#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p0m s VAL 3 N 0.00 4.28 0.02 1.61 -7.23 -1.26 -1.07 120.40 116.76 2p0m s VAL 3 Ca 0.00 1.84 0.03 0.00 -1.81 0.00 0.00 61.98 62.03 2p0m s VAL 3 Cb 0.00 -4.21 -0.02 0.00 0.56 0.00 0.00 36.38 32.72 2p0m s VAL 3 CO 0.00 0.51 -0.08 -0.31 -0.31 0.00 0.00 175.10 174.90 2p0m s TYR 4 N -1.09 0.74 -0.89 2.82 2.02 0.16 -2.01 117.35 119.09 2p0m s TYR 4 Ca 0.38 -0.31 -0.06 0.00 -0.37 0.00 0.00 57.07 56.70 2p0m s TYR 4 Cb -0.24 -0.45 0.22 0.00 -0.40 0.00 0.00 41.96 41.09 2p0m s TYR 4 CO 0.28 -0.03 0.80 0.50 -1.57 0.00 0.00 175.55 175.53 2p0m s ARG 5 N -0.93 3.45 0.17 -0.62 3.52 0.16 -0.21 118.95 124.49 2p0m s ARG 5 Ca -0.03 -2.95 -0.30 0.00 -0.13 0.00 0.00 55.73 52.32 2p0m s ARG 5 Cb -0.07 -4.17 -0.07 0.00 -1.56 0.00 0.00 34.95 29.08 2p0m s ARG 5 CO 0.00 -1.25 1.07 0.08 -0.81 0.00 0.00 175.30 174.40 2p0m s VAL 6 N -0.77 3.98 -0.01 7.11 1.01 -0.86 -1.99 120.40 128.88 2p0m s VAL 6 Ca 0.24 1.71 0.00 0.00 0.00 0.00 0.00 61.98 63.94 2p0m s VAL 6 Cb -0.11 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 32.19 2p0m s VAL 6 CO -0.09 0.29 0.01 0.00 0.00 0.00 0.00 175.10 175.31 2p0m s VAL 8 N 0.38 1.30 0.09 0.00 1.01 0.37 0.44 120.40 123.98 2p0m s VAL 8 Ca -0.03 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.35 2p0m s VAL 8 Cb -0.05 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2p0m s VAL 8 CO -0.01 0.37 -0.08 -0.55 0.00 0.00 0.00 175.10 174.84 2p0m s SER 9 N -0.07 4.55 0.03 3.32 0.15 -0.56 -0.83 113.70 120.30 2p0m s SER 9 Ca -0.01 -0.32 0.06 0.00 0.70 0.00 0.00 55.95 56.38 2p0m s SER 9 Cb -0.09 -0.94 -0.02 0.00 -1.71 0.00 0.00 66.02 63.26 2p0m s SER 9 CO 0.01 0.19 -0.16 -0.89 1.20 0.00 0.00 173.24 173.58 2p0m s THR 10 N -1.22 1.31 0.62 6.45 2.01 -1.02 -2.28 115.64 121.51 2p0m s THR 10 Ca 0.22 -1.00 -0.18 0.00 0.31 0.00 0.00 61.69 61.04 2p0m s THR 10 Cb -0.11 -1.15 -0.06 0.00 0.01 0.00 0.00 72.50 71.19 2p0m s THR 10 CO 0.14 0.13 0.72 0.61 -0.69 0.00 0.00 174.62 175.54 2p0m n GLY 11 N 2.03 -0.99 0.06 4.40 0.00 -0.94 -3.47 105.19 106.28 2p0m n GLY 11 Ca -0.17 -0.21 0.14 0.00 0.00 0.00 0.00 46.02 45.77 2p0m n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p0m n ALA 12 N -1.92 2.81 -0.70 4.61 0.00 -1.26 0.98 120.51 125.03 2p0m n ALA 12 Ca 0.12 -0.24 -0.32 0.00 0.00 0.00 0.00 53.44 53.01 2p0m n ALA 12 Cb 0.48 -1.33 0.16 0.00 0.00 0.00 0.00 19.45 18.76 2p0m n ALA 12 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2p0m n SER 13 N -1.23 -1.11 0.05 0.00 2.88 -1.26 -4.60 113.62 108.35 2p0m n SER 13 Ca 0.10 0.28 0.13 0.00 -1.33 0.00 0.00 58.87 58.06 2p0m n SER 13 Cb 0.31 -1.30 0.44 0.00 -0.75 0.00 0.00 64.21 62.91 2p0m n SER 13 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2p0m n ILE 14 N -4.07 0.28 -0.02 2.46 -5.35 -1.26 -3.38 119.36 108.02 2p0m n ILE 14 Ca 0.08 -0.15 0.04 0.00 -0.27 0.00 0.00 62.75 62.45 2p0m n ILE 14 Cb 0.54 -0.41 0.09 0.00 -1.74 0.00 0.00 39.64 38.11 2p0m n ILE 14 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2p0m n TYR 15 N -1.88 0.24 0.20 4.28 4.02 -1.26 -4.66 117.16 118.10 2p0m n TYR 15 Ca 0.06 -0.39 0.07 0.00 -0.01 0.00 0.00 57.90 57.63 2p0m n TYR 15 Cb 0.39 -0.03 0.41 0.00 -0.02 0.00 0.00 39.34 40.09 2p0m n TYR 15 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2p0m h ALA 16 N 1.40 1.08 -2.42 -0.72 0.00 -1.85 -3.45 119.26 113.29 2p0m h ALA 16 Ca 0.00 -0.29 -0.48 0.00 0.00 0.00 0.00 54.91 54.14 2p0m h ALA 16 Cb 0.58 -0.05 0.12 0.00 0.00 0.00 0.00 17.79 18.44 2p0m h ALA 16 CO 0.00 0.40 0.32 0.20 0.00 0.00 0.00 179.25 180.17 2p0m s GLY 17 N -4.32 1.61 -0.15 0.00 0.00 -1.26 -1.78 107.32 101.43 2p0m s GLY 17 Ca -0.01 -0.27 -0.18 0.00 0.00 0.00 0.00 44.72 44.26 2p0m s GLY 17 CO 0.67 0.19 0.48 -0.45 0.00 0.00 0.00 173.10 173.99 2p0m s SER 18 N -3.89 -0.47 0.29 1.64 0.15 -1.23 -4.59 113.70 105.59 2p0m s SER 18 Ca 0.62 0.83 0.25 0.00 0.70 0.00 0.00 55.95 58.35 2p0m s SER 18 Cb -0.15 0.86 0.63 0.00 -1.71 0.00 0.00 66.02 65.66 2p0m s SER 18 CO 0.54 -0.24 1.71 0.11 1.20 0.00 0.00 173.24 176.56 2p0m h LYS 19 N 4.98 0.00 -6.31 5.44 1.57 -1.88 -3.27 116.57 117.11 2p0m h LYS 19 Ca -0.28 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.95 2p0m h LYS 19 Cb 1.17 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 2p0m h LYS 19 CO 0.24 0.00 0.73 -0.80 -0.57 0.00 0.00 179.45 179.05 2p0m s ASN 20 N -5.12 7.02 0.75 0.86 0.02 -1.26 -4.89 114.94 112.33 2p0m s ASN 20 Ca 0.09 1.84 -0.11 0.00 -1.02 0.00 0.00 52.86 53.66 2p0m s ASN 20 Cb 0.10 -2.56 0.04 0.00 0.02 0.00 0.00 41.25 38.85 2p0m s ASN 20 CO 0.63 -0.61 1.08 -0.54 0.02 0.00 0.00 177.10 177.67 2p0m s LYS 21 N 2.33 2.51 -0.02 -0.60 1.02 -1.26 -4.42 119.74 119.31 2p0m s LYS 21 Ca 0.57 0.94 0.05 0.00 0.02 0.00 0.00 55.97 57.54 2p0m s LYS 21 Cb -0.25 -1.94 -0.01 0.00 -0.52 0.00 0.00 37.83 35.11 2p0m s LYS 21 CO 0.22 -1.40 -0.15 0.54 -0.92 0.00 0.00 175.35 173.64 2p0m s VAL 22 N -3.02 1.21 -0.08 3.17 0.11 -1.02 -2.79 120.40 117.97 2p0m s VAL 22 Ca 0.60 -0.65 -0.08 0.00 -2.93 0.00 0.00 61.98 58.92 2p0m s VAL 22 Cb -0.15 -1.02 -0.04 0.00 -1.53 0.00 0.00 36.38 33.64 2p0m s VAL 22 CO 0.55 0.35 0.21 -0.70 -3.33 0.00 0.00 175.10 172.17 2p0m s GLU 23 N -0.27 3.55 0.18 1.54 2.12 0.33 -1.97 118.70 124.17 2p0m s GLU 23 Ca 0.04 -0.02 0.11 0.00 0.36 0.00 0.00 54.97 55.46 2p0m s GLU 23 Cb -0.07 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 2p0m s GLU 23 CO -0.00 0.75 -0.23 -0.51 -0.54 0.00 0.00 175.26 174.72 2p0m s LEU 24 N -1.12 2.41 0.08 2.70 1.43 -0.99 -0.95 118.68 122.24 2p0m s LEU 24 Ca 0.18 -0.84 0.03 0.00 -1.03 0.00 0.00 54.13 52.47 2p0m s