#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s3t s LYS 2 N 0.00 1.18 -0.07 2.12 1.02 -1.26 -5.14 119.74 117.59 1s3t s LYS 2 Ca 0.00 -1.25 0.06 0.00 0.02 0.00 0.00 55.97 54.79 1s3t s LYS 2 Cb 0.00 -1.36 -0.01 0.00 -0.52 0.00 0.00 37.83 35.94 1s3t s LYS 2 CO 0.00 0.30 -0.25 0.42 -0.92 0.00 0.00 175.35 174.90 1s3t s ILE 3 N -1.50 2.05 0.74 2.17 1.01 -1.26 -5.13 121.20 119.28 1s3t s ILE 3 Ca 0.10 -1.06 -0.11 0.00 0.00 0.00 0.00 60.65 59.58 1s3t s ILE 3 Cb -0.08 -1.74 0.03 0.00 0.01 0.00 0.00 42.46 40.68 1s3t s ILE 3 CO 0.05 0.57 1.07 0.54 0.00 0.00 0.00 174.94 177.17 1s3t s ASN 4 N -0.06 4.96 0.29 3.58 4.22 -1.26 -4.80 114.94 121.87 1s3t s ASN 4 Ca -0.07 1.60 0.07 0.00 -2.14 0.00 0.00 52.86 52.33 1s3t s ASN 4 Cb -0.15 -2.41 0.43 0.00 1.28 0.00 0.00 41.25 40.41 1s3t s ASN 4 CO 0.05 -1.71 1.68 0.03 -2.04 0.00 0.00 177.10 175.10 1s3t h ARG 5 N -0.90 0.18 -0.37 3.55 3.08 -2.00 -0.77 114.38 117.15 1s3t h ARG 5 Ca -0.44 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 59.52 1s3t h ARG 5 Cb 1.23 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.26 1s3t h ARG 5 CO 0.56 0.62 0.23 0.37 -1.07 0.00 0.00 179.97 180.68 1s3t h GLN 6 N 0.15 0.46 -0.15 0.04 5.75 -1.99 -0.02 115.11 119.35 1s3t h GLN 6 Ca 0.01 -0.03 -0.18 0.00 -0.15 0.00 0.00 58.65 58.30 1s3t h GLN 6 Cb 0.89 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.33 1s3t h GLN 6 CO 0.07 0.30 -0.63 0.37 -2.65 0.00 0.00 178.83 176.29 1s3t h GLN 7 N 0.47 0.55 -0.14 1.69 -0.00 -1.85 -1.76 115.11 114.07 1s3t h GLN 7 Ca 0.14 -0.39 -0.00 0.00 -0.00 0.00 0.00 58.65 58.40 1s3t h GLN 7 Cb -0.03 0.06 -0.01 0.00 0.00 0.00 0.00 27.48 27.51 1s3t h GLN 7 CO -0.05 1.01 0.08 -0.92 0.00 0.00 0.00 178.83 178.96 1s3t h TYR 8 N 0.41 0.19 -0.49 3.99 5.03 -0.89 -1.90 116.97 123.31 1s3t h TYR 8 Ca -0.01 -0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.25 1s3t h TYR 8 Cb 1.20 -0.06 -0.02 0.00 1.55 0.00 0.00 36.73 39.40 1s3t h TYR 8 CO 0.05 0.17 0.10 0.00 -1.32 0.00 0.00 178.16 177.16 1s3t h ALA 9 N 1.00 1.25 -0.69 1.82 0.00 -0.89 -0.60 119.26 121.15 1s3t h ALA 9 Ca 0.05 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1s3t h ALA 9 Cb 0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1s3t h ALA 9 CO -0.01 0.52 0.17 1.05 0.00 0.00 0.00 179.25 180.98 1s3t h GLU 10 N 0.73 1.09 0.02 0.00 9.09 -1.13 -1.31 114.58 123.07 1s3t h GLU 10 Ca 0.16 -0.25 -0.12 0.00 0.05 0.00 0.00 59.36 59.20 1s3t h GLU 10 Cb 0.31 -0.15 0.01 0.00 -1.65 0.00 0.00 28.75 27.27 1s3t h GLU 10 CO 0.00 0.96 -0.47 0.77 0.05 0.00 0.00 179.01 180.32 1s3t h SER 11 N 1.04 0.38 0.00 3.06 0.02 -0.82 -3.41 113.55 113.82 1s3t h SER 11 Ca 0.22 -0.81 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 1s3t h SER 11 Cb 0.35 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1s3t h SER 11 CO 0.00 1.14 0.00 -1.22 -1.14 0.00 0.00 176.83 175.61 1s3t n TYR 12 N -4.33 0.00 0.00 3.45 4.01 -0.28 -4.95 117.16 115.06 1s3t n TYR 12 Ca -0.11 -0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.42 1s3t n TYR 12 Cb 0.62 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 1s3t n TYR 12 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1s3t n GLY 13 N -0.21 -2.06 3.72 2.72 0.00 -0.49 -4.51 105.19 104.36 1s3t n GLY 13 Ca 0.00 -1.49 -0.31 0.00 0.00 0.00 0.00 46.02 44.21 1s3t n GLY 13 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1s3t s PRO 14 N -2.26 1.73 0.02 1.61 0.04 -1.26 -4.13 135.00 130.75 1s3t s PRO 14 Ca 0.00 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1s3t s PRO 14 Cb 0.00 -1.82 -0.00 0.00 0.04 0.00 0.00 34.50 32.72 1s3t s PRO 14 CO 0.00 -2.08 0.01 -2.37 0.04 0.00 0.00 177.00 172.60 1s3t n THR 15 N -3.69 0.00 -1.63 1.26 5.66 -1.26 -4.91 114.28 109.71 1s3t n THR 15 Ca 0.11 -0.15 -0.50 0.00 -3.05 0.00 0.00 64.05 60.45 1s3t n THR 15 Cb 0.52 0.06 -0.05 0.00 -1.55 0.00 0.00 70.33 69.31 1s3t n THR 15 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1s3t n VAL 16 N -0.05 0.05 0.00 1.08 0.31 -1.26 -1.38 118.33 117.07 1s3t n VAL 16 Ca -0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1s3t n VAL 16 Cb 0.04 -1.12 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 1s3t n VAL 16 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1s3t n GLY 17 N 3.01 3.13 3.76 2.92 0.00 -0.74 -4.99 105.19 112.28 1s3t n GLY 17 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 1s3t n GLY 17 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1s3t s ASP 18 N -0.49 5.75 0.20 1.61 1.01 -0.48 -4.75 116.67 119.52 1s3t s ASP 18 Ca 0.00 2.39 0.10 0.00 0.71 0.00 0.00 52.55 55.74 1s3t s ASP 18 Cb 0.00 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 1s3t s ASP 18 CO 0.00 -1.21 -0.13 -1.61 0.21 0.00 0.00 175.17 172.43 1s3t s GLU 19 N -2.94 1.93 -0.02 8.23 2.02 -1.26 -1.85 118.70 124.80 1s3t s GLU 19 Ca 0.69 -1.37 0.01 0.00 0.02 0.00 0.00 54.97 54.32 1s3t s GLU 19 Cb -0.30 -2.06 0.02 0.00 0.10 0.00 0.00 34.13 31.88 1s3t s GLU 19 CO 0.36 0.42 -0.01 0.08 0.02 0.00 0.00 175.26 176.12 1s3t s VAL 20 N -1.79 0.20 0.12 2.63 1.01 -0.38 -4.97 120.40 117.22 1s3t s VAL 20 Ca 0.25 0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.96 1s3t s VAL 20 Cb -0.08 -0.26 -0.06 0.00 0.00 0.00 0.00 36.38 35.97 1s3t s VAL 20 CO 0.14 0.13 0.93 -0.60 0.00 0.00 0.00 175.10 175.70 1s3t s ARG 21 N 0.74 4.68 -0.50 2.72 3.52 -1.26 -1.66 118.95 127.18 1s3t s ARG 21 Ca -0.07 1.39 -0.27 0.00 -0.13 0.00 0.00 55.73 56.65 1s3t s ARG 21 Cb -0.11 -3.36 0.03 0.00 -1.56 0.00 0.00 34.95 29.95 1s3t s ARG 21 CO -0.01 0.26 1.03 -0.51 -0.81 0.00 0.00 175.30 175.26 1s3t s LEU 22 N -0.16 3.84 0.00 -0.88 1.43 -0.34 -4.75 118.68 117.82 1s3t s LEU 22 Ca 0.45 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.66 1s3t s LEU 22 Cb -0.23 -3.21 0.00 0.00 0.03 0.00 0.00 46.19 42.78 1s3t s LEU 22 CO 0.29 -1.21 0.00 0.00 0.23 0.00 0.00 176.35 175.66 1s3t n ALA 23 N 7.61 0.00 -1.00 4.21 0.00 0.14 -1.61 120.51 129.86 1s3t n ALA 23 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.52 1s3t n ALA 23 Cb 0.49 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.27 1s3t n ALA 23 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1s3t n ASP 24 N 1.22 5.02 -4.52 0.00 5.75 -1.26 -4.83 116.55 117.92 1s3t n ASP 24 Ca 0.00 -3.10 -0.29 0.00 -0.01 0.00 0.00 54.79 51.38 1s3t n ASP 24 Cb 0.00 -0.69 0.15 0.00 -1.03 0.00 0.00 41.12 39.55 1s3t n ASP 24 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1s3t s THR 25 N -2.90 1.95 -0.76 2.12 -4.23 -0.64 -4.81 115.64 106.37 1s3t s THR 25 Ca 0.53 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 61.13 1s3t s THR 25 Cb 0.42 -2.82 0.48 0.00 1.34 0.00 0.00 72.50 71.92 1s3t s THR 25 CO 0.13 0.00 1.26 -0.90 -0.54 0.00 0.00 174.62 174.57 1s3t n ASP 26 N -3.82 3.64 -4.74 3.99 3.85 -1.26 -4.62 116.55 113.59 1s3t n ASP 26 Ca 0.10 -2.48 -0.38 0.00 -0.71 0.00 0.00 54.79 51.32 1s3t n ASP 26 Cb 0.60 -0.57 -0.06 0.00 -1.35 0.00 0.00 41.12 39.74 1s3t n ASP 26 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1s3t s LEU 27 N -1.56 4.31 -0.10 -2.12 1.43 -1.26 -5.01 118.68 114.36 1s3t s LEU 27 Ca 0.32 0.85 0.03 0.00 -1.03 0.00 0.00 54.13 54.31 1s3t s LEU 27 Cb 0.24 -2.69 -0.00 0.00 0.03 0.00 0.00 46.19 43.76 1s3t s LEU 27 CO 0.11 0.05 -0.22 0.26 0.23 0.00 0.00 176.35 176.78 1s3t s TRP 28 N 0.35 2.60 0.03 0.29 0.52 -1.26 -1.19 118.94 120.27 1s3t s TRP 28 Ca 0.26 -0.99 0.01 0.00 0.02 0.00 0.00 56.10 55.39 1s3t s TRP 28 Cb -0.15 -1.73 -0.04 0.00 -1.15 0.00 0.00 33.47 30.40 1s3t s TRP 28 CO 0.11 -0.39 0.09 0.96 0.02 0.00 0.00 176.95 177.74 1s3t s ILE 29 N 0.34 4.71 -0.07 2.03 -4.36 -0.66 -0.49 121.20 122.71 1s3t s ILE 29 Ca -0.18 -0.52 0.05 0.00 -0.26 0.00 0.00 60.65 59.75 1s3t s ILE 29 Cb -0.18 -3.20 -0.01 0.00 1.25 0.00 0.00 42.46 40.32 1s3t s ILE 29 CO 0.08 0.27 -0.23 -0.70 0.24 0.00 0.00 174.94 174.60 1s3t s GLU 30 N -1.99 2.66 -0.03 0.37 2.12 -1.26 -1.24 118.70 119.33 1s3t s GLU 30 Ca 0.26 -0.87 -0.30 0.00 0.36 0.00 0.00 54.97 54.42 1s3t s GLU 30 Cb -0.12 -2.23 -0.06 0.00 0.26 0.00 0.00 34.13 31.98 1s3t s GLU 30 CO 0.17 0.37 1.69 0.08 -0.54 0.00 0.00 175.26 177.03 1s3t s VAL 31 N -0.12 3.47 -0.07 3.70 1.01 -0.77 -4.76 120.40 122.85 1s3t s VAL 31 Ca -0.05 0.60 0.06 0.00 0.00 0.00 0.00 61.98 62.59 1s3t s VAL 31 Cb -0.14 -3.39 -0.24 0.00 0.00 0.00 0.00 36.38 32.61 1s3t s VAL 31 CO 0.04 -0.05 0.56 -0.62 0.00 0.00 0.00 175.10 175.03 1s3t n GLU 32 N 7.05 0.67 -3.79 2.72 1.02 -0.04 -1.80 120.64 126.49 1s3t n GLU 32 Ca 0.17 0.28 -0.08 0.00 -0.02 0.00 0.00 57.16 57.52 1s3t n GLU 32 Cb 0.42 -1.76 -0.02 0.00 -0.02 0.00 0.00 31.44 30.06 1s3t n GLU 32 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1s3t s LYS 33 N -2.58 1.65 -0.06 3.49 -2.85 -1.26 -4.88 119.74 113.24 1s3t s LYS 33 Ca -0.10 -0.91 -0.03 0.00 -1.00 0.00 0.00 55.97 53.93 1s3t s LYS 33 Cb 0.07 0.59 0.04 0.00 -2.06 0.00 0.00 37.83 36.47 1s3t s LYS 33 CO 0.81 -0.74 0.12 0.34 0.10 0.00 0.00 175.35 175.98 1s3t s ASP 34 N -2.89 0.53 0.00 0.03 -1.08 -1.26 -0.72 116.67 111.27 1s3t s ASP 34 Ca 0.10 0.24 0.25 0.00 -0.52 0.00 0.00 52.55 52.62 1s3t s ASP 34 Cb -0.04 0.12 1.24 0.00 -1.46 0.00 0.00 42.92 42.78 1s3t s ASP 34 CO 0.03 -0.21 1.83 -1.22 0.52 0.00 0.00 175.17 176.12 1s3t n TYR 35 N 4.90 0.05 -1.64 -5.34 4.02 -0.59 -4.92 117.16 113.63 1s3t n TYR 35 Ca -0.13 -0.02 -0.29 0.00 -0.01 0.00 0.00 57.90 57.45 1s3t n TYR 35 Cb 0.50 0.00 0.12 0.00 -0.02 0.00 0.00 39.34 39.95 1s3t n TYR 35 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1s3t s THR 36 N -1.95 2.00 -0.25 -0.72 -1.32 -1.26 -4.53 115.64 107.60 1s3t s THR 36 Ca 0.37 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.82 1s3t s THR 36 Cb 0.18 -2.82 0.01 0.00 -1.51 0.00 0.00 72.50 68.36 1s3t s THR 36 CO 0.30 0.00 -0.04 -0.89 -2.21 0.00 0.00 174.62 171.78 1s3t s THR 37 N -3.37 3.16 0.08 5.08 2.01 -1.26 -5.09 115.64 116.25 1s3t s THR 37 Ca 0.63 -0.82 -0.32 0.00 0.31 0.00 0.00 61.69 61.50 1s3t s THR 37 Cb -0.14 -2.55 -0.11 0.00 0.01 0.00 0.00 72.50 69.71 1s3t s THR 37 CO 0.52 0.25 1.86 -1.22 -0.69 0.00 0.00 174.62 175.34 1s3t n TYR 38 N 4.74 2.54 0.00 4.92 4.01 -1.26 -0.80 117.16 131.30 1s3t n TYR 38 Ca -0.17 -0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.42 1s3t n TYR 38 Cb 0.48 -2.73 0.00 0.00 -0.31 0.00 0.00 39.34 36.79 1s3t n TYR 38 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1s3t n GLY 39 N 4.27 2.62 0.88 2.72 0.00 -1.26 -4.92 105.19 109.50 1s3t n GLY 39 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.22 1s3t n GLY 39 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1s3t n ASP 40 N 0.00 2.31 -4.77 1.61 8.00 0.02 -5.04 116.55 118.69 1s3t n ASP 40 Ca 0.00 -3.72 -0.41 0.00 0.71 0.00 0.00 54.79 51.37 1s3t n ASP 40 Cb 0.00 -0.58 -0.01 0.00 -0.02 0.00 0.00 41.12 40.51 1s3t n ASP 40 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1s3t s GLU 41 N -3.19 4.12 0.26 -1.24 8.01 -1.24 -4.78 118.70 120.63 1s3t s GLU 41 Ca 0.41 2.56 -0.30 0.00 0.01 0.00 0.00 54.97 57.66 1s3t s GLU 41 Cb 0.38 -3.00 -0.09 0.00 -4.31 0.00 0.00 34.13 27.11 1s3t s GLU 41 CO -0.02 -0.57 0.99 0.54 0.01 0.00 0.00 175.26 176.21 1s3t s VAL 42 N -0.59 3.90 0.16 2.63 0.11 -1.26 -4.87 120.40 120.47 1s3t s VAL 42 Ca 0.58 1.90 -0.23 0.00 -2.93 0.00 0.00 61.98 61.29 1s3t s VAL 42 Cb -0.47 -4.20 0.07 0.00 -1.53 0.00 0.00 36.38 30.25 1s3t s VAL 42 CO 0.56 0.44 0.61 0.54 -3.33 0.00 0.00 175.10 173.92 1s3t s ASN 43 N -1.11 -0.56 0.01 3.54 2.20 -1.26 -4.74 114.94 113.01 1s3t s ASN 43 Ca 0.43 -0.01 0.05 0.00 -0.94 0.00 0.00 52.86 52.38 1s3t s ASN 43 Cb -0.27 0.60 -0.02 0.00 -2.00 0.00 0.00 41.25 39.56 1s3t s ASN 43 CO 0.34 -0.97 -0.15 0.12 -2.94 0.00 0.00 177.10 173.50 1s3t s PHE 44 N -3.74 1.37 -5.00 1.54 2.19 -1.26 -1.82 117.98 111.26 1s3t s PHE 44 Ca 0.01 -0.29 0.00 0.00 0.33 0.00 0.00 56.93 56.99 1s3t s PHE 44 Cb -0.01 -0.86 0.00 0.00 -1.31 0.00 0.00 43.02 40.84 1s3t s PHE 44 CO -0.12 0.00 0.00 0.41 1.83 0.00 0.00 175.22 177.34 1s3t n GLY 45 N 2.45 -0.02 3.69 13.12 0.00 -1.26 -4.95 105.19 118.21 1s3t n GLY 45 Ca -0.15 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 1s3t n GLY 45 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1s3t s GLY 46 N 0.00 1.70 -0.04 -0.02 0.00 -1.26 -2.64 107.32 105.05 1s3t s GLY 46 Ca 0.00 1.02 0.00 0.00 0.00 0.00 0.00 44.72 45.74 1s3t s GLY 46 CO 0.00 2.72 0.00 0.61 0.00 0.00 0.00 173.10 176.43 1s3t n GLY 47 N 3.83 0.37 0.64 0.20 0.00 -1.26 -5.00 105.19 103.98 1s3t n GLY 47 Ca 0.15 -0.04 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 1s3t n GLY 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s3t n LYS 48 N -1.76 0.53 0.12 1.61 4.76 -1.08 -5.04 118.16 117.30 1s3t n LYS 48 Ca -0.00 -0.46 -0.22 0.00 -2.87 0.00 0.00 58.31 54.76 1s3t n LYS 48 Cb 0.17 -0.11 -0.15 0.00 -1.84 0.00 0.00 35.03 33.10 1s3t n LYS 48 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1s3t h VAL 49 N -0.39 1.28 -0.54 -0.18 2.07 -1.83 -3.38 116.25 113.29 1s3t h VAL 49 Ca -0.05 -2.78 -0.73 0.00 0.82 0.00 0.00 66.70 63.96 1s3t h VAL 49 Cb 0.20 2.96 -0.08 0.00 -1.52 0.00 0.00 31.29 32.85 1s3t h VAL 49 CO 0.06 0.84 2.75 0.18 0.02 0.00 0.00 177.57 181.42 1s3t n LEU 50 N -3.63 6.94 -4.22 2.57 4.77 -0.76 0.07 117.00 122.75 1s3t n LEU 50 Ca -0.16 -4.36 -0.21 0.00 -0.03 0.00 0.00 56.01 51.25 1s3t n LEU 50 Cb 1.08 -1.58 -0.12 0.00 -2.33 0.00 0.00 43.42 40.47 1s3t n LEU 50 CO 0.57 1.29 -0.48 -0.13 -1.33 0.00 0.00 177.39 177.31 1s3t s ARG 51 N 1.97 0.95 0.22 3.23 0.52 -1.26 -4.63 118.95 119.95 1s3t s ARG 51 Ca 0.46 -1.04 -0.32 0.00 -0.52 0.00 0.00 55.73 54.31 1s3t s ARG 51 Cb 0.13 -1.07 -0.13 0.00 0.52 0.00 0.00 34.95 34.40 1s3t s ARG 51 CO -0.05 0.24 1.53 -1.91 0.02 0.00 0.00 175.30 175.12 1s3t n GLU 52 N 1.20 2.27 0.00 3.54 0.00 -1.26 -0.94 120.64 125.46 1s3t n GLU 52 Ca -0.20 0.81 0.00 0.00 0.00 0.00 0.00 57.16 57.77 1s3t n GLU 52 Cb 0.54 -2.55 0.00 0.00 0.00 0.00 0.00 31.44 29.43 1s3t n GLU 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1s3t n GLY 53 N 2.71 2.88 0.00 8.31 0.00 -0.62 -4.92 105.19 113.55 1s3t n GLY 53 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1s3t n GLY 53 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1s3t n MET 54 N -2.00 0.00 0.27 1.61 2.81 -0.11 -4.92 117.12 114.78 1s3t n MET 54 Ca 0.00 0.00 0.17 0.00 -1.81 0.00 0.00 57.70 56.06 1s3t n MET 54 Cb 0.00 0.00 0.74 0.00 -0.71 0.00 0.00 33.22 33.25 1s3t n MET 54 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1s3t h GLY 55 N 0.00 0.00 -7.54 3.03 0.00 -0.30 -3.41 103.07 94.85 1s3t h GLY 55 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 1s3t h GLY 55 CO 0.00 0.00 -0.53 1.85 0.00 0.00 0.00 176.54 177.86 1s3t s GLU 56 N -3.70 3.96 0.12 4.80 2.12 -0.78 -2.57 118.70 122.65 1s3t s GLU 56 Ca 0.01 -0.32 -0.31 0.00 0.36 0.00 0.00 54.97 54.70 1s3t s GLU 56 Cb 0.09 -3.58 -0.08 0.00 0.26 0.00 0.00 34.13 30.83 1s3t s GLU 56 CO 0.51 -0.09 1.43 1.21 -0.54 0.00 0.00 175.26 177.77 1s3t s ASN 57 N 1.49 6.78 0.00 -1.70 3.84 0.55 -1.60 114.94 124.30 1s3t s ASN 57 Ca 0.07 2.37 0.20 0.00 0.21 0.00 0.00 52.86 55.71 1s3t s ASN 57 Cb -0.15 -2.59 0.38 0.00 -0.55 0.00 0.00 41.25 38.34 1s3t s ASN 57 CO 0.08 -0.70 1.32 0.61 -2.79 0.00 0.00 177.10 175.62 1s3t n GLY 58 N 3.57 1.70 0.13 1.21 0.00 -1.26 -3.85 105.19 106.68 1s3t n GLY 58 Ca 0.12 -0.64 -0.23 0.00 0.00 0.00 0.00 46.02 45.27 1s3t n GLY 58 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1s3t n THR 59 N 1.25 1.58 -3.20 2.61 -1.04 -1.26 -4.98 114.28 109.23 1s3t n THR 59 Ca 0.17 -0.39 -0.39 0.00 -2.04 0.00 0.00 64.05 61.40 1s3t n THR 59 Cb 0.54 -1.79 -0.06 0.00 -1.82 0.00 0.00 70.33 67.20 1s3t n THR 59 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1s3t s TYR 60 N -2.48 3.82 0.91 -1.42 2.02 -1.26 -5.06 117.35 113.87 1s3t s TYR 60 Ca -0.32 1.35 -0.12 0.00 -0.37 0.00 0.00 57.07 57.61 1s3t s TYR 60 Cb 0.10 -2.57 0.14 0.00 -0.40 0.00 0.00 41.96 39.22 1s3t s TYR 60 CO 0.60 0.55 1.14 0.95 -1.57 0.00 0.00 175.55 177.22 1s3t s THR 61 N -1.03 2.02 0.25 -0.71 -4.23 -1.26 -4.57 115.64 106.10 1s3t s THR 61 Ca 0.31 0.01 -0.06 0.00 -1.18 0.00 0.00 61.69 60.77 1s3t s THR 61 Cb -0.20 -2.75 0.23 0.00 1.34 0.00 0.00 72.50 71.12 1s3t s THR 61 CO 0.21 -0.01 1.89 -0.09 -0.54 0.00 0.00 174.62 176.07 1s3t h ARG 62 N -1.49 1.12 0.00 3.99 2.43 -1.97 -1.96 114.38 116.49 1s3t h ARG 62 Ca -0.51 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 1s3t h ARG 62 Cb 1.33 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1s3t h ARG 62 CO 0.62 0.74 0.00 1.79 -1.51 0.00 0.00 179.97 181.61 1s3t h THR 63 N 1.15 0.00 -1.50 0.20 1.35 -1.93 -3.15 112.91 109.04 1s3t h THR 63 Ca 0.37 -0.39 -0.76 0.00 -0.55 0.00 0.00 66.41 65.09 1s3t h THR 63 Cb 0.03 1.35 -0.16 0.00 -1.73 0.00 0.00 68.15 67.63 1s3t h THR 63 CO -0.13 0.00 1.97 -0.62 -0.25 0.00 0.00 175.52 176.49 1s3t n GLU 64 N -2.98 3.93 -1.17 4.72 1.02 -0.74 -4.67 120.64 120.75 1s3t n GLU 64 Ca 0.00 -3.63 -0.06 0.00 -0.02 0.00 0.00 57.16 53.45 1s3t n GLU 64 Cb 0.25 -2.82 -0.03 0.00 -0.02 0.00 0.00 31.44 28.83 1s3t n GLU 64 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1s3t n ASN 65 N 3.12 -4.29 -4.87 1.62 3.02 -1.26 -4.76 115.26 107.83 1s3t n ASN 65 Ca 0.43 0.15 -0.36 0.00 -0.03 0.00 0.00 54.58 54.77 1s3t n ASN 65 Cb 0.33 -2.31 -0.06 0.00 -0.61 0.00 0.00 39.78 37.14 1s3t n ASN 65 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1s3t s VAL 66 N -2.03 5.25 0.26 2.41 1.01 -1.19 -2.05 120.40 124.07 1s3t s VAL 66 Ca 0.00 0.34 -0.12 0.00 0.00 0.00 0.00 61.98 62.19 1s3t s VAL 66 Cb 0.00 -3.58 -0.08 0.00 0.00 0.00 0.00 36.38 32.72 1s3t s VAL 66 CO 0.00 0.43 0.63 -0.76 0.00 0.00 0.00 175.10 175.39 1s3t s LEU 67 N -1.56 4.14 0.18 3.92 1.43 -0.42 -4.81 118.68 121.56 1s3t s LEU 67 Ca 0.26 1.09 0.01 0.00 -1.03 0.00 0.00 54.13 54.46 1s3t s LEU 67 Cb -0.14 -3.81 0.05 0.00 0.03 0.00 0.00 46.19 42.32 1s3t s LEU 67 CO 0.14 -0.11 1.42 0.44 0.23 0.00 0.00 176.35 178.47 1s3t h ASP 68 N 2.52 0.34 -3.50 2.29 3.32 -1.42 -3.11 116.42 116.86 1s3t h ASP 68 Ca -0.47 -0.25 -0.11 0.00 0.02 0.00 0.00 57.03 56.22 1s3t h ASP 68 Cb 1.17 -0.10 -0.25 0.00 0.22 0.00 0.00 39.33 40.37 1s3t h ASP 68 CO 0.67 1.00 -0.25 -0.22 -1.72 0.00 0.00 179.24 178.73 1s3t s LEU 69 N -7.67 0.06 -0.17 1.55 2.96 -0.89 -0.45 118.68 114.07 1s3t s LEU 69 Ca -0.04 0.90 0.01 0.00 -0.22 0.00 0.00 54.13 54.79 1s3t s LEU 69 Cb 0.10 1.44 0.02 0.00 0.50 0.00 0.00 46.19 48.25 1s3t s LEU 69 CO 0.83 -0.18 -0.20 -0.22 -1.32 0.00 0.00 176.35 175.26 1s3t s LEU 70 N 0.92 2.09 -0.35 -0.68 2.96 -0.39 -0.91 118.68 122.31 1s3t s LEU 70 Ca -0.06 -0.63 -0.21 0.00 -0.22 0.00 0.00 54.13 53.01 1s3t s LEU 70 Cb -0.06 -1.45 0.00 0.00 0.50 0.00 0.00 46.19 45.18 1s3t s LEU 70 CO -0.07 0.01 0.68 -0.76 -1.32 0.00 0.00 176.35 174.88 1s3t s LEU 71 N 1.24 4.21 0.02 -0.68 1.02 -0.11 -1.32 118.68 123.07 1s3t s LEU 71 Ca 0.03 0.24 -0.19 0.00 0.02 0.00 0.00 54.13 54.24 1s3t s LEU 71 Cb -0.13 -2.86 -0.06 0.00 0.02 0.00 0.00 46.19 43.16 1s3t s LEU 71 CO -0.11 -0.62 0.54 0.42 0.02 0.00 0.00 176.35 176.60 1s3t s THR 72 N 2.80 4.87 -1.23 5.49 -4.23 -0.45 -0.99 115.64 121.90 1s3t s THR 72 Ca 0.26 1.15 -0.07 0.00 -1.18 0.00 0.00 61.69 61.85 1s3t s THR 72 Cb -0.14 -3.87 0.01 0.00 1.34 0.00 0.00 72.50 69.83 1s3t s THR 72 CO 0.15 0.50 1.07 0.59 -0.54 0.00 0.00 174.62 176.39 1s3t n ASN 73 N 2.20 -5.35 -4.74 3.99 3.02 -1.25 -0.72 115.26 112.42 1s3t n ASN 73 Ca -0.10 -0.51 -0.41 0.00 -0.03 0.00 0.00 54.58 53.54 1s3t n ASN 73 Cb 0.51 -4.71 -0.05 0.00 -0.61 0.00 0.00 39.78 34.92 1s3t n ASN 73 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1s3t s ALA 74 N -3.30 3.33 -0.55 5.41 0.00 -0.13 -3.15 