 55.69 53.95 2b4t s MET 176 Cb -0.08 -1.11 0.00 0.00 1.25 0.00 0.00 34.83 34.90 2b4t s MET 176 CO 0.01 0.29 -0.20 0.99 1.05 0.00 0.00 175.02 177.16 2b4t s THR 177 N -0.29 1.77 -0.14 10.11 2.01 -0.71 -0.74 115.64 127.64 2b4t s THR 177 Ca 0.05 -0.85 -0.05 0.00 0.31 0.00 0.00 61.69 61.15 2b4t s THR 177 Cb -0.06 -1.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.87 2b4t s THR 177 CO -0.00 0.49 0.04 0.28 -0.69 0.00 0.00 174.62 174.74 2b4t s THR 178 N 0.45 4.59 -0.40 -0.82 -1.32 -0.90 0.13 115.64 117.37 2b4t s THR 178 Ca -0.18 -0.12 -0.16 0.00 -1.21 0.00 0.00 61.69 60.02 2b4t s THR 178 Cb -0.17 -3.01 0.01 0.00 -1.51 0.00 0.00 72.50 67.82 2b4t s THR 178 CO 0.07 0.53 0.40 -0.69 -2.21 0.00 0.00 174.62 172.72 2b4t s VAL 179 N -0.15 5.13 -0.10 5.08 1.01 -0.18 -1.22 120.40 129.96 2b4t s VAL 179 Ca 0.06 -0.25 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 2b4t s VAL 179 Cb -0.12 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 2b4t s VAL 179 CO 0.02 -0.31 -0.09 -2.28 0.00 0.00 0.00 175.10 172.43 2b4t s HIS 180 N 2.06 2.89 1.03 5.22 5.04 0.70 -1.67 115.29 130.56 2b4t s HIS 180 Ca 0.11 -0.27 -0.12 0.00 -1.54 0.00 0.00 55.06 53.25 2b4t s HIS 180 Cb -0.17 -1.79 0.21 0.00 0.04 0.00 0.00 32.58 30.86 2b4t s HIS 180 CO 0.13 0.07 1.08 0.00 -2.34 0.00 0.00 174.74 173.68 2b4t s ALA 181 N -0.19 0.56 0.46 1.58 0.00 -1.25 -1.42 121.76 121.49 2b4t s ALA 181 Ca 0.02 0.15 -0.21 0.00 0.00 0.00 0.00 51.96 51.92 2b4t s ALA 181 Cb -0.13 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 2b4t s ALA 181 CO 0.03 -3.22 1.04 -1.12 0.00 0.00 0.00 175.76 172.49 2b4t s SER 182 N -2.72 6.47 0.24 0.00 0.01 -0.25 -4.72 113.70 112.73 2b4t s SER 182 Ca 0.67 1.95 0.03 0.00 1.31 0.00 0.00 55.95 59.90 2b4t s SER 182 Cb -0.23 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.38 2b4t s SER 182 CO 0.61 -0.69 0.03 0.42 0.41 0.00 0.00 173.24 174.02 2b4t s THR 183 N -1.91 0.85 0.49 1.44 -4.23 -1.26 -4.87 115.64 106.16 2b4t s THR 183 Ca 0.65 -2.01 0.41 0.00 -1.18 0.00 0.00 61.69 59.55 2b4t s THR 183 Cb -0.17 -2.42 0.43 0.00 1.34 0.00 0.00 72.50 71.67 2b4t s THR 183 CO 0.21 -0.24 2.25 0.00 -0.54 0.00 0.00 174.62 176.31 2b4t h ALA 184 N 2.46 1.02 0.00 3.99 0.00 -2.01 -2.19 119.26 122.53 2b4t h ALA 184 Ca -0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2b4t h ALA 184 Cb 1.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2b4t h ALA 184 CO 0.64 0.01 0.00 0.27 0.00 0.00 0.00 179.25 180.16 2b4t n ASN 185 N -3.12 0.00 -4.95 0.00 6.94 -1.26 -4.84 115.26 108.02 2b4t n ASN 185 Ca -0.02 -0.32 -0.23 0.00 -0.02 0.00 0.00 54.58 54.00 2b4t n ASN 185 Cb 0.15 -0.18 -0.00 0.00 -2.36 0.00 0.00 39.78 37.39 2b4t n ASN 185 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2b4t s GLN 186 N -2.36 3.27 0.11 -3.83 -0.21 -0.82 -4.78 119.66 111.04 2b4t s GLN 186 Ca 0.28 -0.49 0.08 0.00 0.02 0.00 0.00 55.36 55.25 2b4t s GLN 186 Cb 0.16 -2.64 -0.04 0.00 1.00 0.00 0.00 33.01 31.49 2b4t s GLN 186 CO 0.33 -0.03 -0.15 -0.51 -2.12 0.00 0.00 175.29 172.81 2b4t s LEU 187 N -4.39 2.82 0.24 2.90 1.43 -1.24 -5.02 118.68 115.41 2b4t s LEU 187 Ca 0.44 -0.50 0.05 0.00 -1.03 0.00 0.00 54.13 53.09 2b4t s LEU 187 Cb -0.10 -1.64 0.25 0.00 0.03 0.00 0.00 46.19 44.73 2b4t s LEU 187 CO 0.36 0.18 1.56 0.58 0.23 0.00 0.00 176.35 179.26 2b4t h VAL 188 N 3.45 1.41 -3.66 -1.59 2.07 -1.91 -2.07 116.25 113.95 2b4t h VAL 188 Ca -0.49 -2.06 -0.31 0.00 0.82 0.00 0.00 66.70 64.66 2b4t h VAL 188 Cb 1.17 2.06 -0.17 0.00 -1.52 0.00 0.00 31.29 32.84 2b4t h VAL 188 CO 0.48 0.60 -0.72 0.68 0.02 0.00 0.00 177.57 178.63 2b4t s VAL 189 N -3.69 0.96 -0.33 2.57 -7.23 -1.26 -4.06 120.40 107.36 2b4t s VAL 189 Ca -0.03 -1.78 -0.40 0.00 -1.81 0.00 0.00 61.98 57.95 2b4t s VAL 189 Cb 0.12 -1.52 -0.15 0.00 0.56 0.00 0.00 36.38 35.38 2b4t s VAL 189 CO 0.79 -0.65 1.88 0.47 -0.31 0.00 0.00 175.10 177.28 2b4t n ASP 190 N 0.29 2.11 -2.67 4.85 9.92 -1.26 -4.46 116.55 125.34 2b4t n ASP 190 Ca -0.14 0.90 -0.10 0.00 -0.53 0.00 0.00 54.79 54.92 2b4t n ASP 190 Cb 0.59 -1.13 0.00 0.00 -0.64 0.00 0.00 41.12 39.94 2b4t n ASP 190 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2b4t n GLY 191 N 5.04 1.60 3.71 0.44 0.00 0.33 -4.95 105.19 111.35 2b4t n GLY 191 Ca 0.33 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 2b4t n GLY 191 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b4t s PRO 192 N -2.37 4.52 0.68 1.61 0.04 -1.26 -4.37 135.00 133.85 2b4t s PRO 192 Ca 0.19 1.35 -0.14 0.00 0.04 0.00 0.00 61.00 62.45 2b4t s PRO 192 Cb -0.03 -3.48 0.01 0.00 0.04 0.00 0.00 34.50 31.05 2b4t s PRO 192 CO 0.14 -0.09 1.09 -1.54 0.04 0.00 0.00 177.00 176.65 2b4t s SER 193 N 1.01 5.06 0.49 6.66 1.04 -1.26 -4.93 113.70 121.77 2b4t s SER 193 Ca 0.50 1.90 -0.24 0.00 0.48 0.00 0.00 55.95 58.58 2b4t s SER 193 Cb -0.20 -2.54 -0.07 0.00 0.10 0.00 0.00 66.02 63.32 2b4t s SER 193 CO 0.25 -1.66 1.37 -0.54 0.98 0.00 0.00 173.24 173.64 2b4t s LYS 194 N -4.39 3.48 0.00 4.02 1.02 -1.26 -2.22 119.74 120.40 2b4t s LYS 194 Ca 0.64 2.28 0.00 0.00 0.02 0.00 0.00 55.97 58.91 2b4t s LYS 194 Cb -0.18 -2.48 0.00 0.00 -0.52 0.00 0.00 37.83 34.65 2b4t s LYS 194 CO 0.46 -0.93 0.00 0.41 -0.92 0.00 0.00 175.35 174.36 2b4t n GLY 195 N 0.64 0.00 2.35 -3.33 0.00 -1.26 -2.24 105.19 101.35 2b4t n GLY 195 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.07 2b4t n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b4t n GLY 196 N -1.07 0.54 3.74 -0.02 0.00 -0.94 -5.02 105.19 102.42 2b4t n GLY 196 Ca 0.00 