LEU 24 Cb -0.13 -1.11 -0.03 0.00 0.03 0.00 0.00 46.19 44.94 2p0m s LEU 24 CO 0.07 0.10 -0.09 0.26 0.23 0.00 0.00 176.35 176.93 2p0m s TRP 25 N -1.61 0.91 -0.36 0.29 0.51 -0.66 -2.35 118.94 115.68 2p0m s TRP 25 Ca 0.18 -0.64 0.01 0.00 -2.12 0.00 0.00 56.10 53.53 2p0m s TRP 25 Cb -0.08 -0.52 0.11 0.00 -0.81 0.00 0.00 33.47 32.17 2p0m s TRP 25 CO 0.08 -0.05 0.14 -0.51 -0.51 0.00 0.00 176.95 176.11 2p0m s LEU 26 N -2.23 2.60 -0.15 2.99 1.43 -1.17 -3.03 118.68 119.12 2p0m s LEU 26 Ca 0.01 -2.03 -0.05 0.00 -1.03 0.00 0.00 54.13 51.03 2p0m s LEU 26 Cb -0.04 -0.98 -0.03 0.00 0.03 0.00 0.00 46.19 45.16 2p0m s LEU 26 CO -0.01 -0.36 0.02 0.54 0.23 0.00 0.00 176.35 176.77 2p0m s VAL 27 N 1.12 4.40 0.00 -1.59 0.11 -0.97 -2.82 120.40 120.64 2p0m s VAL 27 Ca 0.13 -0.18 0.00 0.00 -2.93 0.00 0.00 61.98 58.99 2p0m s VAL 27 Cb -0.20 -2.94 0.00 0.00 -1.53 0.00 0.00 36.38 31.71 2p0m s VAL 27 CO -0.14 0.50 0.00 0.61 -3.33 0.00 0.00 175.10 172.74 2p0m n GLY 28 N 3.22 5.21 0.31 6.54 0.00 -0.79 -0.90 105.19 118.79 2p0m n GLY 28 Ca -0.17 -1.56 -0.00 0.00 0.00 0.00 0.00 46.02 44.29 2p0m n GLY 28 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2p0m h GLN 29 N 0.00 0.78 0.00 1.61 4.20 -1.37 -3.36 115.11 116.97 2p0m h GLN 29 Ca 0.00 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2p0m h GLN 29 Cb 0.00 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.63 2p0m h GLN 29 CO 0.00 0.61 -0.48 0.72 -0.67 0.00 0.00 178.83 179.01 2p0m n HIS 30 N -4.36 0.48 -2.56 2.96 8.25 -1.25 -5.11 115.22 113.62 2p0m n HIS 30 Ca 0.05 0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.72 2p0m n HIS 30 Cb 0.13 -0.55 0.00 0.00 1.12 0.00 0.00 29.99 30.69 2p0m n HIS 30 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2p0m n GLY 31 N 1.60 2.43 3.37 -1.41 0.00 -1.26 -5.16 105.19 104.75 2p0m n GLY 31 Ca -0.07 -0.90 -0.28 0.00 0.00 0.00 0.00 46.02 44.77 2p0m n GLY 31 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2p0m s GLU 32 N -0.67 1.40 -0.06 1.61 1.03 -1.26 -1.88 118.70 118.88 2p0m s GLU 32 Ca 0.00 -1.29 0.05 0.00 0.03 0.00 0.00 54.97 53.76 2p0m s GLU 32 Cb 0.00 -1.83 -0.02 0.00 -0.80 0.00 0.00 34.13 31.49 2p0m s GLU 32 CO 0.00 0.44 -0.21 0.14 -1.33 0.00 0.00 175.26 174.30 2p0m s VAL 33 N -1.04 2.42 -0.12 1.83 -7.23 -1.13 -4.97 120.40 110.17 2p0m s VAL 33 Ca 0.13 -0.94 -0.27 0.00 -1.81 0.00 0.00 61.98 59.08 2p0m s VAL 33 Cb -0.10 -1.91 -0.02 0.00 0.56 0.00 0.00 36.38 34.91 2p0m s VAL 33 CO 0.05 0.57 0.88 -1.61 -0.31 0.00 0.00 175.10 174.69 2p0m s GLU 34 N -0.35 4.38 -0.02 4.82 2.02 -1.26 -3.02 118.70 125.28 2p0m s GLU 34 Ca 0.02 1.15 0.19 0.00 0.02 0.00 0.00 54.97 56.35 2p0m s GLU 34 Cb -0.12 -3.53 -0.26 0.00 0.10 0.00 0.00 34.13 30.31 2p0m s GLU 34 CO 0.02 -0.24 0.51 1.28 0.02 0.00 0.00 175.26 176.86 2p0m n LEU 35 N 4.80 0.24 0.00 1.80 4.32 -0.99 -5.06 117.00 122.12 2p0m n LEU 35 Ca 0.05 -0.14 0.00 0.00 -0.02 0.00 0.00 56.01 55.90 2p0m n LEU 35 Cb 0.49 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 2p0m n LEU 35 CO 0.50 0.06 0.00 0.61 -1.22 0.00 0.00 177.39 177.34 2p0m n GLY 36 N 1.44 -1.36 3.60 -0.72 0.00 -1.24 -4.64 105.19 102.27 2p0m n GLY 36 Ca -0.01 -1.28 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 2p0m n GLY 36 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p0m s SER 37 N -4.00 6.14 -0.20 1.61 0.15 -1.26 -2.34 113.70 113.79 2p0m s SER 37 Ca 0.00 1.04 -0.19 0.00 0.70 0.00 0.00 55.95 57.50 2p0m s SER 37 Cb 0.00 -2.53 -0.19 0.00 -1.71 0.00 0.00 66.02 61.58 2p0m s SER 37 CO 0.00 -1.56 0.18 0.00 1.20 0.00 0.00 173.24 173.06 2p0m s LEU 39 N -7.74 0.97 -0.29 0.00 2.34 -1.25 -5.04 118.68 107.67 2p0m s LEU 39 Ca -0.29 -1.31 -0.01 0.00 0.06 0.00 0.00 54.13 52.58 2p0m s LEU 39 Cb 0.07 0.85 0.05 0.00 -0.56 0.00 0.00 46.19 46.60 2p0m s LEU 39 CO 0.60 -0.98 -0.03 0.00 -1.06 0.00 0.00 176.35 174.89 2p0m s ARG 40 N -3.97 2.46 0.25 1.48 1.70 -1.26 -2.44 118.95 117.18 2p0m s ARG 40 Ca 0.34 -1.23 -0.29 0.00 -0.47 0.00 0.00 55.73 54.07 2p0m s ARG 40 Cb 0.04 -3.10 -0.15 0.00 -0.57 0.00 0.00 34.95 31.17 2p0m s ARG 40 CO 0.13 -0.58 1.02 -2.30 -1.08 0.00 0.00 175.30 172.50 2p0m n PRO 41 N 4.60 1.21 -3.72 3.89 -0.02 -1.23 -5.00 135.00 134.73 2p0m n PRO 41 Ca -0.14 0.43 -0.14 0.00 -2.02 0.00 0.00 63.50 61.63 2p0m n PRO 41 Cb 0.44 -1.81 -0.14 0.00 -0.02 0.00 0.00 33.50 31.97 2p0m n PRO 41 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2p0m s THR 42 N -0.80 -0.13 0.03 3.45 2.01 -1.26 -3.47 115.64 115.46 2p0m s THR 42 Ca 0.63 0.23 -0.37 0.00 0.31 0.00 0.00 61.69 62.49 2p0m s THR 42 Cb -0.76 -0.30 -0.16 0.00 0.01 0.00 0.00 72.50 71.30 2p0m s THR 42 CO 0.57 0.09 1.45 -2.11 -0.69 0.00 0.00 174.62 173.94 2p0m n ARG 43 N 4.59 1.28 -3.49 4.92 1.85 -1.26 -2.12 116.66 122.43 2p0m n ARG 43 Ca -0.19 0.46 -0.24 0.00 -1.00 0.00 0.00 57.85 56.88 2p0m n ARG 43 Cb 0.51 -2.13 0.06 0.00 -1.05 0.00 0.00 32.46 29.85 2p0m n ARG 43 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2p0m n ASN 44 N 3.22 -6.16 -4.20 2.89 4.05 0.28 -4.94 115.26 110.40 2p0m n ASN 44 Ca 0.20 -0.50 -0.25 0.00 0.45 0.00 0.00 54.58 54.48 2p0m n ASN 44 Cb 0.19 -4.88 -0.15 0.00 1.23 0.00 0.00 39.78 36.18 2p0m n ASN 44 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 2p0m s LYS 45 N -6.20 1.40 -0.40 1.20 2.20 -0.90 -4.98 119.74 112.06 2p0m s LYS 45 Ca 0.53 -0.77 -0.03 0.00 -0.36 0.00 0.00 55.97 55.34 2p0m s LYS 45 Cb -0.24 -1.42 0.10 0.00 -1.51 0.00 0.00 37.83 34.77 2p0m s LYS 45 CO 0.65 0.38 0.19 -2.00 -0.36 0.00 0.00 175.35 174.20 2p0m s GLU 46 N -0.76 2.04 -0.21 4.03 2.12 -1.26 -2.45 118.70 122.21 2p0m s GLU 46 Ca 0.07 -1.77 -0.22 0.00 0.36 0.00 0.00 54.97 53.41 2p0m s GLU 46 Cb -0.08 -3.55 -0.02 0.00 0.26 0.00 0.00 34.13 30.74 2p0m s GLU 46 CO 0.00 -1.03 0.68 -2.00 -0.54 0.00 0.00 175.26 172.37 2p0m s GLU 47 N 1.15 4.20 0.09 4.30 2.56 -0.01 -4.91 118.70 126.08 2p0m s GLU 47 Ca 0.07 0.70 0.07 0.00 0.00 0.00 0.00 54.97 55.80 2p0m s GLU 47 Cb -0.22 -3.60 -0.03 0.00 2.00 0.00 0.00 34.13 32.27 2p0m s GLU 47 CO -0.04 -0.32 -0.17 -1.83 -0.56 0.00 0.00 175.26 172.34 2p0m s GLU 48 N 2.17 0.97 -0.11 4.30 4.04 -1.26 -0.48 118.70 128.33 2p0m s GLU 48 Ca 0.30 -1.07 -0.30 0.00 0.04 0.00 0.00 54.97 53.94 2p0m s GLU 48 Cb -0.16 -1.09 0.09 0.00 0.02 0.00 0.00 34.13 32.99 2p0m s GLU 48 CO 0.10 0.25 0.81 -0.59 -1.84 0.00 0.00 175.26 173.98 2p0m s PHE 49 N -1.27 -0.56 -0.04 4.83 -0.12 -0.40 -5.01 117.98 115.40 2p0m s PHE 49 Ca 0.03 1.02 -0.25 0.00 -0.05 0.00 0.00 56.93 57.68 2p0m s PHE 49 Cb -0.10 0.41 -0.04 0.00 -0.63 0.00 0.00 43.02 42.67 2p0m s PHE 49 CO 0.03 -0.49 0.76 0.15 -0.05 0.00 0.00 175.22 175.62 2p0m s LYS 50 N -0.99 4.47 -0.07 1.99 1.02 -1.26 -2.02 119.74 122.87 2p0m s LYS 50 Ca -0.06 1.00 0.02 0.00 0.02 0.00 0.00 55.97 56.95 2p0m s LYS 50 Cb -0.01 -3.44 0.01 0.00 -0.52 0.00 0.00 37.83 33.88 2p0m s LYS 50 CO 0.06 0.08 -0.14 0.08 -0.92 0.00 0.00 175.35 174.50 2p0m s VAL 51 N 0.72 1.31 -0.24 3.17 1.01 0.70 -4.96 120.40 122.12 2p0m s VAL 51 Ca 0.40 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 2p0m s VAL 51 Cb -0.19 -1.19 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 2p0m s VAL 51 CO 0.20 0.40 -0.01 0.21 0.00 0.00 0.00 175.10 175.90 2p0m s ASN 52 N 0.64 4.53 -0.00 3.32 3.04 -1.26 0.38 114.94 125.58 2p0m s ASN 52 Ca -0.15 -0.46 0.08 0.00 0.04 0.00 0.00 52.86 52.38 2p0m s ASN 52 Cb -0.16 -1.78 -0.02 0.00 -1.54 0.00 0.00 41.25 37.75 2p0m s ASN 52 CO 0.04 -0.06 -0.26 0.68 -3.04 0.00 0.00 177.10 174.47 2p0m s VAL 53 N 1.49 2.05 -0.02 -5.21 -7.23 -0.23 -4.96 120.40 106.29 2p0m s VAL 53 Ca 0.05 -1.18 -0.24 0.00 -1.81 0.00 0.00 61.98 58.80 2p0m s VAL 53 Cb -0.15 -1.72 -0.18 0.00 0.56 0.00 0.00 36.38 34.89 2p0m s VAL 53 CO -0.02 0.52 1.15 0.77 -0.31 0.00 0.00 175.10 177.21 2p0m h SER 54 N 5.31 -0.17 -3.02 4.85 4.64 -1.99 -2.94 113.55 120.23 2p0m h SER 54 Ca -0.44 -0.34 -0.55 0.00 -0.47 0.00 0.00 61.79 59.99 2p0m h SER 54 Cb 1.13 0.04 0.08 0.00 -0.31 0.00 0.00 62.40 63.34 2p0m h SER 54 CO 0.46 0.29 0.79 1.17 -0.87 0.00 0.00 176.83 178.68 2p0m n LYS 55 N -4.97 2.46 -2.53 4.77 4.81 -1.26 -4.58 118.16 116.87 2p0m n LYS 55 Ca -0.09 0.88 -0.43 0.00 -0.87 0.00 0.00 58.31 57.80 2p0m n LYS 55 Cb 0.26 -2.62 -0.02 0.00 0.02 0.00 0.00 35.03 32.67 2p0m n LYS 55 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 2p0m s TYR 56 N 0.04 3.19 -0.24 5.64 5.04 -1.26 -4.10 117.35 125.65 2p0m s TYR 56 Ca 0.66 1.27 -0.12 0.00 -2.44 0.00 0.00 57.07 56.45 2p0m s TYR 56 Cb -0.55 -3.37 -0.10 0.00 0.35 0.00 0.00 41.96 38.28 2p0m s TYR 56 CO 0.48 -1.07 -0.31 1.28 -1.34 0.00 0.00 175.55 174.59 2p0m n LEU 57 N 5.73 1.68 0.00 6.97 4.77 -1.26 -4.74 117.00 130.15 2p0m n LEU 57 Ca 0.11 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 2p0m n LEU 57 Cb 0.46 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2p0m n LEU 57 CO 0.54 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 2p0m n GLY 58 N 1.50 0.65 3.68 -0.72 0.00 -1.26 -3.28 105.19 105.76 2p0m n GLY 58 Ca -0.47 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 43.95 2p0m n GLY 58 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p0m s SER 59 N -4.00 7.14 0.08 1.61 0.01 -1.26 -4.88 113.70 112.41 2p0m s SER 59 Ca 0.00 1.59 -0.28 0.00 1.31 0.00 0.00 55.95 58.57 2p0m s SER 59 Cb 0.00 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.62 2p0m s SER 59 CO 0.00 -0.55 0.87 -0.76 0.41 0.00 0.00 173.24 173.21 2p0m s LEU 60 N 2.41 4.48 -0.20 2.44 1.43 -1.26 -1.93 118.68 126.05 2p0m s LEU 60 Ca 0.50 1.63 0.07 0.00 -1.03 0.00 0.00 54.13 55.30 2p0m s LEU 60 Cb -0.20 -3.42 -0.17 0.00 0.03 0.00 0.00 46.19 42.43 2p0m s LEU 60 CO 0.16 -0.03 -0.10 0.18 0.23 0.00 0.00 176.35 176.79 2p0m n LEU 61 N 2.78 1.91 -4.04 1.79 4.77 -0.08 -4.84 117.00 119.31 2p0m n LEU 61 Ca 0.00 -0.08 -0.09 0.00 -0.03 0.00 0.00 56.01 55.81 2p0m n LEU 61 Cb 0.50 -0.35 -0.08 0.00 -2.33 0.00 0.00 43.42 41.16 2p0m n LEU 61 CO 0.49 0.71 -0.17 -0.36 -1.33 0.00 0.00 177.39 176.74 2p0m s PHE 62 N -2.43 0.57 -0.09 -1.77 0.08 -1.05 -2.80 117.98 110.48 2p0m s PHE 62 Ca -0.22 -0.96 -0.02 0.00 0.12 0.00 0.00 56.93 55.85 2p0m s PHE 62 Cb 0.07 -0.25 0.04 0.00 -0.57 0.00 0.00 43.02 42.30 2p0m s PHE 62 CO 0.58 -0.59 0.04 0.08 -0.10 0.00 0.00 175.22 175.23 2p0m s VAL 63 N -3.98 0.18 0.06 -0.44 1.01 -0.91 -2.30 120.40 114.01 2p0m s VAL 63 Ca 0.18 0.08 -0.12 0.00 0.00 0.00 0.00 61.98 62.12 2p0m s VAL 63 Cb 0.06 -0.49 -0.06 0.00 0.00 0.00 0.00 36.38 35.88 2p0m s VAL 63 CO -0.01 0.09 0.41 -0.13 0.00 0.00 0.00 175.10 175.45 2p0m s ARG 64 N 2.04 3.82 -0.01 2.72 0.52 -1.17 0.38 118.95 127.25 2p0m s ARG 64 Ca 0.04 0.26 0.02 0.00 -0.52 0.00 0.00 55.73 55.53 2p0m s ARG 64 Cb -0.13 -3.06 -0.00 0.00 0.52 0.00 0.00 34.95 32.28 2p0m s ARG 64 CO -0.06 0.59 -0.06 -0.48 0.02 0.00 0.00 175.30 175.32 2p0m s LEU 65 N -1.66 1.95 -0.12 2.53 0.05 0.30 -1.65 118.68 120.07 2p0m s LEU 65 Ca 0.30 -0.11 -0.03 0.00 0.05 0.00 0.00 54.13 54.34 2p0m s LEU 65 Cb -0.15 -0.33 0.05 0.00 -2.05 0.00 0.00 46.19 43.71 2p0m s LEU 65 CO 0.17 0.06 0.05 -0.60 -0.55 0.00 0.00 176.35 175.48 2p0m s ARG 66 N -0.06 0.29 -0.91 1.48 3.00 -0.12 -2.21 118.95 120.42 2p0m s ARG 66 Ca 0.01 -0.01 -0.14 0.00 -1.00 0.00 0.00 55.73 54.59 2p0m s ARG 66 Cb -0.03 -1.39 