121.76 123.37 1s3t s ALA 74 Ca 0.45 0.69 -0.20 0.00 0.00 0.00 0.00 51.96 52.90 1s3t s ALA 74 Cb -0.20 -3.28 0.07 0.00 0.00 0.00 0.00 23.12 19.72 1s3t s ALA 74 CO 0.67 0.01 0.71 -1.17 0.00 0.00 0.00 175.76 175.98 1s3t s LEU 75 N -0.74 4.97 -0.04 0.00 2.96 -0.99 -1.76 118.68 123.08 1s3t s LEU 75 Ca 0.45 -1.03 -0.26 0.00 -0.22 0.00 0.00 54.13 53.06 1s3t s LEU 75 Cb -0.27 -2.43 -0.03 0.00 0.50 0.00 0.00 46.19 43.96 1s3t s LEU 75 CO 0.33 -1.04 0.82 -0.63 -1.32 0.00 0.00 176.35 174.52 1s3t s ILE 76 N 2.89 4.97 -0.25 6.68 1.01 0.35 -0.08 121.20 136.77 1s3t s ILE 76 Ca 0.16 1.72 0.02 0.00 0.00 0.00 0.00 60.65 62.55 1s3t s ILE 76 Cb -0.20 -4.16 0.06 0.00 0.01 0.00 0.00 42.46 38.16 1s3t s ILE 76 CO 0.11 0.21 -0.09 -0.22 0.00 0.00 0.00 174.94 174.94 1s3t s LEU 77 N 0.90 3.03 0.18 2.97 0.20 -0.66 -1.91 118.68 123.39 1s3t s LEU 77 Ca 0.44 -1.27 -0.16 0.00 0.69 0.00 0.00 54.13 53.83 1s3t s LEU 77 Cb -0.19 -1.39 0.02 0.00 -0.43 0.00 0.00 46.19 44.20 1s3t s LEU 77 CO 0.22 -0.20 0.47 -0.62 -0.29 0.00 0.00 176.35 175.93 1s3t s ASP 78 N 1.23 -0.22 0.47 3.68 2.15 -0.70 -4.47 116.67 118.82 1s3t s ASP 78 Ca -0.07 -0.50 0.20 0.00 0.43 0.00 0.00 52.55 52.62 1s3t s ASP 78 Cb -0.19 0.54 1.18 0.00 -0.30 0.00 0.00 42.92 44.15 1s3t s ASP 78 CO -0.06 -0.99 2.01 0.10 -0.17 0.00 0.00 175.17 176.06 1s3t h TYR 79 N 2.27 0.00 0.00 -5.34 -0.00 -1.92 -2.02 116.97 109.97 1s3t h TYR 79 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.43 1s3t h TYR 79 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.99 1s3t h TYR 79 CO 0.35 0.17 0.00 0.25 -0.00 0.00 0.00 178.16 178.93 1s3t n THR 80 N -3.98 0.31 0.00 -0.90 -2.24 -1.26 -4.99 114.28 101.23 1s3t n THR 80 Ca -0.02 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1s3t n THR 80 Cb 0.26 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 1s3t n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s3t n GLY 81 N 0.79 2.87 2.96 3.38 0.00 -0.76 -5.06 105.19 109.37 1s3t n GLY 81 Ca 0.09 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.24 1s3t n GLY 81 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s3t s ILE 82 N -1.99 1.82 0.23 -0.61 1.01 -1.26 -1.71 121.20 118.70 1s3t s ILE 82 Ca 0.00 -1.71 -0.20 0.00 0.00 0.00 0.00 60.65 58.74 1s3t s ILE 82 Cb 0.00 -2.17 0.03 0.00 0.01 0.00 0.00 42.46 40.33 1s3t s ILE 82 CO 0.00 -0.34 0.63 -0.72 0.00 0.00 0.00 174.94 174.51 1s3t s TYR 83 N 1.20 -0.20 -0.23 3.97 1.13 -0.80 -0.86 117.35 121.56 1s3t s TYR 83 Ca 0.01 -0.17 -0.10 0.00 -1.41 0.00 0.00 57.07 55.40 1s3t s TYR 83 Cb -0.19 0.56 -0.05 0.00 -1.10 0.00 0.00 41.96 41.19 1s3t s TYR 83 CO -0.09 -1.06 0.14 0.21 -2.51 0.00 0.00 175.55 172.23 1s3t s LYS 84 N -3.88 4.07 0.11 -3.49 2.47 0.10 -0.49 119.74 118.63 1s3t s LYS 84 Ca 0.09 -0.27 -0.25 0.00 -1.56 0.00 0.00 55.97 53.98 1s3t s LYS 84 Cb -0.03 -3.48 0.07 0.00 -1.46 0.00 0.00 37.83 32.93 1s3t s LYS 84 CO 0.01 0.12 0.62 0.00 0.16 0.00 0.00 175.35 176.25 1s3t s ALA 85 N 0.87 -1.63 0.42 3.13 0.00 -0.72 -1.55 121.76 122.27 1s3t s ALA 85 Ca 0.07 0.67 -0.21 0.00 0.00 0.00 0.00 51.96 52.49 1s3t s ALA 85 Cb -0.13 0.69 -0.11 0.00 0.00 0.00 0.00 23.12 23.57 1s3t s ALA 85 CO 0.03 -0.68 0.94 -0.51 0.00 0.00 0.00 175.76 175.54 1s3t s ASP 86 N -2.40 6.98 -0.12 0.00 1.01 0.36 -0.95 116.67 121.54 1s3t s ASP 86 Ca -0.02 1.69 0.03 0.00 0.71 0.00 0.00 52.55 54.96 1s3t s ASP 86 Cb -0.01 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.39 1s3t s ASP 86 CO -0.08 -0.32 -0.21 -0.63 0.21 0.00 0.00 175.17 174.14 1s3t s ILE 87 N -2.12 1.90 -0.13 0.77 1.01 -0.16 -1.65 121.20 120.82 1s3t s ILE 87 Ca 0.60 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 60.32 1s3t s ILE 87 Cb -0.10 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.66 1s3t s ILE 87 CO 0.14 0.52 0.00 -0.83 0.00 0.00 0.00 174.94 174.78 1s3t s GLY 88 N 0.72 1.82 -0.01 6.18 0.00 0.11 -0.93 107.32 115.20 1s3t s GLY 88 Ca -0.11 -0.79 0.06 0.00 0.00 0.00 0.00 44.72 43.88 1s3t s GLY 88 CO 0.01 -0.25 -0.19 0.14 0.00 0.00 0.00 173.10 172.81 1s3t s VAL 89 N -0.17 1.49 -0.22 1.40 1.01 -0.09 -0.67 120.40 123.14 1s3t s VAL 89 Ca 0.05 -0.83 -0.18 0.00 0.00 0.00 0.00 61.98 61.02 1s3t s VAL 89 Cb -0.13 -1.24 0.06 0.00 0.00 0.00 0.00 36.38 35.07 1s3t s VAL 89 CO 0.02 0.40 0.56 -0.75 0.00 0.00 0.00 175.10 175.33 1s3t s LYS 90 N -0.50 0.63 -1.37 2.72 2.20 -0.20 -1.34 119.74 121.88 1s3t s LYS 90 Ca 0.07 0.86 -0.02 0.00 -0.36 0.00 0.00 55.97 56.52 1s3t s LYS 90 Cb -0.07 0.24 0.01 0.00 -1.51 0.00 0.00 37.83 36.50 1s3t s LYS 90 CO -0.01 -0.10 0.18 -0.25 -0.36 0.00 0.00 175.35 174.81 1s3t n ASP 91 N 3.24 -4.80 0.00 1.43 8.00 -1.26 -1.77 116.55 121.39 1s3t n ASP 91 Ca -0.16 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.31 1s3t n ASP 91 Cb 0.56 -4.00 0.00 0.00 -0.02 0.00 0.00 41.12 37.67 1s3t n ASP 91 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1s3t n GLY 92 N -1.04 0.92 3.48 0.44 0.00 -1.26 -5.03 105.19 102.70 1s3t n GLY 92 Ca -0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 1s3t n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s3t s TYR 93 N -3.68 2.48 -0.21 1.61 1.51 -0.73 -1.09 117.35 117.24 1s3t s TYR 93 Ca 0.00 -0.29 -0.29 0.00 -1.01 0.00 0.00 57.07 55.48 1s3t s TYR 93 Cb 0.00 -1.29 -0.03 0.00 -0.11 0.00 0.00 41.96 40.53 1s3t s TYR 93 CO 0.00 0.42 1.60 0.42 -1.11 0.00 0.00 175.55 176.88 1s3t s ILE 94 N -1.31 3.71 -0.14 2.71 1.01 0.78 -1.03 121.20 126.93 1s3t s ILE 94 Ca 0.19 0.80 0.15 0.00 0.00 0.00 0.00 60.65 61.79 1s3t s ILE 94 Cb -0.10 -3.71 -0.22 0.00 0.01 0.00 0.00 42.46 38.44 1s3t s ILE 94 CO 0.10 -0.28 0.37 1.33 0.00 0.00 0.00 174.94 176.46 1s3t n VAL 95 N 6.34 0.00 -3.70 2.92 0.24 0.15 0.03 118.33 124.32 1s3t n VAL 95 Ca 0.19 -0.31 -0.11 0.00 -2.04 0.00 0.00 64.34 62.07 1s3t n VAL 95 Cb 0.45 0.31 -0.10 0.00 -1.47 0.00 0.00 33.84 33.04 1s3t n VAL 95 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1s3t s GLY 96 N -3.46 -0.37 -0.17 7.63 0.00 -1.06 -4.78 107.32 105.11 1s3t s GLY 96 Ca -0.03 1.55 0.01 0.00 0.00 0.00 0.00 44.72 46.24 1s3t s GLY 96 CO 0.61 1.54 -0.14 -0.42 0.00 0.00 0.00 173.10 174.69 1s3t s ILE 97 N 0.94 1.69 0.00 0.90 1.01 -1.26 0.07 121.20 124.55 1s3t s ILE 97 Ca -0.06 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.80 1s3t s ILE 97 Cb -0.06 -1.62 0.00 0.00 0.01 0.00 0.00 42.46 40.79 1s3t s ILE 97 CO -0.08 0.40 0.00 0.61 0.00 0.00 0.00 174.94 175.87 1s3t n GLY 98 N 4.72 -0.74 2.67 6.18 0.00 -0.66 -4.99 105.19 112.37 1s3t n GLY 98 Ca -0.17 0.47 -0.26 0.00 0.00 0.00 0.00 46.02 46.07 1s3t n GLY 98 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1s3t s LYS 99 N 0.00 0.29 0.25 1.61 2.36 -1.26 -0.48 119.74 122.51 1s3t s LYS 99 Ca 0.00 -0.12 0.05 0.00 -2.55 0.00 0.00 55.97 53.35 1s3t s LYS 99 Cb 0.00 -1.68 -0.03 0.00 -1.05 0.00 0.00 37.83 35.07 1s3t s LYS 99 CO 0.00 -0.58 0.38 0.20 1.55 0.00 0.00 175.35 176.90 1s3t s GLY 100 N 2.04 1.23 0.00 5.54 0.00 -1.26 -1.13 107.32 113.74 1s3t s GLY 100 Ca 0.02 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 43.53 1s3t s GLY 100 CO -0.08 -1.21 0.00 0.61 0.00 0.00 0.00 173.10 172.42 1s3t n GLY 101 N -1.45 0.06 2.86 0.20 0.00 -0.92 -4.64 105.19 101.28 1s3t n GLY 101 Ca -0.08 -0.88 -0.27 0.00 0.00 0.00 0.00 46.02 44.79 1s3t n GLY 101 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1s3t s ASN 102 N -4.00 2.62 0.00 1.61 2.47 -1.06 -1.49 114.94 115.08 1s3t s ASN 102 Ca 0.00 -0.58 0.20 0.00 0.42 0.00 0.00 52.86 52.90 1s3t s ASN 102 Cb 0.00 -0.81 0.93 0.00 -1.45 0.00 0.00 41.25 39.93 1s3t s ASN 102 CO 0.00 -0.19 1.63 -0.81 -3.72 0.00 0.00 177.10 174.01 1s3t n PRO 103 N 4.94 0.15 -0.21 0.43 -0.04 -1.26 -1.66 135.00 137.35 1s3t n PRO 103 Ca -0.11 0.13 0.01 0.00 -0.04 0.00 0.00 63.50 63.49 1s3t n PRO 103 Cb 0.48 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.54 1s3t n PRO 103 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1s3t h ASP 104 N 0.00 -0.31 0.00 3.54 3.32 -1.94 -3.37 116.42 117.66 1s3t h ASP 104 Ca 0.00 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1s3t h ASP 104 Cb 0.26 0.29 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1s3t h ASP 104 CO 0.00 -0.13 0.00 2.30 -1.72 0.00 0.00 179.24 179.69 1s3t n ILE 105 N -5.30 0.00 -4.94 0.35 -5.35 -1.10 -5.07 119.36 97.95 1s3t n ILE 105 Ca 0.09 -0.24 -0.33 0.00 -0.27 0.00 0.00 62.75 62.00 1s3t n ILE 105 Cb 0.36 1.24 -0.14 0.00 -1.74 0.00 0.00 39.64 39.36 1s3t n ILE 105 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1s3t s MET 106 N -0.26 2.55 0.47 6.28 -1.94 -0.66 -5.09 119.30 120.65 1s3t s MET 106 Ca 0.00 -0.73 -0.19 0.00 -1.71 0.00 0.00 55.69 53.06 1s3t s MET 106 Cb 0.00 -2.36 -0.09 0.00 2.01 0.00 0.00 34.83 34.39 1s3t s MET 106 CO 0.00 0.56 0.97 -0.51 -0.01 0.00 0.00 175.02 176.04 1s3t s ASP 107 N -0.58 6.73 -1.16 3.03 1.11 -1.26 -4.39 116.67 120.14 1s3t s ASP 107 Ca 0.08 1.68 0.00 0.00 0.18 0.00 0.00 52.55 54.49 1s3t s ASP 107 Cb -0.11 -2.53 0.00 0.00 1.07 0.00 0.00 42.92 41.35 1s3t s ASP 107 CO 0.01 -0.51 0.00 0.61 1.18 0.00 0.00 175.17 176.46 1s3t n GLY 108 N -0.91 1.03 3.67 0.21 0.00 -1.26 -4.80 105.19 103.13 1s3t n GLY 108 Ca 0.07 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.17 1s3t n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s3t s VAL 109 N -2.44 4.67 0.06 1.61 1.01 -1.26 -4.63 120.40 119.41 1s3t s VAL 109 Ca 0.00 2.00 -0.35 0.00 0.00 0.00 0.00 61.98 63.63 1s3t s VAL 109 Cb 0.00 -4.29 -0.14 0.00 0.00 0.00 0.00 36.38 31.96 1s3t s VAL 109 CO 0.00 -0.13 1.65 0.41 0.00 0.00 0.00 175.10 177.02 1s3t n THR 110 N 5.14 0.19 -0.23 3.92 -1.04 -0.28 -4.86 114.28 117.11 1s3t n THR 110 Ca 0.11 -0.03 0.15 0.00 -2.04 0.00 0.00 64.05 62.24 1s3t n THR 110 Cb 0.47 -1.53 0.46 0.00 -1.82 0.00 0.00 70.33 67.90 1s3t n THR 110 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1s3t h PRO 111 N 6.79 0.51 -0.65 -2.82 0.11 -1.93 -1.02 132.00 132.98 1s3t h PRO 111 Ca -0.46 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 1s3t h PRO 111 Cb 1.27 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 1s3t h PRO 111 CO 0.90 0.34 0.11 0.27 -0.21 0.00 0.00 178.00 179.40 1s3t n ASN 112 N -4.52 5.43 -2.33 -2.05 6.94 -1.26 -4.46 115.26 113.01 1s3t n ASN 112 Ca 0.17 -3.04 -0.24 0.00 -0.02 0.00 0.00 54.58 51.45 1s3t n ASN 112 Cb 0.55 -0.71 0.01 0.00 -2.36 0.00 0.00 39.78 37.27 1s3t n ASN 112 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1s3t n MET 113 N 0.34 3.31 -2.81 -3.83 2.81 -0.39 -4.62 117.12 111.92 1s3t n MET 113 Ca 0.33 -4.27 -0.41 0.00 -1.81 0.00 0.00 57.70 51.53 1s3t n MET 113 Cb 1.28 -2.18 -0.03 0.00 -0.71 0.00 0.00 33.22 31.58 1s3t n MET 113 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1s3t s ILE 114 N -4.98 4.89 -0.29 2.02 1.01 -0.87 -2.17 121.20 120.81 1s3t s ILE 114 Ca 0.47 1.84 -0.29 0.00 0.00 0.00 0.00 60.65 62.68 1s3t s ILE 114 Cb 0.40 -4.22 0.01 0.00 0.01 0.00 0.00 42.46 38.66 1s3t s ILE 114 CO -0.08 0.12 1.06 -0.69 0.00 0.00 0.00 174.94 175.34 1s3t s VAL 115 N 1.39 4.57 0.00 2.92 1.01 -0.56 -1.30 120.40 128.43 1s3t s VAL 115 Ca 0.45 1.81 0.00 0.00 0.00 0.00 0.00 61.98 64.25 1s3t s VAL 115 Cb -0.19 -4.38 0.00 0.00 0.00 0.00 0.00 36.38 31.82 1s3t s VAL 115 CO 0.21 -0.38 0.00 0.61 0.00 0.00 0.00 175.10 175.53 1s3t n GLY 116 N 3.71 5.20 0.35 4.51 0.00 -1.26 -0.33 105.19 117.37 1s3t n GLY 116 Ca 0.12 -1.84 0.07 0.00 0.00 0.00 0.00 46.02 44.37 1s3t n GLY 116 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1s3t h THR 117 N 0.55 1.00 0.00 2.61 2.02 -1.81 -2.52 112.91 114.76 1s3t h THR 117 Ca 0.00 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1s3t h THR 117 Cb 0.00 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1s3t h THR 117 CO 0.00 0.12 0.00 0.00 0.37 0.00 0.00 175.52 176.01 1s3t n ALA 118 N -2.47 2.64 -2.66 6.16 0.00 -1.26 -4.87 120.51 118.06 1s3t n ALA 118 Ca 0.09 -0.19 -0.38 0.00 0.00 0.00 0.00 53.44 52.96 1s3t n ALA 118 Cb 0.24 -1.51 -0.08 0.00 0.00 0.00 0.00 19.45 18.10 1s3t n ALA 118 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1s3t s THR 119 N -2.10 5.19 0.32 0.00 2.01 -0.95 -4.42 115.64 115.68 1s3t s THR 119 Ca 0.44 0.70 -0.11 0.00 0.31 0.00 0.00 61.69 63.04 1s3t s THR 119 Cb 0.22 -3.73 -0.07 0.00 0.01 0.00 0.00 72.50 68.92 1s3t s THR 119 CO 0.38 0.23 0.67 -0.70 -0.69 0.00 0.00 174.62 174.51 1s3t s GLU 120 N 1.46 3.84 -0.07 4.92 2.56 0.40 -4.88 118.70 126.93 1s3t s GLU 120 Ca 0.19 0.42 0.04 0.00 0.00 0.00 0.00 54.97 55.62 1s3t s GLU 120 Cb -0.15 -2.51 -0.00 0.00 2.00 0.00 0.00 34.13 33.47 1s3t s GLU 120 CO 0.08 0.15 -0.21 0.08 -0.56 0.00 0.00 175.26 174.81 1s3t s VAL 121 N -2.06 1.78 -0.20 3.70 1.01 -1.26 -1.26 120.40 122.10 1s3t s VAL 121 Ca 0.50 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 1s3t s VAL 121 Cb -0.11 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.74 1s3t s VAL 121 CO 0.24 0.50 -0.10 -0.63 0.00 0.00 0.00 175.10 175.10 1s3t s ILE 122 N 0.21 2.88 -0.37 2.22 1.01 -0.43 -4.97 121.20 121.75 1s3t s ILE 122 Ca -0.11 -0.66 -0.29 0.00 0.00 0.00 0.00 60.65 59.59 1s3t s ILE 122 Cb -0.15 -2.28 0.01 0.00 0.01 0.00 0.00 42.46 40.05 1s3t s ILE 122 CO 0.05 0.47 1.31 0.00 0.00 0.00 0.00 174.94 176.78 1s3t s ALA 123 N 1.35 3.22 -1.38 9.38 0.00 -1.26 -1.35 121.76 131.72 1s3t s ALA 123 Ca 0.05 -0.08 0.14 0.00 0.00 0.00 0.00 51.96 52.07 1s3t s ALA 123 Cb -0.14 -3.85 0.33 0.00 0.00 0.00 0.00 23.12 19.46 1s3t s ALA 123 CO -0.06 -2.07 1.24 0.00 0.00 0.00 0.00 175.76 174.87 1s3t n ALA 124 N 8.09 2.29 -1.70 0.00 0.00 0.10 -4.89 120.51 124.41 1s3t n ALA 124 Ca 0.15 -1.05 -0.43 0.00 0.00 0.00 0.00 53.44 52.12 1s3t n ALA 124 Cb 0.47 -0.56 -0.03 0.00 0.00 0.00 0.00 19.45 19.34 1s3t n ALA 124 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1s3t n GLU 125 N 0.84 2.72 -0.82 0.00 0.00 -0.96 -1.05 120.64 121.37 1s3t n GLU 125 Ca 0.14 0.98 0.00 0.00 0.00 0.00 0.00 57.16 58.28 1s3t n GLU 125 Cb 0.45 -2.85 0.00 0.00 0.00 0.00 0.00 31.44 29.05 1s3t n GLU 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1s3t n GLY 126 N 4.04 0.85 3.67 -1.84 0.00 -1.26 -4.76 105.19 105.89 1s3t n GLY 126 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1s3t n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s3t s LYS 127 N -0.18 2.56 -0.06 1.61 -0.14 -0.21 -4.37 119.74 118.94 1s3t s LYS 127 Ca 0.00 -0.79 -0.18 0.00 -1.36 0.00 0.00 55.97 53.64 1s3t s LYS 127 Cb 0.00 -2.54 -0.05 0.00 -1.68 0.00 0.00 37.83 33.56 1s3t s LYS 127 CO 0.00 0.56 0.49 0.42 -0.76 0.00 0.00 175.35 176.06 1s3t s ILE 128 N -1.23 5.08 -0.13 2.17 1.01 -0.47 -2.35 121.20 125.30 1s3t s ILE 128 Ca 0.23 0.99 0.01 0.00 0.00 0.00 0.00 60.65 61.89 1s3t s ILE 128 Cb -0.12 -3.82 -0.01 0.00 0.01 0.00 0.00 42.46 38.53 1s3t s ILE 128 CO 0.15 0.41 -0.17 -0.69 0.00 0.00 0.00 174.94 174.64 1s3t s VAL 129 N 0.04 2.65 0.29 2.92 1.01 0.88 -0.84 120.40 127.36 1s3t s VAL 129 Ca 0.26 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.51 1s3t s VAL 129 Cb -0.16 -2.09 -0.06 0.00 0.00 0.00 0.00 36.38 34.07 1s3t s VAL 129 CO 0.13 0.53 -0.05 0.42 0.00 0.00 0.00 175.10 176.13 1s3t s THR 130 N 0.47 1.60 0.73 3.92 -4.23 -0.64 -1.65 115.64 115.85 1s3t s THR 130 Ca -0.12 -2.11 -0.15 0.00 -1.18 0.00 0.00 61.69 58.13 1s3t s THR 130 Cb -0.16 -2.49 0.04 0.00 1.34 0.00 0.00 72.50 71.22 1s3t s THR 130 CO 0.05 -0.27 1.23 0.00 -0.54 0.00 0.00 174.62 175.09 1s3t s ALA 131 N -3.03 2.11 0.42 3.99 0.00 -1.26 -1.01 121.76 122.98 1s3t s ALA 131 Ca 0.30 0.96 -0.26 0.00 0.00 0.00 0.00 51.96 52.97 1s3t s ALA 131 Cb 0.04 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.58 1s3t s ALA 131 CO 0.12 -1.91 1.36 0.20 0.00 0.00 0.00 175.76 175.53 1s3t s GLY 132 N -1.89 2.92 0.55 0.00 0.00 -1.00 -4.62 107.32 103.29 1s3t s GLY 132 Ca 0.76 1.34 -0.20 0.00 0.00 0.00 0.00 44.72 46.62 1s3t s GLY 132 CO 0.45 1.94 1.20 -0.32 0.00 0.00 0.00 173.10 176.38 1s3t s GLY 133 N -0.61 2.75 -0.30 0.20 0.00 0.21 -4.66 107.32 104.90 1s3t s GLY 133 Ca 0.58 1.00 0.03 0.00 0.00 0.00 0.00 44.72 46.33 1s3t s GLY 133 CO 0.53 1.41 -0.02 -0.42 0.00 0.00 0.00 173.10 174.60 1s3t s ILE 134 N -1.58 2.21 -0.35 0.90 -1.09 0.42 -1.00 121.20 120.71 1s3t s ILE 134 Ca 0.73 -2.02 -0.13 0.00 -2.23 0.00 0.00 60.65 57.00 1s3t s ILE 134 Cb -0.30 -2.49 -0.01 0.00 -1.58 0.00 0.00 42.46 38.08 1s3t s ILE 134 CO 0.34 -0.35 0.26 -0.62 -1.23 0.00 0.00 174.94 173.34 1s3t s ASP 135 N 1.00 6.08 0.00 3.58 2.15 -0.52 -4.75 116.67 124.20 1s3t s ASP 135 Ca 0.02 -0.46 0.19 0.00 0.43 0.00 0.00 52.55 52.73 1s3t s ASP 135 Cb -0.19 -2.15 0.45 0.00 -0.30 0.00 0.00 42.92 40.73 1s3t s ASP 135 CO -0.07 -0.27 1.37 0.35 -0.17 0.00 0.00 175.17 176.39 1s3t n THR 136 N 5.12 0.77 -3.27 1.71 -2.24 -1.26 -0.40 114.28 114.71 1s3t n THR 136 Ca -0.12 -0.88 -0.25 0.00 -2.27 0.00 0.00 64.05 60.52 1s3t n THR 136 Cb 0.49 0.71 -0.07 0.00 -2.10 0.00 0.00 70.33 69.37 1s3t n THR 136 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1s3t n HIS 137 N 1.25 2.16 -4.23 4.78 -0.00 -1.16 -4.49 115.22 113.53 1s3t n HIS 137 Ca 0.18 -3.92 -0.34 0.00 -0.00 0.00 0.00 57.72 53.64 1s3t n HIS 137 Cb 0.54 -0.47 -0.13 0.00 -0.00 0.00 0.00 29.99 29.93 1s3t n HIS 137 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1s3t s VAL 138 N -2.30 3.72 -0.24 3.57 1.01 -0.70 -1.07 120.40 124.39 1s3t s VAL 138 Ca 0.39 -0.40 -0.18 0.00 0.00 0.00 0.00 61.98 61.80 1s3t s VAL 138 Cb 0.19 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 1s3t s VAL 138 CO -0.06 0.46 0.49 -1.00 0.00 0.00 0.00 175.10 174.99 1s3t s HIS 139 N 0.82 3.30 -0.93 5.22 3.76 -1.21 -1.63 115.29 124.62 1s3t s HIS 139 Ca -0.01 0.66 -0.22 0.00 -0.15 0.00 0.00 55.06 55.33 1s3t s HIS 139 Cb -0.14 -2.68 0.07 0.00 1.11 0.00 0.00 32.58 30.94 1s3t s HIS 139 CO 0.02 -0.20 1.30 -0.06 -0.85 0.00 0.00 174.74 174.95 1s3t s PHE 140 N 2.01 2.66 -0.03 1.40 0.08 -0.67 -4.66 117.98 118.78 1s3t s PHE 140 Ca 0.21 -0.86 0.01 0.00 0.12 0.00 0.00 56.93 56.42 1s3t s PHE 140 Cb -0.15 -4.55 -0.03 0.00 -0.57 0.00 0.00 43.02 37.72 1s3t s PHE 140 CO 0.09 -1.82 -0.01 -0.89 -0.10 0.00 0.00 175.22 172.49 1s3t n ILE 141 N 6.38 0.18 -3.58 0.64 5.41 -1.26 -1.19 119.36 125.95 1s3t n ILE 141 Ca 0.24 -0.09 -0.12 0.00 1.00 0.00 0.00 62.75 63.77 1s3t n ILE 141 Cb 0.50 -0.78 -0.11 0.00 -0.71 0.00 0.00 39.64 38.53 1s3t n ILE 141 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1s3t s ASN 142 N -3.79 0.35 0.64 4.38 3.84 -1.26 -2.80 114.94 116.30 1s3t s ASN 142 Ca -0.03 0.50 0.37 0.00 0.21 0.00 0.00 52.86 53.91 1s3t s ASN 142 Cb 0.01 0.86 2.05 0.00 -0.55 0.00 0.00 41.25 43.62 1s3t s ASN 142 CO 0.09 -0.26 2.23 -0.65 -2.79 0.00 0.00 177.10 175.73 1s3t h PRO 143 N 8.25 0.00 0.00 0.43 0.11 -1.98 -0.16 132.00 138.65 1s3t h PRO 143 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1s3t h PRO 143 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1s3t h PRO 143 CO 0.18 0.00 0.03 -0.44 -0.21 0.00 0.00 178.00 177.56 1s3t h ASP 144 N 0.00 0.00 1.12 -2.05 3.32 -2.04 -2.73 116.42 114.04 1s3t h ASP 144 Ca 0.02 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1s3t h ASP 144 Cb 0.