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 2b4t n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b4t s LYS 197 N -1.44 4.24 -0.39 1.61 1.02 -0.95 -4.57 119.74 119.26 2b4t s LYS 197 Ca 0.00 0.22 -0.03 0.00 0.02 0.00 0.00 55.97 56.18 2b4t s LYS 197 Cb 0.00 -3.41 0.00 0.00 -0.52 0.00 0.00 37.83 33.90 2b4t s LYS 197 CO 0.00 0.25 0.41 -3.47 -0.92 0.00 0.00 175.35 171.62 2b4t n ASP 198 N 3.46 -5.62 -0.25 2.83 2.03 -1.26 -4.65 116.55 113.09 2b4t n ASP 198 Ca -0.11 0.09 0.14 0.00 0.52 0.00 0.00 54.79 55.43 2b4t n ASP 198 Cb 0.52 -3.68 0.42 0.00 -0.72 0.00 0.00 41.12 37.66 2b4t n ASP 198 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 2b4t h TRP 199 N 0.61 0.72 -0.67 -0.67 6.55 -1.97 -2.32 115.95 118.21 2b4t h TRP 199 Ca 0.00 0.02 0.06 0.00 0.95 0.00 0.00 58.89 59.93 2b4t h TRP 199 Cb 0.87 -0.23 -0.04 0.00 -0.86 0.00 0.00 29.16 28.90 2b4t h TRP 199 CO 0.10 0.25 0.44 0.00 -1.05 0.00 0.00 178.44 178.18 2b4t h ARG 200 N 0.59 0.65 0.00 0.49 3.08 -1.91 -2.26 114.38 115.02 2b4t h ARG 200 Ca 0.45 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.46 2b4t h ARG 200 Cb 0.85 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2b4t h ARG 200 CO -0.20 0.43 0.00 0.00 -1.07 0.00 0.00 179.97 179.14 2b4t h ALA 201 N 1.64 1.00 -0.00 0.04 0.00 -1.73 -2.39 119.26 117.81 2b4t h ALA 201 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2b4t h ALA 201 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2b4t h ALA 201 CO -0.09 0.00 -0.11 0.41 0.00 0.00 0.00 179.25 179.46 2b4t n GLY 202 N 0.17 -1.15 3.81 0.00 0.00 -0.85 -3.60 105.19 103.57 2b4t n GLY 202 Ca 0.02 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 2b4t n GLY 202 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b4t s ARG 203 N -2.65 3.99 0.07 1.61 1.81 -0.90 -0.52 118.95 122.36 2b4t s ARG 203 Ca 0.24 1.19 -0.37 0.00 -1.72 0.00 0.00 55.73 55.07 2b4t s ARG 203 Cb 0.20 -2.14 -0.17 0.00 -0.45 0.00 0.00 34.95 32.39 2b4t s ARG 203 CO 0.51 -0.25 1.28 0.00 -0.68 0.00 0.00 175.30 176.16 2b4t h ALA 205 N 4.18 0.66 -0.13 0.00 0.00 -1.51 -3.33 119.26 119.13 2b4t h ALA 205 Ca -0.48 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 53.89 2b4t h ALA 205 Cb 1.36 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2b4t h ALA 205 CO 0.75 0.47 -0.49 -0.07 0.00 0.00 0.00 179.25 179.90 2b4t h LEU 206 N 0.00 0.38 -2.46 0.00 4.07 -1.84 -3.34 115.31 112.12 2b4t h LEU 206 Ca -0.06 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.72 2b4t h LEU 206 Cb 1.30 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.93 2b4t h LEU 206 CO 0.03 0.81 0.00 -1.54 -1.08 0.00 0.00 178.44 176.66 2b4t n SER 207 N -3.97 1.70 -4.24 -0.43 3.41 -1.26 -4.73 113.62 104.11 2b4t n SER 207 Ca -0.02 -1.73 -0.25 0.00 -0.26 0.00 0.00 58.87 56.61 2b4t n SER 207 Cb 0.55 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.36 2b4t n SER 207 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2b4t s ASN 208 N -0.73 2.35 -0.23 4.04 0.01 -1.25 -5.09 114.94 114.04 2b4t s ASN 208 Ca 0.00 -0.52 -0.18 0.00 -0.71 0.00 0.00 52.86 51.45 2b4t s ASN 208 Cb 0.00 -0.19 -0.03 0.00 0.41 0.00 0.00 41.25 41.44 2b4t s ASN 208 CO 0.00 0.14 0.52 -0.63 -1.51 0.00 0.00 177.10 175.61 2b4t s ILE 209 N -0.82 5.09 -0.27 0.60 1.01 -1.26 -4.26 121.20 121.28 2b4t s ILE 209 Ca 0.06 0.92 0.03 0.00 0.00 0.00 0.00 60.65 61.66 2b4t s ILE 209 Cb -0.09 -3.83 0.07 0.00 0.01 0.00 0.00 42.46 38.61 2b4t s ILE 209 CO 0.02 0.14 -0.08 -0.63 0.00 0.00 0.00 174.94 174.39 2b4t s ILE 210 N 1.93 2.22 0.41 2.92 1.01 -0.38 -4.93 121.20 124.38 2b4t s ILE 210 Ca 0.23 -1.74 -0.27 0.00 0.00 0.00 0.00 60.65 58.87 2b4t s ILE 210 Cb -0.15 -2.36 -0.09 0.00 0.01 0.00 0.00 42.46 39.86 2b4t s ILE 210 CO 0.09 -0.12 1.42 -2.84 0.00 0.00 0.00 174.94 173.49 2b4t s PRO 211 N 1.08 3.92 -0.04 2.79 0.02 -1.26 -0.22 135.00 141.28 2b4t s PRO 211 Ca -0.06 2.43 -0.04 0.00 0.02 0.00 0.00 61.00 63.35 2b4t s PRO 211 Cb -0.20 -2.81 0.01 0.00 0.02 0.00 0.00 34.50 31.52 2b4t s PRO 211 CO -0.05 -0.63 0.11 0.00 -0.33 0.00 0.00 177.00 176.10 2b4t s ALA 212 N -1.18 -0.28 0.68 -1.55 0.00 0.18 -4.81 121.76 114.79 2b4t s ALA 212 Ca 0.57 0.28 -0.15 0.00 0.00 0.00 0.00 51.96 52.66 2b4t s ALA 212 Cb -0.44 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 22.53 2b4t s ALA 212 CO 0.58 -0.07 1.12 -1.12 0.00 0.00 0.00 175.76 176.27 2b4t s SER 213 N -0.05 4.95 -0.23 0.00 0.01 -1.26 -0.30 113.70 116.81 2b4t s SER 213 Ca -0.01 2.03 -0.16 0.00 1.31 0.00 0.00 55.95 59.12 2b4t s SER 213 Cb -0.01 -2.55 0.07 0.00 0.21 0.00 0.00 66.02 63.73 2b4t s SER 213 CO 0.00 -1.74 0.59 0.28 0.41 0.00 0.00 173.24 172.78 2b4t s THR 214 N -2.34 -0.01 -1.65 1.44 -1.32 -1.26 -4.74 115.64 105.76 2b4t s THR 214 Ca 0.67 0.02 0.27 0.00 -1.21 0.00 0.00 61.69 61.45 2b4t s THR 214 Cb -0.21 -0.85 0.34 0.00 -1.51 0.00 0.00 72.50 70.27 2b4t s THR 214 CO 0.43 0.01 1.70 0.61 -2.21 0.00 0.00 174.62 175.16 2b4t n GLY 215 N 3.84 -0.82 0.32 6.08 0.00 -1.26 -4.50 105.19 108.85 2b4t n GLY 215 Ca -0.19 -0.33 0.14 0.00 0.00 0.00 0.00 46.02 45.65 2b4t n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b4t h ALA 216 N 3.60 1.53 -0.06 4.61 0.00 -1.95 0.68 119.26 127.67 2b4t h ALA 216 Ca 0.00 0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 2b4t h ALA 216 Cb 0.44 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2b4t h ALA 216 CO 0.00 -0.33 -0.77 0.00 0.00 0.00 0.00 179.25 178.15 2b4t h ALA 217 N 1.72 0.56 -0.18 0.00 0.00 -1.89 -2.83 119.26 116.64 2b4t h ALA 217 Ca 0.58 -0.63 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 