0.21 0.00 0.00 0.00 0.00 34.95 33.73 2p0m s ARG 66 CO -0.00 -0.50 0.92 0.21 0.00 0.00 0.00 175.30 175.93 2p0m s LYS 67 N 2.04 3.71 -0.09 5.12 2.20 -1.25 0.12 119.74 131.59 2p0m s LYS 67 Ca 0.03 -2.43 -0.30 0.00 -0.36 0.00 0.00 55.97 52.91 2p0m s LYS 67 Cb -0.14 -4.58 -0.03 0.00 -1.51 0.00 0.00 37.83 31.56 2p0m s LYS 67 CO -0.07 -1.41 1.32 0.21 -0.36 0.00 0.00 175.35 175.05 2p0m s LYS 68 N 0.57 4.26 -0.04 4.03 2.20 -1.12 -2.96 119.74 126.68 2p0m s LYS 68 Ca 0.24 1.79 0.01 0.00 -0.36 0.00 0.00 55.97 57.65 2p0m s LYS 68 Cb -0.09 -3.70 -0.03 0.00 -1.51 0.00 0.00 37.83 32.50 2p0m s LYS 68 CO -0.09 -0.64 -0.05 -3.38 -0.36 0.00 0.00 175.35 170.84 2p0m s HIS 69 N 3.04 2.97 -0.06 4.03 -3.43 -1.26 -4.10 115.29 116.48 2p0m s HIS 69 Ca 0.59 0.04 -0.01 0.00 -0.80 0.00 0.00 55.06 54.88 2p0m s HIS 69 Cb -0.26 -1.69 -0.00 0.00 -1.43 0.00 0.00 32.58 29.20 2p0m s HIS 69 CO 0.21 0.38 -0.01 0.27 -2.00 0.00 0.00 174.74 173.58 2p0m h PHE 70 N 4.90 0.00 0.00 0.38 -5.15 -1.99 -3.47 116.94 111.61 2p0m h PHE 70 Ca -0.49 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.28 2p0m h PHE 70 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.34 2p0m h PHE 70 CO 0.58 0.00 -0.61 1.28 -2.00 0.00 0.00 178.31 177.57 2p0m n LEU 71 N -3.49 1.58 -4.38 2.10 4.77 -1.26 -5.05 117.00 111.26 2p0m n LEU 71 Ca -0.01 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 2p0m n LEU 71 Cb 0.02 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.97 2p0m n LEU 71 CO 0.01 0.26 -0.45 -0.75 -1.33 0.00 0.00 177.39 175.13 2p0m s LYS 72 N -1.61 3.21 -0.23 3.23 2.20 -1.26 -5.11 119.74 120.17 2p0m s LYS 72 Ca 0.00 -0.70 -0.14 0.00 -0.36 0.00 0.00 55.97 54.78 2p0m s LYS 72 Cb 0.00 -2.57 -0.04 0.00 -1.51 0.00 0.00 37.83 33.71 2p0m s LYS 72 CO 0.00 0.29 0.31 -2.00 -0.36 0.00 0.00 175.35 173.58 2p0m s GLU 73 N 0.15 4.10 -0.05 4.03 2.56 -1.26 -4.87 118.70 123.35 2p0m s GLU 73 Ca -0.07 -0.01 0.04 0.00 0.00 0.00 0.00 54.97 54.92 2p0m s GLU 73 Cb -0.15 -3.57 0.00 0.00 2.00 0.00 0.00 34.13 32.41 2p0m s GLU 73 CO 0.05 -0.07 -0.16 0.34 -0.56 0.00 0.00 175.26 174.86 2p0m s ASP 74 N 1.21 2.12 0.46 -1.70 2.15 -1.26 -5.05 116.67 114.60 2p0m s ASP 74 Ca 0.14 -0.35 -0.23 0.00 0.43 0.00 0.00 52.55 52.53 2p0m s ASP 74 Cb -0.15 -0.74 -0.07 0.00 -0.30 0.00 0.00 42.92 41.66 2p0m s ASP 74 CO 0.07 0.12 1.21 0.00 -0.17 0.00 0.00 175.17 176.40 2p0m s ALA 75 N 0.25 3.00 -0.04 3.66 0.00 -1.26 -4.80 121.76 122.57 2p0m s ALA 75 Ca -0.08 1.02 0.01 0.00 0.00 0.00 0.00 51.96 52.91 2p0m s ALA 75 Cb -0.13 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.58 2p0m s ALA 75 CO 0.03 -0.76 -0.06 -0.46 0.00 0.00 0.00 175.76 174.52 2p0m s TRP 76 N -1.47 0.81 -0.27 0.00 -0.00 -0.93 -4.31 118.94 112.77 2p0m s TRP 76 Ca 0.63 -0.22 -0.12 0.00 -0.00 0.00 0.00 56.10 56.39 2p0m s TRP 76 Cb -0.31 -0.66 -0.05 0.00 -0.00 0.00 0.00 33.47 32.45 2p0m s TRP 76 CO 0.38 -0.16 0.24 0.12 -0.00 0.00 0.00 176.95 177.53 2p0m s PHE 77 N 0.67 3.24 -0.16 5.86 2.19 -0.73 0.39 117.98 129.43 2p0m s PHE 77 Ca -0.10 0.22 -0.04 0.00 0.33 0.00 0.00 56.93 57.34 2p0m s PHE 77 Cb -0.13 -2.42 -0.03 0.00 -1.31 0.00 0.00 43.02 39.13 2p0m s PHE 77 CO 0.01 -0.15 -0.03 0.00 1.83 0.00 0.00 175.22 176.87 2p0m h ASN 79 N 6.87 0.00 -5.57 0.00 4.21 -1.76 -0.44 115.58 118.89 2p0m h ASN 79 Ca -0.32 -0.25 0.25 0.00 1.21 0.00 0.00 56.30 57.19 2p0m h ASN 79 Cb 1.19 0.00 -0.08 0.00 -1.12 0.00 0.00 38.32 38.31 2p0m h ASN 79 CO 0.62 0.68 0.68 -1.66 -1.29 0.00 0.00 177.43 176.46 2p0m s TRP 80 N -1.80 -0.03 -0.13 1.19 1.48 -1.26 -0.11 118.94 118.28 2p0m s TRP 80 Ca -0.07 -0.21 -0.02 0.00 -1.06 0.00 0.00 56.10 54.74 2p0m s TRP 80 Cb -0.00 0.61 0.04 0.00 -1.16 0.00 0.00 33.47 32.96 2p0m s TRP 80 CO 0.20 -0.59 0.02 0.42 -4.06 0.00 0.00 176.95 172.94 2p0m s ILE 81 N -2.55 0.43 0.20 0.66 1.01 -0.64 -1.49 121.20 118.82 2p0m s ILE 81 Ca 0.18 -0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.67 2p0m s ILE 81 Cb 0.00 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.68 2p0m s ILE 81 CO 0.01 0.02 0.29 -0.44 0.00 0.00 0.00 174.94 174.82 2p0m s SER 82 N 1.93 6.17 -0.28 3.58 0.01 0.17 -2.29 113.70 122.98 2p0m s SER 82 Ca 0.02 0.06 -0.06 0.00 1.31 0.00 0.00 55.95 57.28 2p0m s SER 82 Cb -0.15 -1.79 0.15 0.00 0.21 0.00 0.00 66.02 64.44 2p0m s SER 82 CO -0.07 -0.00 0.58 0.54 0.41 0.00 0.00 173.24 174.70 2p0m s VAL 83 N -1.88 -0.93 -0.18 3.43 0.11 -0.95 0.49 120.40 120.50 2p0m s VAL 83 Ca 0.34 0.01 -0.05 0.00 -2.93 0.00 0.00 61.98 59.35 2p0m s VAL 83 Cb -0.10 -0.95 -0.03 0.00 -1.53 0.00 0.00 36.38 33.78 2p0m s VAL 83 CO 0.28 -0.00 -0.01 -1.58 -3.33 0.00 0.00 175.10 170.46 2p0m s GLN 84 N 2.82 3.67 -0.58 1.54 2.00 -0.84 -2.46 119.66 125.81 2p0m s GLN 84 Ca 0.06 -0.51 -0.27 0.00 -2.00 0.00 0.00 55.36 52.64 2p0m s GLN 84 Cb -0.13 -3.02 0.01 0.00 0.80 0.00 0.00 33.01 30.66 2p0m s GLN 84 CO -0.19 0.13 1.50 0.00 -0.50 0.00 0.00 175.29 176.23 2p0m s ALA 85 N 0.69 2.68 0.39 1.58 0.00 -1.26 0.37 121.76 126.21 2p0m s ALA 85 Ca -0.01 -0.71 0.24 0.00 0.00 0.00 0.00 51.96 51.48 2p0m s ALA 85 Cb -0.14 -4.16 1.28 0.00 0.00 0.00 0.00 23.12 20.10 2p0m s ALA 85 CO 0.02 -3.15 2.02 -0.07 0.00 0.00 0.00 175.76 174.58 2p0m h LEU 86 N 13.74 0.00 0.00 0.00 3.38 -1.75 -3.37 115.31 127.32 2p0m h LEU 86 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2p0m h LEU 86 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2p0m h LEU 86 CO 1.19 0.16 0.00 0.61 0.09 0.00 0.00 178.44 180.49 2p0m n GLY 87 N -0.64 0.09 3.75 0.83 0.00 -1.25 -4.90 105.19 103.07 2p0m n GLY 87 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2p0m