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 1s3t h ASP 144 CO -0.00 0.00 -0.04 0.06 -1.72 0.00 0.00 179.24 177.54 1s3t h GLN 145 N 0.00 0.00 -0.05 3.56 3.07 -1.46 -3.24 115.11 116.99 1s3t h GLN 145 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 1s3t h GLN 145 Cb 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.62 1s3t h GLN 145 CO 0.00 0.04 0.01 0.28 0.09 0.00 0.00 178.83 179.25 1s3t h VAL 146 N 0.00 1.19 -0.49 1.86 2.07 -1.71 -1.60 116.25 117.58 1s3t h VAL 146 Ca -0.00 -0.58 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 1s3t h VAL 146 Cb 0.61 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 1s3t h VAL 146 CO 0.00 0.16 0.01 0.44 0.02 0.00 0.00 177.57 178.20 1s3t h ASP 147 N -0.14 0.77 -0.35 0.57 5.19 -1.78 0.13 116.42 120.81 1s3t h ASP 147 Ca 0.02 -0.18 0.06 0.00 -0.62 0.00 0.00 57.03 56.31 1s3t h ASP 147 Cb 0.25 -0.20 -0.06 0.00 0.18 0.00 0.00 39.33 39.49 1s3t h ASP 147 CO 0.00 0.83 -0.03 0.58 -3.12 0.00 0.00 179.24 177.51 1s3t h VAL 148 N 0.75 0.72 -0.07 -1.35 2.07 -1.57 -0.56 116.25 116.23 1s3t h VAL 148 Ca 0.15 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 1s3t h VAL 148 Cb 0.45 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1s3t h VAL 148 CO 0.02 0.01 0.03 0.00 0.02 0.00 0.00 177.57 177.65 1s3t h ALA 149 N 1.31 0.10 -0.74 1.67 0.00 -0.75 -3.14 119.26 117.72 1s3t h ALA 149 Ca 0.17 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1s3t h ALA 149 Cb 0.24 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1s3t h ALA 149 CO -0.30 -0.34 0.49 -0.07 0.00 0.00 0.00 179.25 179.03 1s3t h LEU 150 N -0.01 0.77 -1.55 0.00 3.38 -0.71 -1.90 115.31 115.28 1s3t h LEU 150 Ca 0.03 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1s3t h LEU 150 Cb 0.13 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1s3t h LEU 150 CO -0.00 0.53 -0.13 0.00 0.09 0.00 0.00 178.44 178.93 1s3t h ALA 151 N 1.57 1.09 -0.60 1.53 0.00 -1.05 -1.36 119.26 120.44 1s3t h ALA 151 Ca 0.30 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 1s3t h ALA 151 Cb 0.06 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.73 1s3t h ALA 151 CO -0.09 0.16 0.17 -1.71 0.00 0.00 0.00 179.25 177.78 1s3t n ASN 152 N -3.36 4.37 0.00 0.00 4.05 -0.88 -1.89 115.26 117.55 1s3t n ASN 152 Ca -0.01 -3.25 0.00 0.00 0.45 0.00 0.00 54.58 51.77 1s3t n ASN 152 Cb 0.32 -0.69 0.00 0.00 1.23 0.00 0.00 39.78 40.64 1s3t n ASN 152 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1s3t n GLY 153 N -0.34 0.42 3.77 8.20 0.00 -0.51 -4.62 105.19 112.10 1s3t n GLY 153 Ca 0.36 -0.98 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 1s3t n GLY 153 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s3t s ILE 154 N -2.00 5.19 0.00 -0.61 1.01 -0.77 -0.62 121.20 123.40 1s3t s ILE 154 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 60.65 61.41 1s3t s ILE 154 Cb 0.00 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.76 1s3t s ILE 154 CO 0.00 0.44 0.16 0.35 0.00 0.00 0.00 174.94 175.89 1s3t n THR 155 N 2.99 0.00 -3.92 2.92 -2.24 -0.17 -3.89 114.28 109.97 1s3t n THR 155 Ca -0.11 -0.41 -0.18 0.00 -2.27 0.00 0.00 64.05 61.08 1s3t n THR 155 Cb 0.52 1.07 -0.16 0.00 -2.10 0.00 0.00 70.33 69.66 1s3t n THR 155 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1s3t s THR 156 N -0.49 0.22 -0.24 4.28 2.01 -1.01 -1.06 115.64 119.35 1s3t s THR 156 Ca 0.00 0.09 -0.00 0.00 0.31 0.00 0.00 61.69 62.08 1s3t s THR 156 Cb 0.00 -0.33 0.03 0.00 0.01 0.00 0.00 72.50 72.21 1s3t s THR 156 CO 0.00 0.17 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.25 1s3t s LEU 157 N 1.18 3.08 -0.13 4.42 1.43 0.35 -1.44 118.68 127.56 1s3t s LEU 157 Ca -0.08 -0.93 -0.02 0.00 -1.03 0.00 0.00 54.13 52.08 1s3t s LEU 157 Cb -0.13 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 1s3t s LEU 157 CO -0.02 -0.12 -0.06 -0.36 0.23 0.00 0.00 176.35 176.02 1s3t s PHE 158 N 1.28 2.98 -3.11 0.29 0.40 0.47 -1.62 117.98 118.67 1s3t s PHE 158 Ca -0.01 -0.24 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 1s3t s PHE 158 Cb -0.17 -1.87 0.00 0.00 0.51 0.00 0.00 43.02 41.49 1s3t s PHE 158 CO -0.06 0.06 0.00 0.41 0.70 0.00 0.00 175.22 176.33 1s3t n GLY 159 N 3.13 -0.52 3.56 4.36 0.00 -0.73 -1.72 105.19 113.27 1s3t n GLY 159 Ca -0.18 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 1s3t n GLY 159 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1s3t s GLY 160 N 0.00 -0.45 0.00 -0.02 0.00 -0.65 -0.04 107.32 106.16 1s3t s GLY 160 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.02 1s3t s GLY 160 CO 0.00 0.10 0.00 0.61 0.00 0.00 0.00 173.10 173.81 1s3t n GLY 161 N -0.39 3.10 0.12 0.20 0.00 -1.01 -1.67 105.19 105.54 1s3t n GLY 161 Ca -0.13 -1.41 0.05 0.00 0.00 0.00 0.00 46.02 44.53 1s3t n GLY 161 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1s3t n THR 162 N -1.60 1.14 0.00 2.61 -2.24 -1.21 -4.73 114.28 108.25 1s3t n THR 162 Ca 0.00 -1.32 0.00 0.00 -2.27 0.00 0.00 64.05 60.46 1s3t n THR 162 Cb 0.00 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 1s3t n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s3t n GLY 163 N -0.80 -0.90 2.11 3.38 0.00 -0.33 -4.80 105.19 103.85 1s3t n GLY 163 Ca 0.07 -2.14 -0.17 0.00 0.00 0.00 0.00 46.02 43.79 1s3t n GLY 163 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1s3t n PRO 164 N 0.00 2.22 -3.16 1.61 -0.04 -1.12 -4.48 135.00 130.03 1s3t n PRO 164 Ca 0.00 -1.33 -0.33 0.00 -0.04 0.00 0.00 63.50 61.79 1s3t n PRO 164 Cb 0.00 -2.09 -0.06 0.00 -0.04 0.00 0.00 33.50 31.31 1s3t n PRO 164 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s3t s ALA 165 N 0.62 3.37 0.27 0.55 0.00 -1.26 -4.92 121.76 120.39 1s3t s ALA 165 Ca 0.66 0.03 -0.03 0.00 0.00 0.00 0.00 51.96 52.62 1s3t s ALA 165 Cb 0.32 -2.74 0.39 0.00 0.00 0.00 0.00 23.12 21.09 1s3t s ALA 165 CO -0.04 0.35 1.89 0.93 0.00 0.00 0.00 175.76 178.89 1s3t h GLU 166 N 2.59 1.17 -0.68 0.00 3.07 -1.98 0.12 114.58 118.87 1s3t h GLU 166 Ca -0.48 -0.07 0.06 0.00 -0.50 0.00 0.00 59.36 58.37 1s3t h GLU 166 Cb 1.18 -0.26 -0.06 0.00 -0.84 0.00 0.00 28.75 28.77 1s3t h GLU 166 CO 0.66 0.77 0.38 0.78 -1.40 0.00 0.00 179.01 180.20 1s3t h GLY 167 N 1.20 1.00 1.69 -3.84 0.00 -1.94 -1.88 103.07 99.31 1s3t h GLY 167 Ca 0.43 -0.26 -0.20 0.00 0.00 0.00 0.00 47.33 47.29 1s3t h GLY 167 CO -0.16 0.15 -0.86 1.76 0.00 0.00 0.00 176.54 177.43 1s3t h SER 168 N 0.69 0.36 0.45 0.19 0.02 -1.38 -0.61 113.55 113.27 1s3t h SER 168 Ca 0.31 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1s3t h SER 168 Cb 0.20 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 1s3t h SER 168 CO -0.19 1.06 -0.15 0.11 -1.14 0.00 0.00 176.83 176.53 1s3t h LYS 169 N 0.17 0.00 0.01 3.45 1.57 -0.45 -3.19 116.57 118.13 1s3t h LYS 169 Ca -0.05 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.36 1s3t h LYS 169 Cb 1.48 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.72 1s3t h LYS 169 CO 0.14 0.15 -2.32 0.00 -0.57 0.00 0.00 179.45 176.84 1s3t n ALA 170 N -2.28 1.44 -2.86 3.86 0.00 -0.74 -4.54 120.51 115.39 1s3t n ALA 170 Ca -0.02 -1.16 -0.13 0.00 0.00 0.00 0.00 53.44 52.14 1s3t n ALA 170 Cb 0.27 -0.26 -0.13 0.00 0.00 0.00 0.00 19.45 19.34 1s3t n ALA 170 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1s3t s THR 171 N -2.52 0.31 -1.42 0.00 -4.23 -0.24 -5.05 115.64 102.50 1s3t s THR 171 Ca -0.18 -0.58 -0.14 0.00 -1.18 0.00 0.00 61.69 59.61 1s3t s THR 171 Cb 0.07 -0.34 0.06 0.00 1.34 0.00 0.00 72.50 73.63 1s3t s THR 171 CO 0.75 -0.18 2.14 0.35 -0.54 0.00 0.00 174.62 177.14 1s3t n THR 172 N 2.26 3.61 -3.95 3.99 -2.24 -1.26 -4.15 114.28 112.53 1s3t n THR 172 Ca -0.18 -3.28 -0.17 0.00 -2.27 0.00 0.00 64.05 58.15 1s3t n THR 172 Cb 0.57 -2.56 -0.16 0.00 -2.10 0.00 0.00 70.33 66.08 1s3t n THR 172 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1s3t s VAL 173 N 2.90 0.20 -0.40 2.28 1.01 -1.24 -3.60 120.40 121.55 1s3t s VAL 173 Ca 0.47 0.06 -0.04 0.00 0.00 0.00 0.00 61.98 62.47 1s3t s VAL 173 Cb 0.13 -0.29 0.10 0.00 0.00 0.00 0.00 36.38 36.32 1s3t s VAL 173 CO -0.06 0.14 0.20 -0.89 0.00 0.00 0.00 175.10 174.49 1s3t s THR 174 N 0.95 3.42 -0.13 3.92 2.01 0.02 -2.40 115.64 123.42 1s3t s THR 174 Ca -0.10 -1.89 -0.28 0.00 0.31 0.00 0.00 61.69 59.72 1s3t s THR 174 Cb -0.13 -3.27 -0.01 0.00 0.01 0.00 0.00 72.50 69.10 1s3t s THR 174 CO -0.01 -0.61 0.97 -2.16 -0.69 0.00 0.00 174.62 172.11 1s3t s PRO 175 N 1.20 4.38 0.00 4.92 0.04 -1.26 -4.13 135.00 140.14 1s3t s PRO 175 Ca 0.06 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1s3t s PRO 175 Cb -0.23 -3.56 0.00 0.00 0.04 0.00 0.00 34.50 30.76 1s3t s PRO 175 CO -0.03 -0.34 0.00 0.41 0.04 0.00 0.00 177.00 177.08 1s3t n GLY 176 N 3.20 -2.16 0.32 0.56 0.00 -1.26 -3.90 105.19 101.95 1s3t n GLY 176 Ca 0.08 -1.49 0.03 0.00 0.00 0.00 0.00 46.02 44.64 1s3t n GLY 176 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1s3t h PRO 177 N 0.00 0.84 0.09 1.61 0.11 -1.90 -1.69 132.00 131.05 1s3t h PRO 177 Ca 0.00 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 1s3t h PRO 177 Cb 0.00 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 30.92 1s3t h PRO 177 CO 0.00 0.56 -0.04 2.35 -0.21 0.00 0.00 178.00 180.65 1s3t h TRP 178 N 0.87 -0.11 -0.93 0.65 7.01 -1.98 -1.22 115.95 120.23 1s3t h TRP 178 Ca 0.41 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.44 1s3t h TRP 178 Cb 0.34 0.04 -0.05 0.00 -2.10 0.00 0.00 29.16 27.39 1s3t h TRP 178 CO -0.04 0.36 0.61 -0.91 -2.79 0.00 0.00 178.44 175.67 1s3t h ASN 179 N -0.65 1.03 -0.47 2.65 2.35 -1.66 -0.56 115.58 118.28 1s3t h ASN 179 Ca -0.01 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1s3t h ASN 179 Cb 0.52 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 1s3t h ASN 179 CO 0.02 0.72 0.23 0.40 -1.65 0.00 0.00 177.43 177.15 1s3t h ILE 180 N 1.20 1.18 -0.53 2.81 2.04 -1.31 -1.07 117.51 121.82 1s3t h ILE 180 Ca 0.36 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 1s3t h ILE 180 Cb -0.03 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1s3t h ILE 180 CO -0.10 0.20 0.32 -0.33 0.00 0.00 0.00 178.15 178.24 1s3t h GLU 181 N 0.61 0.72 -0.34 2.37 5.08 -0.50 -0.59 114.58 121.94 1s3t h GLU 181 Ca 0.16 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1s3t h GLU 181 Cb 0.10 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1s3t h GLU 181 CO -0.02 0.53 0.17 0.87 -1.00 0.00 0.00 179.01 179.55 1s3t h LYS 182 N 0.72 0.34 0.00 2.33 1.79 -0.91 -2.01 116.57 118.83 1s3t h LYS 182 Ca 0.19 -0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.56 1s3t h LYS 182 Cb -0.01 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 1s3t h LYS 182 CO -0.04 0.22 -0.37 0.52 -1.08 0.00 0.00 179.45 178.71 1s3t h MET 183 N 0.35 0.00 -0.54 3.15 2.86 -0.89 -0.48 114.93 119.39 1s3t h MET 183 Ca 0.14 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.67 1s3t h MET 183 Cb 0.05 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1s3t h MET 183 CO -0.10 0.37 -0.09 -0.07 1.06 0.00 0.00 176.91 178.08 1s3t h LEU 184 N 0.00 1.01 -0.53 1.22 3.38 -0.84 -0.05 115.31 119.51 1s3t h LEU 184 Ca -0.00 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 1s3t h LEU 184 Cb 0.95 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1s3t h LEU 184 CO 0.05 1.12 -0.03 0.11 0.09 0.00 0.00 178.44 179.78 1s3t h LYS 185 N 0.89 0.96 -0.68 1.13 1.57 -0.98 -2.94 116.57 116.52 1s3t h LYS 185 Ca 0.14 -0.32 0.06 0.00 -1.87 0.00 0.00 60.65 58.66 1s3t h LYS 185 Cb 0.66 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.84 1s3t h LYS 185 CO 0.05 0.99 0.38 1.03 -0.57 0.00 0.00 179.45 181.33 1s3t h SER 186 N 0.84 0.57 -0.19 0.86 0.87 -0.88 -2.56 113.55 113.06 1s3t h SER 186 Ca 0.15 0.03 0.05 0.00 -1.23 0.00 0.00 61.79 60.79 1s3t h SER 186 Cb 0.58 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 1s3t h SER 186 CO 0.03 0.37 0.21 0.74 -0.53 0.00 0.00 176.83 177.66 1s3t h THR 187 N 0.71 0.46 -0.41 2.23 2.02 -0.82 -0.86 112.91 116.23 1s3t h THR 187 Ca 0.30 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.60 1s3t h THR 187 Cb 0.18 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1s3t h THR 187 CO -0.18 0.00 0.37 -0.33 0.37 0.00 0.00 175.52 175.75 1s3t h GLU 188 N 0.00 0.00 -0.52 6.66 4.39 -1.45 -1.84 114.58 121.83 1s3t h GLU 188 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1s3t h GLU 188 Cb 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1s3t h GLU 188 CO -0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 1s3t n GLY 189 N -1.53 2.75 3.53 -3.84 0.00 -0.33 -4.79 105.19 100.99 1s3t n GLY 189 Ca 0.07 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 1s3t n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s3t s LEU 190 N -1.23 4.07 -1.54 0.99 1.43 -0.69 -5.01 118.68 116.70 1s3t s LEU 190 Ca 0.37 -0.22 -0.10 0.00 -1.03 0.00 0.00 54.13 53.15 1s3t s LEU 190 Cb 0.21 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 1s3t s LEU 190 CO 0.23 -0.11 2.67 -0.81 0.23 0.00 0.00 176.35 178.55 1s3t n PRO 191 N 5.04 3.59 -3.52 1.29 -0.04 -1.26 -4.79 135.00 135.30 1s3t n PRO 191 Ca -0.14 -2.50 -0.13 0.00 -0.04 0.00 0.00 63.50 60.69 1s3t n PRO 191 Cb 0.51 -2.91 -0.04 0.00 -0.04 0.00 0.00 33.50 31.02 1s3t n PRO 191 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1s3t s ILE 192 N 1.98 0.00 0.51 0.52 2.07 -1.26 -5.05 121.20 119.97 1s3t s ILE 192 Ca 0.61 0.00 -0.22 0.00 -1.41 0.00 0.00 60.65 59.63 1s3t s ILE 192 Cb 0.17 -1.00 -0.06 0.00 0.13 0.00 0.00 42.46 41.70 1s3t s ILE 192 CO -0.07 0.00 1.21 0.20 -1.91 0.00 0.00 174.94 174.38 1s3t s ASN 193 N -1.63 5.77 0.00 4.50 0.01 -0.22 -4.65 114.94 118.71 1s3t s ASN 193 Ca -0.03 2.42 -0.00 0.00 -0.71 0.00 0.00 52.86 54.53 1s3t s ASN 193 Cb -0.00 -2.61 -0.00 0.00 0.41 0.00 0.00 41.25 39.04 1s3t s ASN 193 CO 0.00 -1.20 -0.00 -0.69 -1.51 0.00 0.00 177.10 173.70 1s3t s VAL 194 N -1.52 0.02 0.00 1.60 1.01 -0.63 -0.50 120.40 120.38 1s3t s VAL 194 Ca 0.68 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.52 1s3t s VAL 194 Cb -0.31 -0.06 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 1s3t s VAL 194 CO 0.37 -0.09 -0.06 -0.83 0.00 0.00 0.00 175.10 174.49 1s3t s GLY 195 N -0.26 0.30 -0.11 4.51 0.00 -0.64 -0.90 107.32 110.22 1s3t s GLY 195 Ca -0.03 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.40 1s3t s GLY 195 CO -0.00 -0.27 -0.11 -0.42 0.00 0.00 0.00 173.10 172.30 1s3t s ILE 196 N -0.26 3.28 -0.19 0.90 1.01 -1.26 -1.77 121.20 122.92 1s3t s ILE 196 Ca 0.01 -0.60 -0.08 0.00 0.00 0.00 0.00 60.65 59.98 1s3t s ILE 196 Cb -0.03 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 1s3t s ILE 196 CO -0.00 0.54 0.10 -0.76 0.00 0.00 0.00 174.94 174.81 1s3t s LEU 197 N 0.01 4.02 0.82 2.97 1.43 0.94 0.01 118.68 128.90 1s3t s LEU 197 Ca -0.03 0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 53.13 1s3t s LEU 197 Cb -0.14 -2.03 0.11 0.00 0.03 0.00 0.00 46.19 44.17 1s3t s LEU 197 CO 0.04 0.19 1.17 -0.83 0.23 0.00 0.00 176.35 177.15 1s3t s GLY 198 N 0.27 1.68 -0.16 -3.19 0.00 -0.48 -0.80 107.32 104.63 1s3t s GLY 198 Ca 0.06 -0.94 -0.29 0.00 0.00 0.00 0.00 44.72 43.55 1s3t s GLY 198 CO -0.01 -0.38 1.41 1.25 0.00 0.00 0.00 173.10 175.37 1s3t s LYS 199 N -5.56 4.12 -1.11 2.90 2.20 -1.26 -4.47 119.74 116.56 1s3t s LYS 199 Ca 0.65 1.74 -0.05 0.00 -0.36 0.00 0.00 55.97 57.95 1s3t s LYS 199 Cb -0.09 -3.87 0.10 0.00 -1.51 0.00 0.00 37.83 32.46 1s3t s LYS 199 CO 0.49 -0.88 2.51 0.41 -0.36 0.00 0.00 175.35 177.52 1s3t n GLY 200 N 3.98 4.96 3.00 5.54 0.00 -1.26 -4.86 105.19 116.56 1s3t n GLY 200 Ca 0.15 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 1s3t n GLY 200 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1s3t s HIS 201 N -1.17 -0.21 0.00 1.61 4.02 -1.26 -4.48 115.29 113.79 1s3t s HIS 201 Ca 0.56 0.54 0.00 0.00 1.02 0.00 0.00 55.06 57.17 1s3t s HIS 201 Cb 0.23 0.01 0.00 0.00 -1.02 0.00 0.00 32.58 31.80 1s3t s HIS 201 CO -0.12 -0.15 0.00 0.41 1.02 0.00 0.00 174.74 175.90 1s3t n GLY 202 N 3.70 3.13 0.10 -2.22 0.00 -1.26 -4.70 105.19 103.93 1s3t n GLY 202 Ca -0.20 -1.12 0.02 0.00 0.00 0.00 0.00 46.02 44.71 1s3t n GLY 202 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1s3t n SER 203 N 0.00 0.82 -4.61 1.61 3.41 -1.26 -3.88 113.62 109.72 1s3t n SER 203 Ca 0.00 -0.91 -0.24 0.00 -0.26 0.00 0.00 58.87 57.46 1s3t n SER 203 Cb 0.00 0.46 -0.08 0.00 -0.26 0.00 0.00 64.21 64.33 1s3t n SER 203 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1s3t s SER 204 N -0.83 4.36 0.02 4.04 0.01 -1.26 -5.03 113.70 115.00 1s3t s SER 204 Ca 0.03 -0.69 -0.19 0.00 1.31 0.00 0.00 55.95 56.42 1s3t s SER 204 Cb 0.03 -0.75 -0.24 0.00 0.21 0.00 0.00 66.02 65.28 1s3t s SER 204 CO 0.10 0.02 1.11 0.40 0.41 0.00 0.00 173.24 175.29 1s3t h ILE 205 N 2.09 1.40 -0.32 1.44 1.08 -1.94 -3.39 117.51 117.88 1s3t h ILE 205 Ca -0.44 -2.12 0.05 0.00 -0.39 0.00 0.00 64.86 61.95 1s3t h ILE 205 Cb 1.24 2.57 -0.04 0.00 -3.07 0.00 0.00 36.82 37.52 1s3t h ILE 205 CO 0.59 0.63 0.05 0.00 -0.69 0.00 0.00 178.15 178.73 1s3t h ALA 206 N 0.33 0.33 0.00 1.87 0.00 -1.98 0.17 119.26 119.99 1s3t h ALA 206 Ca -0.09 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1s3t h ALA 206 Cb 1.40 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 1s3t h ALA 206 CO 0.14 -0.36 -0.03 -1.35 0.00 0.00 0.00 179.25 177.65 1s3t h PRO 207 N 0.16 0.00 0.00 0.00 0.11 -1.97 -0.25 132.00 130.05 1s3t h PRO 207 Ca 0.15 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 1s3t h PRO 207 Cb 0.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.28 1s3t h PRO 207 CO -0.21 0.03 -0.02 0.82 -0.21 0.00 0.00 178.00 178.41 1s3t h ILE 208 N 0.00 1.74 -0.74 4.15 2.04 -1.52 -3.37 117.51 119.82 1s3t h ILE 208 Ca -0.00 -2.19 0.01 0.00 1.00 0.00 0.00 64.86 63.68 1s3t h ILE 208 Cb 0.06 3.23 -0.04 0.00 -0.74 0.00 0.00 36.82 39.32 1s3t h ILE 208 CO 0.00 0.57 0.49 -0.03 0.00 0.00 0.00 178.15 179.18 1s3t h MET 209 N -0.91 0.97 0.00 2.37 4.05 -0.72 -2.49 114.93 118.20 1s3t h MET 209 Ca -0.00 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1s3t h MET 209 Cb 0.94 -0.22 -0.00 0.00 -0.80 0.00 0.00 31.60 31.53 1s3t h MET 209 CO 0.00 0.64 -0.01 1.05 0.23 0.00 0.00 176.91 178.82 1s3t h GLU 210 N 1.00 0.00 -0.37 0.39 4.11 -1.20 -0.12 114.58 118.38 1s3t h GLU 210 Ca 0.27 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.54 1s3t h GLU 210 Cb -0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1s3t h GLU 210 CO -0.06 0.01 -0.41 1.96 0.07 0.00 0.00 179.01 180.58 1s3t h GLN 211 N 0.00 0.94 -0.31 1.06 4.20 -1.61 -1.79 115.11 117.58 1s3t h GLN 211 Ca -0.00 -0.51 -0.03 0.00 0.06 0.00 0.00 58.65 58.17 1s3t h GLN 211 Cb 0.25 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1s3t h GLN 211 CO 0.00 1.16 0.09 0.82 -0.67 0.00 0.00 178.83 180.24 1s3t h ILE 212 N 0.76 1.21 -0.03 2.54 1.08 -1.11 -2.05 117.51 119.91 1s3t h ILE 212 Ca 0.06 -0.68 -0.02 0.00 -0.39 0.00 0.00 64.86 63.83 1s3t h ILE 212 Cb 1.01 1.06 -0.00 0.00 -3.07 0.00 0.00 36.82 35.82 1s3t h ILE 212 CO 0.10 0.23 -0.06 0.44 -0.69 0.00 0.00 178.15 178.17 1s3t h ASP 213 N 0.35 0.03 1.44 1.72 3.32 -1.42 -2.52 116.42 119.34 1s3t h ASP 213 Ca 0.10 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1s3t h ASP 213 Cb 0.26 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 1s3t h ASP 213 CO -0.00 0.10 -0.01 0.00 -1.72 0.00 0.00 179.24 177.61 1s3t h ALA 214 N 1.90 1.00 0.00 3.45 0.00 -1.00 -3.35 119.26 121.26 1s3t h ALA 214 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1s3t h ALA 214 Cb 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1s3t h ALA 214 CO 0.01 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1s3t n GLY 215 N 0.50 -0.02 3.67 0.00 0.00 -0.95 -4.70 105.19 103.69 1s3t n GLY 215 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1s3t n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s3t n ALA 216 N 0.00 0.40 0.16 4.61 0.00 -0.80 -4.26 120.51 120.62 1s3t n ALA 216 Ca 0.00 -0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.40 1s3t n ALA 216 Cb 0.00 -2.22 0.13 0.00 0.00 0.00 0.00 19.45 17.36 1s3t n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s3t n ALA 217 N -2.31 2.34 0.00 0.00 0.00 0.10 -2.58 120.51 118.06 1s3t n ALA 217 Ca 0.14 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.67 1s3t n ALA 217 Cb 0.49 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.42 1s3t n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s3t n GLY 218 N 0.79 -1.79 0.00 0.00 0.00 -1.23 -4.27 105.19 98.69 1s3t n GLY 218 Ca 0.12 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1s3t n GLY 218 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s3t n LEU 219 N 0.00 0.00 -3.66 0.99 4.77 -0.47 -1.39 117.00 117.25 1s3t n LEU 219 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 1s3t n LEU 219 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 1s3t n LEU 219 CO 0.00 0.00 0.10 -0.63 -1.33 0.00 0.00 177.39 175.53 1s3t s ILE 221 N 0.44 -0.61 -0.03 -0.08 1.01 0.78 -0.78 121.20 121.94 1s3t s ILE 221 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 60.65 60.80 1s3t s ILE 221 Cb 0.00 -0.75 -0.00 0.00 0.01 0.00 0.00 42.46 41.72 1s3t s ILE 221 CO 0.00 0.05 -0.13 -2.28 0.00 0.00 0.00 174.94 172.58 1s3t s HIS 222 N 2.47 1.31 0.54 3.97 2.46 -1.26 0.13 115.29 124.91 1s3t s HIS 222 Ca -0.04 -0.33 0.26 0.00 0.47 0.00 0.00 55.06 55.42 1s3t s HIS 222 Cb -0.11 -0.89 1.42 0.00 -0.13 0.00 0.00 32.58 32.87 1s3t s HIS 222 CO -0.14 -0.11 1.99 1.05 -2.47 0.00 0.00 174.74 175.06 1s3t h GLU 223 N 6.21 0.00 0.00 2.88 4.11 -1.59 -1.39 114.58 124.81 1s3t h GLU 223 Ca -0.33 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.08 1s3t h GLU 223 Cb 1.