2b4t h ALA 217 Cb 1.12 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2b4t h ALA 217 CO -0.52 0.78 -0.43 -0.22 0.00 0.00 0.00 179.25 178.86 2b4t h LYS 218 N 0.25 0.43 0.00 0.00 3.64 -0.95 -3.14 116.57 116.80 2b4t h LYS 218 Ca -0.04 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2b4t h LYS 218 Cb 1.36 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 2b4t h LYS 218 CO 0.13 0.79 0.00 0.00 -2.27 0.00 0.00 179.45 178.10 2b4t h ALA 219 N 1.18 1.00 0.00 5.00 0.00 0.47 -1.60 119.26 125.32 2b4t h ALA 219 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2b4t h ALA 219 Cb 0.91 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2b4t h ALA 219 CO 0.08 0.00 -0.09 0.28 0.00 0.00 0.00 179.25 179.52 2b4t h VAL 220 N 0.00 0.43 -0.62 0.00 2.07 -1.46 -2.56 116.25 114.11 2b4t h VAL 220 Ca 0.00 -0.45 -0.06 0.00 0.82 0.00 0.00 66.70 67.01 2b4t h VAL 220 Cb 0.26 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 2b4t h VAL 220 CO 0.00 0.09 0.14 1.23 0.02 0.00 0.00 177.57 179.05 2b4t h GLY 221 N 0.86 1.06 2.00 2.17 0.00 -1.48 -1.36 103.07 106.31 2b4t h GLY 221 Ca -0.00 -0.65 -0.07 0.00 0.00 0.00 0.00 47.33 46.61 2b4t h GLY 221 CO 0.01 0.60 -0.35 0.50 0.00 0.00 0.00 176.54 177.30 2b4t h LYS 222 N 0.94 0.00 0.00 4.80 1.57 -1.62 -2.17 116.57 120.09 2b4t h LYS 222 Ca 0.20 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 2b4t h LYS 222 Cb 0.35 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 2b4t h LYS 222 CO 0.00 0.35 -1.28 1.33 -0.57 0.00 0.00 179.45 179.28 2b4t n VAL 223 N -3.46 0.54 -3.53 0.50 0.24 -1.20 -4.60 118.33 106.83 2b4t n VAL 223 Ca 0.00 -0.56 -0.28 0.00 -2.04 0.00 0.00 64.34 61.47 2b4t n VAL 223 Cb 0.52 -0.30 -0.11 0.00 -1.47 0.00 0.00 33.84 32.48 2b4t n VAL 223 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2b4t s LEU 224 N -5.21 2.01 0.44 1.34 1.43 -0.52 -4.67 118.68 113.51 2b4t s LEU 224 Ca -0.03 -2.95 0.32 0.00 -1.03 0.00 0.00 54.13 50.44 2b4t s LEU 224 Cb 0.10 -0.69 1.47 0.00 0.03 0.00 0.00 46.19 47.11 2b4t s LEU 224 CO 0.82 -0.20 1.59 -0.65 0.23 0.00 0.00 176.35 178.15 2b4t h PRO 225 N 6.03 0.03 -0.49 1.29 0.11 -1.64 0.31 132.00 137.63 2b4t h PRO 225 Ca 0.17 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.30 2b4t h PRO 225 Cb 0.90 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.98 2b4t h PRO 225 CO 0.42 0.02 0.33 0.93 -0.21 0.00 0.00 178.00 179.49 2b4t h GLU 226 N 0.03 0.59 -0.27 1.05 3.07 -1.94 -1.68 114.58 115.43 2b4t h GLU 226 Ca 0.86 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.69 2b4t h GLU 226 Cb 2.75 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 30.53 2b4t h GLU 226 CO -0.45 0.39 0.00 1.28 -1.40 0.00 0.00 179.01 178.83 2b4t n LEU 227 N -4.47 2.03 -4.63 1.33 4.77 0.10 -4.90 117.00 111.23 2b4t n LEU 227 Ca 0.05 -0.91 -0.43 0.00 -0.03 0.00 0.00 56.01 54.70 2b4t n LEU 227 Cb 0.11 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 2b4t n LEU 227 CO 0.35 0.45 1.53 0.21 -1.33 0.00 0.00 177.39 178.60 2b4t s ASN 228 N -1.37 6.16 0.00 -1.43 2.47 -0.63 -1.02 114.94 119.11 2b4t s ASN 228 Ca 0.31 1.87 0.00 0.00 0.42 0.00 0.00 52.86 55.46 2b4t s ASN 228 Cb 0.17 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.44 2b4t s ASN 228 CO 0.24 -1.40 0.00 0.61 -3.72 0.00 0.00 177.10 172.83 2b4t n GLY 229 N 4.92 2.82 0.85 1.21 0.00 -1.26 -4.93 105.19 108.80 2b4t n GLY 229 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.36 2b4t n GLY 229 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b4t n LYS 230 N -2.00 2.14 -3.81 1.61 5.02 -0.19 -4.91 118.16 116.01 2b4t n LYS 230 Ca 0.00 -1.69 -0.13 0.00 -2.02 0.00 0.00 58.31 54.47 2b4t n LYS 230 Cb 0.00 -1.47 -0.13 0.00 -0.02 0.00 0.00 35.03 33.42 2b4t n LYS 230 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2b4t s LEU 231 N -1.72 1.38 0.00 -0.35 1.43 -1.24 -1.63 118.68 116.55 2b4t s LEU 231 Ca 0.34 0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 53.70 2b4t s LEU 231 Cb 0.20 0.47 0.01 0.00 0.03 0.00 0.00 46.19 46.91 2b4t s LEU 231 CO 0.30 -0.06 0.21 1.07 0.23 0.00 0.00 176.35 178.10 2b4t n THR 232 N 3.13 0.00 -1.90 5.49 5.66 -1.20 -3.67 114.28 121.79 2b4t n THR 232 Ca -0.14 -0.34 0.00 0.00 -3.05 0.00 0.00 64.05 60.53 2b4t n THR 232 Cb 0.58 0.29 0.00 0.00 -1.55 0.00 0.00 70.33 69.65 2b4t n THR 232 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2b4t n GLY 233 N -0.16 -1.40 3.33 1.09 0.00 -1.26 -1.48 105.19 105.32 2b4t n GLY 233 Ca -0.02 -0.99 -0.19 0.00 0.00 0.00 0.00 46.02 44.82 2b4t n GLY 233 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b4t s VAL 234 N -2.58 0.22 0.09 1.61 -7.23 0.08 -4.38 120.40 108.20 2b4t s VAL 234 Ca 0.00 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.19 2b4t s VAL 234 Cb 0.00 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.42 2b4t s VAL 234 CO 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 175.10 174.71 2b4t s ALA 235 N -3.54 0.94 -0.12 1.32 0.00 0.59 -2.11 121.76 118.82 2b4t s ALA 235 Ca 0.36 -1.18 -0.00 0.00 0.00 0.00 0.00 51.96 51.14 2b4t s ALA 235 Cb 0.04 0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.28 2b4t s ALA 235 CO 0.20 -0.13 -0.08 -0.06 0.00 0.00 0.00 175.76 175.70 2b4t s PHE 236 N -2.79 1.55 0.02 0.00 0.08 -0.36 0.47 117.98 116.96 2b4t s PHE 236 Ca 0.05 -0.81 -0.22 0.00 0.12 0.00 0.00 56.93 56.07 2b4t s PHE 236 Cb -0.00 -1.27 -0.05 0.00 -0.57 0.00 0.00 43.02 41.13 2b4t s PHE 236 CO -0.02 -0.54 0.66 1.03 -0.10 0.00 0.00 175.22 176.25 2b4t s ARG 237 N 1.69 4.38 0.12 0.44 0.52 0.69 -0.22 