n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p0m s ALA 88 N -3.25 2.32 -1.47 4.61 0.00 -1.26 -4.91 121.76 117.79 2p0m s ALA 88 Ca 0.00 0.59 -0.10 0.00 0.00 0.00 0.00 51.96 52.45 2p0m s ALA 88 Cb 0.00 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.79 2p0m s ALA 88 CO 0.00 -1.53 2.48 0.00 0.00 0.00 0.00 175.76 176.71 2p0m n ALA 89 N -2.68 6.50 -2.91 0.00 0.00 -1.26 -4.79 120.51 115.37 2p0m n ALA 89 Ca 0.11 -3.85 -0.32 0.00 0.00 0.00 0.00 53.44 49.37 2p0m n ALA 89 Cb 0.52 -3.26 -0.04 0.00 0.00 0.00 0.00 19.45 16.66 2p0m n ALA 89 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2p0m s GLU 90 N 1.64 3.44 0.56 0.00 2.02 -1.26 -5.07 118.70 120.04 2p0m s GLU 90 Ca 0.56 -0.37 -0.21 0.00 0.02 0.00 0.00 54.97 54.97 2p0m s GLU 90 Cb 0.16 -3.07 -0.04 0.00 0.10 0.00 0.00 34.13 31.27 2p0m s GLU 90 CO -0.07 0.65 1.33 -0.51 0.02 0.00 0.00 175.26 176.68 2p0m s ASP 91 N -2.18 5.17 0.04 -0.19 1.11 -1.26 -4.73 116.67 114.64 2p0m s ASP 91 Ca 0.31 2.70 -0.30 0.00 0.18 0.00 0.00 52.55 55.44 2p0m s ASP 91 Cb -0.13 -2.63 -0.09 0.00 1.07 0.00 0.00 42.92 41.15 2p0m s ASP 91 CO 0.23 -1.63 1.90 -0.75 1.18 0.00 0.00 175.17 176.09 2p0m s LYS 92 N -3.01 4.15 -0.47 8.23 2.20 -1.26 -4.83 119.74 124.74 2p0m s LYS 92 Ca 0.74 2.56 -0.29 0.00 -0.36 0.00 0.00 55.97 58.62 2p0m s LYS 92 Cb -0.39 -4.02 0.02 0.00 -1.51 0.00 0.00 37.83 31.93 2p0m s LYS 92 CO 0.45 -0.92 1.29 0.71 -0.36 0.00 0.00 175.35 176.52 2p0m s TYR 93 N 4.04 2.57 -0.18 4.03 2.02 -1.03 -4.98 117.35 123.81 2p0m s TYR 93 Ca 0.85 0.64 -0.10 0.00 -0.37 0.00 0.00 57.07 58.10 2p0m s TYR 93 Cb -0.42 -4.39 -0.05 0.00 -0.40 0.00 0.00 41.96 36.70 2p0m s TYR 93 CO 0.39 -1.67 0.15 -0.46 -1.57 0.00 0.00 175.55 172.39 2p0m s TRP 94 N 5.09 3.46 -0.40 2.71 -0.11 -1.26 -2.23 118.94 126.19 2p0m s TRP 94 Ca 0.54 0.40 0.02 0.00 1.22 0.00 0.00 56.10 58.27 2p0m s TRP 94 Cb -0.10 -2.14 0.12 0.00 -1.50 0.00 0.00 33.47 29.85 2p0m s TRP 94 CO 0.31 0.38 0.18 -0.06 -4.62 0.00 0.00 176.95 173.13 2p0m s PHE 95 N 0.08 2.24 0.32 5.86 0.08 -0.97 0.09 117.98 125.69 2p0m s PHE 95 Ca 0.10 -2.38 -0.28 0.00 0.12 0.00 0.00 56.93 54.49 2p0m s PHE 95 Cb -0.11 -2.06 -0.10 0.00 -0.57 0.00 0.00 43.02 40.18 2p0m s PHE 95 CO -0.00 -0.83 1.18 -1.25 -0.10 0.00 0.00 175.22 174.23 2p0m s PRO 96 N 0.70 4.43 0.00 0.24 0.04 -1.26 -1.62 135.00 137.53 2p0m s PRO 96 Ca 0.15 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2p0m s PRO 96 Cb -0.22 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2p0m s PRO 96 CO -0.07 -0.03 0.00 0.00 0.04 0.00 0.00 177.00 176.94 2p0m n TYR 98 N -2.09 -2.12 -3.86 0.00 4.01 0.84 -4.98 117.16 108.96 2p0m n TYR 98 Ca 0.00 0.87 -0.09 0.00 -0.16 0.00 0.00 57.90 58.52 2p0m n TYR 98 Cb 0.00 -4.00 -0.06 0.00 -0.31 0.00 0.00 39.34 34.97 2p0m n TYR 98 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2p0m s ARG 99 N -6.48 1.15 0.50 -0.72 1.70 -1.08 -5.00 118.95 109.02 2p0m s ARG 99 Ca 0.45 -1.03 -0.19 0.00 -0.47 0.00 0.00 55.73 54.50 2p0m s ARG 99 Cb -0.23 0.41 -0.08 0.00 -0.57 0.00 0.00 34.95 34.49 2p0m s ARG 99 CO 0.84 -0.44 1.02 -1.58 -1.08 0.00 0.00 175.30 174.06 2p0m s TRP 100 N -3.91 3.10 -0.20 5.89 0.52 -1.26 -2.45 118.94 120.63 2p0m s TRP 100 Ca 0.12 1.55 0.01 0.00 0.02 0.00 0.00 56.10 57.81 2p0m s TRP 100 Cb 0.02 -2.99 0.04 0.00 -1.15 0.00 0.00 33.47 29.40 2p0m s TRP 100 CO -0.03 -0.72 -0.12 0.08 0.02 0.00 0.00 176.95 176.17 2p0m s VAL 101 N -2.19 1.75 -0.08 4.03 1.01 0.16 -4.93 120.40 120.15 2p0m s VAL 101 Ca 0.65 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.65 2p0m s VAL 101 Cb -0.14 -1.77 -0.00 0.00 0.00 0.00 0.00 36.38 34.47 2p0m s VAL 101 CO 0.24 0.23 -0.22 -0.69 0.00 0.00 0.00 175.10 174.66 2p0m s VAL 102 N 1.36 1.88 0.00 2.92 1.01 -1.26 -2.20 120.40 124.11 2p0m s VAL 102 Ca -0.00 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2p0m s VAL 102 Cb -0.16 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.60 2p0m s VAL 102 CO -0.09 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.14 2p0m n GLY 103 N 3.36 -2.50 2.01 4.51 0.00 -1.26 -4.49 105.19 106.81 2p0m n GLY 103 Ca -0.19 -1.71 -0.24 0.00 0.00 0.00 0.00 46.02 43.88 2p0m n GLY 103 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2p0m n ASP 104 N 0.01 5.14 -4.87 1.61 5.75 -1.16 -3.94 116.55 119.10 2p0m n ASP 104 Ca 0.00 -3.74 -0.31 0.00 -0.01 0.00 0.00 54.79 50.73 2p0m n ASP 104 Cb 0.00 -0.77 0.00 0.00 -1.03 0.00 0.00 41.12 39.32 2p0m n ASP 104 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2p0m s GLY 105 N -2.13 1.73 -0.32 6.12 0.00 -1.26 -4.64 107.32 106.83 2p0m s GLY 105 Ca 0.56 -0.06 -0.18 0.00 0.00 0.00 0.00 44.72 45.05 2p0m s GLY 105 CO 0.03 0.21 0.50 0.14 0.00 0.00 0.00 173.10 173.98 2p0m s VAL 106 N -3.05 5.04 -0.10 1.40 1.01 -1.26 -4.36 120.40 119.09 2p0m s VAL 106 Ca 0.55 0.52 0.04 0.00 0.00 0.00 0.00 61.98 63.09 2p0m s VAL 106 Cb -0.11 -3.91 -0.00 0.00 0.00 0.00 0.00 36.38 32.37 2p0m s VAL 106 CO 0.49 -0.10 -0.24 -1.10 0.00 0.00 0.00 175.10 174.15 2p0m s GLN 107 N 2.35 3.01 -0.16 2.72 -0.21 -0.94 -4.97 119.66 121.47 2p0m s GLN 107 Ca 0.19 -0.88 -0.05 0.00 0.02 0.00 0.00 55.36 54.65 2p0m s GLN 107 Cb -0.15 -2.30 -0.03 0.00 1.00 0.00 0.00 33.01 31.53 2p0m s GLN 107 CO 0.12 0.20 -0.01 -1.12 -2.12 0.00 0.00 175.29 172.36 2p0m s SER 108 N 0.29 5.02 -0.23 5.90 0.01 -1.26 -0.54 113.70 122.89 2p0m s SER 108 Ca -0.17 -0.08 -0.13 0.00 1.31 0.00 0.00 55.95 56.88 2p0m s SER 108 Cb -0.18 -1.83 -0.04 0.00 0.21 0.00 0.00 66.02 64.18 2p0m s SER 108 CO 0.08 0.17 0.28 -0.76 0.41 0.00 0.00 173.24 173.42 2p0m s LEU 109 N 0.38 4.12 0.72 2.44 1.43 0.16 -4.89 118.68 123.04 2p0m