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1s3t h GLU 223 CO 0.48 0.00 -0.07 -0.44 0.07 0.00 0.00 179.01 179.05 1s3t h ASP 224 N 0.00 0.00 -0.14 3.06 5.19 -1.93 -0.54 116.42 122.06 1s3t h ASP 224 Ca 0.25 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 1s3t h ASP 224 Cb 1.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.54 1s3t h ASP 224 CO -0.00 0.07 0.00 0.79 -3.12 0.00 0.00 179.24 176.98 1s3t n TRP 225 N -3.38 0.16 -0.19 4.55 7.02 -0.54 -5.00 117.44 120.05 1s3t n TRP 225 Ca -0.01 -0.08 0.00 0.00 -1.02 0.00 0.00 57.50 56.39 1s3t n TRP 225 Cb 0.23 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.12 1s3t n TRP 225 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1s3t n GLY 226 N 1.40 0.07 2.47 6.99 0.00 -0.21 -4.95 105.19 110.96 1s3t n GLY 226 Ca 0.16 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 45.16 1s3t n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s3t n ALA 227 N -0.04 6.82 -2.26 4.61 0.00 -1.23 -4.75 120.51 123.66 1s3t n ALA 227 Ca 0.00 -3.70 -0.25 0.00 0.00 0.00 0.00 53.44 49.50 1s3t n ALA 227 Cb 0.00 -3.39 0.01 0.00 0.00 0.00 0.00 19.45 16.07 1s3t n ALA 227 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1s3t s THR 228 N 2.29 4.11 0.36 0.00 -4.23 -1.26 -4.46 115.64 112.45 1s3t s THR 228 Ca 0.61 -0.23 0.11 0.00 -1.18 0.00 0.00 61.69 61.00 1s3t s THR 228 Cb 0.16 -3.56 0.34 0.00 1.34 0.00 0.00 72.50 70.78 1s3t s THR 228 CO -0.07 -0.47 1.82 -0.65 -0.54 0.00 0.00 174.62 174.71 1s3t h PRO 229 N 0.22 0.60 -0.05 3.99 0.11 -1.92 -1.51 132.00 133.45 1s3t h PRO 229 Ca -0.46 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1s3t h PRO 229 Cb 1.24 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1s3t h PRO 229 CO 0.59 0.40 -0.03 0.00 -0.21 0.00 0.00 178.00 178.75 1s3t h ALA 230 N 1.62 0.07 -0.42 -0.75 0.00 -1.94 -1.01 119.26 116.82 1s3t h ALA 230 Ca 0.52 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 1s3t h ALA 230 Cb 0.98 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1s3t h ALA 230 CO -0.27 -0.18 0.07 0.77 0.00 0.00 0.00 179.25 179.64 1s3t h SER 231 N -0.31 0.60 -0.27 0.00 0.02 -1.58 -0.47 113.55 111.54 1s3t h SER 231 Ca 0.01 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 60.82 1s3t h SER 231 Cb 0.48 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1s3t h SER 231 CO 0.01 0.62 0.03 0.40 -1.14 0.00 0.00 176.83 176.75 1s3t h ILE 232 N 0.62 1.24 -0.36 3.27 2.04 -1.25 -2.27 117.51 120.80 1s3t h ILE 232 Ca 0.14 -0.83 -0.06 0.00 1.00 0.00 0.00 64.86 65.11 1s3t h ILE 232 Cb 0.29 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1s3t h ILE 232 CO 0.00 0.27 -0.02 -0.78 0.00 0.00 0.00 178.15 177.62 1s3t h ASP 233 N 0.25 0.64 -0.10 1.72 3.58 -0.56 -2.39 116.42 119.55 1s3t h ASP 233 Ca 0.08 -0.32 -0.14 0.00 0.42 0.00 0.00 57.03 57.07 1s3t h ASP 233 Cb 0.36 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 1s3t h ASP 233 CO 0.01 0.80 -0.41 0.03 -2.88 0.00 0.00 179.24 176.79 1s3t h ARG 234 N 0.46 0.63 -0.61 0.28 2.47 -1.11 -2.01 114.38 114.48 1s3t h ARG 234 Ca 0.10 -0.33 -0.02 0.00 -1.26 0.00 0.00 59.98 58.47 1s3t h ARG 234 Cb 0.49 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.79 1s3t h ARG 234 CO 0.02 0.93 0.29 0.77 0.56 0.00 0.00 179.97 182.54 1s3t h SER 235 N 0.52 0.81 0.61 7.04 0.02 -1.37 -1.01 113.55 120.17 1s3t h SER 235 Ca 0.04 -0.14 -0.15 0.00 -0.84 0.00 0.00 61.79 60.71 1s3t h SER 235 Cb 0.93 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.25 1s3t h SER 235 CO 0.08 0.72 -0.68 -0.07 -1.14 0.00 0.00 176.83 175.75 1s3t h LEU 236 N 0.84 0.07 -0.34 5.07 3.38 -1.31 0.12 115.31 123.15 1s3t h LEU 236 Ca 0.21 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1s3t h LEU 236 Cb 0.13 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1s3t h LEU 236 CO -0.03 0.72 0.04 0.74 0.09 0.00 0.00 178.44 180.01 1s3t h THR 237 N 0.04 1.24 -0.36 0.22 2.02 -1.16 -0.74 112.91 114.18 1s3t h THR 237 Ca -0.01 -0.87 -0.02 0.00 0.77 0.00 0.00 66.41 66.28 1s3t h THR 237 Cb 1.20 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 1s3t h THR 237 CO 0.09 0.29 0.16 0.58 0.37 0.00 0.00 175.52 177.01 1s3t h VAL 238 N 0.40 1.17 -0.70 3.16 2.07 -1.01 -2.45 116.25 118.89 1s3t h VAL 238 Ca 0.10 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1s3t h VAL 238 Cb 0.38 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1s3t h VAL 238 CO 0.01 0.19 0.33 0.00 0.02 0.00 0.00 177.57 178.11 1s3t h ALA 239 N 1.01 1.27 -0.32 1.67 0.00 -0.87 -0.08 119.26 121.94 1s3t h ALA 239 Ca 0.12 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1s3t h ALA 239 Cb 0.14 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1s3t h ALA 239 CO -0.01 0.56 -0.18 -0.44 0.00 0.00 0.00 179.25 179.18 1s3t h ASP 240 N 0.99 0.57 0.16 0.00 3.32 -1.00 -0.33 116.42 120.13 1s3t h ASP 240 Ca 0.24 -0.17 -0.22 0.00 0.02 0.00 0.00 57.03 56.89 1s3t h ASP 240 Cb 0.11 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.51 1s3t h ASP 240 CO -0.03 0.76 -0.87 -0.08 -1.72 0.00 0.00 179.24 177.30 1s3t h GLU 241 N 0.52 0.54 0.00 3.56 4.81 -0.91 -3.35 114.58 119.75 1s3t h GLU 241 Ca 0.09 -0.51 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1s3t h GLU 241 Cb 0.60 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1s3t h GLU 241 CO 0.04 1.14 -0.98 0.00 -0.73 0.00 0.00 179.01 178.48 1s3t n ALA 242 N -2.56 3.66 -3.39 2.92 0.00 -0.10 -4.99 120.51 116.04 1s3t n ALA 242 Ca -0.07 -0.44 -0.17 0.00 0.00 0.00 0.00 53.44 52.77 1s3t n ALA 242 Cb 0.79 -0.95 0.09 0.00 0.00 0.00 0.00 19.45 19.38 1s3t n ALA 242 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1s3t n ASP 243 N -1.82 -2.25 -4.41 0.00 2.03 -0.15 -4.56 116.55 105.40 1s3t n ASP 243 Ca 0.03 -0.61 -0.21 0.00 0.52 0.00 0.00 54.79 54.52 1s3t n ASP 243 Cb 0.41 -5.05 -0.10 0.00 -0.72 0.00 0.00 41.12 35.65 1s3t n ASP 243 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1s3t s VAL 244 N -3.35 1.50 0.30 5.18 -7.23 -1.16 -4.13 120.40 111.50 1s3t s VAL 244 Ca 0.02 -2.10 -0.10 0.00 -1.81 0.00 0.00 61.98 58.00 1s3t s VAL 244 Cb -0.00 -2.46 -0.07 0.00 0.56 0.00 0.00 36.38 34.41 1s3t s VAL 244 CO 0.72 -0.28 0.63 -1.58 -0.31 0.00 0.00 175.10 174.28 1s3t s GLN 245 N -3.76 3.79 -0.12 4.82 2.00 -1.26 -4.71 119.66 120.41 1s3t s GLN 245 Ca 0.30 0.32 0.01 0.00 -2.00 0.00 0.00 55.36 53.99 1s3t s GLN 245 Cb 0.05 -2.55 -0.01 0.00 0.80 0.00 0.00 33.01 31.30 1s3t s GLN 245 CO 0.12 0.18 -0.17 0.08 -0.50 0.00 0.00 175.29 175.00 1s3t s VAL 246 N -2.04 2.67 0.03 1.34 1.01 -1.26 -1.37 120.40 120.78 1s3t s VAL 246 Ca 0.49 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1s3t s VAL 246 Cb -0.11 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1s3t s VAL 246 CO 0.25 0.54 0.11 0.00 0.00 0.00 0.00 175.10 176.00 1s3t s ALA 247 N 0.37 3.68 -0.05 5.51 0.00 0.04 -0.40 121.76 130.92 1s3t s ALA 247 Ca -0.14 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 50.95 1s3t s ALA 247 Cb -0.17 -1.61 0.01 0.00 0.00 0.00 0.00 23.12 21.36 1s3t s ALA 247 CO 0.07 0.73 -0.09 -1.50 0.00 0.00 0.00 175.76 174.97 1s3t s ILE 248 N -1.31 0.88 -0.37 0.00 2.07 -0.31 -0.15 121.20 122.01 1s3t s ILE 248 Ca 0.27 -0.35 -0.05 0.00 -1.41 0.00 0.00 60.65 59.11 1s3t s ILE 248 Cb -0.12 -0.82 0.07 0.00 0.13 0.00 0.00 42.46 41.72 1s3t s ILE 248 CO 0.19 0.29 0.14 -2.28 -1.91 0.00 0.00 174.94 171.37 1s3t s HIS 249 N 0.62 3.37 0.88 3.50 5.65 0.12 -2.09 115.29 127.34 1s3t s HIS 249 Ca -0.11 -1.84 -0.15 0.00 0.25 0.00 0.00 55.06 53.22 1s3t s HIS 249 Cb -0.14 -2.66 0.20 0.00 -1.18 0.00 0.00 32.58 28.81 1s3t s HIS 249 CO 0.02 -0.84 1.20 -1.13 -0.65 0.00 0.00 174.74 173.33 1s3t n SER 250 N 4.73 0.13 -4.55 9.88 3.41 -1.26 -1.91 113.62 124.04 1s3t n SER 250 Ca -0.09 -1.46 -0.41 0.00 -0.26 0.00 0.00 58.87 56.65 1s3t n SER 250 Cb 0.43 -0.91 -0.03 0.00 -0.26 0.00 0.00 64.21 63.44 1s3t n SER 250 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1s3t s ASP 251 N -5.39 6.53 0.25 4.04 -1.08 -1.26 -3.90 116.67 115.86 1s3t s ASP 251 Ca 0.68 -1.56 -0.03 0.00 -0.52 0.00 0.00 52.55 51.12 1s3t s ASP 251 Cb -0.02 -2.55 0.45 0.00 -1.46 0.00 0.00 42.92 39.34 1s3t s ASP 251 CO 0.48 -1.45 1.79 0.74 0.52 0.00 0.00 175.17 177.25 1s3t h THR 252 N 6.64 0.83 0.00 1.71 2.02 -1.92 -1.72 112.91 120.46 1s3t h THR 252 Ca 0.21 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1s3t h THR 252 Cb 1.00 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1s3t h THR 252 CO 1.40 0.13 0.00 0.18 0.37 0.00 0.00 175.52 177.60 1s3t n LEU 253 N -4.80 0.00 -2.58 2.58 4.32 -1.26 -2.54 117.00 112.72 1s3t n LEU 253 Ca 0.15 0.47 -0.18 0.00 -0.02 0.00 0.00 56.01 56.43 1s3t n LEU 253 Cb 0.34 -0.47 -0.00 0.00 -1.62 0.00 0.00 43.42 41.67 1s3t n LEU 253 CO 0.24 -0.25 -0.17 0.59 -1.22 0.00 0.00 177.39 176.58 1s3t n ASN 254 N -1.47 -5.12 0.02 -1.43 3.02 -0.65 -4.89 115.26 104.74 1s3t n ASN 254 Ca 0.04 -0.01 -0.13 0.00 -0.03 0.00 0.00 54.58 54.45 1s3t n ASN 254 Cb 0.16 -4.26 -0.09 0.00 -0.61 0.00 0.00 39.78 34.97 1s3t n ASN 254 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1s3t h GLU 255 N -0.28 -0.05 -0.05 3.52 4.81 -1.90 -3.18 114.58 117.45 1s3t h GLU 255 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1s3t h GLU 255 Cb 1.31 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.70 1s3t h GLU 255 CO 0.50 0.31 0.00 0.00 -0.73 0.00 0.00 179.01 179.09 1s3t n ALA 256 N -2.31 2.46 0.00 2.92 0.00 -1.26 -5.04 120.51 117.28 1s3t n ALA 256 Ca -0.08 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.66 1s3t n ALA 256 Cb 0.20 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1s3t n ALA 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s3t n GLY 257 N 1.26 1.39 2.06 0.00 0.00 -1.20 -4.91 105.19 103.79 1s3t n GLY 257 Ca 0.13 -0.85 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 1s3t n GLY 257 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1s3t n PHE 258 N -0.43 -2.78 -0.15 1.61 3.72 -1.26 -4.16 117.46 114.00 1s3t n PHE 258 Ca 0.00 -1.06 -0.03 0.00 -0.05 0.00 0.00 57.45 56.31 1s3t n PHE 258 Cb 0.00 -0.32 0.05 0.00 -0.94 0.00 0.00 39.48 38.27 1s3t n PHE 258 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1s3t h LEU 259 N 0.00 -0.21 -1.32 4.37 5.85 -1.94 -1.30 115.31 120.76 1s3t h LEU 259 Ca -0.15 0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.77 1s3t h LEU 259 Cb 0.65 0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.84 1s3t h LEU 259 CO 0.20 -0.07 0.52 1.05 -0.34 0.00 0.00 178.44 179.80 1s3t h GLU 260 N 0.11 0.76 -0.57 1.25 9.09 -1.99 0.05 114.58 123.28 1s3t h GLU 260 Ca 0.24 -0.05 -0.05 0.00 0.05 0.00 0.00 59.36 59.55 1s3t h GLU 260 Cb 0.36 -0.17 -0.02 0.00 -1.65 0.00 0.00 28.75 27.27 1s3t h GLU 260 CO -0.41 0.50 0.15 -0.44 0.05 0.00 0.00 179.01 178.87 1s3t h ASP 261 N 0.78 0.86 -0.59 3.06 3.32 -1.61 -1.02 116.42 121.22 1s3t h ASP 261 Ca 0.36 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1s3t h ASP 261 Cb 0.39 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1s3t h ASP 261 CO -0.14 0.86 0.28 0.74 -1.72 0.00 0.00 179.24 179.26 1s3t h THR 262 N 0.82 1.21 -0.88 0.35 2.02 -0.75 -1.64 112.91 114.04 1s3t h THR 262 Ca 0.18 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 1s3t h THR 262 Cb 0.33 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 1s3t h THR 262 CO -0.00 0.24 0.49 -0.07 0.37 0.00 0.00 175.52 176.56 1s3t h LEU 263 N 0.81 1.10 -0.60 2.58 3.38 -0.89 -0.99 115.31 120.69 1s3t h LEU 263 Ca 0.20 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1s3t h LEU 263 Cb 0.13 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1s3t h LEU 263 CO -0.02 0.87 0.37 0.03 0.09 0.00 0.00 178.44 179.78 1s3t h ARG 264 N 1.24 0.71 -0.79 1.13 3.08 -0.96 -0.60 114.38 118.19 1s3t h ARG 264 Ca 0.31 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.30 1s3t h ARG 264 Cb 0.01 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 1s3t h ARG 264 CO -0.05 0.47 0.40 0.00 -1.07 0.00 0.00 179.97 179.72 1s3t h ALA 265 N 1.25 1.01 -0.67 0.04 0.00 -0.70 -2.79 119.26 117.40 1s3t h ALA 265 Ca 0.24 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1s3t h ALA 265 Cb -0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1s3t h ALA 265 CO -0.09 0.55 0.15 0.82 0.00 0.00 0.00 179.25 180.68 1s3t h ILE 266 N 1.10 1.26 -6.06 0.00 2.04 -0.87 -3.41 117.51 111.57 1s3t h ILE 266 Ca 0.27 -0.97 -0.42 0.00 1.00 0.00 0.00 64.86 64.74 1s3t h ILE 266 Cb 0.08 0.58 0.05 0.00 -0.74 0.00 0.00 36.82 36.80 1s3t h ILE 266 CO -0.04 0.37 -0.78 -3.20 0.00 0.00 0.00 178.15 174.50 1s3t n ASN 267 N -4.23 -2.95 0.00 1.72 4.05 -0.26 -2.02 115.26 111.56 1s3t n ASN 267 Ca 0.05 -0.75 0.00 0.00 0.45 0.00 0.00 54.58 54.33 1s3t n ASN 267 Cb 0.26 -4.27 0.00 0.00 1.23 0.00 0.00 39.78 37.00 1s3t n ASN 267 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1s3t n GLY 268 N -1.60 1.99 3.80 8.20 0.00 -1.26 -5.02 105.19 111.30 1s3t n GLY 268 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1s3t n GLY 268 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s3t s ARG 269 N -0.04 3.02 0.21 1.61 0.52 -0.86 -4.83 118.95 118.58 1s3t s ARG 269 Ca 0.00 1.11 -0.30 0.00 -0.52 0.00 0.00 55.73 56.02 1s3t s ARG 269 Cb 0.00 -2.00 -0.08 0.00 0.52 0.00 0.00 34.95 33.39 1s3t s ARG 269 CO 0.00 -1.04 1.14 0.08 0.02 0.00 0.00 175.30 175.49 1s3t s VAL 270 N -2.74 3.66 -0.08 3.52 1.01 -1.26 -4.78 120.40 119.72 1s3t s VAL 270 Ca 0.61 1.47 -0.16 0.00 0.00 0.00 0.00 61.98 63.91 1s3t s VAL 270 Cb -0.15 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.32 1s3t s VAL 270 CO 0.47 0.27 0.38 -0.51 0.00 0.00 0.00 175.10 175.71 1s3t s ILE 271 N -0.40 0.02 -0.40 2.22 2.07 -0.97 -4.72 121.20 119.03 1s3t s ILE 271 Ca 0.49 -0.20 -0.18 0.00 -1.41 0.00 0.00 60.65 59.35 1s3t s ILE 271 Cb -0.31 -0.62 0.01 0.00 0.13 0.00 0.00 42.46 41.67 1s3t s ILE 271 CO 0.37 -0.11 0.50 -2.28 -1.91 0.00 0.00 174.94 171.51 1s3t s HIS 272 N -0.56 3.15 -0.44 3.50 5.65 0.47 -0.96 115.29 126.10 1s3t s HIS 272 Ca -0.07 -0.10 -0.24 0.00 0.25 0.00 0.00 55.06 54.90 1s3t s HIS 272 Cb -0.04 -2.99 0.02 0.00 -1.18 0.00 0.00 32.58 28.40 1s3t s HIS 272 CO 0.03 -0.67 0.85 0.45 -0.65 0.00 0.00 174.74 174.75 1s3t s SER 273 N 1.83 6.48 0.65 9.88 0.15 -0.31 -1.16 113.70 131.22 1s3t s SER 273 Ca 0.16 0.08 -0.13 0.00 0.70 0.00 0.00 55.95 56.76 1s3t s SER 273 Cb -0.16 -2.42 -0.01 0.00 -1.71 0.00 0.00 66.02 61.72 1s3t s SER 273 CO 0.15 -0.94 1.06 -0.36 1.20 0.00 0.00 173.24 174.34 1s3t s PHE 274 N 3.47 3.07 -0.09 3.44 0.08 -0.89 -1.01 117.98 126.04 1s3t s PHE 274 Ca 0.33 1.46 -0.02 0.00 0.12 0.00 0.00 56.93 58.83 1s3t s PHE 274 Cb -0.11 -2.93 0.00 0.00 -0.57 0.00 0.00 43.02 39.41 1s3t s PHE 274 CO 0.23 -1.16 0.06 -2.39 -0.10 0.00 0.00 175.22 171.86 1s3t n HIS 275 N -2.63 -0.16 0.25 0.36 1.44 -0.82 -4.72 115.22 108.94 1s3t n HIS 275 Ca 0.08 0.04 0.08 0.00 -2.01 0.00 0.00 57.72 55.91 1s3t n HIS 275 Cb 0.53 -0.25 0.61 0.00 0.12 0.00 0.00 29.99 31.00 1s3t n HIS 275 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 1s3t h VAL 276 N 1.67 0.98 -0.66 0.61 3.04 -1.19 -1.30 116.25 119.40 1s3t h VAL 276 Ca -0.06 -0.35 0.01 0.00 -1.01 0.00 0.00 66.70 65.28 1s3t h VAL 276 Cb 0.13 1.19 -0.03 0.00 -2.01 0.00 0.00 31.29 30.57 1s3t h VAL 276 CO 0.04 0.10 0.44 -0.08 -1.01 0.00 0.00 177.57 177.05 1s3t h GLU 277 N 0.00 0.87 0.00 4.17 4.22 -1.84 -2.23 114.58 119.76 1s3t h GLU 277 Ca -0.00 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.39 1s3t h GLU 277 Cb 0.19 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1s3t h GLU 277 CO 0.01 0.57 0.00 0.41 -2.18 0.00 0.00 179.01 177.83 1s3t n GLY 278 N -1.43 1.01 0.34 1.92 0.00 -0.49 -4.40 105.19 102.14 1s3t n GLY 278 Ca 0.07 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.11 1s3t n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s3t h ALA 279 N 0.00 1.57 0.00 4.61 0.00 -1.81 -0.57 119.26 123.06 1s3t h ALA 279 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1s3t h ALA 279 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1s3t h ALA 279 CO 0.00 0.38 0.00 0.41 0.00 0.00 0.00 179.25 180.04 1s3t n GLY 280 N -1.44 -1.52 0.00 0.00 0.00 -1.26 -4.92 105.19 96.05 1s3t n GLY 280 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1s3t n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s3t n GLY 281 N 0.90 4.58 0.00 -0.02 0.00 -0.22 -5.02 105.19 105.41 1s3t n GLY 281 Ca 0.05 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1s3t n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s3t n GLY 282 N -1.85 4.40 1.32 -0.02 0.00 -1.25 -4.42 105.19 103.38 1s3t n GLY 282 Ca 0.00 -1.46 -0.24 0.00 0.00 0.00 0.00 46.02 44.32 1s3t n GLY 282 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1s3t n HIS 283 N -1.93 0.55 -3.18 1.61 8.25 -1.23 -4.23 115.22 115.07 1s3t n HIS 283 Ca 0.00 0.36 -0.39 0.00 -0.26 0.00 0.00 57.72 57.43 1s3t n HIS 283 Cb 0.00 -0.86 -0.05 0.00 1.12 0.00 0.00 29.99 30.19 1s3t n HIS 283 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1s3t s ALA 284 N 1.76 3.46 -1.58 -1.41 0.00 -1.05 -1.41 121.76 121.52 1s3t s ALA 284 Ca 0.43 0.05 0.19 0.00 0.00 0.00 0.00 51.96 52.62 1s3t s ALA 284 Cb -0.57 -2.78 0.54 0.00 0.00 0.00 0.00 23.12 20.31 1s3t s ALA 284 CO 0.28 0.12 1.46 -0.35 0.00 0.00 0.00 175.76 177.26 1s3t n PRO 285 N 2.91 2.84 -0.29 0.00 -0.04 -1.26 -4.93 135.00 134.22 1s3t n PRO 285 Ca -0.06 -2.49 0.07 0.00 -0.04 0.00 0.00 63.50 60.98 1s3t n PRO 285 Cb 0.51 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.67 1s3t n PRO 285 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1s3t n ASP 286 N 1.24 3.31 -0.32 3.54 5.75 -0.90 -4.65 116.55 124.53 1s3t n ASP 286 Ca 0.21 -2.63 0.16 0.00 -0.01 0.00 0.00 54.79 52.51 1s3t n ASP 286 Cb 0.58 -0.40 0.41 0.00 -1.03 0.00 0.00 41.12 40.68 1s3t n ASP 286 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1s3t h ILE 287 N 1.58 0.67 0.00 2.12 6.09 -1.52 -1.72 117.51 124.73 1s3t h ILE 287 Ca 0.00 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 63.28 1s3t h ILE 287 Cb 1.11 0.01 0.00 0.00 0.47 0.00 0.00 36.82 38.42 1s3t h ILE 287 CO 0.12 0.11 0.00 -0.03 -3.07 0.00 0.00 178.15 175.28 1s3t h MET 288 N 0.60 0.00 -0.07 2.19 4.05 -1.60 -0.32 114.93 119.78 1s3t h MET 288 Ca 0.55 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.99 1s3t h MET 288 Cb 1.07 