118.95 126.57 2b4t s ARG 237 Ca 0.04 0.85 0.04 0.00 -0.52 0.00 0.00 55.73 56.15 2b4t s ARG 237 Cb -0.13 -3.35 -0.04 0.00 0.52 0.00 0.00 34.95 31.95 2b4t s ARG 237 CO -0.08 0.35 -0.11 0.14 0.02 0.00 0.00 175.30 175.62 2b4t s VAL 238 N -0.17 1.10 -0.98 3.52 -7.23 -0.51 -1.25 120.40 114.87 2b4t s VAL 238 Ca 0.34 -1.84 -0.23 0.00 -1.81 0.00 0.00 61.98 58.44 2b4t s VAL 238 Cb -0.19 -1.60 -0.13 0.00 0.56 0.00 0.00 36.38 35.02 2b4t s VAL 238 CO 0.19 -0.62 1.92 -2.65 -0.31 0.00 0.00 175.10 173.63 2b4t n PRO 239 N 0.22 1.49 -4.33 4.82 -0.02 -1.25 -3.57 135.00 132.36 2b4t n PRO 239 Ca -0.13 -2.17 -0.19 0.00 -2.02 0.00 0.00 63.50 58.99 2b4t n PRO 239 Cb 0.59 -3.37 -0.15 0.00 -0.02 0.00 0.00 33.50 30.54 2b4t n PRO 239 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2b4t s ILE 240 N 8.62 0.68 0.03 4.25 -1.09 -1.26 -5.01 121.20 127.43 2b4t s ILE 240 Ca 0.64 -0.32 -0.28 0.00 -2.23 0.00 0.00 60.65 58.46 2b4t s ILE 240 Cb 0.06 -0.60 -0.17 0.00 -1.58 0.00 0.00 42.46 40.17 2b4t s ILE 240 CO 0.14 0.21 1.34 1.23 -1.23 0.00 0.00 174.94 176.62 2b4t h GLY 241 N 6.27 -0.71 -2.15 6.18 0.00 -1.91 -0.64 103.07 110.09 2b4t h GLY 241 Ca -0.32 0.26 -0.07 0.00 0.00 0.00 0.00 47.33 47.21 2b4t h GLY 241 CO 0.49 -0.26 -0.09 -1.08 0.00 0.00 0.00 176.54 175.60 2b4t s THR 242 N -5.13 0.00 0.00 4.70 -1.32 -1.26 -4.41 115.64 108.23 2b4t s THR 242 Ca -0.15 -1.39 0.00 0.00 -1.21 0.00 0.00 61.69 58.94 2b4t s THR 242 Cb 0.02 -2.25 0.00 0.00 -1.51 0.00 0.00 72.50 68.76 2b4t s THR 242 CO 0.54 0.00 0.00 0.52 -2.21 0.00 0.00 174.62 173.47 2b4t n VAL 243 N -0.40 -1.28 -4.48 5.08 0.31 -1.26 -4.82 118.33 111.47 2b4t n VAL 243 Ca -0.02 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.08 2b4t n VAL 243 Cb 0.62 -1.28 -0.10 0.00 -0.91 0.00 0.00 33.84 32.16 2b4t n VAL 243 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2b4t s SER 244 N -0.19 2.58 -0.01 4.52 0.01 0.56 -3.94 113.70 117.23 2b4t s SER 244 Ca 0.00 -1.43 0.00 0.00 1.31 0.00 0.00 55.95 55.83 2b4t s SER 244 Cb 0.00 0.01 0.01 0.00 0.21 0.00 0.00 66.02 66.26 2b4t s SER 244 CO 0.00 -0.66 0.01 0.54 0.41 0.00 0.00 173.24 173.54 2b4t s VAL 245 N -3.24 0.01 -0.04 3.43 0.11 -0.67 -1.27 120.40 118.74 2b4t s VAL 245 Ca 0.33 0.07 -0.08 0.00 -2.93 0.00 0.00 61.98 59.37 2b4t s VAL 245 Cb 0.08 -0.07 -0.05 0.00 -1.53 0.00 0.00 36.38 34.81 2b4t s VAL 245 CO 0.15 0.05 0.24 -0.69 -3.33 0.00 0.00 175.10 171.51 2b4t s VAL 246 N 0.42 5.34 -0.31 2.04 1.01 0.71 -1.01 120.40 128.60 2b4t s VAL 246 Ca -0.04 0.27 -0.00 0.00 0.00 0.00 0.00 61.98 62.21 2b4t s VAL 246 Cb -0.05 -3.53 0.10 0.00 0.00 0.00 0.00 36.38 32.90 2b4t s VAL 246 CO -0.01 0.49 0.10 -0.62 0.00 0.00 0.00 175.10 175.05 2b4t s ASP 247 N -1.37 4.08 -0.41 3.32 2.15 0.12 -1.45 116.67 123.11 2b4t s ASP 247 Ca 0.22 -1.68 -0.15 0.00 0.43 0.00 0.00 52.55 51.37 2b4t s ASP 247 Cb -0.13 -0.92 0.02 0.00 -0.30 0.00 0.00 42.92 41.59 2b4t s ASP 247 CO 0.11 -0.41 0.30 -0.22 -0.17 0.00 0.00 175.17 174.78 2b4t s LEU 248 N 1.56 5.11 -0.06 -1.34 2.96 0.42 -1.74 118.68 125.59 2b4t s LEU 248 Ca 0.10 -0.94 -0.22 0.00 -0.22 0.00 0.00 54.13 52.85 2b4t s LEU 248 Cb -0.17 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 2b4t s LEU 248 CO -0.24 -0.46 0.63 -0.69 -1.32 0.00 0.00 176.35 174.27 2b4t s VAL 249 N 1.66 5.03 -0.01 1.68 1.01 -0.15 -0.69 120.40 128.93 2b4t s VAL 249 Ca 0.05 1.30 -0.27 0.00 0.00 0.00 0.00 61.98 63.06 2b4t s VAL 249 Cb -0.19 -3.97 0.06 0.00 0.00 0.00 0.00 36.38 32.28 2b4t s VAL 249 CO 0.09 0.31 0.59 0.00 0.00 0.00 0.00 175.10 176.10 2b4t s ARG 251 N -1.66 3.44 0.11 0.00 0.52 -0.25 -2.30 118.95 118.82 2b4t s ARG 251 Ca -0.09 -0.22 0.08 0.00 -0.52 0.00 0.00 55.73 54.98 2b4t s ARG 251 Cb -0.01 -3.15 -0.04 0.00 0.52 0.00 0.00 34.95 32.28 2b4t s ARG 251 CO 0.05 0.73 -0.16 -0.51 0.02 0.00 0.00 175.30 175.43 2b4t s LEU 252 N -1.46 2.77 -0.07 2.53 1.43 -0.62 -1.24 118.68 122.01 2b4t s LEU 252 Ca 0.21 -0.52 -0.16 0.00 -1.03 0.00 0.00 54.13 52.63 2b4t s LEU 252 Cb -0.12 -1.60 -0.12 0.00 0.03 0.00 0.00 46.19 44.37 2b4t s LEU 252 CO 0.11 0.18 0.63 -0.61 0.23 0.00 0.00 176.35 176.90 2b4t h GLN 253 N 3.75 -0.21 -6.21 1.70 5.75 -0.68 -3.44 115.11 115.77 2b4t h GLN 253 Ca -0.50 0.01 -0.55 0.00 -0.15 0.00 0.00 58.65 57.47 2b4t h GLN 253 Cb 1.17 0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.72 2b4t h GLN 253 CO 0.47 0.13 0.12 0.15 -2.65 0.00 0.00 178.83 177.06 2b4t s LYS 254 N -2.90 4.45 0.76 1.69 1.02 -0.86 -5.06 119.74 118.85 2b4t s LYS 254 Ca -0.10 0.98 -0.11 0.00 0.02 0.00 0.00 55.97 56.76 2b4t s LYS 254 Cb 0.00 -3.38 0.05 0.00 -0.52 0.00 0.00 37.83 33.98 2b4t s LYS 254 CO 0.35 0.25 1.09 -1.25 -0.92 0.00 0.00 175.35 174.87 2b4t s PRO 255 N 0.10 2.34 0.04 -1.68 0.04 -1.26 -4.90 135.00 129.68 2b4t s PRO 255 Ca 0.37 1.15 -0.27 0.00 0.04 0.00 0.00 61.00 62.30 2b4t s PRO 255 Cb -0.20 -1.91 0.08 0.00 0.04 0.00 0.00 34.50 32.52 2b4t s PRO 255 CO 0.21 -1.57 0.73 0.00 0.04 0.00 0.00 177.00 176.41 2b4t s ALA 256 N -2.90 -1.73 0.38 8.56 0.00 -0.34 -5.04 121.76 120.70 2b4t s ALA 256 Ca 0.61 0.93 -0.04 0.00 0.00 0.00 0.00 51.96 53.46 2b4t s ALA 256 Cb -0.17 0.39 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 2b4t s ALA 256 CO 0.55 -0.61 0.65 0.15 0.00 0.00 0.00 175.76 176.50 2b4t s LYS 257 N -2.71 3.56 0.18 0.00 -0.14 -1.26 -4.39 119.74 114.98 2b4t s LYS 257 Ca -0.01 -0.01 -0.13 0.00 -1.36 0.00 0.00 55.97 54.46 2b4t s LYS 257 Cb -0.01 -2.54 0.14 0.00 -1.68 0.00 0.00 37.83 33.74 2b4t s LYS 257 CO -0.05 0.03 1.79 -0.92 -0.76 0.00 0.00 175.35 