s LEU 109 Ca -0.02 0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 53.24 2p0m s LEU 109 Cb -0.14 -2.30 0.02 0.00 0.03 0.00 0.00 46.19 43.81 2p0m s LEU 109 CO 0.02 -0.02 1.07 -2.84 0.23 0.00 0.00 176.35 174.81 2p0m s PRO 110 N 1.31 2.71 0.56 1.29 0.02 -1.26 -2.14 135.00 137.49 2p0m s PRO 110 Ca 0.13 0.80 -0.18 0.00 0.02 0.00 0.00 61.00 61.77 2p0m s PRO 110 Cb -0.14 -1.98 -0.05 0.00 0.02 0.00 0.00 34.50 32.35 2p0m s PRO 110 CO 0.07 -1.22 1.06 0.54 -0.33 0.00 0.00 177.00 177.12 2p0m s VAL 111 N -3.12 3.68 -2.00 3.83 0.11 -1.12 -4.13 120.40 117.65 2p0m s VAL 111 Ca 0.59 0.91 0.04 0.00 -2.93 0.00 0.00 61.98 60.58 2p0m s VAL 111 Cb -0.14 -3.37 0.12 0.00 -1.53 0.00 0.00 36.38 31.46 2p0m s VAL 111 CO 0.54 -0.36 1.01 0.61 -3.33 0.00 0.00 175.10 173.57 2p0m n GLY 112 N -0.57 -0.84 0.10 6.54 0.00 0.11 -3.83 105.19 106.70 2p0m n GLY 112 Ca 0.09 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 2p0m n GLY 112 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2p0m h THR 113 N 0.00 1.32 0.00 2.61 2.02 -1.85 -1.66 112.91 115.36 2p0m h THR 113 Ca 0.00 -1.06 0.00 0.00 0.77 0.00 0.00 66.41 66.12 2p0m h THR 113 Cb 0.00 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2p0m h THR 113 CO 0.00 0.30 0.00 0.61 0.37 0.00 0.00 175.52 176.80 2p0m n GLY 114 N 0.01 -1.81 3.61 2.16 0.00 -1.25 -4.74 105.19 103.17 2p0m n GLY 114 Ca -0.07 -1.42 -0.04 0.00 0.00 0.00 0.00 46.02 44.49 2p0m n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p0m s THR 116 N -2.81 2.75 0.12 0.00 -4.23 -1.26 -4.24 115.64 105.97 2p0m s THR 116 Ca 0.10 -1.01 -0.25 0.00 -1.18 0.00 0.00 61.69 59.35 2p0m s THR 116 Cb 0.00 -2.76 -0.07 0.00 1.34 0.00 0.00 72.50 71.01 2p0m s THR 116 CO -0.04 0.00 1.66 0.74 -0.54 0.00 0.00 174.62 176.44 2p0m h THR 117 N 0.53 0.54 0.00 3.99 2.02 -1.95 -0.70 112.91 117.34 2p0m h THR 117 Ca -0.37 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 66.68 2p0m h THR 117 Cb 1.28 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 2p0m h THR 117 CO 0.44 0.00 -0.59 0.58 0.37 0.00 0.00 175.52 176.32 2p0m h VAL 118 N -0.33 1.19 0.00 3.16 2.07 -1.95 -2.98 116.25 117.41 2p0m h VAL 118 Ca 0.05 -2.20 -0.00 0.00 0.82 0.00 0.00 66.70 65.36 2p0m h VAL 118 Cb 0.39 2.27 -0.00 0.00 -1.52 0.00 0.00 31.29 32.43 2p0m h VAL 118 CO -0.16 0.58 -0.00 1.23 0.02 0.00 0.00 177.57 179.24 2p0m h GLY 119 N 2.48 0.00 -7.21 2.17 0.00 -1.58 -3.24 103.07 95.69 2p0m h GLY 119 Ca -0.01 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.69 2p0m h GLY 119 CO 0.08 0.00 -0.53 -0.35 0.00 0.00 0.00 176.54 175.74 2p0m s ASP 120 N -5.32 4.83 0.52 0.19 2.15 -0.40 -4.71 116.67 113.94 2p0m s ASP 120 Ca -0.04 -3.58 0.22 0.00 0.43 0.00 0.00 52.55 49.58 2p0m s ASP 120 Cb 0.13 -1.68 1.39 0.00 -0.30 0.00 0.00 42.92 42.46 2p0m s ASP 120 CO 0.44 -0.15 2.12 1.55 -0.17 0.00 0.00 175.17 178.97 2p0m h PRO 121 N 5.82 0.00 0.00 4.34 0.13 -1.77 -1.92 132.00 138.60 2p0m h PRO 121 Ca 0.08 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.17 2p0m h PRO 121 Cb 0.80 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 2p0m h PRO 121 CO 0.72 0.07 -0.18 1.96 -0.23 0.00 0.00 178.00 180.35 2p0m h GLN 122 N 0.00 0.00 -2.32 0.86 1.08 -1.93 -3.46 115.11 109.34 2p0m h GLN 122 Ca -0.00 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.02 2p0m h GLN 122 Cb 0.16 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.61 2p0m h GLN 122 CO 0.01 0.18 -0.27 0.41 -0.95 0.00 0.00 178.83 178.20 2p0m n GLY 123 N -0.45 0.15 0.12 3.46 0.00 -0.72 -4.94 105.19 102.81 2p0m n GLY 123 Ca -0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 46.02 45.62 2p0m n GLY 123 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2p0m h LEU 124 N -0.65 0.00 0.00 0.99 3.38 -1.90 -3.28 115.31 113.85 2p0m h LEU 124 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2p0m h LEU 124 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2p0m h LEU 124 CO 0.26 0.69 -0.90 0.49 0.09 0.00 0.00 178.44 179.07 2p0m n PHE 125 N -3.56 0.00 -0.13 1.13 3.72 -1.26 -4.48 117.46 112.88 2p0m n PHE 125 Ca -0.00 0.00 0.21 0.00 -0.05 0.00 0.00 57.45 57.61 2p0m n PHE 125 Cb 0.72 -0.01 0.62 0.00 -0.94 0.00 0.00 39.48 39.87 2p0m n PHE 125 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2p0m h GLN 126 N 0.00 0.17 -0.44 -1.08 1.08 -1.94 -0.65 115.11 112.26 2p0m h GLN 126 Ca 0.00 -0.01 -0.14 0.00 -1.45 0.00 0.00 58.65 57.05 2p0m h GLN 126 Cb 0.45 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 2p0m h GLN 126 CO 0.00 0.11 -0.28 -0.22 -0.95 0.00 0.00 178.83 177.49 2p0m h LYS 127 N 0.18 0.95 0.18 1.46 3.64 -1.79 -2.78 116.57 118.40 2p0m h LYS 127 Ca 0.37 -0.43 -0.34 0.00 -1.27 0.00 0.00 60.65 58.97 2p0m h LYS 127 Cb 1.19 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2p0m h LYS 127 CO -0.06 1.10 -1.67 1.25 -2.27 0.00 0.00 179.45 177.79 2p0m h HIS 128 N 0.80 0.68 -0.12 1.91 2.76 -1.67 -3.09 115.15 116.42 2p0m h HIS 128 Ca 0.09 -0.50 -0.09 0.00 -2.20 0.00 0.00 60.37 57.67 2p0m h HIS 128 Cb 0.86 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.78 2p0m h HIS 128 CO 0.05 1.59 -0.34 0.07 -1.30 0.00 0.00 177.93 178.01 2p0m h ARG 129 N 0.10 0.24 0.01 5.26 0.11 -1.23 0.66 114.38 119.54 2p0m h ARG 129 Ca -0.31 -0.10 -0.20 0.00 0.10 0.00 0.00 59.98 59.47 2p0m h ARG 129 Cb 2.09 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 33.14 2p0m h ARG 129 CO 0.18 0.56 -0.92 0.93 0.10 0.00 0.00 179.97 180.82 2p0m h GLU 130 N 0.21 0.16 -0.44 0.08 5.08 -1.64 -1.83 114.58 116.20 2p0m h GLU 130 Ca 0.03 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.07 2p0m h GLU 130 Cb 0.70 