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.87 1s3t h MET 288 CO -0.31 0.00 0.08 0.00 0.23 0.00 0.00 176.91 176.91 1s3t h ALA 289 N 2.00 1.64 -1.06 0.39 0.00 -1.60 -1.60 119.26 119.03 1s3t h ALA 289 Ca 0.00 -0.00 0.39 0.00 0.00 0.00 0.00 54.91 55.30 1s3t h ALA 289 Cb 0.02 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 17.65 1s3t h ALA 289 CO 0.00 -0.11 0.61 0.52 0.00 0.00 0.00 179.25 180.27 1s3t h MET 290 N 0.00 0.11 0.00 0.00 2.07 -1.26 -2.26 114.93 113.59 1s3t h MET 290 Ca 0.03 -0.01 0.00 0.00 -2.07 0.00 0.00 59.70 57.66 1s3t h MET 290 Cb 0.18 -0.02 0.00 0.00 -1.87 0.00 0.00 31.60 29.89 1s3t h MET 290 CO -0.00 0.07 0.00 0.00 1.07 0.00 0.00 176.91 178.05 1s3t n ALA 291 N -2.31 1.86 0.43 6.32 0.00 -0.60 -2.35 120.51 123.86 1s3t n ALA 291 Ca 0.36 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.84 1s3t n ALA 291 Cb 1.23 -1.24 0.07 0.00 0.00 0.00 0.00 19.45 19.51 1s3t n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s3t n GLY 292 N -0.05 -1.36 3.83 0.00 0.00 -0.85 -4.77 105.19 101.99 1s3t n GLY 292 Ca 0.08 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 1s3t n GLY 292 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1s3t s HIS 293 N -3.24 3.54 0.10 1.61 3.76 -0.99 -2.14 115.29 117.93 1s3t s HIS 293 Ca 0.03 1.29 0.29 0.00 -0.15 0.00 0.00 55.06 56.52 1s3t s HIS 293 Cb 0.13 -2.56 1.13 0.00 1.11 0.00 0.00 32.58 32.39 1s3t s HIS 293 CO 0.77 0.26 1.90 -1.00 -0.85 0.00 0.00 174.74 175.81 1s3t h PRO 294 N 2.99 0.00 -0.12 8.40 0.13 -1.93 -2.95 132.00 138.52 1s3t h PRO 294 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1s3t h PRO 294 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1s3t h PRO 294 CO 0.65 0.10 0.00 0.27 -0.23 0.00 0.00 178.00 178.80 1s3t n ASN 295 N -3.24 2.28 -4.60 1.44 6.94 -1.26 -0.85 115.26 115.97 1s3t n ASN 295 Ca 0.00 -1.77 -0.34 0.00 -0.02 0.00 0.00 54.58 52.45 1s3t n ASN 295 Cb 0.37 -0.07 -0.10 0.00 -2.36 0.00 0.00 39.78 37.61 1s3t n ASN 295 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1s3t s VAL 296 N -1.86 4.55 -0.52 3.53 1.01 -1.11 -2.28 120.40 123.72 1s3t s VAL 296 Ca 0.34 -0.12 -0.15 0.00 0.00 0.00 0.00 61.98 62.05 1s3t s VAL 296 Cb 0.20 -3.03 0.12 0.00 0.00 0.00 0.00 36.38 33.67 1s3t s VAL 296 CO 0.30 0.47 0.46 -0.76 0.00 0.00 0.00 175.10 175.58 1s3t s LEU 297 N 0.32 6.02 -0.08 3.92 1.43 -0.14 -4.17 118.68 125.98 1s3t s LEU 297 Ca 0.01 -1.76 -0.17 0.00 -1.03 0.00 0.00 54.13 51.18 1s3t s LEU 297 Cb -0.13 -2.17 -0.05 0.00 0.03 0.00 0.00 46.19 43.88 1s3t s LEU 297 CO 0.01 -0.80 0.45 -2.16 0.23 0.00 0.00 176.35 174.08 1s3t s PRO 298 N 1.56 4.23 0.11 1.29 0.04 -1.26 -1.16 135.00 139.81 1s3t s PRO 298 Ca 0.04 0.43 0.09 0.00 0.04 0.00 0.00 61.00 61.59 1s3t s PRO 298 Cb -0.29 -3.38 -0.04 0.00 0.04 0.00 0.00 34.50 30.84 1s3t s PRO 298 CO 0.03 0.31 -0.21 -1.54 0.04 0.00 0.00 177.00 175.63 1s3t s SER 299 N 0.14 2.63 0.08 6.66 1.04 -0.18 -2.02 113.70 122.04 1s3t s SER 299 Ca 0.25 -0.72 -0.00 0.00 0.48 0.00 0.00 55.95 55.96 1s3t s SER 299 Cb -0.16 -0.15 -0.04 0.00 0.10 0.00 0.00 66.02 65.77 1s3t s SER 299 CO 0.11 0.06 0.24 -0.44 0.98 0.00 0.00 173.24 174.18 1s3t s SER 300 N -2.03 6.37 0.56 7.02 0.01 -0.26 -0.90 113.70 124.47 1s3t s SER 300 Ca 0.08 0.29 0.01 0.00 1.31 0.00 0.00 55.95 57.65 1s3t s SER 300 Cb -0.09 -1.97 0.04 0.00 0.21 0.00 0.00 66.02 64.20 1s3t s SER 300 CO 0.05 0.14 0.78 0.42 0.41 0.00 0.00 173.24 175.04 1s3t s THR 301 N -1.56 2.65 -0.63 1.44 -4.23 -1.26 -1.11 115.64 110.94 1s3t s THR 301 Ca 0.36 -0.66 0.23 0.00 -1.18 0.00 0.00 61.69 60.44 1s3t s THR 301 Cb -0.13 -2.99 -0.08 0.00 1.34 0.00 0.00 72.50 70.64 1s3t s THR 301 CO 0.28 0.00 1.09 -0.46 -0.54 0.00 0.00 174.62 174.99 1s3t n ASN 302 N -2.36 0.63 0.20 3.99 0.23 -1.02 -4.31 115.26 112.61 1s3t n ASN 302 Ca 0.08 -0.16 0.06 0.00 -0.53 0.00 0.00 54.58 54.04 1s3t n ASN 302 Cb 0.60 0.67 0.42 0.00 -2.08 0.00 0.00 39.78 39.38 1s3t n ASN 302 CO 0.00 0.00 0.00 1.55 -0.93 0.00 0.00 177.26 177.88 1s3t h PRO 303 N 0.00 0.00 -0.00 -0.53 0.13 -1.82 -1.28 132.00 128.49 1s3t h PRO 303 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1s3t h PRO 303 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1s3t h PRO 303 CO 0.00 0.33 -0.01 0.25 -0.23 0.00 0.00 178.00 178.33 1s3t n THR 304 N -3.67 0.00 -3.66 1.56 -2.24 -1.26 -4.83 114.28 100.18 1s3t n THR 304 Ca -0.01 -0.01 -0.38 0.00 -2.27 0.00 0.00 64.05 61.39 1s3t n THR 304 Cb 0.44 -0.44 -0.12 0.00 -2.10 0.00 0.00 70.33 68.11 1s3t n THR 304 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1s3t s ARG 305 N -2.39 3.74 0.00 -0.78 1.81 -0.49 -3.26 118.95 117.59 1s3t s ARG 305 Ca 0.34 -0.44 0.00 0.00 -1.72 0.00 0.00 55.73 53.91 1s3t s ARG 305 Cb 0.21 -3.52 0.00 0.00 -0.45 0.00 0.00 34.95 31.19 1s3t s ARG 305 CO 0.44 -0.22 0.00 -0.35 -0.68 0.00 0.00 175.30 174.48 1s3t n PRO 306 N 5.00 0.61 -2.46 3.54 -0.04 -1.26 -4.82 135.00 135.57 1s3t n PRO 306 Ca -0.15 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.88 1s3t n PRO 306 Cb 0.51 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.95 1s3t n PRO 306 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1s3t s PHE 307 N 0.21 2.73 0.37 0.54 5.36 -1.20 -4.98 117.98 121.01 1s3t s PHE 307 Ca 0.00 0.89 0.04 0.00 -0.96 0.00 0.00 56.93 56.90 1s3t s PHE 307 Cb 0.00 -3.94 -0.06 0.00 -0.34 0.00 0.00 43.02 38.68 1s3t s PHE 307 CO 0.00 -1.58 0.05 0.95 -1.46 0.00 0.00 175.22 173.18 1s3t s THR 308 N 4.36 1.34 0.41 0.12 -4.23 -1.26 -2.65 115.64 113.73 1s3t s THR 308 Ca 0.55 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.25 1s3t s THR 308 Cb -0.15 -2.74 0.21 0.00 1.34 0.00 0.00 72.50 71.16 1s3t s THR 308 CO 0.23 0.00 1.99 -0.37 -0.54 0.00 0.00 174.62 175.93 1s3t h VAL 309 N 1.91 0.90 -0.00 2.29 -1.51 -1.71 -2.24 116.25 115.89 1s3t h VAL 309 Ca -0.41 -0.72 0.00 0.00 -1.23 0.00 0.00 66.70 64.34 1s3t h VAL 309 Cb 1.25 1.41 0.00 0.00 -2.13 0.00 0.00 31.29 31.83 1s3t h VAL 309 CO 0.72 0.19 -0.46 0.59 -1.23 0.00 0.00 177.57 177.37 1s3t n ASN 310 N -3.97 0.63 0.07 4.19 3.02 -1.26 -4.58 115.26 113.35 1s3t n ASN 310 Ca -0.02 -0.41 -0.11 0.00 -0.03 0.00 0.00 54.58 54.01 1s3t n ASN 310 Cb 0.28 0.25 -0.05 0.00 -0.61 0.00 0.00 39.78 39.64 1s3t n ASN 310 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1s3t h THR 311 N 0.26 0.63 0.06 3.41 2.02 -1.78 -0.97 112.91 116.54 1s3t h THR 311 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1s3t h THR 311 Cb 0.50 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1s3t h THR 311 CO 0.00 0.00 -0.03 0.40 0.37 0.00 0.00 175.52 176.26 1s3t h ILE 312 N -0.27 1.15 -0.82 3.11 1.08 -1.81 -0.29 117.51 119.66 1s3t h ILE 312 Ca 0.04 -0.77 0.09 0.00 -0.39 0.00 0.00 64.86 63.84 1s3t h ILE 312 Cb 0.32 1.65 -0.07 0.00 -3.07 0.00 0.00 36.82 35.65 1s3t h ILE 312 CO -0.13 0.19 0.47 0.44 -0.69 0.00 0.00 178.15 178.43 1s3t h ASP 313 N -0.43 0.67 -0.16 1.72 3.32 -1.83 0.35 116.42 120.06 1s3t h ASP 313 Ca -0.01 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1s3t h ASP 313 Cb 0.38 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1s3t h ASP 313 CO 0.01 0.38 0.04 -0.08 -1.72 0.00 0.00 179.24 177.87 1s3t h GLU 314 N 0.79 0.26 -0.27 3.56 4.81 -0.99 -2.94 114.58 119.79 1s3t h GLU 314 Ca 0.39 -0.06 -0.18 0.00 -0.13 0.00 0.00 59.36 59.38 1s3t h GLU 314 Cb 0.36 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 1s3t h GLU 314 CO -0.25 0.41 -0.54 0.45 -0.73 0.00 0.00 179.01 178.35 1s3t h HIS 315 N 0.06 1.03 -0.37 0.92 3.86 -0.52 0.10 115.15 120.24 1s3t h HIS 315 Ca 0.05 -0.37 -0.00 0.00 -1.16 0.00 0.00 60.37 58.89 1s3t h HIS 315 Cb 0.27 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 1s3t h HIS 315 CO 0.01 1.18 0.22 -0.07 0.86 0.00 0.00 177.93 180.13 1s3t h LEU 316 N 0.63 0.45 -0.32 2.43 3.38 -1.00 -0.31 115.31 120.58 1s3t h LEU 316 Ca 0.01 -0.07 -0.18 0.00 0.09 0.00 0.00 57.88 57.74 1s3t h LEU 316 Cb 1.14 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1s3t h LEU 316 CO 0.12 0.39 -0.49 -0.78 0.09 0.00 0.00 178.44 177.77 1s3t h ASP 317 N 0.48 0.98 -0.60 -0.43 3.58 -1.48 -2.11 116.42 116.85 1s3t h ASP 317 Ca 0.13 -0.51 0.08 0.00 0.42 0.00 0.00 57.03 57.15 1s3t h ASP 317 Cb 0.03 -0.28 -0.07 0.00 1.72 0.00 0.00 39.33 40.73 1s3t h ASP 317 CO -0.02 1.30 0.24 -0.03 -2.88 0.00 0.00 179.24 177.85 1s3t h MET 318 N 0.69 0.43 -0.70 0.28 4.05 -0.50 -0.74 114.93 118.44 1s3t h MET 318 Ca 0.03 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 1s3t h MET 318 Cb 1.10 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.77 1s3t h MET 318 CO 0.11 0.28 0.27 1.25 0.23 0.00 0.00 176.91 179.05 1s3t h LEU 319 N 0.44 0.98 -1.01 3.39 5.85 -0.96 0.32 115.31 124.32 1s3t h LEU 319 Ca 0.29 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1s3t h LEU 319 Cb 0.33 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1s3t h LEU 319 CO -0.27 0.89 0.42 0.24 -0.34 0.00 0.00 178.44 179.38 1s3t h MET 320 N 1.00 1.12 0.39 1.25 2.86 -0.67 -1.76 114.93 119.12 1s3t h MET 320 Ca 0.23 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 1s3t h MET 320 Cb 0.23 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1s3t h MET 320 CO -0.02 0.83 -0.19 0.28 1.06 0.00 0.00 176.91 178.88 1s3t h VAL 321 N 1.13 0.23 0.00 -2.22 2.07 -0.69 -0.56 116.25 116.20 1s3t h VAL 321 Ca 0.28 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 1s3t h VAL 321 Cb 0.05 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1s3t h VAL 321 CO -0.04 0.05 -0.21 0.00 0.02 0.00 0.00 177.57 177.39 1s3t n HIS 323 N -3.59 0.29 -3.59 0.00 -0.00 -0.66 -4.95 115.22 102.70 1s3t n HIS 323 Ca -0.01 -0.14 -0.27 0.00 -0.00 0.00 0.00 57.72 57.30 1s3t n HIS 323 Cb 0.35 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.36 1s3t n HIS 323 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1s3t n HIS 324 N 1.03 -2.08 -2.56 4.41 8.25 -0.93 -4.95 115.22 118.40 1s3t n HIS 324 Ca 0.17 0.70 -0.36 0.00 -0.26 0.00 0.00 57.72 57.98 1s3t n HIS 324 Cb 0.51 -3.70 -0.04 0.00 1.12 0.00 0.00 29.99 27.87 1s3t n HIS 324 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1s3t s LEU 325 N -6.93 4.05 -0.11 2.41 1.43 -0.26 -5.04 118.68 114.23 1s3t s LEU 325 Ca 0.52 1.98 -0.01 0.00 -1.03 0.00 0.00 54.13 55.59 1s3t s LEU 325 Cb -0.26 -4.31 -0.03 0.00 0.03 0.00 0.00 46.19 41.62 1s3t s LEU 325 CO 0.65 -0.56 -0.05 -0.54 0.23 0.00 0.00 176.35 176.07 1s3t s LYS 326 N -2.74 3.17 0.54 1.70 3.01 -1.26 -4.80 119.74 119.36 1s3t s LYS 326 Ca 0.61 -0.53 0.28 0.00 -1.01 0.00 0.00 55.97 55.31 1s3t s LYS 326 Cb -0.20 -2.74 1.54 0.00 -1.01 0.00 0.00 37.83 35.42 1s3t s LYS 326 CO 0.24 0.48 2.12 1.96 0.51 0.00 0.00 175.35 180.66 1s3t h GLN 327 N 5.88 0.00 -0.01 1.68 1.08 -1.98 -2.76 115.11 119.00 1s3t h GLN 327 Ca -0.41 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.79 1s3t h GLN 327 Cb 1.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 1s3t h GLN 327 CO 0.57 0.09 -0.18 0.27 -0.95 0.00 0.00 178.83 178.63 1s3t n ASN 328 N -3.70 0.98 -4.28 1.46 0.23 -1.26 -4.68 115.26 104.02 1s3t n ASN 328 Ca -0.02 -0.94 -0.42 0.00 -0.53 0.00 0.00 54.58 52.68 1s3t n ASN 328 Cb 0.20 0.07 -0.09 0.00 -2.08 0.00 0.00 39.78 37.88 1s3t n ASN 328 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1s3t s ILE 329 N -2.40 4.47 0.54 1.53 1.01 -1.04 -4.99 121.20 120.32 1s3t s ILE 329 Ca 0.28 -1.46 0.20 0.00 0.00 0.00 0.00 60.65 59.67 1s3t s ILE 329 Cb 0.20 -3.80 0.31 0.00 0.01 0.00 0.00 42.46 39.18 1s3t s ILE 329 CO 0.47 -0.63 2.14 1.55 0.00 0.00 0.00 174.94 178.48 1s3t h PRO 330 N 8.52 0.00 -0.02 2.79 0.13 -1.85 -0.94 132.00 140.63 1s3t h PRO 330 Ca -0.24 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.78 1s3t h PRO 330 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1s3t h PRO 330 CO 0.83 0.00 -0.50 1.05 -0.23 0.00 0.00 178.00 179.15 1s3t h GLU 331 N 0.00 0.06 -0.17 0.86 9.09 -1.94 -0.50 114.58 121.98 1s3t h GLU 331 Ca 0.04 -0.03 -0.01 0.00 0.05 0.00 0.00 59.36 59.41 1s3t h GLU 331 Cb 0.17 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.26 1s3t h GLU 331 CO -0.00 0.54 0.07 -0.44 0.05 0.00 0.00 179.01 179.23 1s3t h ASP 332 N 0.05 0.24 -0.35 3.06 3.32 -1.47 -1.06 116.42 120.21 1s3t h ASP 332 Ca -0.00 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1s3t h ASP 332 Cb 0.90 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 1s3t h ASP 332 CO 0.07 0.35 0.22 0.58 -1.72 0.00 0.00 179.24 178.74 1s3t h VAL 333 N 0.12 1.10 -0.65 -1.35 2.07 -1.25 -1.78 116.25 114.51 1s3t h VAL 333 Ca 0.06 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.38 1s3t h VAL 333 Cb 0.18 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1s3t h VAL 333 CO -0.00 0.10 0.42 0.00 0.02 0.00 0.00 177.57 178.11 1s3t h ALA 334 N 1.11 0.82 -0.29 1.67 0.00 -1.08 -1.13 119.26 120.36 1s3t h ALA 334 Ca 0.13 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1s3t h ALA 334 Cb -0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1s3t h ALA 334 CO -0.03 0.23 0.17 0.35 0.00 0.00 0.00 179.25 179.98 1s3t h PHE 335 N 0.86 0.32 -0.63 0.00 3.57 -0.98 -0.00 116.94 120.07 1s3t h PHE 335 Ca 0.24 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1s3t h PHE 335 Cb -0.08 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 1s3t h PHE 335 CO -0.03 0.19 0.40 0.00 -2.23 0.00 0.00 178.31 176.64 1s3t h ALA 336 N 1.13 0.81 -0.01 2.41 0.00 -1.10 -2.40 119.26 120.10 1s3t h ALA 336 Ca 0.11 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1s3t h ALA 336 Cb -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1s3t h ALA 336 CO -0.05 0.26 -0.42 -0.44 0.00 0.00 0.00 179.25 178.60 1s3t h ASP 337 N 0.86 0.02 1.57 0.00 3.32 -0.83 -0.79 116.42 120.57 1s3t h ASP 337 Ca 0.23 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1s3t h ASP 337 Cb -0.06 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1s3t h ASP 337 CO -0.05 0.43 0.00 0.77 -1.72 0.00 0.00 179.24 178.68 1s3t h SER 338 N 0.01 0.00 0.00 6.45 4.64 -0.78 -3.37 113.55 120.50 1s3t h SER 338 Ca -0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 1s3t h SER 338 Cb 0.74 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.77 1s3t h SER 338 CO 0.05 0.00 -2.39 -1.14 -0.87 0.00 0.00 176.83 172.48 1s3t n ARG 339 N -2.66 0.62 -3.32 4.77 0.63 -0.82 -4.59 116.66 111.30 1s3t n ARG 339 Ca 0.04 0.14 -0.45 0.00 -0.92 0.00 0.00 57.85 56.66 1s3t n ARG 339 Cb 0.44 -1.49 -0.07 0.00 0.45 0.00 0.00 32.46 31.79 1s3t n ARG 339 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1s3t s ILE 340 N -2.49 5.14 -0.14 5.15 -1.09 -0.36 -4.02 121.20 123.39 1s3t s ILE 340 Ca -0.32 -1.01 0.00 0.00 -2.23 0.00 0.00 60.65 57.08 1s3t s ILE 340 Cb 0.08 -4.21 0.02 0.00 -1.58 0.00 0.00 42.46 36.78 1s3t s ILE 340 CO 0.57 -0.69 -0.11 -0.13 -1.23 0.00 0.00 174.94 173.35 1s3t s ARG 341 N 1.88 1.96 0.52 2.79 0.52 -1.26 -4.76 118.95 120.60 1s3t s ARG 341 Ca 0.06 -0.44 0.20 0.00 -0.52 0.00 0.00 55.73 55.03 1s3t s ARG 341 Cb -0.24 -1.90 1.37 0.00 0.52 0.00 0.00 34.95 34.70 1s3t s ARG 341 CO 0.07 -0.26 2.14 -1.00 0.02 0.00 0.00 175.30 176.28 1s3t h PRO 342 N 8.10 0.00 -0.40 3.54 0.13 -1.96 -2.21 132.00 139.21 1s3t h PRO 342 Ca -0.34 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.72 1s3t h PRO 342 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1s3t h PRO 342 CO 0.48 0.04 -0.01 0.93 -0.23 0.00 0.00 178.00 179.21 1s3t h GLU 343 N 0.00 0.71 0.00 0.86 3.07 -1.92 -1.06 114.58 116.25 1s3t h GLU 343 Ca -0.00 -0.23 -0.23 0.00 -0.50 0.00 0.00 59.36 58.40 1s3t h GLU 343 Cb 0.08 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.90 1s3t h GLU 343 CO 0.01 0.81 -1.14 1.79 -1.40 0.00 0.00 179.01 179.08 1s3t h THR 344 N 0.54 1.55 -0.36 1.13 1.35 -1.71 -2.84 112.91 112.57 1s3t h THR 344 Ca 0.11 -3.29 -0.11 0.00 -0.55 0.00 0.00 66.41 62.58 1s3t h THR 344 Cb 0.49 2.77 -0.01 0.00 -1.73 0.00 0.00 68.15 69.68 1s3t h THR 344 CO 0.02 0.89 -0.20 0.40 -0.25 0.00 0.00 175.52 176.38 1s3t h ILE 345 N 0.00 1.29 -0.62 6.82 2.04 -1.32 -0.43 117.51 125.29 1s3t h ILE 345 Ca -0.06 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.44 1s3t h ILE 345 Cb 1.82 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 39.25 1s3t h ILE 345 CO 0.12 0.44 0.33 0.00 0.00 0.00 0.00 178.15 179.04 1s3t h ALA 346 N 0.78 0.80 -0.29 1.87 0.00 -1.29 -2.66 119.26 118.47 1s3t h ALA 346 Ca 0.08 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1s3t h ALA 346 Cb 0.75 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1s3t h ALA 346 CO 0.06 0.33 -0.08 0.00 0.00 0.00 0.00 179.25 179.55 1s3t h ALA 347 N 1.15 1.32 -0.94 0.00 0.00 -1.30 -2.83 119.26 116.66 1s3t h ALA 347 Ca 0.22 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1s3t h ALA 347 Cb 0.06 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1s3t h ALA 347 CO -0.03 0.46 0.62 1.49 0.00 0.00 0.00 179.25 181.79 1s3t h GLU 348 N 0.45 1.22 -0.32 0.00 4.81 -0.72 0.70 114.58 120.72 1s3t h GLU 348 Ca 0.09 -0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1s3t h GLU 348 Cb 0.42 -0.28 -0.07 0.00 0.63 0.00 0.00 28.75 29.45 1s3t h GLU 348 CO 0.02 0.81 -0.17 -0.44 -0.73 0.00 0.00 179.01 178.50 1s3t h ASP 349 N 1.26 -0.57 -0.48 1.04 3.32 -1.37 -2.16 116.42 117.45 1s3t h ASP 349 Ca 0.35 0.13 -0.11 0.00 0.02 0.00 0.00 57.03 57.43 1s3t h ASP 349 Cb -0.11 0.31 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1s3t h ASP 349 CO -0.09 -0.21 -0.12 0.40 -1.72 0.00 0.00 179.24 177.50 1s3t h ILE 350 N -0.13 1.27 -0.25 0.35 2.04 -1.34 -2.69 117.51 116.76 1s3t h ILE 350 Ca 0.16 -1.26 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 1s3t h ILE 350 Cb 0.38 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1s3t h ILE 350 CO -0.40 0.44 0.08 -0.07 0.00 0.00 0.00 178.15 178.19 1s3t h LEU 351 N 0.79 0.32 -0.44 1.44 3.38 -0.69 -0.29 115.31 119.81 1s3t h LEU 351 Ca 0.12 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1s3t h LEU 351 Cb 0.68 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1s3t h LEU 351 CO 0.05 0.31 0.05 0.45 0.09 0.00 0.00 178.44 179.39 1s3t h HIS 352 N 0.35 0.80 0.00 1.13 3.86 -1.16 0.32 115.15 120.45 1s3t h HIS 352 Ca 0.09 -0.12 -0.06 0.00 -1.16 0.00 0.00 60.37 59.12 1s3t h HIS 352 Cb 0.12 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 1s3t h HIS 352 CO 0.00 0.77 -0.26 0.22 0.86 0.00 0.00 177.93 179.52 1s3t h ASP 353 N 0.60 0.00 0.09 2.45 3.58 -1.00 -2.46 116.42 119.68 1s3t h ASP 353 Ca 0.13 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.58 1s3t h ASP 353 Cb 0.42 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.47 1s3t h ASP 353 CO 0.01 0.26 -0.16 0.18 -2.88 0.00 0.00 179.24 176.66 1s3t n LEU 354 N -3.89 1.48 -0.29 2.28 4.77 -0.21 -4.94 117.00 116.20 1s3t n LEU 354 Ca -0.02 -0.47 -0.03 0.00 -0.03 0.00 0.00 56.01 55.47 1s3t n LEU 354 Cb 0.35 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 1s3t n LEU 354 CO 0.35 0.26 -0.03 0.61 -1.33 0.00 0.00 177.39 177.25 1s3t n GLY 355 N 1.29 0.44 0.09 -0.72 0.00 -0.89 -4.81 105.19 100.58 1s3t n GLY 355 Ca 0.15 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 1s3t n GLY 355 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1s3t n ILE 356 N -3.44 1.50 -3.71 -0.61 5.41 0.05 -2.51 119.36 116.06 1s3t n ILE 356 Ca -0.03 -0.82 -0.36 0.00 1.00 0.00 0.00 62.75 62.54 1s3t n ILE 356 Cb 0.31 -0.78 -0.09 0.00 -0.71 0.00 0.00 39.64 38.37 1s3t n ILE 356 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1s3t s ILE 357 N -2.54 5.29 -0.42 1.39 1.01 -1.10 -4.81 121.20 120.02 1s3t s ILE 357 Ca -0.09 0.15 0.22 0.00 0.00 0.00 0.00 60.65 60.94 1s3t s ILE 357 Cb 0.07 -3.45 -0.16 0.00 0.01 0.00 0.00 42.46 38.93 1s3t s ILE 357 CO 0.82 0.37 0.88 -1.20 0.00 0.00 0.00 174.94 175.82 1s3t n SER 358 