175.44 2b4t h TYR 258 N 0.84 0.48 -0.67 3.18 3.20 -1.96 -2.28 116.97 119.78 2b4t h TYR 258 Ca -0.48 0.02 0.14 0.00 3.14 0.00 0.00 58.73 61.55 2b4t h TYR 258 Cb 1.20 -0.14 -0.10 0.00 1.54 0.00 0.00 36.73 39.23 2b4t h TYR 258 CO 0.56 0.24 0.12 0.93 -1.64 0.00 0.00 178.16 178.36 2b4t h GLU 259 N 0.51 0.23 -0.16 1.82 3.07 -1.98 0.15 114.58 118.21 2b4t h GLU 259 Ca 0.23 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.05 2b4t h GLU 259 Cb 0.13 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 2b4t h GLU 259 CO -0.16 0.15 -0.01 0.93 -1.40 0.00 0.00 179.01 178.53 2b4t h GLU 260 N 0.23 0.29 -0.24 2.33 5.08 -1.84 0.19 114.58 120.63 2b4t h GLU 260 Ca 0.36 -0.10 0.05 0.00 -1.00 0.00 0.00 59.36 58.68 2b4t h GLU 260 Cb 0.59 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 2b4t h GLU 260 CO -0.48 0.52 -0.11 0.28 -1.00 0.00 0.00 179.01 178.22 2b4t h VAL 261 N 0.03 0.66 -0.95 3.13 2.07 -0.95 -0.70 116.25 119.54 2b4t h VAL 261 Ca 0.05 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.63 2b4t h VAL 261 Cb 0.39 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 2b4t h VAL 261 CO 0.01 0.00 0.61 0.00 0.02 0.00 0.00 177.57 178.21 2b4t h ALA 262 N 1.14 1.31 -0.10 1.67 0.00 -0.46 -2.32 119.26 120.51 2b4t h ALA 262 Ca 0.13 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2b4t h ALA 262 Cb 0.26 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2b4t h ALA 262 CO -0.29 0.40 -0.52 1.25 0.00 0.00 0.00 179.25 180.10 2b4t h LEU 263 N 1.12 0.29 -0.84 0.00 5.85 -0.08 -1.73 115.31 119.92 2b4t h LEU 263 Ca 0.41 -0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.88 2b4t h LEU 263 Cb 0.15 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2b4t h LEU 263 CO -0.17 0.76 -0.20 -0.08 -0.34 0.00 0.00 178.44 178.41 2b4t h GLU 264 N 0.21 0.65 -0.41 1.25 4.57 -0.62 0.22 114.58 120.45 2b4t h GLU 264 Ca 0.01 -0.24 -0.14 0.00 -1.18 0.00 0.00 59.36 57.81 2b4t h GLU 264 Cb 0.98 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.52 2b4t h GLU 264 CO 0.08 0.81 -0.27 0.82 -1.18 0.00 0.00 179.01 179.26 2b4t h ILE 265 N 0.58 1.28 -0.85 2.32 2.04 -1.29 -2.44 117.51 119.15 2b4t h ILE 265 Ca 0.09 -1.44 -0.01 0.00 1.00 0.00 0.00 64.86 64.51 2b4t h ILE 265 Cb 0.66 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 2b4t h ILE 265 CO 0.05 0.48 0.50 0.50 0.00 0.00 0.00 178.15 179.68 2b4t h LYS 266 N 0.73 1.16 -0.78 2.37 3.64 -1.04 -0.06 116.57 122.59 2b4t h LYS 266 Ca 0.08 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 2b4t h LYS 266 Cb 0.85 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 2b4t h LYS 266 CO 0.07 0.82 0.31 1.57 -2.27 0.00 0.00 179.45 179.95 2b4t h LYS 267 N 1.17 1.17 -0.21 1.90 2.10 -0.89 -1.68 116.57 120.13 2b4t h LYS 267 Ca 0.30 -0.21 -0.14 0.00 -2.00 0.00 0.00 60.65 58.60 2b4t h LYS 267 Cb -0.03 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 31.11 2b4t h LYS 267 CO -0.06 0.95 -0.41 0.00 -2.00 0.00 0.00 179.45 177.94 2b4t h ALA 268 N 1.19 0.34 -0.22 0.07 0.00 -1.15 -1.93 119.26 117.56 2b4t h ALA 268 Ca 0.26 -0.46 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 2b4t h ALA 268 Cb 0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2b4t h ALA 268 CO -0.02 0.44 -0.28 0.00 0.00 0.00 0.00 179.25 179.39 2b4t h ALA 269 N 0.61 1.12 -0.01 0.00 0.00 -0.87 -1.12 119.26 119.00 2b4t h ALA 269 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2b4t h ALA 269 Cb 1.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2b4t h ALA 269 CO 0.09 0.55 -0.30 0.39 0.00 0.00 0.00 179.25 179.99 2b4t n GLU 270 N -4.11 0.85 0.00 0.00 1.02 -0.65 -3.49 120.64 114.27 2b4t n GLU 270 Ca -0.01 -0.54 0.00 0.00 -0.02 0.00 0.00 57.16 56.60 2b4t n GLU 270 Cb 0.41 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 2b4t n GLU 270 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b4t n GLY 271 N 1.36 1.29 0.21 0.62 0.00 -0.72 -4.86 105.19 103.08 2b4t n GLY 271 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.19 2b4t n GLY 271 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b4t h PRO 272 N 0.00 0.00 -0.64 1.61 0.13 -1.77 -2.80 132.00 128.53 2b4t h PRO 272 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2b4t h PRO 272 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2b4t h PRO 272 CO 0.00 0.29 0.00 1.28 -0.23 0.00 0.00 178.00 179.34 2b4t n LEU 273 N -3.91 4.06 -4.70 1.56 4.77 -0.47 -4.98 117.00 113.33 2b4t n LEU 273 Ca -0.02 -2.04 -0.44 0.00 -0.03 0.00 0.00 56.01 53.48 2b4t n LEU 273 Cb 0.37 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 2b4t n LEU 273 CO 0.36 0.74 1.34 1.17 -1.33 0.00 0.00 177.39 179.67 2b4t n LYS 274 N 1.03 2.57 0.00 3.23 4.81 -1.06 -1.47 118.16 127.26 2b4t n LYS 274 Ca 0.22 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.59 2b4t n LYS 274 Cb 0.75 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 33.03 2b4t n LYS 274 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b4t n GLY 275 N 3.87 3.25 0.63 3.14 0.00 -1.26 -4.84 105.19 109.97 2b4t n GLY 275 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 2b4t n GLY 275 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b4t n ILE 276 N -1.69 1.07 -3.91 -0.61 5.41 -0.54 -4.31 119.36 114.78 2b4t n ILE 276 Ca 0.00 0.10 -0.35 0.00 1.00 0.00 0.00 62.75 63.50 2b4t n ILE 276 Cb 0.00 -1.82 -0.11 0.00 -0.71 0.00 0.00 39.64 37.00 2b4t n ILE 276 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2b4t s LEU 277 N -7.09 3.68 0.51 1.39 2.96 -0.66 -0.40 118.68 119.07 2b4t s LEU 277 Ca -0.14 -0.03 0.07 0.00 -0.22 0.00 0.00 54.13 53.80 2b4t s LEU 277 Cb 0.04 -1.96 0.03 0.00 0.50 0.00 0.00 46.19 44.80 2b4t s LEU 277 CO 0.20 0.09 0.45 -0.83 -1.32 0.00 0.00 176.35 174.93 2b4t s GLY 278 N 0.90 2.22 -0.10 7.98 0.00 0.21 -4.36 107.32 114.17 2b4t s GLY 278 Ca 0.04 -1.57 -0.08 0.00 0.00 0.00 0.00 44.72 43.11 2b4t s GLY 278 CO 0.03 -1.84 0.25 -0.47 0.00 0.00 0.00 173.10 171.07 2b4t s TYR 279 N -2.68 -0.29 0.00 1.90 6.14 -1.26 -1.82 117.35 119.33 2b4t s TYR 279 Ca 0.42 0.71 -0.10 0.00 0.64 0.00 0.00 57.07 58.74 2b4t s TYR 279 Cb -0.03 0.09 0.01 0.00 0.42 0.00 0.00 41.96 42.45 2b4t s TYR 279 CO 0.25 -0.16 0.20 -0.08 0.64 0.00 0.00 175.55 176.41 2b4t s THR 280 N 0.37 0.08 -0.36 4.34 -1.32 -0.40 -4.91 115.64 113.43 2b4t s THR 280 Ca -0.02 -0.65 0.10 0.00 -1.21 0.00 0.00 61.69 59.91 2b4t s THR 280 Cb -0.04 -0.56 0.25 0.00 -1.51 0.00 0.00 72.50 70.64 2b4t s THR 280 CO -0.02 -0.36 1.19 -0.62 -2.21 0.00 0.00 174.62 172.60 2b4t n GLU 281 N 1.27 2.67 -2.11 7.08 1.02 -1.26 -1.71 120.64 127.60 2b4t n GLU 281 Ca -0.22 -2.10 -0.31 0.00 -0.02 0.00 0.00 57.16 54.51 2b4t n GLU 281 Cb 0.56 -1.32 -0.00 0.00 -0.02 0.00 0.00 31.44 30.65 2b4t n GLU 281 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2b4t s ASP 282 N -1.47 6.34 -1.34 1.62 1.11 -1.26 -4.74 116.67 116.93 2b4t s ASP 282 Ca 0.21 1.40 -0.11 0.00 0.18 0.00 0.00 52.55 54.23 2b4t s ASP 282 Cb 0.15 -2.45 0.12 0.00 1.07 0.00 0.00 42.92 41.81 2b4t s ASP 282 CO 0.07 -0.75 2.01 -0.62 1.18 0.00 0.00 175.17 177.06 2b4t n GLU 283 N -2.35 3.41 -2.37 8.23 1.02 -1.26 -4.81 120.64 122.51 2b4t n GLU 283 Ca 0.06 -3.23 -0.30 0.00 -0.02 0.00 0.00 57.16 53.67 2b4t n GLU 283 Cb 0.54 -3.03 -0.01 0.00 -0.02 0.00 0.00 31.44 28.93 2b4t n GLU 283 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2b4t s VAL 284 N 1.22 4.78 0.31 2.62 -7.23 -1.26 -5.11 120.40 115.73 2b4t s VAL 284 Ca 0.42 0.61 0.03 0.00 -1.81 0.00 0.00 61.98 61.24 2b4t s VAL 284 Cb 0.11 -3.83 -0.06 0.00 0.56 0.00 0.00 36.38 33.16 2b4t s VAL 284 CO -0.03 -0.89 0.08 0.68 -0.31 0.00 0.00 175.10 174.63 2b4t s VAL 285 N -2.83 0.93 0.25 1.32 -7.23 -1.26 -5.07 120.40 106.51 2b4t s VAL 285 Ca 0.52 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.65 2b4t s VAL 285 Cb -0.11 -2.71 0.22 0.00 0.56 0.00 0.00 36.38 34.34 2b4t s VAL 285 CO 0.45 0.00 1.81 0.77 -0.31 0.00 0.00 175.10 177.81 2b4t h SER 286 N 2.18 0.67 0.10 4.85 4.64 -1.96 -1.41 113.55 122.62 2b4t h SER 286 Ca -0.39 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2b4t h SER 286 Cb 1.25 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2b4t h SER 286 CO 0.66 0.37 0.00 0.00 -0.87 0.00 0.00 176.83 176.99 2b4t n GLN 287 N -4.75 0.12 0.07 4.77 1.13 -1.26 -1.86 117.38 115.60 2b4t n GLN 287 Ca 0.14 0.59 0.13 0.00 -1.94 0.00 0.00 57.00 55.91 2b4t n GLN 287 Cb 0.30 -1.88 0.48 0.00 0.11 0.00 0.00 30.24 29.24 2b4t n GLN 287 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2b4t n ASP 288 N -2.14 0.51 -0.62 1.08 8.00 -0.53 -3.20 116.55 119.65 2b4t n ASP 288 Ca -0.01 0.56 0.06 0.00 0.71 0.00 0.00 54.79 56.11 2b4t n ASP 288 Cb 0.06 -0.69 0.16 0.00 -0.02 0.00 0.00 41.12 40.62 2b4t n ASP 288 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2b4t n PHE 289 N -1.99 0.49 -1.70 1.24 3.72 -0.78 -4.90 117.46 113.55 2b4t n PHE 289 Ca 0.06 -0.55 -0.42 0.00 -0.05 0.00 0.00 57.45 56.48 2b4t n PHE 289 Cb 0.37 -0.07 -0.03 0.00 -0.94 0.00 0.00 39.48 38.82 2b4t n PHE 289 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2b4t s VAL 290 N -1.25 3.07 -0.35 -4.37 1.01 -1.19 -1.69 120.40 115.63 2b4t s VAL 290 Ca 0.24 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.30 2b4t s VAL 290 Cb 0.14 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.47 2b4t s VAL 290 CO 0.14 -0.01 0.00 1.57 0.00 0.00 0.00 175.10 176.80 2b4t n HIS 291 N 7.74 -0.02 -2.95 5.22 -0.00 -1.26 -5.02 115.22 118.93 2b4t n HIS 291 Ca 0.20 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.52 2b4t n HIS 291 Cb 0.41 -1.04 -0.04 0.00 -0.00 0.00 0.00 29.99 29.32 2b4t n HIS 291 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2b4t s ASP 292 N -2.95 7.06 0.00 0.26 -1.08 -0.68 -4.97 116.67 114.31 2b4t s ASP 292 Ca 0.00 1.28 0.23 0.00 -0.52 0.00 0.00 52.55 53.54 2b4t s ASP 292 Cb 0.00 -2.45 0.68 0.00 -1.46 0.00 0.00 42.92 39.69 2b4t s ASP 292 CO 0.00 -0.19 1.52 -0.46 0.52 0.00 0.00 175.17 176.56 2b4t n ASN 293 N 4.04 2.11 -4.84 -0.34 0.23 -1.26 -3.68 115.26 111.52 2b4t n ASN 293 Ca 0.01 -1.76 -0.32 0.00 -0.53 0.00 0.00 54.58 51.98 2b4t n ASN 293 Cb 0.51 -0.11 -0.03 0.00 -2.08 0.00 0.00 39.78 38.06 2b4t n ASN 293 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2b4t s ARG 294 N -1.78 3.94 0.22 -3.83 0.52 -1.26 -4.57 118.95 112.20 2b4t s ARG 294 Ca 0.34 0.94 0.06 0.00 -0.52 0.00 0.00 55.73 56.55 2b4t s ARG 294 Cb 0.19 -2.15 0.18 0.00 0.52 0.00 0.00 34.95 33.70 2b4t s ARG 294 CO 0.29 -0.26 1.51 0.77 0.02 0.00 0.00 175.30 177.63 2b4t h SER 295 N 0.94 0.15 -3.00 0.23 0.02 -0.92 -3.41 113.55 107.56 2b4t h SER 295 Ca -0.47 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.34 2b4t h SER 295 Cb 1.18 -0.05 -0.23 0.00 0.14 0.00 0.00 62.40 63.45 2b4t h SER 295 CO 0.62 0.81 -0.13 -0.55 -1.14 0.00 0.00 176.83 176.44 2b4t s SER 296 N -6.87 -0.76 -0.24 3.07 0.15 -0.56 -3.75 113.70 104.73 2b4t s SER 296 Ca -0.02 1.26 0.01 0.00 0.70 0.00 0.00 55.95 57.89 2b4t s SER 296 Cb 0.12 1.20 0.06 0.00 -1.71 0.00 0.00 66.02 65.69 2b4t s SER 296 CO 0.80 -0.22 -0.05 -0.63 1.20 0.00 0.00 173.24 174.34 2b4t s ILE 297 N 1.67 1.56 0.12 