N 4.10 0.53 -3.96 3.58 7.64 -0.86 -4.64 113.62 120.01 1s3t n SER 358 Ca -0.15 -0.10 -0.09 0.00 1.01 0.00 0.00 58.87 59.53 1s3t n SER 358 Cb 0.52 1.05 -0.10 0.00 -1.01 0.00 0.00 64.21 64.66 1s3t n SER 358 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1s3t s MET 359 N -3.30 0.42 0.34 1.43 -1.94 -0.95 -4.09 119.30 111.20 1s3t s MET 359 Ca 0.00 -0.65 0.08 0.00 -1.71 0.00 0.00 55.69 53.42 1s3t s MET 359 Cb 0.13 0.16 -0.04 0.00 2.01 0.00 0.00 34.83 37.09 1s3t s MET 359 CO 0.83 -0.08 0.12 -1.64 -0.01 0.00 0.00 175.02 174.24 1s3t s MET 360 N -1.86 2.31 0.17 2.03 1.00 -0.05 -1.10 119.30 121.79 1s3t s MET 360 Ca -0.12 -1.60 -0.24 0.00 0.00 0.00 0.00 55.69 53.73 1s3t s MET 360 Cb -0.06 -2.12 0.07 0.00 0.00 0.00 0.00 34.83 32.71 1s3t s MET 360 CO -0.02 0.11 0.99 -1.54 0.00 0.00 0.00 175.02 174.56 1s3t s SER 361 N -3.82 -0.11 -0.26 3.03 1.04 -0.27 -4.72 113.70 108.59 1s3t s SER 361 Ca 0.37 -0.50 -0.16 0.00 0.48 0.00 0.00 55.95 56.14 1s3t s SER 361 Cb -0.02 0.49 -0.14 0.00 0.10 0.00 0.00 66.02 66.46 1s3t s SER 361 CO 0.22 -0.94 -0.22 0.35 0.98 0.00 0.00 173.24 173.63 1s3t n THR 362 N -0.54 1.53 -2.85 2.02 -2.24 -1.26 -2.45 114.28 108.50 1s3t n THR 362 Ca -0.05 -0.28 -0.10 0.00 -2.27 0.00 0.00 64.05 61.34 1s3t n THR 362 Cb 0.60 -1.93 0.03 0.00 -2.10 0.00 0.00 70.33 66.93 1s3t n THR 362 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1s3t n ASP 363 N -4.30 -3.83 -4.69 3.42 -0.08 -0.23 -3.19 116.55 103.65 1s3t n ASP 363 Ca -0.48 -0.20 -0.53 0.00 -1.51 0.00 0.00 54.79 52.07 1s3t n ASP 363 Cb 0.83 -2.51 -0.06 0.00 2.34 0.00 0.00 41.12 41.72 1s3t n ASP 363 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1s3t n ALA 364 N -3.24 0.27 -0.85 -1.67 0.00 -1.14 -1.75 120.51 112.13 1s3t n ALA 364 Ca -0.02 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1s3t n ALA 364 Cb 0.54 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1s3t n ALA 364 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1s3t n LEU 365 N 5.74 0.54 -0.07 0.00 4.77 -0.62 -3.34 117.00 124.02 1s3t n LEU 365 Ca 0.24 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 56.08 1s3t n LEU 365 Cb 0.20 -1.15 -0.05 0.00 -2.33 0.00 0.00 43.42 40.10 1s3t n LEU 365 CO 0.77 -0.39 -0.98 0.00 -1.33 0.00 0.00 177.39 175.46 1s3t n ALA 366 N 1.00 2.03 -2.71 -1.18 0.00 -0.72 -4.90 120.51 114.03 1s3t n ALA 366 Ca 0.00 -0.56 -0.08 0.00 0.00 0.00 0.00 53.44 52.80 1s3t n ALA 366 Cb 0.12 0.30 0.10 0.00 0.00 0.00 0.00 19.45 19.96 1s3t n ALA 366 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1s3t n MET 367 N -3.52 0.96 0.00 0.00 1.56 -0.84 -5.01 117.12 110.26 1s3t n MET 367 Ca -0.27 -1.76 0.00 0.00 -0.27 0.00 0.00 57.70 55.40 1s3t n MET 367 Cb 0.71 -0.69 0.00 0.00 2.15 0.00 0.00 33.22 35.39 1s3t n MET 367 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1s3t n GLY 368 N 0.12 0.69 3.13 -5.12 0.00 -0.89 -4.52 105.19 98.58 1s3t n GLY 368 Ca 0.02 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 1s3t n GLY 368 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s3t s ARG 369 N -2.00 2.75 0.44 1.61 0.52 -1.23 -1.59 118.95 119.45 1s3t s ARG 369 Ca 0.00 -1.01 0.19 0.00 -0.52 0.00 0.00 55.73 54.39 1s3t s ARG 369 Cb 0.00 -2.76 1.14 0.00 0.52 0.00 0.00 34.95 33.85 1s3t s ARG 369 CO 0.00 -0.35 1.90 0.00 0.02 0.00 0.00 175.30 176.87 1s3t h ALA 370 N 7.91 2.26 -0.52 2.13 0.00 -1.91 -2.24 119.26 126.88 1s3t h ALA 370 Ca -0.35 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.40 1s3t h ALA 370 Cb 1.10 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 1s3t h ALA 370 CO 0.57 -0.49 0.13 0.41 0.00 0.00 0.00 179.25 179.87 1s3t n GLY 371 N -1.55 4.10 0.10 0.00 0.00 -1.26 -4.08 105.19 102.50 1s3t n GLY 371 Ca 0.16 -1.07 0.01 0.00 0.00 0.00 0.00 46.02 45.12 1s3t n GLY 371 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1s3t n GLU 372 N -0.53 0.67 0.07 1.61 1.02 -0.84 -4.67 120.64 117.97 1s3t n GLU 372 Ca 0.34 -0.93 -0.13 0.00 -0.02 0.00 0.00 57.16 56.43 1s3t n GLU 372 Cb 1.18 -0.66 -0.08 0.00 -0.02 0.00 0.00 31.44 31.86 1s3t n GLU 372 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 1s3t h MET 373 N 0.00 -0.11 -0.02 3.49 4.05 -1.82 -1.63 114.93 118.88 1s3t h MET 373 Ca 0.00 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1s3t h MET 373 Cb 0.98 0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.80 1s3t h MET 373 CO 0.00 -0.01 -0.00 0.28 0.23 0.00 0.00 176.91 177.41 1s3t h VAL 374 N -0.19 1.27 -0.49 -5.77 2.07 -1.87 -2.57 116.25 108.70 1s3t h VAL 374 Ca -0.01 -0.83 0.10 0.00 0.82 0.00 0.00 66.70 66.78 1s3t h VAL 374 Cb 0.15 1.79 -0.10 0.00 -1.52 0.00 0.00 31.29 31.61 1s3t h VAL 374 CO 0.02 0.22 -0.26 0.25 0.02 0.00 0.00 177.57 177.82 1s3t h LEU 375 N -0.29 -0.88 -0.31 2.57 5.85 -1.54 -2.43 115.31 118.28 1s3t h LEU 375 Ca 0.01 0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1s3t h LEU 375 Cb 0.36 0.46 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 1s3t h LEU 375 CO 0.00 -0.27 -0.05 0.03 -0.34 0.00 0.00 178.44 177.81 1s3t h ARG 376 N -0.15 0.00 -0.31 1.25 3.08 -1.31 -2.13 114.38 114.82 1s3t h ARG 376 Ca 0.22 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 1s3t h ARG 376 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1s3t h ARG 376 CO -0.58 0.05 0.14 1.15 -1.07 0.00 0.00 179.97 179.67 1s3t h THR 377 N 0.00 1.16 -0.02 2.04 2.02 -1.01 -1.88 112.91 115.22 1s3t h THR 377 Ca -0.00 -0.47 -0.20 0.00 0.77 0.00 0.00 66.41 66.51 1s3t h THR 377 Cb 0.94 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1s3t h THR 377 CO 0.01 0.17 -0.85 -0.50 0.37 0.00 0.00 175.52 174.71 1s3t h TRP 378 N 0.36 0.47 -0.69 3.16 4.06 -1.34 -1.87 115.95 120.10 1s3t h TRP 378 Ca 0.10 -0.24 -0.01 0.00 2.06 0.00 0.00 58.89 60.80 1s3t h TRP 378 Cb 0.14 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 28.20 1s3t h TRP 378 CO -0.01 1.04 0.39 1.96 -3.56 0.00 0.00 178.44 178.26 1s3t h GLN 379 N 0.20 0.94 -0.05 0.49 4.20 -1.38 -0.34 115.11 119.17 1s3t h GLN 379 Ca -0.05 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 1s3t h GLN 379 Cb 1.47 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 29.05 1s3t h GLN 379 CO 0.14 0.68 -0.01 1.15 -0.67 0.00 0.00 178.83 180.12 1s3t h THR 380 N 0.95 1.28 -0.94 -0.54 2.02 -1.19 -1.54 112.91 112.96 1s3t h THR 380 Ca 0.25 -0.85 0.09 0.00 0.77 0.00 0.00 66.41 66.66 1s3t h THR 380 Cb -0.00 1.75 -0.07 0.00 -1.74 0.00 0.00 68.15 68.09 1s3t h THR 380 CO -0.04 0.23 0.61 0.00 0.37 0.00 0.00 175.52 176.68 1s3t h ALA 381 N 0.68 1.54 -0.36 6.16 0.00 -1.06 -1.16 119.26 125.06 1s3t h ALA 381 Ca 0.01 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1s3t h ALA 381 Cb 0.37 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1s3t h ALA 381 CO 0.00 0.29 -0.25 0.22 0.00 0.00 0.00 179.25 179.51 1s3t h ASP 382 N 1.00 0.84 -0.70 0.00 3.58 -0.98 -1.91 116.42 118.25 1s3t h ASP 382 Ca 0.43 -0.44 -0.05 0.00 0.42 0.00 0.00 57.03 57.39 1s3t h ASP 382 Cb 0.32 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.11 1s3t h ASP 382 CO -0.18 1.10 0.25 0.50 -2.88 0.00 0.00 179.24 178.03 1s3t h LYS 383 N 0.59 1.07 -0.48 0.28 3.64 -0.64 -2.31 116.57 118.72 1s3t h LYS 383 Ca 0.07 -0.21 -0.09 0.00 -1.27 0.00 0.00 60.65 59.15 1s3t h LYS 383 Cb 0.82 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 1s3t h LYS 383 CO 0.07 0.90 -0.07 0.52 -2.27 0.00 0.00 179.45 178.60 1s3t h MET 384 N 1.02 0.85 -0.44 1.90 2.86 -1.14 -1.28 114.93 118.69 1s3t h MET 384 Ca 0.23 -0.27 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1s3t h MET 384 Cb 0.25 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 1s3t h MET 384 CO -0.01 0.90 0.21 -0.22 1.06 0.00 0.00 176.91 178.84 1s3t h LYS 385 N 0.77 0.64 -0.56 1.72 3.64 -1.08 0.18 116.57 121.87 1s3t h LYS 385 Ca 0.13 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1s3t h LYS 385 Cb 0.57 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 1s3t h LYS 385 CO 0.03 0.55 0.34 0.87 -2.27 0.00 0.00 179.45 178.97 1s3t h LYS 386 N 0.57 0.64 0.02 1.90 6.56 -1.17 0.15 116.57 125.24 1s3t h LYS 386 Ca 0.15 -0.04 -0.32 0.00 -1.06 0.00 0.00 60.65 59.38 1s3t h LYS 386 Cb 0.13 -0.14 -0.05 0.00 -0.57 0.00 0.00 32.23 31.59 1s3t h LYS 386 CO -0.02 0.42 -1.91 1.04 -2.06 0.00 0.00 179.45 176.93 1s3t n GLN 387 N -4.78 0.66 -0.00 3.15 6.02 -0.51 -4.41 117.38 117.52 1s3t n GLN 387 Ca 0.05 0.23 0.05 0.00 -0.01 0.00 0.00 57.00 57.32 1s3t n GLN 387 Cb 0.09 -1.72 -0.07 0.00 1.02 0.00 0.00 30.24 29.56 1s3t n GLN 387 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1s3t n ARG 388 N -3.06 2.31 0.00 -1.09 1.74 0.61 -5.08 116.66 112.09 1s3t n ARG 388 Ca -0.23 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 56.81 1s3t n ARG 388 Cb 1.07 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 31.41 1s3t n ARG 388 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s3t n GLY 389 N 1.48 -1.23 3.55 -0.13 0.00 0.04 -4.87 105.19 104.03 1s3t n GLY 389 Ca 0.01 -1.61 -0.46 0.00 0.00 0.00 0.00 46.02 43.95 1s3t n GLY 389 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1s3t n PRO 390 N -1.47 1.02 -1.58 1.61 -0.02 -1.26 -4.56 135.00 128.75 1s3t n PRO 390 Ca 0.00 0.36 -0.33 0.00 -2.02 0.00 0.00 63.50 61.51 1s3t n PRO 390 Cb 0.00 -1.69 0.07 0.00 -0.02 0.00 0.00 33.50 31.86 1s3t n PRO 390 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1s3t s LEU 391 N 0.98 3.32 0.44 2.45 1.43 -1.26 -4.91 118.68 121.13 1s3t s LEU 391 Ca 0.64 2.10 0.14 0.00 -1.03 0.00 0.00 54.13 55.98 1s3t s LEU 391 Cb -0.79 -4.56 1.05 0.00 0.03 0.00 0.00 46.19 41.92 1s3t s LEU 391 CO 0.57 -1.91 1.99 0.00 0.23 0.00 0.00 176.35 177.23 1s3t h ALA 392 N -0.22 2.03 0.00 4.21 0.00 -1.97 -2.18 119.26 121.13 1s3t h ALA 392 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1s3t h ALA 392 Cb 1.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1s3t h ALA 392 CO 0.52 -0.15 0.00 0.39 0.00 0.00 0.00 179.25 180.00 1s3t n GLU 393 N -4.47 0.10 -1.28 0.00 4.71 -1.26 -4.87 120.64 113.58 1s3t n GLU 393 Ca 0.09 0.20 -0.32 0.00 -0.01 0.00 0.00 57.16 57.13 1s3t n GLU 393 Cb 0.36 -1.65 0.10 0.00 -1.01 0.00 0.00 31.44 29.24 1s3t n GLU 393 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1s3t s GLU 394 N -3.09 2.15 0.00 3.49 0.41 -0.82 -4.93 118.70 115.91 1s3t s GLU 394 Ca 0.09 1.32 0.00 0.00 -0.41 0.00 0.00 54.97 55.97 1s3t s GLU 394 Cb 0.13 -1.87 0.00 0.00 -1.78 0.00 0.00 34.13 30.61 1s3t s GLU 394 CO 0.45 -1.75 0.00 0.36 -0.49 0.00 0.00 175.26 173.83 1s3t n LYS 395 N -3.36 0.00 -0.66 1.61 2.85 -1.26 -4.92 118.16 112.41 1s3t n LYS 395 Ca 0.10 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.30 1s3t n LYS 395 Cb 0.52 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.90 1s3t n LYS 395 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1s3t n ASN 396 N 0.00 5.64 -0.02 -5.58 3.02 -1.26 -4.54 115.26 112.52 1s3t n ASN 396 Ca 0.00 -2.59 -0.00 0.00 -0.03 0.00 0.00 54.58 51.95 1s3t n ASN 396 Cb 0.00 -1.14 -0.00 0.00 -0.61 0.00 0.00 39.78 38.03 1s3t n ASN 396 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1s3t n GLY 397 N 1.29 0.32 3.97 7.41 0.00 -1.26 -5.02 105.19 111.90 1s3t n GLY 397 Ca 0.12 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 1s3t n GLY 397 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1s3t s SER 398 N -2.03 5.83 -0.29 1.61 1.04 -1.26 -4.91 113.70 113.69 1s3t s SER 398 Ca 0.00 0.13 0.10 0.00 0.48 0.00 0.00 55.95 56.66 1s3t s SER 398 Cb 0.00 -1.39 0.57 0.00 0.10 0.00 0.00 66.02 65.30 1s3t s SER 398 CO 0.00 -0.66 1.57 0.47 0.98 0.00 0.00 173.24 175.60 1s3t n ASP 399 N -1.97 3.39 -0.29 7.02 8.00 0.36 -4.37 116.55 128.69 1s3t n ASP 399 Ca 0.01 -3.47 0.04 0.00 0.71 0.00 0.00 54.79 52.08 1s3t n ASP 399 Cb 0.58 -0.66 0.24 0.00 -0.02 0.00 0.00 41.12 41.26 1s3t n ASP 399 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1s3t h ASN 400 N 1.47 0.89 -0.13 -2.24 4.21 -1.95 0.65 115.58 118.47 1s3t h ASN 400 Ca 0.23 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.71 1s3t h ASN 400 Cb 1.88 -0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 38.89 1s3t h ASN 400 CO 0.50 0.59 -0.03 0.15 -1.29 0.00 0.00 177.43 177.35 1s3t h PHE 401 N 1.02 0.29 -0.81 1.19 3.57 -1.91 -1.31 116.94 118.97 1s3t h PHE 401 Ca 0.37 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.79 1s3t h PHE 401 Cb 0.16 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 1s3t h PHE 401 CO -0.00 0.54 0.43 -0.09 -2.23 0.00 0.00 178.31 176.96 1s3t h ARG 402 N -0.05 1.14 -0.78 1.11 2.43 -1.83 -1.39 114.38 115.02 1s3t h ARG 402 Ca 0.03 -0.15 -0.05 0.00 -0.81 0.00 0.00 59.98 59.01 1s3t h ARG 402 Cb 0.44 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1s3t h ARG 402 CO 0.01 0.86 0.30 -0.07 -1.51 0.00 0.00 179.97 179.56 1s3t h LEU 403 N 1.13 1.10 -0.29 3.80 3.38 -0.71 -0.31 115.31 123.41 1s3t h LEU 403 Ca 0.28 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 1s3t h LEU 403 Cb 0.06 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1s3t h LEU 403 CO -0.04 0.98 -0.36 0.11 0.09 0.00 0.00 178.44 179.22 1s3t h LYS 404 N 1.15 0.75 -0.78 1.13 1.57 -1.07 -0.57 116.57 118.75 1s3t h LYS 404 Ca 0.26 -0.42 0.09 0.00 -1.87 0.00 0.00 60.65 58.71 1s3t h LYS 404 Cb 0.24 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.51 1s3t h LYS 404 CO -0.02 1.04 0.43 -0.09 -0.57 0.00 0.00 179.45 180.25 1s3t h ARG 405 N 0.50 0.71 0.19 3.15 2.43 -0.87 -2.59 114.38 117.90 1s3t h ARG 405 Ca 0.04 -0.04 -0.33 0.00 -0.81 0.00 0.00 59.98 58.84 1s3t h ARG 405 Cb 0.94 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 30.34 1s3t h ARG 405 CO 0.08 0.47 -1.59 1.88 -1.51 0.00 0.00 179.97 179.30 1s3t h TYR 406 N 0.74 0.72 -0.33 2.20 -1.99 -0.94 -3.25 116.97 114.12 1s3t h TYR 406 Ca 0.37 -0.53 0.03 0.00 2.00 0.00 0.00 58.73 60.60 1s3t h TYR 406 Cb 0.34 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 39.02 1s3t h TYR 406 CO -0.07 1.62 0.22 -0.24 -0.00 0.00 0.00 178.16 179.69 1s3t h VAL 407 N 0.02 1.02 0.00 -2.88 3.04 -1.14 -1.18 116.25 115.13 1s3t h VAL 407 Ca -0.31 -0.11 -0.03 0.00 -1.01 0.00 0.00 66.70 65.24 1s3t h VAL 407 Cb 2.03 0.65 -0.00 0.00 -2.01 0.00 0.00 31.29 31.96 1s3t h VAL 407 CO 0.18 0.06 -0.13 0.28 -1.01 0.00 0.00 177.57 176.95 1s3t h SER 408 N 0.33 0.00 0.43 3.17 0.02 -1.49 -2.81 113.55 113.20 1s3t h SER 408 Ca 0.13 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.04 1s3t h SER 408 Cb 0.12 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1s3t h SER 408 CO -0.03 0.13 -0.22 0.11 -1.14 0.00 0.00 176.83 175.68 1s3t h LYS 409 N 0.00 0.00 -0.03 3.45 1.57 -1.27 -1.92 116.57 118.37 1s3t h LYS 409 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1s3t h LYS 409 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1s3t h LYS 409 CO 0.02 0.22 0.00 2.48 -0.57 0.00 0.00 179.45 181.60 1s3t n TYR 410 N -3.82 0.04 0.00 -1.35 0.18 -1.12 -0.88 117.16 110.21 1s3t n TYR 410 Ca -0.02 -0.23 0.00 0.00 1.88 0.00 0.00 57.90 59.53 1s3t n TYR 410 Cb 0.32 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 39.26 1s3t n TYR 410 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1s3t n THR 411 N -0.10 0.00 0.02 -3.48 -2.24 -1.08 -0.43 114.28 106.97 1s3t n THR 411 Ca 0.01 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.71 1s3t n THR 411 Cb 0.15 -0.20 0.07 0.00 -2.10 0.00 0.00 70.33 68.26 1s3t n THR 411 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1s3t h ILE 412 N 0.00 1.33 -0.21 2.28 6.09 -1.16 -3.11 117.51 122.73 1s3t h ILE 412 Ca 0.00 -1.79 -0.08 0.00 -1.37 0.00 0.00 64.86 61.62 1s3t h ILE 412 Cb 0.00 1.78 -0.00 0.00 0.47 0.00 0.00 36.82 39.07 1s3t h ILE 412 CO 0.00 0.55 -0.18 0.78 -3.07 0.00 0.00 178.15 176.23 1s3t h ASN 413 N 0.39 0.52 -0.79 2.19 2.35 -1.65 -0.84 115.58 117.74 1s3t h ASN 413 Ca 0.01 -0.46 0.02 0.00 -0.55 0.00 0.00 56.30 55.31 1s3t h ASN 413 Cb 1.07 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 39.25 1s3t h ASN 413 CO 0.10 0.87 0.53 -0.65 -1.65 0.00 0.00 177.43 176.63 1s3t h PRO 414 N 0.17 1.02 -0.27 0.81 0.11 -1.78 -1.32 132.00 130.73 1s3t h PRO 414 Ca 0.04 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 1s3t h PRO 414 Cb 0.72 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1s3t h PRO 414 CO 0.05 0.67 0.16 0.00 -0.21 0.00 0.00 178.00 178.67 1s3t h ALA 415 N 1.51 0.35 -0.16 -0.75 0.00 -1.42 -1.87 119.26 116.93 1s3t h ALA 415 Ca 0.30 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1s3t h ALA 415 Cb -0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1s3t h ALA 415 CO -0.07 -0.14 0.09 0.82 0.00 0.00 0.00 179.25 179.94 1s3t h ILE 416 N 0.34 1.02 -0.60 0.00 2.04 -0.88 -0.54 117.51 118.89 1s3t h ILE 416 Ca 0.10 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.90 1s3t h ILE 416 Cb 0.03 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1s3t h ILE 416 CO -0.02 0.03 0.40 0.00 0.00 0.00 0.00 178.15 178.57 1s3t h ALA 417 N 1.07 1.58 -0.01 1.87 0.00 -1.07 -2.18 119.26 120.52 1s3t h ALA 417 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1s3t h ALA 417 Cb -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1s3t h ALA 417 CO -0.03 0.38 -0.22 0.94 0.00 0.00 0.00 179.25 180.33 1s3t n GLN 418 N -4.45 0.82 -2.13 0.00 -0.06 -0.72 -4.72 117.38 106.13 1s3t n GLN 418 Ca 0.06 -0.44 -0.05 0.00 -2.00 0.00 0.00 57.00 54.57 1s3t n GLN 418 Cb 0.05 -1.49 -0.00 0.00 -4.06 0.00 0.00 30.24 24.74 1s3t n GLN 418 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1s3t n GLY 419 N 1.32 0.20 0.00 1.69 0.00 -0.82 -4.66 105.19 102.92 1s3t n GLY 419 Ca 0.13 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1s3t n GLY 419 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1s3t n ILE 420 N -3.95 0.74 0.54 -0.61 -5.35 -0.27 -1.71 119.36 108.75 1s3t n ILE 420 Ca -0.05 -0.77 0.07 0.00 -0.27 0.00 0.00 62.75 61.73 1s3t n ILE 420 Cb 0.54 0.64 0.32 0.00 -1.74 0.00 0.00 39.64 39.41 1s3t n ILE 420 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1s3t n ALA 421 N -0.37 1.70 0.30 -1.28 0.00 -1.09 -1.32 120.51 118.44 1s3t n ALA 421 Ca 0.00 -0.05 0.15 0.00 0.00 0.00 0.00 53.44 53.54 1s3t n ALA 421 Cb 0.28 -1.23 0.51 0.00 0.00 0.00 0.00 19.45 19.01 1s3t n ALA 421 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1s3t h HIS 422 N 0.00 0.00 0.00 0.00 2.07 -1.91 -3.36 115.15 111.95 1s3t h HIS 422 Ca 0.00 0.00 -0.30 0.00 -2.85 0.00 0.00 60.37 57.22 1s3t h HIS 422 Cb 0.22 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.15 1s3t h HIS 422 CO 0.00 0.00 -2.06 0.39 -3.07 0.00 0.00 177.93 173.19 1s3t n GLU 423 N -2.95 0.44 -4.32 5.12 -0.58 -0.44 -4.69 120.64 113.22 1s3t n GLU 423 Ca 0.02 0.14 -0.19 0.00 -0.42 0.00 0.00 57.16 56.71 1s3t n GLU 423 Cb 0.36 -1.29 -0.09 0.00 -0.57 0.00 0.00 31.44 29.86 1s3t n GLU 423 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1s3t s VAL 424 N -2.36 0.21 0.00 2.62 -7.23 -0.77 -0.35 120.40 112.51 1s3t s VAL 424 Ca -0.26 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 57.91 1s3t s VAL 424 Cb 0.08 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.54 1s3t s VAL 424 CO 0.39 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.79 1s3t n GLY 425 N -0.60 0.39 3.53 2.32 0.00 -1.26 -4.19 105.19 105.37 1s3t n GLY 425 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1s3t n GLY 425 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1s3t s SER 426 N -2.08 -0.45 -0.95 1.61 1.04 -1.26 -1.20 113.70 110.40 1s3t s SER 426 Ca 0.00 -0.13 -0.18 0.00 0.48 0.00 0.00 55.95 56.12 1s3t s SER 426 Cb 0.00 0.58 0.14 0.00 0.10 0.00 0.00 66.02 66.84 1s3t s SER 426 CO 0.00 -0.97 1.13 -0.63 0.98 0.00 0.00 173.24 173.75 1s3t s ILE 427 N -3.63 4.86 0.03 -1.02 1.01 -1.26 -4.89 121.20 116.29 1s3t s ILE 427 Ca 0.04 -1.80 -0.01 0.00 0.00 0.00 0.00 60.65 58.89 1s3t s ILE 427 Cb -0.02 -4.77 -0.02 0.00 0.01 0.00 0.00 42.46 37.66 1s3t s ILE 427 CO -0.08 -1.47 -0.02 -1.61 0.00 0.00 0.00 174.94 171.76 1s3t s GLU 428 N 2.29 0.39 0.34 2.79 2.02 -1.26 -4.98 118.70 120.28 1s3t s GLU 428 Ca 0.33 -0.73 -0.29 0.00 0.02 0.00 0.00 54.97 54.30 1s3t s GLU 428 Cb -0.05 0.14 -0.11 0.00 0.10 0.00 0.00 34.13 34.21 1s3t s GLU 428 CO -0.08 -0.07 1.44 -1.21 0.02 0.00 0.00 175.26 175.36 1s3t s GLU 429 N -1.98 4.20 0.00 1.61 2.02 -1.26 -2.47 118.70 120.82 1s3t s GLU 429 Ca -0.11 2.44 0.00 0.00 0.02 0.00 0.00 54.97 57.32 1s3t s GLU 429 Cb -0.06 -3.02 0.00 0.00 0.10 0.00 0.00 34.13 31.15 1s3t s GLU 429 CO -0.03 -0.43 0.00 0.41 0.02 0.00 0.00 175.26 175.23 1s3t n GLY 430 N 0.90 0.78 3.90 -1.39 0.00 0.10 -5.01 105.19 104.48 1s3t n GLY 430 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1s3t n GLY 430 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s3t s LYS 431 N -0.47 3.19 0.35 1.61 1.02 -1.03 -4.89 119.74 119.52 1s3t s LYS 431 Ca 0.00 -0.89 -0.28 0.00 0.02 0.00 0.00 55.97 54.82 1s3t s LYS 431 Cb 0.00 -2.74 -0.11 0.00 -0.52 0.00 0.00 37.83 34.47 1s3t s LYS 431 CO 0.00 0.42 1.45 0.12 -0.92 0.00 0.00 175.35 176.43 1s3t s PHE 432 N -2.03 2.73 -1.37 3.18 5.36 0.52 -0.16 117.98 126.21 1s3t s PHE 432 Ca 0.33 1.18 -0.11 0.00 -0.96 0.00 0.00 56.93 57.38 1s3t s PHE 432 Cb -0.09 -3.94 0.10 0.00 -0.34 0.00 0.00 43.02 38.76 1s3t s PHE 432 CO 0.27 -2.77 2.11 0.00 -1.46 0.00 0.00 175.22 173.37 1s3t n ALA 433 N 0.80 5.65 -2.88 11.12 0.00 -0.25 -4.66 120.51 130.28 1s3t n ALA 433 Ca 0.02 -4.09 -0.44 0.00 0.00 0.00 0.00 53.44 48.93 1s3t n ALA 433 Cb 0.40 -3.21 -0.07 0.00 0.00 0.00 0.00 19.45 16.57 1s3t n ALA 433 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1s3t s ASP 434 N 1.83 6.18 0.03 0.00 1.01 -1.26 -1.68 116.67 122.77 1s3t s ASP 434 Ca 0.45 -1.23 0.04 0.00 0.71 0.00 0.00 52.55 52.52 1s3t s ASP 434 Cb 0.12 -2.23 -0.02 0.00 1.01 0.00 0.00 42.92 41.80 1s3t s ASP 434 CO -0.04 -0.78 -0.11 -0.76 0.21 0.00 0.00 175.17 173.69 1s3t s LEU 435 N 2.06 2.15 -0.15 1.23 1.43 -0.13 -2.36 118.68 122.90 1s3t s LEU 435 Ca 0.08 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.80 1s3t s LEU 435 Cb -0.23 -0.44 0.02 0.00 0.03 0.00 0.00 46.19 45.57 1s3t s LEU 435 CO 0.08 -0.01 -0.17 -0.69 0.23 0.00 0.00 176.35 175.80 1s3t s VAL 436 N -0.79 1.74 -0.08 -1.59 1.01 -0.18 -0.10 120.40 120.41 1s3t s VAL 436 Ca -0.01 -0.75 -0.16 0.00 0.00 0.00 0.00 61.98 61.06 1s3t s VAL 436 Cb -0.07 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 1s3t s VAL 436 CO 0.01 0.49 0.40 -0.76 0.00 0.00 0.00 175.10 175.24 1s3t s LEU 437 N 1.28 4.35 -0.04 3.92 1.02 -0.14 -1.61 118.68 127.45 1s3t s LEU 437 Ca 0.02 0.80 0.03 0.00 0.02 0.00 0.00 54.13 55.00 1s3t s LEU 437 Cb -0.13 -2.57 0.00 0.00 0.02 0.00 0.00 46.19 43.51 1s3t s LEU 437 CO -0.09 0.16 -0.13 0.26 0.02 0.00 0.00 176.35 176.57 1s3t s TRP 438 N -0.12 1.39 0.21 0.29 0.52 -0.02 -0.90 118.94 120.31 1s3t s TRP 438 Ca 0.23 -0.42 -0.30 0.00 0.02 0.00 0.00 56.10 55.63 1s3t s TRP 438 Cb -0.15 -0.98 -0.09 0.00 -1.15 0.00 0.00 33.47 31.10 1s3t s TRP 438 CO 0.10 -0.18 1.31 -1.21 0.02 0.00 0.00 176.95 177.00 1s3t s GLU 439 N 0.28 4.38 0.48 4.98 2.02 -1.26 -1.36 118.70 128.22 1s3t s GLU 439 Ca -0.07 2.07 0.23 0.00 0.02 0.00 0.00 54.97 57.22 1s3t s GLU 439 Cb -0.12 -3.19 1.26 0.00 0.10 0.00 0.00 34.13 32.18 1s3t s GLU 439 CO 0.02 -0.26 1.91 -1.35 0.02 0.00 0.00 175.26 175.60 1s3t h PRO 440 N 5.27 0.20 0.00 0.39 0.11 -1.91 -1.03 132.00 135.03 1s3t h PRO 440 Ca -0.45 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 1s3t h PRO 440 Cb 1.21 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1s3t h PRO 440 CO 0.77 0.13 -0.27 1.57 -0.21 0.00 0.00 178.00 179.99 1s3t h LYS 441 N 0.21 0.00 -0.52 1.05 2.10 -1.88 0.51 116.57 118.04 1s3t h LYS 441 Ca 0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.04 1s3t h LYS 441 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 1s3t h LYS 441 CO -0.08 0.27 0.00 1.19 -2.00 0.00 0.00 179.45 178.83 1s3t n PHE 442 N -3.81 0.80 -1.78 0.07 3.72 -0.47 -4.47 117.46 111.53 1s3t n PHE 442 Ca -0.01 -0.53 -0.42 0.00 -0.05 0.00 0.00 57.45 56.43 1s3t n PHE 442 Cb 0.36 -0.06 -0.02 0.00 -0.94 0.00 0.00 39.48 38.82 1s3t n PHE 442 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 1s3t s PHE 443 N -1.20 2.85 0.00 1.38 5.36 -0.73 -1.12 117.98 124.52 1s3t s PHE 443 Ca 0.37 0.58 0.00 0.00 -0.96 0.00 0.00 56.93 56.92 1s3t s PHE 443 Cb 0.21 -4.08 0.00 0.00 -0.34 0.00 0.00 43.02 38.80 1s3t s PHE 443 CO 0.23 -3.88 0.00 0.41 -1.46 0.00 0.00 175.22 170.52 1s3t n GLY 444 N 3.11 2.14 0.57 13.12 0.00 -1.26 -4.43 105.19 118.45 1s3t n GLY 444 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 1s3t n GLY 444 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1s3t n VAL 445 N -2.00 1.37 -3.68 1.61 0.31 -0.27 -2.79 118.33 112.88 1s3t n VAL 445 Ca 0.00 0.28 -0.26 0.00 -0.01 0.00 0.00 64.34 64.34 1s3t n VAL 445 Cb 0.00 -1.97 -0.17 0.00 -0.91 0.00 0.00 33.84 30.80 1s3t n VAL 445 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1s3t s LYS 446 N -2.45 0.36 0.40 5.55 1.02 -0.82 -4.66 119.74 119.14 1s3t s LYS 446 Ca -0.14 -0.19 -0.26 0.00 0.02 0.00 0.00 55.97 55.40 1s3t s LYS 446 Cb 0.02 -1.82 -0.09 0.00 -0.52 0.00 0.00 37.83 35.43 1s3t s LYS 446 CO 0.21 -0.61 1.26 0.00 -0.92 0.00 0.00 175.35 175.29 1s3t s ALA 447 N 2.00 3.22 -0.11 5.17 0.00 -0.79 -4.75 121.76 126.49 1s3t s ALA 447 Ca 0.01 1.14 -0.06 0.00 0.00 0.00 0.00 51.96 53.05 1s3t s ALA 447 Cb -0.16 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 1s3t s ALA 447 CO -0.08 -0.73 0.08 0.22 0.00 0.00 0.00 175.76 175.25 1s3t h ASP 448 N 2.66 0.00 -3.69 0.00 3.58 -1.37 -3.37 116.42 114.23 1s3t h ASP 448 Ca -0.49 -0.14 -0.29 0.00 0.42 0.00 0.00 57.03 56.52 1s3t h ASP 448 Cb 1.24 0.00 -0.30 0.00 1.72 0.00 0.00 39.33 41.99 1s3t h ASP 448 CO 0.62 0.63 -0.74 -0.13 -2.88 0.00 0.00 179.24 176.75 1s3t s ARG 449 N -1.76 0.18 -0.23 0.28 0.52 -1.14 -0.93 118.95 115.86 1s3t s ARG 449 Ca -0.05 -0.01 -0.04 0.00 -0.52 0.00 0.00 55.73 55.11 1s3t s ARG 449 Cb 0.00 -0.25 -0.00 0.00 0.52 0.00 0.00 34.95 35.22 1s3t s ARG 449 CO 0.14 -0.02 -0.03 0.08 0.02 0.00 0.00 175.30 175.48 1s3t s VAL 450 N 0.35 3.37 -0.19 3.52 1.01 0.23 -0.97 120.40 127.72 1s3t s VAL 450 Ca -0.03 -0.57 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 1s3t s VAL 450 Cb -0.05 -2.58 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 1s3t s VAL 450 CO -0.01 0.36 0.11 -0.63 0.00 0.00 0.00 175.10 174.93 1s3t s ILE 451 N 1.46 5.19 -0.14 2.22 1.01 0.86 -0.25 121.20 131.55 1s3t s ILE 451 Ca 0.05 0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.81 1s3t s ILE 451 Cb -0.15 -3.35 0.02 0.00 0.01 0.00 0.00 42.46 38.99 1s3t s ILE 451 CO -0.03 0.45 -0.12 -0.54 0.00 0.00 0.00 174.94 174.71 1s3t s LYS 452 N 0.33 2.01 -1.51 2.79 -0.14 -0.14 -0.96 119.74 122.12 1s3t s LYS 452 Ca 0.06 -0.46 -0.14 0.00 -1.36 0.00 0.00 55.97 54.07 1s3t s LYS 452 Cb -0.11 -1.94 0.11 0.00 -1.68 0.00 0.00 37.83 34.21 1s3t s LYS 452 CO -0.01 -0.26 0.73 0.41 -0.76 0.00 0.00 175.35 175.46 1s3t n GLY 453 N 4.83 -0.47 1.79 -3.33 0.00 -0.68 -2.09 105.19 105.24 1s3t n GLY 453 Ca -0.15 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1s3t n GLY 453 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s3t n GLY 454 N -1.37 0.79 3.16 -0.02 0.00 -0.98 -4.29 105.19 102.48 1s3t n GLY 454 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1s3t n GLY 454 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s3t s ILE 455 N -3.02 1.44 0.12 -0.61 -1.09 -0.89 -4.99 121.20 112.16 1s3t s ILE 455 Ca 0.00 -0.76 -0.31 0.00 -2.23 0.00 0.00 60.65 57.35 1s3t s ILE 455 Cb 0.00 -1.21 -0.10 0.00 -1.58 0.00 0.00 42.46 39.58 1s3t s ILE 455 CO 0.00 0.41 1.66 -0.63 -1.23 0.00 0.00 174.94 175.15 1s3t s ILE 456 N -0.25 2.73 -0.12 2.92 1.01 -1.26 -0.96 121.20 125.27 1s3t s ILE 456 Ca 0.03 0.36 0.15 0.00 0.00 0.00 0.00 60.65 61.19 1s3t s ILE 456 Cb -0.09 -3.23 -0.22 0.00 0.01 0.00 0.00 42.46 38.93 1s3t s ILE 456 CO 0.00 0.01 0.16 0.00 0.00 0.00 0.00 174.94 175.11 1s3t n ALA 457 N 4.94 1.93 -3.41 9.38 0.00 0.66 -2.27 120.51 131.74 1s3t n ALA 457 Ca 0.15 -0.85 -0.14 0.00 0.00 0.00 0.00 53.44 52.61 1s3t n ALA 457 Cb 0.39 -0.25 -0.09 0.00 0.00 0.00 0.00 19.45 19.50 1s3t n ALA 457 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1s3t s TYR 458 N -2.64 -0.55 -0.07 0.00 5.04 -1.17 -0.98 117.35 116.98 1s3t s TYR 458 Ca -0.07 1.34 -0.20 0.00 -2.44 0.00 0.00 57.07 55.70 1s3t s TYR 458 Cb 0.07 0.19 0.04 0.00 0.35 0.00 0.00 41.96 42.61 1s3t s TYR 458 CO 0.67 -0.28 0.45 0.00 -1.34 0.00 0.00 175.55 175.05 1s3t s ALA 459 N 0.20 -1.15 -0.55 3.97 0.00 -0.33 -0.60 121.76 123.29 1s3t s ALA 459 Ca -0.01 0.86 -0.28 0.00 0.00 0.00 0.00 51.96 52.54 1s3t s ALA 459 Cb -0.04 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.94 1s3t s ALA 459 CO 0.01 -0.28 1.16 -0.65 0.00 0.00 0.00 175.76 176.00 1s3t s GLN 460 N -0.86 3.56 0.09 0.00 -1.52 -0.11 -0.57 119.66 120.26 1s3t s GLN 460 Ca -0.09 0.30 -0.09 0.00 -1.95 0.00 0.00 55.36 53.53 1s3t s GLN 460 Cb -0.03 -3.99 0.00 0.00 -0.22 0.00 0.00 33.01 28.77 1s3t s GLN 460 CO 0.05 -1.59 0.21 -1.50 -0.25 0.00 0.00 175.29 172.21 1s3t s ILE 461 N 4.77 0.13 0.00 1.08 2.07 -0.82 -4.86 121.20 123.58 1s3t s ILE 461 Ca 0.44 -1.12 0.00 0.00 -1.41 0.00 0.00 60.65 58.56 1s3t s ILE 461 Cb -0.08 -1.33 0.00 0.00 0.13 0.00 0.00 42.46 41.18 1s3t s ILE 461 CO 0.27 -0.61 0.00 0.61 -1.91 0.00 0.00 174.94 173.30 1s3t n GLY 462 N -0.08 1.37 3.41 1.50 0.00 0.54 -2.18 105.19 109.75 1s3t n GLY 462 Ca -0.15 -1.96 -0.58 0.00 0.00 0.00 0.00 46.02 43.34 1s3t n GLY 462 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1s3t n ASP 463 N 0.00 1.38 0.20 1.61 2.03 -0.44 -4.85 116.55 116.48 1s3t n ASP 463 Ca 0.00 0.69 0.14 0.00 0.52 0.00 0.00 54.79 56.14 1s3t n ASP 463 Cb 0.00 -1.03 0.66 0.00 -0.72 0.00 0.00 41.12 40.03 1s3t n ASP 463 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1s3t h PRO 464 N 9.46 0.00 -0.04 -0.67 0.13 -1.92 -2.39 132.00 136.56 1s3t h PRO 464 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1s3t h PRO 464 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1s3t h PRO 464 CO 1.04 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.68 1s3t n SER 465 N -2.54 1.83 -4.92 1.44 3.41 -1.26 -4.99 113.62 106.60 1s3t n SER 465 Ca 0.00 -1.62 -0.27 0.00 -0.26 0.00 0.00 58.87 56.73 1s3t n SER 465 Cb 0.17 -0.01 0.03 0.00 -0.26 0.00 0.00 64.21 64.14 1s3t n SER 465 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s3t s ALA 466 N -1.97 3.30 0.36 7.33 0.00 -0.90 -4.99 121.76 124.89 1s3t s ALA 466 Ca 0.36 -0.68 0.10 0.00 0.00 0.00 0.00 51.96 51.74 1s3t s ALA 466 Cb 0.21 -2.61 0.69 0.00 0.00 0.00 0.00 23.12 21.41 1s3t s ALA 466 CO 0.32 -0.77 1.83 0.66 0.00 0.00 0.00 175.76 177.80 1s3t h SER 467 N -0.15 0.14 -4.94 0.00 4.64 -1.94 -3.44 113.55 107.86 1s3t h SER 467 Ca -0.45 -0.04 -0.28 0.00 -0.47 0.00 0.00 61.79 60.54 1s3t h SER 467 Cb 1.25 -0.04 -0.15 0.00 -0.31 0.00 0.00 62.40 63.16 1s3t h SER 467 CO 0.61 0.43 -0.63 0.27 -0.87 0.00 0.00 176.83 176.64 1s3t s ILE 468 N -4.39 0.36 -1.29 0.95 -4.36 -1.26 -5.08 121.20 106.13 1s3t s ILE 468 Ca -0.04 -1.98 0.27 0.00 -0.26 0.00 0.00 60.65 58.64 1s3t s ILE 468 Cb 0.15 -2.42 0.25 0.00 1.25 0.00 0.00 42.46 41.68 1s3t s ILE 468 CO 0.74 -0.15 1.72 -2.65 0.24 0.00 0.00 174.94 174.84 1s3t n PRO 469 N -0.32 0.31 0.13 0.37 -0.02 -1.26 -4.27 135.00 129.94 1s3t n PRO 469 Ca -0.01 -0.12 0.09 0.00 -2.02 0.00 0.00 63.50 61.44 1s3t n PRO 469 Cb 0.65 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.68 1s3t n PRO 469 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1s3t h THR 470 N 0.29 0.17 -4.16 3.45 1.35 -1.91 0.15 112.91 112.26 1s3t h THR 470 Ca 0.00 -1.29 -0.54 0.00 -0.55 0.00 0.00 66.41 64.03 1s3t h THR 470 Cb 0.45 1.83 0.18 0.00 -1.73 0.00 0.00 68.15 68.88 1s3t h THR 470 CO 0.00 0.10 0.38 -2.65 -0.25 0.00 0.00 175.52 173.10 1s3t n PRO 471 N -2.90 0.45 -1.97 4.72 -0.02 -1.26 -4.72 135.00 129.30 1s3t n PRO 471 Ca -0.00 0.22 -0.33 0.00 -2.02 0.00 0.00 63.50 61.37 1s3t n PRO 471 Cb 0.61 -2.46 0.02 0.00 -0.02 0.00 0.00 33.50 31.65 1s3t n PRO 471 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1s3t s GLN 472 N -3.90 3.15 -0.12 -0.52 -1.52 -1.26 -1.32 119.66 114.16 1s3t s GLN 472 Ca 0.76 1.31 -0.22 0.00 -1.95 0.00 0.00 55.36 55.26 1s3t s GLN 472 Cb -0.32 -2.00 -0.03 0.00 -0.22 0.00 0.00 33.01 30.44 1s3t s GLN 472 CO 0.48 -0.96 0.66 -1.25 -0.25 0.00 0.00 175.29 173.96 1s3t s PRO 473 N -3.98 4.34 -0.31 2.91 0.04 -1.26 -4.15 135.00 132.59 1s3t s PRO 473 Ca 0.66 0.75 -0.26 0.00 0.04 0.00 0.00 61.00 62.19 1s3t s PRO 473 Cb -0.18 -3.50 0.01 0.00 0.04 0.00 0.00 34.50 30.87 1s3t s PRO 473 CO 0.37 -0.05 0.90 0.08 0.04 0.00 0.00 177.00 178.33 1s3t s VAL 474 N 1.25 4.69 0.14 -0.36 1.01 -1.26 -3.71 120.40 122.16 1s3t s VAL 474 Ca 0.33 1.40 -0.09 0.00 0.00 0.00 0.00 61.98 63.62 1s3t s VAL 474 Cb -0.17 -4.25 -0.00 0.00 0.00 0.00 0.00 36.38 31.96 1s3t s VAL 474 CO 0.14 -0.33 0.27 0.00 0.00 0.00 0.00 175.10 175.18 1s3t s MET 475 N 3.21 1.08 0.20 2.72 0.23 -0.92 -4.87 119.30 120.94 1s3t s MET 475 Ca 0.37 -1.10 -0.31 0.00 -1.03 0.00 0.00 55.69 53.63 1s3t s MET 475 Cb -0.13 0.37 -0.10 0.00 -1.53 0.00 0.00 34.83 33.44 1s3t s MET 475 CO 0.13 -0.38 1.50 0.20 -2.03 0.00 0.00 175.02 174.43 1s3t s GLY 476 N -2.93 1.93 -0.01 3.16 0.00 -1.26 -1.95 107.32 106.26 1s3t s GLY 476 Ca 0.13 1.33 -0.03 0.00 0.00 0.00 0.00 44.72 46.15 1s3t s GLY 476 CO -0.03 2.45 0.08 0.50 0.00 0.00 0.00 173.10 176.09 1s3t s ARG 477 N 0.47 0.24 0.28 2.90 0.52 0.27 -4.97 118.95 118.66 1s3t s ARG 477 Ca 0.65 -0.16 -0.29 0.00 -0.52 0.00 0.00 55.73 55.40 1s3t s ARG 477 Cb -0.42 0.10 -0.10 0.00 0.52 0.00 0.00 34.95 35.05 1s3t s ARG 477 CO 0.36 -0.05 1.24 1.03 0.02 0.00 0.00 175.30 177.91 1s3t s ARG 478 N -0.63 4.45 0.13 3.54 0.52 -1.26 -1.19 118.95 124.50 1s3t s ARG 478 Ca -0.07 2.04 0.01 0.00 -0.52 0.00 0.00 55.73 57.19 1s3t s ARG 478 Cb -0.04 -3.14 0.01 0.00 0.52 0.00 0.00 34.95 32.29 1s3t s ARG 478 CO 0.00 -0.09 0.07 -1.33 0.02 0.00 0.00 175.30 173.97 1s3t n MET 479 N 1.46 1.42 0.31 3.54 2.81 -0.15 -4.91 117.12 121.59 1s3t n MET 479 Ca 0.01 -0.86 0.18 0.00 -1.81 0.00 0.00 57.70 55.23 1s3t n MET 479 Cb 0.43 0.14 0.99 0.00 -0.71 0.00 0.00 33.22 34.07 1s3t n MET 479 CO 0.00 0.00 0.00 1.88 1.51 0.00 0.00 175.97 179.36 1s3t h TYR 480 N 0.70 0.00 0.00 2.03 0.05 -1.86 -1.79 116.97 116.10 1s3t h TYR 480 Ca -0.09 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.68 1s3t h TYR 480 Cb 0.31 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.05 1s3t h TYR 480 CO 0.00 0.02 -0.03 0.78 -1.05 0.00 0.00 178.16 177.88 1s3t h GLY 481 N 0.35 0.00 0.11 3.88 0.00 -1.75 -2.22 103.07 103.45 1s3t h GLY 481 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1s3t h GLY 481 CO 0.00 0.00 -0.49 -1.30 0.00 0.00 0.00 176.54 174.76 1s3t n THR 482 N -3.41 0.00 -3.77 4.70 -2.24 -0.67 -2.60 114.28 106.29 1s3t n THR 482 Ca -0.02 -0.10 -0.33 0.00 -2.27 0.00 0.00 64.05 61.32 1s3t n THR 482 Cb 0.14 0.65 -0.05 0.00 -2.10 0.00 0.00 70.33 68.97 1s3t n THR 482 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1s3t s VAL 483 N -2.70 5.29 0.00 2.28 1.01 -0.84 -4.54 120.40 120.91 1s3t s VAL 483 Ca 0.17 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1s3t s VAL 483 Cb 0.18 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.97 1s3t s VAL 483 CO 0.63 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.60 1s3t n GLY 484 N 0.75 2.67 0.00 4.51 0.00 -1.26 -2.35 105.19 109.51 1s3t n GLY 484 Ca -0.08 -0.39 0.14 0.00 0.00 0.00 0.00 46.02 45.69 1s3t n GLY 484 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1s3t n ASP 485 N 0.32 0.00 0.24 1.61 8.00 -1.26 -3.65 116.55 121.82 1s3t n ASP 485 Ca 0.00 0.36 0.08 0.00 0.71 0.00 0.00 54.79 55.94 1s3t n ASP 485 Cb 0.00 -0.45 0.60 0.00 -0.02 0.00 0.00 41.12 41.25 1s3t n ASP 485 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1s3t h LEU 486 N 0.00 0.00 -2.15 0.64 5.85 -1.75 -1.25 115.31 116.66 1s3t h LEU 486 Ca 0.00 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.79 1s3t h LEU 486 Cb 0.46 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1s3t h LEU 486 CO 0.00 0.17 0.23 -0.29 -0.34 0.00 0.00 178.44 178.21 1s3t h ILE 487 N 0.00 0.56 -0.29 4.05 2.10 -1.57 -2.32 117.51 120.03 1s3t h ILE 487 Ca -0.00 0.00 -0.13 0.00 1.08 0.00 0.00 64.86 65.81 1s3t h ILE 487 Cb 0.35 0.82 -0.00 0.00 -1.09 0.00 0.00 36.82 36.90 1s3t h ILE 487 CO 0.02 0.00 -0.31 0.45 -1.08 0.00 0.00 178.15 177.23 1s3t h HIS 488 N 0.00 0.88 0.00 2.19 3.86 -1.49 -3.23 115.15 117.36 1s3t h HIS 488 Ca 0.11 -0.27 -0.03 0.00 -1.16 0.00 0.00 60.37 59.02 1s3t h HIS 488 Cb 0.58 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.86 1s3t h HIS 488 CO 0.00 1.03 -0.32 -0.44 0.86 0.00 0.00 177.93 179.06 1s3t h ASP 489 N 0.48 0.00 -0.01 2.45 3.32 -1.53 -2.48 116.42 118.64 1s3t h ASP 489 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1s3t h ASP 489 Cb 0.89 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.44 1s3t h ASP 489 CO 0.08 0.15 -0.07 0.35 -1.72 0.00 0.00 179.24 178.02 1s3t n THR 490 N -3.06 0.00 -4.12 0.35 -2.24 -0.93 -4.83 114.28 99.45 1s3t n THR 490 Ca 0.02 -0.39 -0.13 0.00 -2.27 0.00 0.00 64.05 61.28 1s3t n THR 490 Cb 0.60 1.18 -0.11 0.00 -2.10 0.00 0.00 70.33 69.89 1s3t n THR 490 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1s3t s ASN 491 N -2.08 1.16 -0.12 3.42 0.01 -1.22 -3.57 114.94 112.53 1s3t s ASN 491 Ca 0.29 -0.71 0.01 0.00 -0.71 0.00 0.00 52.86 51.74 1s3t s ASN 491 Cb 0.20 0.03 -0.01 0.00 0.41 0.00 0.00 41.25 41.88 1s3t s ASN 491 CO 0.35 -0.26 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.89 1s3t s ILE 492 N -2.08 2.66 -0.45 0.60 1.01 -1.26 -2.60 121.20 119.08 1s3t s ILE 492 Ca -0.01 -0.80 -0.19 0.00 0.00 0.00 0.00 60.65 59.65 1s3t s ILE 492 Cb -0.05 -2.09 0.03 0.00 0.01 0.00 0.00 42.46 40.36 1s3t s ILE 492 CO -0.00 0.53 0.58 -0.89 0.00 0.00 0.00 174.94 175.16 1s3t s THR 493 N 0.43 4.90 0.01 2.92 2.01 0.28 -1.61 115.64 124.58 1s3t s THR 493 Ca -0.13 -0.13 -0.30 0.00 0.31 0.00 0.00 61.69 61.45 1s3t s THR 493 Cb -0.16 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.13 1s3t s THR 493 CO 0.06 -0.59 0.97 -0.36 -0.69 0.00 0.00 174.62 174.00 1s3t s PHE 494 N 2.61 3.68 0.07 4.92 0.08 -0.08 -1.54 117.98 127.71 1s3t s PHE 494 Ca 0.18 1.70 -0.01 0.00 0.12 0.00 0.00 56.93 58.92 1s3t s PHE 494 Cb -0.16 -3.10 -0.04 0.00 -0.57 0.00 0.00 43.02 39.15 1s3t s PHE 494 CO 0.16 0.02 -0.02 -1.64 -0.10 0.00 0.00 175.22 173.64 1s3t s MET 495 N 0.88 0.69 0.55 0.44 -1.94 -0.23 -4.36 119.30 115.33 1s3t s MET 495 Ca 0.51 -1.27 -0.20 0.00 -1.71 0.00 0.00 55.69 53.02 1s3t s MET 495 Cb -0.21 0.16 -0.05 0.00 2.01 0.00 0.00 34.83 36.74 1s3t s MET 495 CO 0.28 -0.12 1.18 -1.54 -0.01 0.00 0.00 175.02 174.81 1s3t s SER 496 N -2.96 5.53 0.27 3.03 1.04 -1.07 -1.41 113.70 118.13 1s3t s SER 496 Ca 0.10 2.31 0.00 0.00 0.48 0.00 0.00 55.95 58.85 1s3t s SER 496 Cb 0.08 -2.59 0.57 0.00 0.10 0.00 0.00 66.02 64.17 1s3t s SER 496 CO -0.07 -1.36 1.77 0.11 0.98 0.00 0.00 173.24 174.67 1s3t h LYS 497 N 1.19 0.66 -0.42 4.02 1.57 -1.80 -2.04 116.57 119.75 1s3t h LYS 497 Ca -0.50 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.12 1s3t h LYS 497 Cb 1.28 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 1s3t h LYS 497 CO 0.57 0.44 -0.21 0.66 -0.57 0.00 0.00 179.45 180.34 1s3t h SER 498 N 0.68 0.90 -0.54 0.86 4.64 -1.87 