6.45 1.09 0.13 0.65 121.20 132.88 2b4t s ILE 297 Ca -0.09 -1.27 -0.31 0.00 -1.10 0.00 0.00 60.65 57.87 2b4t s ILE 297 Cb -0.07 -1.84 -0.08 0.00 -1.06 0.00 0.00 42.46 39.41 2b4t s ILE 297 CO -0.17 -0.13 1.39 0.12 -0.10 0.00 0.00 174.94 176.05 2b4t s PHE 298 N 1.37 3.24 -0.45 3.97 5.36 -0.76 -0.53 117.98 130.18 2b4t s PHE 298 Ca -0.05 0.97 -0.10 0.00 -0.96 0.00 0.00 56.93 56.79 2b4t s PHE 298 Cb -0.19 -3.68 0.10 0.00 -0.34 0.00 0.00 43.02 38.91 2b4t s PHE 298 CO -0.07 -2.36 0.32 0.34 -1.46 0.00 0.00 175.22 171.99 2b4t s ASP 299 N 1.03 5.73 0.09 6.13 -1.08 0.23 -1.28 116.67 127.52 2b4t s ASP 299 Ca 0.64 -1.67 -0.17 0.00 -0.52 0.00 0.00 52.55 50.83 2b4t s ASP 299 Cb -0.37 -2.02 -0.07 0.00 -1.46 0.00 0.00 42.92 39.00 2b4t s ASP 299 CO 0.31 -0.63 1.49 -0.03 0.52 0.00 0.00 175.17 176.84 2b4t h MET 300 N 8.47 0.57 0.00 4.34 1.85 -1.62 -3.07 114.93 125.47 2b4t h MET 300 Ca -0.23 -0.22 0.00 0.00 -0.61 0.00 0.00 59.70 58.64 2b4t h MET 300 Cb 1.08 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 33.08 2b4t h MET 300 CO 0.82 0.76 0.00 0.87 -0.40 0.00 0.00 176.91 178.97 2b4t h LYS 301 N 0.33 0.00 0.00 0.39 1.57 -1.85 -3.22 116.57 113.78 2b4t h LYS 301 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2b4t h LYS 301 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2b4t h LYS 301 CO 0.03 0.00 -0.19 0.00 -0.57 0.00 0.00 179.45 178.72 2b4t h ALA 302 N 2.16 0.90 -0.69 3.86 0.00 -1.90 -3.46 119.26 120.12 2b4t h ALA 302 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2b4t h ALA 302 Cb 0.74 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2b4t h ALA 302 CO 0.00 0.00 -0.20 0.20 0.00 0.00 0.00 179.25 179.25 2b4t s GLY 303 N -4.14 2.04 0.14 0.00 0.00 -1.22 -4.89 107.32 99.25 2b4t s GLY 303 Ca 0.06 -1.72 -0.25 0.00 0.00 0.00 0.00 44.72 42.81 2b4t s GLY 303 CO 0.68 -1.81 1.01 0.48 0.00 0.00 0.00 173.10 173.47 2b4t s LEU 304 N -4.47 -0.13 0.08 0.66 2.34 -0.69 -5.00 118.68 111.46 2b4t s LEU 304 Ca 0.48 -0.43 0.07 0.00 0.06 0.00 0.00 54.13 54.31 2b4t s LEU 304 Cb -0.04 2.06 -0.04 0.00 -0.56 0.00 0.00 46.19 47.61 2b4t s LEU 304 CO 0.30 -0.86 -0.12 0.00 -1.06 0.00 0.00 176.35 174.62 2b4t s ALA 305 N -2.97 2.87 -0.22 1.48 0.00 -1.26 -0.13 121.76 121.53 2b4t s ALA 305 Ca 0.14 -1.21 -0.20 0.00 0.00 0.00 0.00 51.96 50.69 2b4t s ALA 305 Cb -0.01 -0.88 -0.18 0.00 0.00 0.00 0.00 23.12 22.05 2b4t s ALA 305 CO 0.02 0.62 0.15 -0.11 0.00 0.00 0.00 175.76 176.44 2b4t n LEU 306 N 1.02 1.88 0.00 0.00 7.94 -0.29 -4.99 117.00 122.56 2b4t n LEU 306 Ca -0.15 0.41 0.00 0.00 -1.11 0.00 0.00 56.01 55.16 2b4t n LEU 306 Cb 0.52 -0.95 0.00 0.00 0.53 0.00 0.00 43.42 43.52 2b4t n LEU 306 CO 0.31 0.32 0.00 -0.46 -1.11 0.00 0.00 177.39 176.45 2b4t n ASN 307 N -4.40 0.32 0.00 1.96 0.23 -1.22 -5.02 115.26 107.13 2b4t n ASN 307 Ca -0.35 -0.87 0.13 0.00 -0.53 0.00 0.00 54.58 52.96 2b4t n ASN 307 Cb 0.71 0.00 0.66 0.00 -2.08 0.00 0.00 39.78 39.07 2b4t n ASN 307 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2b4t n ASP 308 N -2.33 0.00 0.00 0.53 8.00 -1.26 -3.46 116.55 118.03 2b4t n ASP 308 Ca 0.00 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.36 2b4t n ASP 308 Cb 0.00 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 2b4t n ASP 308 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2b4t n ASN 309 N -1.26 1.23 -3.61 -2.24 4.13 -1.26 -1.19 115.26 111.05 2b4t n ASN 309 Ca 0.13 -1.33 -0.25 0.00 1.68 0.00 0.00 54.58 54.80 2b4t n ASN 309 Cb 0.20 0.00 -0.17 0.00 -1.54 0.00 0.00 39.78 38.27 2b4t n ASN 309 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2b4t s PHE 310 N -0.33 0.15 0.10 3.10 5.36 -1.22 -1.60 117.98 123.54 2b4t s PHE 310 Ca 0.00 -0.21 0.06 0.00 -0.96 0.00 0.00 56.93 55.82 2b4t s PHE 310 Cb 0.00 -0.65 -0.03 0.00 -0.34 0.00 0.00 43.02 42.00 2b4t s PHE 310 CO 0.00 -0.47 -0.16 -0.06 -1.46 0.00 0.00 175.22 173.07 2b4t s PHE 311 N 2.15 1.42 -0.25 10.12 0.08 -0.97 -1.14 117.98 129.39 2b4t s PHE 311 Ca 0.03 -0.49 -0.03 0.00 0.12 0.00 0.00 56.93 56.56 2b4t s PHE 311 Cb -0.15 -0.77 0.02 0.00 -0.57 0.00 0.00 43.02 41.54 2b4t s PHE 311 CO -0.08 0.13 -0.04 0.21 -0.10 0.00 0.00 175.22 175.34 2b4t s LYS 312 N -2.16 3.00 -0.14 0.44 2.20 0.82 -1.99 119.74 121.90 2b4t s LYS 312 Ca 0.04 -0.88 -0.01 0.00 -0.36 0.00 0.00 55.97 54.77 2b4t s LYS 312 Cb -0.08 -3.05 -0.02 0.00 -1.51 0.00 0.00 37.83 33.18 2b4t s LYS 312 CO 0.03 -0.36 -0.11 -0.51 -0.36 0.00 0.00 175.35 174.04 2b4t s LEU 313 N 1.39 2.83 -0.09 5.43 1.43 0.13 -1.71 118.68 128.09 2b4t s LEU 313 Ca 0.02 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 2b4t s LEU 313 Cb -0.16 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 2b4t s LEU 313 CO -0.03 0.16 -0.14 -0.69 0.23 0.00 0.00 176.35 175.88 2b4t s VAL 314 N 0.39 3.04 -0.08 -1.59 1.01 -1.26 -0.44 120.40 121.47 2b4t s VAL 314 Ca -0.09 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.13 2b4t s VAL 314 Cb -0.15 -2.23 0.03 0.00 0.00 0.00 0.00 36.38 34.03 2b4t s VAL 314 CO 0.05 0.56 0.21 -0.55 0.00 0.00 0.00 175.10 175.37 2b4t s SER 315 N -0.24 -0.21 0.23 3.32 0.15 -0.53 -0.60 113.70 115.82 2b4t s SER 315 Ca 0.01 0.43 -0.01 0.00 0.70 0.00 0.00 55.95 57.08 2b4t s SER 315 Cb -0.13 0.36 -0.04 0.00 -1.71 0.00 0.00 66.02 64.50 2b4t s SER 315 CO 0.03 -0.12 0.42 0.26 1.20 0.00 0.00 173.24 175.03 2b4t s TRP 316 N 0.77 3.48 -0.23 3.44 0.52 0.31 -0.20 118.94 127.02 2b4t s TRP 316 Ca -0.05 0.35 -0.13 0.00 0.02 0.00 0.00 56.10 56.29 2b4t s TRP 316 Cb -0.07 -1.87 0.07 0.00 -1.15 0.00 0.00 33.47 30.46 2b4t s TRP 316 CO -0.04 0.33 0.57 1.52 0.02 0.00 0.00 176.95 179.35 2b4t s TYR 317 N -1.95 -0.87 -0.54 -1.98 1.13 -0.39 -0.69 117.35 112.05 2b4t s TYR 317 Ca 0.39 1.78 -0.27 0.00 -1.41 0.00 0.00 57.07 57.56 2b4t s TYR 317 Cb -0.11 0.48 -0.01 0.00 -1.10 0.00 0.00 41.96 41.22 2b4t s TYR 317 CO 0.30 -0.45 1.76 0.34 -2.51 0.00 0.00 175.55 174.99 2b4t s ASP 318 N 1.56 5.57 0.28 -0.18 -1.08 -1.26 -0.32 116.67 121.24 2b4t s ASP 318 Ca -0.10 0.55 0.23 0.00 -0.52 0.00 0.00 52.55 52.71 2b4t s ASP 318 Cb -0.07 -2.53 1.05 0.00 -1.46 0.00 0.00 42.92 39.92 2b4t s ASP 318 CO -0.17 -2.10 1.69 -0.46 0.52 0.00 0.00 175.17 174.65 2b4t n ASN 319 N 11.61 0.63 -0.12 -0.34 6.94 -1.26 -1.74 115.26 130.98 2b4t n ASN 319 Ca 0.19 0.70 -0.25 0.00 -0.02 0.00 0.00 54.58 55.21 2b4t n ASN 319 Cb 0.50 -0.82 -0.10 0.00 -2.36 0.00 0.00 39.78 37.00 2b4t n ASN 319 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2b4t n GLU 320 N -2.25 0.57 0.07 -3.83 1.02 -1.26 -4.38 120.64 110.58 2b4t n GLU 320 Ca 0.01 0.40 -0.21 0.00 -0.02 0.00 0.00 57.16 57.33 2b4t n GLU 320 Cb 0.15 -1.60 -0.14 0.00 -0.02 0.00 0.00 31.44 29.83 2b4t n GLU 320 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 2b4t h TRP 321 N -1.00 0.67 -0.16 -0.32 2.91 -1.82 -2.47 115.95 113.76 2b4t h TRP 321 Ca -0.51 -0.47 -0.00 0.00 1.13 0.00 0.00 58.89 59.03 2b4t h TRP 321 Cb 1.43 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 30.03 2b4t h TRP 321 CO -0.04 1.36 0.08 0.78 -1.03 0.00 0.00 178.44 179.60 2b4t h GLY 322 N -0.20 0.24 0.93 2.65 0.00 -1.41 -2.26 103.07 103.02 2b4t h GLY 322 Ca -0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 2b4t h GLY 322 CO 0.18 0.11 0.14 -1.82 0.00 0.00 0.00 176.54 175.14 2b4t h TYR 323 N 0.15 0.40 -0.71 5.60 3.20 -1.71 -1.64 116.97 122.26 2b4t h TYR 323 Ca 0.06 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.97 2b4t h TYR 323 Cb 0.09 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.18 2b4t h TYR 323 CO -0.04 0.37 0.40 0.77 -1.64 0.00 0.00 178.16 178.02 2b4t h SER 324 N 0.32 0.60 -0.26 -2.11 0.02 -1.35 0.14 113.55 110.92 2b4t h SER 324 Ca 0.10 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.01 2b4t h SER 324 Cb 0.11 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2b4t h SER 324 CO -0.01 0.38 -0.05 0.78 -1.14 0.00 0.00 176.83 176.79 2b4t h ASN 325 N 0.73 0.59 -0.58 3.07 2.35 -1.21 -2.73 115.58 117.80 2b4t h ASN 325 Ca 0.32 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 2b4t h ASN 325 Cb 0.20 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 2b4t h ASN 325 CO -0.19 0.70 0.28 0.03 -1.65 0.00 0.00 177.43 176.60 2b4t h ARG 326 N 0.58 0.84 -0.60 0.81 2.47 -0.22 -1.94 114.38 116.32 2b4t h ARG 326 Ca 0.11 -0.13 0.10 0.00 -1.26 0.00 0.00 59.98 58.81 2b4t h ARG 326 Cb 0.45 -0.15 -0.08 0.00 -1.65 0.00 0.00 29.97 28.54 2b4t h ARG 326 CO 0.02 0.69 0.18 0.28 0.56 0.00 0.00 179.97 181.70 2b4t h VAL 327 N 0.79 0.71 -0.32 2.04 2.07 -0.72 -0.99 116.25 119.82 2b4t h VAL 327 Ca 0.20 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 2b4t h VAL 327 Cb 0.13 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2b4t h VAL 327 CO -0.02 0.06 0.16 -0.07 0.02 0.00 0.00 177.57 177.71 2b4t h LEU 328 N 0.33 0.42 -0.90 2.57 3.38 -1.32 -1.26 115.31 118.53 2b4t h LEU 328 Ca 0.31 -0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.23 2b4t h LEU 328 Cb 0.42 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 2b4t h LEU 328 CO -0.35 0.43 0.56 0.44 0.09 0.00 0.00 178.44 179.61 2b4t h ASP 329 N 0.39 0.88 -0.10 -0.43 3.32 -0.57 -0.03 116.42 119.87 2b4t h ASP 329 Ca 0.11 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2b4t h ASP 329 Cb 0.12 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 2b4t h ASP 329 CO -0.01 0.55 -0.01 0.25 -1.72 0.00 0.00 179.24 178.30 2b4t h LEU 330 N 1.01 0.18 -0.43 1.55 5.85 -0.95 -0.53 115.31 121.99 2b4t h LEU 330 Ca 0.40 -0.32 0.08 0.00 0.84 0.00 0.00 57.88 58.88 2b4t h LEU 330 Cb 0.22 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 2b4t h LEU 330 CO -0.19 0.46 -0.01 0.00 -0.34 0.00 0.00 178.44 178.36 2b4t h ALA 331 N 0.72 0.39 -0.46 1.25 0.00 -0.69 0.25 119.26 120.73 2b4t h ALA 331 Ca 0.03 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2b4t h ALA 331 Cb 0.37 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2b4t h ALA 331 CO 0.01 -0.40 0.27 0.28 0.00 0.00 0.00 179.25 179.41 2b4t h VAL 332 N 0.10 1.14 0.07 0.00 2.07 -0.97 -2.80 116.25 115.86 2b4t h VAL 332 Ca 0.21 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 2b4t h VAL 332 Cb 0.31 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2b4t h VAL 332 CO -0.36 0.15 -0.03 -0.74 0.02 0.00 0.00 177.57 176.61 2b4t h HIS 333 N 0.61 -0.08 0.00 1.57 6.17 0.15 -2.22 115.15 121.34 2b4t h HIS 333 Ca 0.16 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.24 2b4t h HIS 333 Cb 0.00 0.03 0.00 0.00 2.52 0.00 0.00 27.41 29.96 2b4t h HIS 333 CO -0.03 0.03 0.00 -0.84 0.71 0.00 0.00 177.93 177.80 2b4t h ILE 334 N -0.17 0.00 0.14 6.26 3.07 -0.55 -3.04 117.51 123.21 2b4t h ILE 334 Ca -0.01 -0.37 -0.34 0.00 1.55 0.00 0.00 64.86 65.69 2b4t h ILE 334 Cb 0.15 1.35 -0.01 0.00 -0.27 0.00 0.00 36.82 38.04 2b4t h ILE 334 CO 0.01 0.00 -1.80 0.74 -1.05 0.00 0.00 178.15 176.06 2b4t h THR 335 N 0.00 0.86 0.00 0.16 2.02 -1.33 -3.47 112.91 111.14 2b4t h THR 335 Ca 0.00 -2.52 0.00 0.00 0.77 0.00 0.00 66.41 64.66 2b4t h THR 335 Cb 0.38 2.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.43 2b4t h THR 335 CO 0.00 0.84 0.00 0.35 0.37 0.00 0.00 175.52 177.08