0.15 113.55 118.37 1s3t h SER 498 Ca 0.48 -0.41 -0.03 0.00 -0.47 0.00 0.00 61.79 61.37 1s3t h SER 498 Cb 0.67 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.49 1s3t h SER 498 CO -0.36 1.11 0.23 0.77 -0.87 0.00 0.00 176.83 177.71 1s3t h SER 499 N 0.69 0.77 -0.23 4.97 4.64 -1.60 -0.15 113.55 122.63 1s3t h SER 499 Ca 0.09 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1s3t h SER 499 Cb 0.77 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1s3t h SER 499 CO 0.06 0.69 -0.11 0.40 -0.87 0.00 0.00 176.83 177.00 1s3t h ILE 500 N 0.83 1.30 -0.35 0.95 2.04 -1.04 -2.04 117.51 119.21 1s3t h ILE 500 Ca 0.20 -1.18 -0.04 0.00 1.00 0.00 0.00 64.86 64.84 1s3t h ILE 500 Cb 0.16 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1s3t h ILE 500 CO -0.02 0.36 0.06 -0.61 0.00 0.00 0.00 178.15 177.94 1s3t h GLN 501 N 0.19 0.52 -0.13 2.37 4.15 -0.68 -2.13 115.11 119.40 1s3t h GLN 501 Ca 0.05 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1s3t h GLN 501 Cb 0.61 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.21 1s3t h GLN 501 CO 0.03 0.50 0.00 1.04 -1.93 0.00 0.00 178.83 178.48 1s3t n GLN 502 N -4.32 1.40 -1.75 1.69 6.02 -0.09 -4.93 117.38 115.40 1s3t n GLN 502 Ca 0.02 -0.61 -0.06 0.00 -0.01 0.00 0.00 57.00 56.34 1s3t n GLN 502 Cb 0.20 -1.26 -0.01 0.00 1.02 0.00 0.00 30.24 30.19 1s3t n GLN 502 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1s3t n GLY 503 N 0.90 0.41 0.27 1.08 0.00 -0.80 -4.96 105.19 102.08 1s3t n GLY 503 Ca 0.11 -0.69 -0.01 0.00 0.00 0.00 0.00 46.02 45.44 1s3t n GLY 503 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1s3t h VAL 504 N 0.00 0.96 -0.54 1.61 2.07 -1.60 -1.48 116.25 117.27 1s3t h VAL 504 Ca -0.14 -0.24 0.08 0.00 0.82 0.00 0.00 66.70 67.22 1s3t h VAL 504 Cb 0.83 0.19 -0.07 0.00 -1.52 0.00 0.00 31.29 30.72 1s3t h VAL 504 CO 0.18 0.13 0.18 -0.65 0.02 0.00 0.00 177.57 177.43 1s3t h PRO 505 N 0.71 0.34 -0.39 1.57 0.11 -1.90 -0.14 132.00 132.30 1s3t h PRO 505 Ca 0.31 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.28 1s3t h PRO 505 Cb 0.21 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 1s3t h PRO 505 CO -0.19 0.23 -0.24 0.00 -0.21 0.00 0.00 178.00 177.59 1s3t h ALA 506 N 1.38 0.84 -0.88 -0.75 0.00 -1.77 0.33 119.26 118.41 1s3t h ALA 506 Ca 0.27 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1s3t h ALA 506 Cb 0.32 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1s3t h ALA 506 CO -0.29 0.64 0.57 -0.22 0.00 0.00 0.00 179.25 179.95 1s3t h LYS 507 N 0.69 1.17 -0.02 0.00 3.64 -0.63 -2.71 116.57 118.71 1s3t h LYS 507 Ca 0.09 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1s3t h LYS 507 Cb 0.76 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1s3t h LYS 507 CO 0.06 0.79 -0.18 1.28 -2.27 0.00 0.00 179.45 179.13 1s3t n LEU 508 N -4.45 1.71 -1.69 5.20 4.77 -0.12 -4.95 117.00 117.46 1s3t n LEU 508 Ca 0.09 -0.56 -0.13 0.00 -0.03 0.00 0.00 56.01 55.38 1s3t n LEU 508 Cb 0.03 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1s3t n LEU 508 CO 0.37 0.30 -0.08 0.61 -1.33 0.00 0.00 177.39 177.26 1s3t n GLY 509 N 1.31 -0.10 3.71 -0.72 0.00 -0.27 -4.96 105.19 104.16 1s3t n GLY 509 Ca 0.14 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1s3t n GLY 509 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s3t s LEU 510 N -3.95 4.35 -0.00 0.99 1.43 -0.06 -4.92 118.68 116.52 1s3t s LEU 510 Ca 0.10 2.02 0.14 0.00 -1.03 0.00 0.00 54.13 55.35 1s3t s LEU 510 Cb -0.04 -3.58 -0.15 0.00 0.03 0.00 0.00 46.19 42.45 1s3t s LEU 510 CO 0.12 -0.51 0.58 0.29 0.23 0.00 0.00 176.35 177.06 1s3t n LYS 511 N 4.19 2.43 -1.32 1.70 5.02 -1.26 -4.76 118.16 124.16 1s3t n LYS 511 Ca 0.10 -0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.06 1s3t n LYS 511 Cb 0.46 -1.15 0.10 0.00 -0.02 0.00 0.00 35.03 34.41 1s3t n LYS 511 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1s3t s ARG 512 N -2.31 2.11 0.33 1.97 0.52 -1.26 -4.71 118.95 115.60 1s3t s ARG 512 Ca 0.05 1.47 -0.29 0.00 -0.52 0.00 0.00 55.73 56.44 1s3t s ARG 512 Cb 0.10 -1.86 -0.11 0.00 0.52 0.00 0.00 34.95 33.61 1s3t s ARG 512 CO 0.57 -1.80 1.52 1.03 0.02 0.00 0.00 175.30 176.63 1s3t s ARG 513 N -4.37 4.15 -0.24 3.54 0.52 -0.93 -4.81 118.95 116.80 1s3t s ARG 513 Ca 0.67 2.53 -0.08 0.00 -0.52 0.00 0.00 55.73 58.33 1s3t s ARG 513 Cb -0.22 -3.01 -0.03 0.00 0.52 0.00 0.00 34.95 32.20 1s3t s ARG 513 CO 0.50 -0.54 0.08 0.42 0.02 0.00 0.00 175.30 175.77 1s3t s ILE 514 N -0.54 4.48 -0.03 1.52 -1.09 -1.26 -0.55 121.20 123.72 1s3t s ILE 514 Ca 0.58 -0.12 -0.01 0.00 -2.23 0.00 0.00 60.65 58.87 1s3t s ILE 514 Cb -0.46 -3.08 -0.04 0.00 -1.58 0.00 0.00 42.46 37.30 1s3t s ILE 514 CO 0.54 0.36 0.04 -0.83 -1.23 0.00 0.00 174.94 173.82 1s3t s GLY 515 N 1.35 1.94 -0.22 6.18 0.00 -0.59 -4.95 107.32 111.04 1s3t s GLY 515 Ca 0.05 -0.86 -0.16 0.00 0.00 0.00 0.00 44.72 43.75 1s3t s GLY 515 CO 0.04 -0.69 0.40 -1.59 0.00 0.00 0.00 173.10 171.26 1s3t s THR 516 N -1.06 5.19 -0.00 0.90 2.01 -1.26 -1.07 115.64 120.34 1s3t s THR 516 Ca 0.19 0.70 -0.30 0.00 0.31 0.00 0.00 61.69 62.58 1s3t s THR 516 Cb -0.12 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 1s3t s THR 516 CO 0.09 0.23 1.08 -0.69 -0.69 0.00 0.00 174.62 174.63 1s3t s VAL 517 N 1.50 4.54 0.13 3.82 1.01 -0.50 -4.80 120.40 126.09 1s3t s VAL 517 Ca 0.18 1.82 -0.25 0.00 0.00 0.00 0.00 61.98 63.74 1s3t s VAL 517 Cb -0.15 -4.17 0.07 0.00 0.00 0.00 0.00 36.38 32.13 1s3t s VAL 517 CO 0.08 0.10 0.74 -1.59 0.00 0.00 0.00 175.10 174.44 1s3t s LYS 518 N 1.32 1.22 -1.21 2.72 -2.85 -0.69 -4.24 119.74 116.01 1s3t s LYS 518 Ca 0.54 -0.52 -0.02 0.00 -1.00 0.00 0.00 55.97 54.96 1s3t s LYS 518 Cb -0.24 0.51 -0.01 0.00 -2.06 0.00 0.00 37.83 36.03 1s3t s LYS 518 CO 0.26 -0.54 0.86 0.09 0.10 0.00 0.00 175.35 176.12 1s3t n ASN 519 N -0.36 -2.70 -0.01 0.03 3.02 -1.26 -4.37 115.26 109.61 1s3t n ASN 519 Ca -0.11 -0.73 0.10 0.00 -0.03 0.00 0.00 54.58 53.80 1s3t n ASN 519 Cb 0.63 -4.64 -0.14 0.00 -0.61 0.00 0.00 39.78 35.01 1s3t n ASN 519 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1s3t n ARG 521 N -2.04 0.50 -0.25 0.00 5.12 -1.26 -4.43 116.66 114.30 1s3t n ARG 521 Ca -0.02 -0.03 0.07 0.00 -1.93 0.00 0.00 57.85 55.94 1s3t n ARG 521 Cb 0.47 -1.44 0.20 0.00 -1.16 0.00 0.00 32.46 30.53 1s3t n ARG 521 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1s3t n ASN 522 N -1.59 3.28 -4.76 0.55 6.94 -1.26 -4.69 115.26 113.73 1s3t n ASN 522 Ca 0.02 -2.09 -0.24 0.00 -0.02 0.00 0.00 54.58 52.26 1s3t n ASN 522 Cb 0.35 -0.32 -0.07 0.00 -2.36 0.00 0.00 39.78 37.38 1s3t n ASN 522 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 1s3t s ILE 523 N -1.16 2.31 0.00 1.53 -4.36 -1.26 -5.12 121.20 113.15 1s3t s ILE 523 Ca 0.31 -1.65 -0.00 0.00 -0.26 0.00 0.00 60.65 59.04 1s3t s ILE 523 Cb 0.17 -2.97 0.00 0.00 1.25 0.00 0.00 42.46 40.92 1s3t s ILE 523 CO 0.19 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.99 1s3t n GLY 524 N -1.29 2.41 0.39 6.27 0.00 -1.26 -4.81 105.19 106.91 1s3t n GLY 524 Ca -0.01 -1.15 0.17 0.00 0.00 0.00 0.00 46.02 45.04 1s3t n GLY 524 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1s3t h LYS 525 N 0.00 0.40 0.00 1.61 1.63 -1.16 -1.20 116.57 117.85 1s3t h LYS 525 Ca -0.00 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1s3t h LYS 525 Cb 0.01 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.55 1s3t h LYS 525 CO 0.00 0.26 -0.02 1.57 -3.45 0.00 0.00 179.45 177.82 1s3t h LYS 526 N 0.41 0.00 -0.01 1.90 2.10 -1.80 -1.93 116.57 117.25 1s3t h LYS 526 Ca 0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.07 1s3t h LYS 526 Cb 1.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.33 1s3t h LYS 526 CO -0.14 0.02 -0.25 -0.25 -2.00 0.00 0.00 179.45 176.82 1s3t n ASP 527 N -3.40 0.79 -4.63 7.07 8.00 -0.45 -4.80 116.55 119.12 1s3t n ASP 527 Ca -0.03 -0.68 -0.43 0.00 0.71 0.00 0.00 54.79 54.36 1s3t n ASP 527 Cb 0.11 0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 41.28 1s3t n ASP 527 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1s3t s MET 528 N -2.58 3.90 0.16 -1.24 -1.94 -0.72 -4.97 119.30 111.90 1s3t s MET 528 Ca 0.23 1.14 -0.31 0.00 -1.71 0.00 0.00 55.69 55.03 1s3t s MET 528 Cb 0.19 -3.87 -0.11 0.00 2.01 0.00 0.00 34.83 33.06 1s3t s MET 528 CO 0.54 -1.14 1.70 0.15 -0.01 0.00 0.00 175.02 176.26 1s3t s LYS 529 N 4.16 4.16 0.00 2.03 -0.14 -1.26 -2.52 119.74 126.17 1s3t s LYS 529 Ca 0.54 2.51 0.00 0.00 -1.36 0.00 0.00 55.97 57.66 1s3t s LYS 529 Cb -0.15 -3.29 0.00 0.00 -1.68 0.00 0.00 37.83 32.71 1s3t s LYS 529 CO 0.23 -0.74 0.00 0.91 -0.76 0.00 0.00 175.35 175.00 1s3t n TRP 530 N 4.62 0.00 -2.86 3.18 7.02 -1.26 -4.76 117.44 123.38 1s3t n TRP 530 Ca 0.16 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.52 1s3t n TRP 530 Cb 0.37 -1.71 0.03 0.00 -2.42 0.00 0.00 31.31 27.58 1s3t n TRP 530 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1s3t n ASN 531 N -0.41 0.30 -0.69 -0.99 3.02 -1.05 -4.69 115.26 110.74 1s3t n ASN 531 Ca 0.00 -2.90 0.09 0.00 -0.03 0.00 0.00 54.58 51.73 1s3t n ASN 531 Cb 0.32 -0.04 0.23 0.00 -0.61 0.00 0.00 39.78 39.68 1s3t n ASN 531 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1s3t n ASP 532 N 0.03 3.44 -4.71 6.41 5.75 -1.15 -4.54 116.55 121.79 1s3t n ASP 532 Ca 0.12 -3.07 -0.41 0.00 -0.01 0.00 0.00 54.79 51.43 1s3t n ASP 532 Cb 0.75 -0.52 -0.04 0.00 -1.03 0.00 0.00 41.12 40.28 1s3t n ASP 532 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1s3t s VAL 533 N -2.86 4.97 0.01 2.12 1.01 -1.04 -4.39 120.40 120.21 1s3t s VAL 533 Ca 0.40 1.66 0.04 0.00 0.00 0.00 0.00 61.98 64.07 1s3t s VAL 533 Cb 0.33 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 1s3t s VAL 533 CO 0.07 0.18 -0.08 0.42 0.00 0.00 0.00 175.10 175.69 1s3t s THR 534 N 1.10 3.54 -0.00 3.92 -4.23 -1.26 -4.64 115.64 114.08 1s3t s THR 534 Ca 0.42 -0.85 -0.29 0.00 -1.18 0.00 0.00 61.69 59.79 1s3t s THR 534 Cb -0.18 -2.54 0.10 0.00 1.34 0.00 0.00 72.50 71.21 1s3t s THR 534 CO 0.20 0.37 1.03 0.28 -0.54 0.00 0.00 174.62 175.96 1s3t s THR 535 N -1.00 0.00 -0.43 3.99 -1.32 -0.91 -5.05 115.64 110.92 1s3t s THR 535 Ca 0.17 -0.20 -0.25 0.00 -1.21 0.00 0.00 61.69 60.19 1s3t s THR 535 Cb -0.11 -1.40 0.02 0.00 -1.51 0.00 0.00 72.50 69.50 1s3t s THR 535 CO 0.08 0.00 0.92 -0.62 -2.21 0.00 0.00 174.62 172.78 1s3t s ASP 536 N -2.61 6.55 -0.28 8.08 -1.08 -1.26 -4.25 116.67 121.82 1s3t s ASP 536 Ca 0.09 0.25 -0.14 0.00 -0.52 0.00 0.00 52.55 52.24 1s3t s ASP 536 Cb -0.00 -2.45 -0.04 0.00 -1.46 0.00 0.00 42.92 38.97 1s3t s ASP 536 CO -0.04 -0.98 0.33 -0.63 0.52 0.00 0.00 175.17 174.37 1s3t s ILE 537 N 3.64 5.21 -0.20 4.11 1.01 -1.26 -4.38 121.20 129.33 1s3t s ILE 537 Ca 0.37 0.44 -0.07 0.00 0.00 0.00 0.00 60.65 61.39 1s3t s ILE 537 Cb -0.11 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 1s3t s ILE 537 CO 0.24 0.16 0.05 -0.62 0.00 0.00 0.00 174.94 174.77 1s3t s ASP 538 N 1.68 5.37 -0.22 3.58 2.15 -0.60 -4.74 116.67 123.87 1s3t s ASP 538 Ca 0.13 -0.03 -0.03 0.00 0.43 0.00 0.00 52.55 53.05 1s3t s ASP 538 Cb -0.16 -1.92 0.00 0.00 -0.30 0.00 0.00 42.92 40.54 1s3t s ASP 538 CO 0.10 0.12 -0.07 -0.63 -0.17 0.00 0.00 175.17 174.52 1s3t s ILE 539 N 0.70 3.08 -0.06 4.11 1.01 -1.26 -0.48 121.20 128.29 1s3t s ILE 539 Ca 0.02 -0.64 -0.30 0.00 0.00 0.00 0.00 60.65 59.73 1s3t s ILE 539 Cb -0.13 -2.41 -0.05 0.00 0.01 0.00 0.00 42.46 39.88 1s3t s ILE 539 CO 0.02 0.41 1.56 0.21 0.00 0.00 0.00 174.94 177.14 1s3t s ASN 540 N 1.43 6.73 0.48 3.58 3.84 -0.06 -4.92 114.94 126.02 1s3t s ASN 540 Ca 0.05 2.13 0.21 0.00 0.21 0.00 0.00 52.86 55.46 1s3t s ASN 540 Cb -0.14 -2.54 1.20 0.00 -0.55 0.00 0.00 41.25 39.22 1s3t s ASN 540 CO -0.05 -0.87 2.02 1.55 -2.79 0.00 0.00 177.10 176.95 1s3t h PRO 541 N 9.06 0.00 0.09 0.43 0.13 -1.95 0.27 132.00 140.03 1s3t h PRO 541 Ca -0.37 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.48 1s3t h PRO 541 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1s3t h PRO 541 CO 0.95 0.17 -1.46 0.93 -0.23 0.00 0.00 178.00 178.36 1s3t h GLU 542 N 0.00 0.19 0.00 0.86 3.07 -1.99 -3.41 114.58 113.29 1s3t h GLU 542 Ca -0.00 -0.32 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 1s3t h GLU 542 Cb 0.36 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 1s3t h GLU 542 CO 0.02 1.15 -1.44 0.25 -1.40 0.00 0.00 179.01 177.59 1s3t n THR 543 N -3.97 0.00 -0.91 1.13 -2.24 -1.22 -4.98 114.28 102.09 1s3t n THR 543 Ca -0.28 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1s3t n THR 543 Cb 0.87 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 1s3t n THR 543 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1s3t n TYR 544 N -1.85 0.00 -1.94 4.78 4.01 0.95 -4.93 117.16 118.18 1s3t n TYR 544 Ca -0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.34 1s3t n TYR 544 Cb 0.41 -0.78 0.00 0.00 -0.31 0.00 0.00 39.34 38.67 1s3t n TYR 544 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1s3t s GLU 545 N -0.69 3.88 -0.15 -0.72 8.01 -1.26 -4.32 118.70 123.46 1s3t s GLU 545 Ca 0.00 2.30 -0.04 0.00 0.01 0.00 0.00 54.97 57.24 1s3t s GLU 545 Cb 0.00 -2.75 -0.03 0.00 -4.31 0.00 0.00 34.13 27.04 1s3t s GLU 545 CO 0.00 -0.61 -0.02 0.08 0.01 0.00 0.00 175.26 174.72 1s3t s VAL 546 N -1.22 4.04 -0.04 2.63 1.01 -1.26 -0.88 120.40 124.68 1s3t s VAL 546 Ca 0.58 -0.31 0.05 0.00 0.00 0.00 0.00 61.98 62.30 1s3t s VAL 546 Cb -0.41 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 1s3t s VAL 546 CO 0.53 0.51 -0.19 -0.54 0.00 0.00 0.00 175.10 175.41 1s3t s LYS 547 N 0.16 1.84 -0.05 2.72 1.02 0.36 -0.56 119.74 125.23 1s3t s LYS 547 Ca -0.01 -0.68 -0.00 0.00 0.02 0.00 0.00 55.97 55.30 1s3t s LYS 547 Cb -0.13 -1.64 0.03 0.00 -0.52 0.00 0.00 37.83 35.57 1s3t s LYS 547 CO 0.02 0.32 -0.01 0.08 -0.92 0.00 0.00 175.35 174.84 1s3t s VAL 548 N -0.14 0.34 -1.41 3.17 1.01 -0.71 -1.56 120.40 121.08 1s3t s VAL 548 Ca -0.00 0.07 -0.09 0.00 0.00 0.00 0.00 61.98 61.95 1s3t s VAL 548 Cb -0.11 -0.45 0.04 0.00 0.00 0.00 0.00 36.38 35.86 1s3t s VAL 548 CO 0.01 0.22 1.03 0.47 0.00 0.00 0.00 175.10 176.83 1s3t n ASP 549 N 4.61 -4.77 0.00 3.32 8.00 -1.26 -2.28 116.55 124.17 1s3t n ASP 549 Ca -0.16 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.66 1s3t n ASP 549 Cb 0.50 -4.45 0.00 0.00 -0.02 0.00 0.00 41.12 37.15 1s3t n ASP 549 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1s3t n GLY 550 N -1.76 2.72 3.63 0.44 0.00 -1.26 -5.02 105.19 103.94 1s3t n GLY 550 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1s3t n GLY 550 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1s3t s GLU 551 N -0.15 2.84 0.12 1.61 1.03 -0.97 -5.05 118.70 118.14 1s3t s GLU 551 Ca 0.00 -0.49 -0.31 0.00 0.03 0.00 0.00 54.97 54.20 1s3t s GLU 551 Cb 0.00 -2.68 -0.08 0.00 -0.80 0.00 0.00 34.13 30.58 1s3t s GLU 551 CO 0.00 0.68 1.37 0.08 -1.33 0.00 0.00 175.26 176.06 1s3t s VAL 552 N -0.85 3.34 -0.51 1.83 1.01 -1.26 -1.74 120.40 122.22 1s3t s VAL 552 Ca 0.13 0.98 -0.19 0.00 0.00 0.00 0.00 61.98 62.89 1s3t s VAL 552 Cb -0.11 -3.63 0.06 0.00 0.00 0.00 0.00 36.38 32.70 1s3t s VAL 552 CO 0.02 0.09 0.65 -0.76 0.00 0.00 0.00 175.10 175.09 1s3t s LEU 553 N 0.94 4.91 0.03 3.92 1.43 0.28 -4.96 118.68 125.22 1s3t s LEU 553 Ca 0.63 -0.87 -0.01 0.00 -1.03 0.00 0.00 54.13 52.84 1s3t s LEU 553 Cb -0.36 -2.47 -0.02 0.00 0.03 0.00 0.00 46.19 43.36 1s3t s LEU 553 CO 0.31 -0.91 -0.00 0.28 0.23 0.00 0.00 176.35 176.25 1s3t s THR 554 N 2.72 0.13 0.24 5.49 -1.32 -1.26 -4.17 115.64 117.48 1s3t s THR 554 Ca 0.16 -1.11 -0.09 0.00 -1.21 0.00 0.00 61.69 59.43 1s3t s THR 554 Cb -0.19 -0.62 -0.01 0.00 -1.51 0.00 0.00 72.50 70.17 1s3t s THR 554 CO 0.12 -0.61 0.40 0.00 -2.21 0.00 0.00 174.62 172.32 1s3t s GLU 556 N -3.98 3.76 0.46 0.00 8.01 -1.26 -4.88 118.70 120.80 1s3t s GLU 556 Ca 0.27 0.31 -0.21 0.00 0.01 0.00 0.00 54.97 55.35 1s3t s GLU 556 Cb 0.01 -2.52 -0.10 0.00 -4.31 0.00 0.00 34.13 27.21 1s3t s GLU 556 CO 0.10 0.12 0.99 -1.25 0.01 0.00 0.00 175.26 175.24 1s3t s PRO 557 N -3.49 4.04 0.09 0.39 0.04 -1.26 -4.94 135.00 129.86 1s3t s PRO 557 Ca 0.49 1.23 0.02 0.00 0.04 0.00 0.00 61.00 62.78 1s3t s PRO 557 Cb -0.11 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 1s3t s PRO 557 CO 0.28 -0.21 0.13 0.14 0.04 0.00 0.00 177.00 177.37 1s3t s VAL 558 N -2.09 4.77 -0.26 -0.36 -7.23 -1.08 -4.70 120.40 109.43 1s3t s VAL 558 Ca 0.64 -0.71 0.19 0.00 -1.81 0.00 0.00 61.98 60.30 1s3t s VAL 558 Cb -0.12 -3.33 0.13 0.00 0.56 0.00 0.00 36.38 33.62 1s3t s VAL 558 CO 0.16 0.09 1.37 0.11 -0.31 0.00 0.00 175.10 176.53 1s3t h LYS 559 N 3.10 0.00 -3.64 4.82 6.56 -1.96 -2.41 116.57 123.03 1s3t h LYS 559 Ca -0.46 0.00 -0.20 0.00 -1.06 0.00 0.00 60.65 58.93 1s3t h LYS 559 Cb 1.17 0.00 -0.26 0.00 -0.57 0.00 0.00 32.23 32.57 1s3t h LYS 559 CO 0.68 0.23 -0.64 -2.00 -2.06 0.00 0.00 179.45 175.66 1s3t s GLU 560 N -3.10 0.16 0.16 3.15 2.12 -1.26 -4.91 118.70 115.01 1s3t s GLU 560 Ca 0.04 -0.08 0.09 0.00 0.36 0.00 0.00 54.97 55.38 1s3t s GLU 560 Cb 0.07 0.07 -0.04 0.00 0.26 0.00 0.00 34.13 34.49 1s3t s GLU 560 CO 0.73 -0.03 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.70 1s3t s LEU 561 N -0.37 2.39 1.01 2.70 1.43 -1.26 -5.11 118.68 119.46 1s3t s LEU 561 Ca -0.04 -0.81 -0.16 0.00 -1.03 0.00 0.00 54.13 52.09 1s3t s LEU 561 Cb -0.03 -0.97 0.20 0.00 0.03 0.00 0.00 46.19 45.42 1s3t s LEU 561 CO 0.00 0.05 1.21 -2.16 0.23 0.00 0.00 176.35 175.68 1s3t s PRO 562 N -2.49 0.34 -1.48 1.29 0.04 -1.26 -4.29 135.00 127.15 1s3t s PRO 562 Ca 0.15 -0.10 -0.12 0.00 0.04 0.00 0.00 61.00 60.96 1s3t s PRO 562 Cb -0.08 -1.78 0.06 0.00 0.04 0.00 0.00 34.50 32.74 1s3t s PRO 562 CO 0.07 -2.67 1.04 -1.33 0.04 0.00 0.00 177.00 174.15 1s3t n MET 563 N -4.01 -6.25 0.00 4.56 2.81 -1.26 -4.89 117.12 108.08 1s3t n MET 563 Ca 0.12 0.67 0.00 0.00 -1.81 0.00 0.00 57.70 56.68 1s3t n MET 563 Cb 0.59 -5.60 0.00 0.00 -0.71 0.00 0.00 33.22 27.50 1s3t n MET 563 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1s3t n ALA 564 N -4.77 0.00 0.42 3.04 0.00 -1.26 -4.96 120.51 112.98 1s3t n ALA 564 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.58 1s3t n ALA 564 Cb 0.54 0.00 0.48 0.00 0.00 0.00 0.00 19.45 20.47 1s3t n ALA 564 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1s3t n GLN 565 N 0.00 0.20 0.25 0.00 6.02 -1.26 -1.24 117.38 121.36 1s3t n GLN 565 Ca 0.00 0.40 0.14 0.00 -0.01 0.00 0.00 57.00 57.53 1s3t n GLN 565 Cb 0.00 -1.86 0.61 0.00 1.02 0.00 0.00 30.24 30.01 1s3t n GLN 565 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1s3t h ARG 566 N 0.00 0.00 0.00 -1.09 2.43 -1.94 -3.36 114.38 110.42 1s3t h ARG 566 Ca 0.00 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.99 1s3t h ARG 566 Cb 0.40 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1s3t h ARG 566 CO 0.00 0.12 -1.67 0.66 -1.51 0.00 0.00 179.97 177.57 1s3t n TYR 567 N -3.31 0.00 -4.20 2.20 4.01 -0.37 -5.04 117.16 110.45 1s3t n TYR 567 Ca -0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 1s3t n TYR 567 Cb 0.34 -0.48 -0.09 0.00 -0.31 0.00 0.00 39.34 38.80 1s3t n TYR 567 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1s3t s PHE 568 N -2.24 3.25 0.08 -0.72 0.08 -1.06 -4.99 117.98 112.38 1s3t s PHE 568 Ca -0.07 0.18 0.15 0.00 0.12 0.00 0.00 56.93 57.31 1s3t s PHE 568 Cb 0.03 -1.90 0.32 0.00 -0.57 0.00 0.00 43.02 40.90 1s3t s PHE 568 CO 0.38 0.40 1.56 1.25 -0.10 0.00 0.00 175.22 178.71 1s3t h LEU 569 N 5.62 0.00 -0.33 -0.37 5.85 -1.93 -3.46 115.31 120.70 1s3t h LEU 569 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1s3t h LEU 569 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1s3t h LEU 569 CO 0.60 0.54 0.00 0.49 -0.34 0.00 0.00 178.44 179.73