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 2p0m h GLU 130 CO 0.05 0.97 -0.21 0.37 -1.00 0.00 0.00 179.01 179.19 2p0m h GLN 131 N 0.08 0.92 -0.33 2.33 4.15 -1.31 -2.56 115.11 118.38 2p0m h GLN 131 Ca -0.04 -0.40 -0.08 0.00 0.77 0.00 0.00 58.65 58.89 2p0m h GLN 131 Cb 1.57 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 29.22 2p0m h GLN 131 CO 0.14 1.06 -0.15 1.49 -1.93 0.00 0.00 178.83 179.44 2p0m h GLU 132 N 0.75 0.59 -0.85 1.69 4.81 0.42 -2.45 114.58 119.54 2p0m h GLU 132 Ca 0.10 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2p0m h GLU 132 Cb 0.78 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.07 2p0m h GLU 132 CO 0.06 0.71 0.48 -0.07 -0.73 0.00 0.00 179.01 179.46 2p0m h LEU 133 N 0.53 1.05 -1.18 1.64 -0.00 -1.14 0.59 115.31 116.80 2p0m h LEU 133 Ca 0.09 -0.09 -0.06 0.00 -0.00 0.00 0.00 57.88 57.82 2p0m h LEU 133 Cb 0.56 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 40.94 2p0m h LEU 133 CO 0.04 0.84 -0.11 -0.08 -0.00 0.00 0.00 178.44 179.13 2p0m h GLU 134 N 1.18 0.44 -0.14 1.13 4.81 -1.04 -0.70 114.58 120.26 2p0m h GLU 134 Ca 0.30 -0.12 -0.20 0.00 -0.13 0.00 0.00 59.36 59.21 2p0m h GLU 134 Cb 0.01 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.35 2p0m h GLU 134 CO -0.05 0.55 -0.69 0.93 -0.73 0.00 0.00 179.01 179.02 2p0m h GLU 135 N 0.41 0.72 -0.22 1.92 5.08 -0.92 -3.13 114.58 118.44 2p0m h GLU 135 Ca 0.08 -0.58 -0.05 0.00 -1.00 0.00 0.00 59.36 57.81 2p0m h GLU 135 Cb 0.44 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2p0m h GLU 135 CO 0.02 1.20 -0.05 0.00 -1.00 0.00 0.00 179.01 179.19 2p0m h ARG 136 N 0.41 0.42 -0.94 2.33 2.47 -0.69 -2.57 114.38 115.81 2p0m h ARG 136 Ca -0.05 -0.16 0.03 0.00 -1.26 0.00 0.00 59.98 58.55 2p0m h ARG 136 Cb 1.33 -0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 29.57 2p0m h ARG 136 CO 0.14 0.65 0.62 0.00 0.56 0.00 0.00 179.97 181.95 2p0m h ARG 137 N 0.15 1.16 0.06 0.04 3.08 -1.21 0.16 114.38 117.83 2p0m h ARG 137 Ca 0.06 -0.07 -0.23 0.00 0.07 0.00 0.00 59.98 59.80 2p0m h ARG 137 Cb 0.49 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2p0m h ARG 137 CO 0.02 0.77 -1.06 0.87 -1.07 0.00 0.00 179.97 179.50 2p0m h LYS 138 N 1.20 0.20 0.02 0.04 1.57 -1.58 -3.33 116.57 114.69 2p0m h LYS 138 Ca 0.37 -0.29 -0.26 0.00 -1.87 0.00 0.00 60.65 58.61 2p0m h LYS 138 Cb -0.01 0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.41 2p0m h LYS 138 CO -0.11 1.09 -1.05 1.25 -0.57 0.00 0.00 179.45 180.06 2p0m h LEU 139 N 0.08 0.74 -8.29 2.94 5.85 -1.10 -3.41 115.31 112.12 2p0m h LEU 139 Ca -0.08 -0.62 -0.69 0.00 0.84 0.00 0.00 57.88 57.34 2p0m h LEU 139 Cb 1.77 -0.23 -0.27 0.00 0.37 0.00 0.00 40.66 42.29 2p0m h LEU 139 CO 0.16 1.42 -0.61 -0.31 -0.34 0.00 0.00 178.44 178.76 2p0m s TYR 140 N -3.22 3.20 0.16 1.25 1.51 0.53 -4.78 117.35 116.00 2p0m s TYR 140 Ca -0.08 -1.20 0.11 0.00 -1.01 0.00 0.00 57.07 54.89 2p0m s TYR 140 Cb 0.07 -2.27 -0.04 0.00 -0.11 0.00 0.00 41.96 39.62 2p0m s TYR 140 CO 0.90 -0.65 -0.24 -0.65 -1.11 0.00 0.00 175.55 173.80 2p0m s GLN 141 N 1.45 1.54 0.58 -0.62 -1.52 -1.26 -4.59 119.66 115.24 2p0m s GLN 141 Ca 0.01 -1.40 -0.12 0.00 -1.95 0.00 0.00 55.36 51.90 2p0m s GLN 141 Cb -0.18 -1.92 -0.05 0.00 -0.22 0.00 0.00 33.01 30.64 2p0m s GLN 141 CO 0.03 0.43 0.99 -1.58 -0.25 0.00 0.00 175.29 174.90 2p0m s TRP 142 N -1.37 3.58 0.27 0.91 0.52 -1.26 -1.74 118.94 119.85 2p0m s TRP 142 Ca 0.18 1.27 -0.20 0.00 0.02 0.00 0.00 56.10 57.37 2p0m s TRP 142 Cb -0.09 -2.68 0.02 0.00 -1.15 0.00 0.00 33.47 29.57 2p0m s TRP 142 CO 0.09 -0.56 0.69 0.20 0.02 0.00 0.00 176.95 177.38 2p0m s GLY 143 N -3.91 -0.04 -0.09 0.98 0.00 -0.11 -4.39 107.32 99.76 2p0m s GLY 143 Ca 0.55 -0.34 -0.01 0.00 0.00 0.00 0.00 44.72 44.92 2p0m s GLY 143 CO 0.48 -0.14 -0.03 -0.45 0.00 0.00 0.00 173.10 172.96 2p0m s SER 144 N -2.92 1.78 0.15 1.64 0.15 -1.26 -0.53 113.70 112.70 2p0m s SER 144 Ca 0.12 -0.17 -0.10 0.00 0.70 0.00 0.00 55.95 56.50 2p0m s SER 144 Cb -0.05 -0.60 -0.02 0.00 -1.71 0.00 0.00 66.02 63.64 2p0m s SER 144 CO 0.06 -0.15 1.48 -0.25 1.20 0.00 0.00 173.24 175.58 2p0m h TRP 145 N 8.18 1.07 -3.43 3.44 7.01 -1.92 -3.45 115.95 126.85 2p0m h TRP 145 Ca -0.25 -0.33 -0.10 0.00 2.11 0.00 0.00 58.89 60.32 2p0m h TRP 145 Cb 1.13 -0.22 -0.17 0.00 -2.10 0.00 0.00 29.16 27.80 2p0m h TRP 145 CO 0.48 1.15 -0.32 0.15 -2.79 0.00 0.00 178.44 177.11 2p0m s LYS 146 N -4.32 0.76 0.38 2.65 -0.14 -1.26 -5.15 119.74 112.66 2p0m s LYS 146 Ca -0.10 -0.57 -0.25 0.00 -1.36 0.00 0.00 55.97 53.69 2p0m s LYS 146 Cb 0.11 0.32 -0.09 0.00 -1.68 0.00 0.00 37.83 36.49 2p0m s LYS 146 CO 0.88 -0.23 1.07 -1.21 -0.76 0.00 0.00 175.35 175.09 2p0m s GLU 147 N -2.58 4.22 0.00 1.68 2.02 -1.26 -3.84 118.70 118.94 2p0m s GLU 147 Ca -0.05 1.59 0.00 0.00 0.02 0.00 0.00 54.97 56.53 2p0m s GLU 147 Cb -0.01 -2.65 0.00 0.00 0.10 0.00 0.00 34.13 31.57 2p0m s GLU 147 CO -0.04 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 175.54 2p0m n GLY 148 N 0.50 0.76 3.50 -1.39 0.00 -1.26 -4.91 105.19 102.39 2p0m n GLY 148 Ca 0.04 -0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 2p0m n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p0m s LEU 149 N 0.00 2.65 0.35 0.99 1.43 -1.25 -4.09 118.68 118.76 2p0m s LEU 149 Ca 0.00 -1.12 -0.27 0.00 -1.03 0.00 0.00 54.13 51.70 2p0m s LEU 149 Cb 0.00 -1.01 -0.09 0.00 0.03 0.00 0.00 46.19 45.12 2p0m s LEU 149 CO 0.00 -0.11 1.18 0.27 0.23 0.00 0.00 176.35 177.92 2p0m s ILE 150 N -2.61 3.14 0.45 -0.59 -4.36 -1.26 -4.92 121.20 111.05 2p0m s ILE 150 Ca 0.31 1.06 -0.24 0.00 -0.26 0.00 0.00 60.65 61.52 2p0m s ILE 150 Cb -0.01 -3.64 -0.09 0.00 1.25 0.00 0.00 42.46 39.97 2p0m s ILE 150 CO 0.15 0.19 1.14 0.18 0.24 0.00 0.00 174.94 176.83 2p0m n LEU 151 N 0.58 3.51 0.00 0.37 4.77 -0.08 -4.91 117.00 121.23 2p0m n LEU 151 Ca 0.02 1.04 0.00 0.00 -0.03 0.00 0.00 56.01 57.03 2p0m n LEU 151 Cb 0.45 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 2p0m n LEU 151 CO 0.54 -1.12 0.00 -0.46 -1.33 0.00 0.00 177.39 175.02 2p0m n ASN 152 N 0.14 1.72 -4.81 -1.43 6.94 0.31 -4.63 115.26 113.50 2p0m n ASN 152 Ca 0.09 -0.67 -0.34 0.00 -0.02 0.00 0.00 54.58 53.63 2p0m n ASN 152 Cb 0.41 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.76 2p0m n ASN 152 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2p0m s VAL 153 N -0.53 4.33 0.42 3.53 0.11 -1.26 -0.93 120.40 126.06 2p0m s VAL 153 Ca 0.00 1.60 -0.25 0.00 -2.93 0.00 0.00 61.98 60.40 2p0m s VAL 153 Cb 0.00 -3.75 -0.08 0.00 -1.53 0.00 0.00 36.38 31.01 2p0m s VAL 153 CO 0.00 -0.14 1.24 0.00 -3.33 0.00 0.00 175.10 172.87 2p0m s ALA 154 N -1.96 3.16 0.00 1.54 0.00 -0.71 -4.47 121.76 119.32 2p0m s ALA 154 Ca 0.57 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.64 2p0m s ALA 154 Cb -0.13 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2p0m s ALA 154 CO 0.17 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.61 2p0m n GLY 155 N 0.64 1.76 0.00 0.00 0.00 -1.26 -4.76 105.19 101.58 2p0m n GLY 155 Ca 0.05 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2p0m n GLY 155 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2p0m n SER 156 N 0.00 3.65 -4.89 1.61 3.41 -1.26 -5.01 113.62 111.13 2p0m n SER 156 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.40 2p0m n SER 156 Cb 0.00 0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 2p0m n SER 156 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2p0m s LYS 157 N -1.62 2.97 0.23 4.33 -0.14 -1.26 -4.81 119.74 119.44 2p0m s LYS 157 Ca 0.00 -1.09 -0.06 0.00 -1.36 0.00 0.00 55.97 53.47 2p0m s LYS 157 Cb 0.00 -2.64 0.21 0.00 -1.68 0.00 0.00 37.83 33.73 2p0m s LYS 157 CO 0.00 0.22 1.76 -0.07 -0.76 0.00 0.00 175.35 176.50 2p0m h LEU 158 N 1.22 0.98 -1.33 3.17 3.38 -1.98 -2.08 115.31 118.68 2p0m h LEU 158 Ca -0.47 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.30 2p0m h LEU 158 Cb 1.25 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2p0m h LEU 158 CO 0.58 0.94 0.00 0.35 0.09 0.00 0.00 178.44 180.40 2p0m n THR 159 N -4.25 0.99 0.51 0.22 -2.24 -1.26 -1.37 114.28 106.89 2p0m n THR 159 Ca 0.05 0.65 0.13 0.00 -2.27 0.00 0.00 64.05 62.61 2p0m n THR 159 Cb 0.24 -1.64 0.36 0.00 -2.10 0.00 0.00 70.33 67.19 2p0m n THR 159 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2p0m h ASP 160 N 0.00 0.00 -4.08 3.42 3.32 -1.74 -3.45 116.42 113.88 2p0m h ASP 160 Ca 0.00 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.57 2p0m h ASP 160 Cb 0.06 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.63 2p0m h ASP 160 CO 0.00 0.00 0.31 -0.76 -1.72 0.00 0.00 179.24 177.07 2p0m s LEU 161 N -4.96 3.66 0.24 1.55 1.43 -0.47 -4.92 118.68 115.22 2p0m s LEU 161 Ca 0.09 1.46 -0.31 0.00 -1.03 0.00 0.00 54.13 54.34 2p0m s LEU 161 Cb 0.10 -4.39 -0.14 0.00 0.03 0.00 0.00 46.19 41.80 2p0m s LEU 161 CO 0.60 -0.55 1.35 -2.65 0.23 0.00 0.00 176.35 175.34 2p0m n PRO 162 N -1.54 1.91 0.00 1.29 -0.02 -1.26 -4.81 135.00 130.58 2p0m n PRO 162 Ca 0.06 0.68 0.01 0.00 -2.02 0.00 0.00 63.50 62.22 2p0m n PRO 162 Cb 0.54 -2.30 0.03 0.00 -0.02 0.00 0.00 33.50 31.75 2p0m n PRO 162 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2p0m n VAL 163 N 1.66 1.18 -0.01 -1.45 3.14 -1.26 -0.93 118.33 120.66 2p0m n VAL 163 Ca 0.11 0.29 -0.06 0.00 -2.96 0.00 0.00 64.34 61.73 2p0m n VAL 163 Cb 0.31 -1.27 0.14 0.00 -1.06 0.00 0.00 33.84 31.96 2p0m n VAL 163 CO 0.00 0.00 0.00 -0.78 -6.46 0.00 0.00 176.83 169.59 2p0m h ASP 164 N 0.00 0.57 -3.50 6.55 1.82 -1.96 -3.42 116.42 116.49 2p0m h ASP 164 Ca 0.00 -0.23 -0.65 0.00 -0.39 0.00 0.00 57.03 55.76 2p0m h ASP 164 Cb 0.01 -0.16 -0.25 0.00 0.68 0.00 0.00 39.33 39.61 2p0m h ASP 164 CO 0.00 0.86 -0.68 -1.61 -1.61 0.00 0.00 179.24 176.21 2p0m s GLU 165 N -4.38 3.52 0.00 0.28 2.02 -0.11 -4.70 118.70 115.33 2p0m s GLU 165 Ca -0.07 -0.55 0.00 0.00 0.02 0.00 0.00 54.97 54.36 2p0m s GLU 165 Cb 0.13 -3.14 0.00 0.00 0.10 0.00 0.00 34.13 31.22 2p0m s GLU 165 CO 0.81 -0.16 0.00 0.54 0.02 0.00 0.00 175.26 176.47 2p0m n ARG 166 N 4.77 2.61 -4.61 1.61 1.74 -1.26 -4.75 116.66 116.76 2p0m n ARG 166 Ca -0.17 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.68 2p0m n ARG 166 Cb 0.51 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.81 2p0m n ARG 166 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2p0m s PHE 167 N 2.61 1.35 0.00 -1.55 5.99 -1.26 -4.95 117.98 120.17 2p0m s PHE 167 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 56.93 56.64 2p0m s PHE 167 Cb 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 43.02 42.17 2p0m s PHE 167 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 175.22 175.11 2p0m n LEU 168 N 2.45 0.00 0.00 6.12 7.94 -1.26 -5.05 117.00 127.20 2p0m n LEU 168 Ca -0.15 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.75 2p0m n LEU 168 Cb 0.55 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.50 2p0m n LEU 168 CO 0.24 0.00 0.00 -0.62 -1.11 0.00 0.00 177.39 175.90 2p0m n GLU 169 N 0.00 0.00 -0.60 1.96 1.02 -1.26 -4.98 120.64 116.78 2p0m n GLU 169 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 2p0m n GLU 169 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 31.44 31.49 2p0m n GLU 169 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2p0m n ASP 170 N -1.43 4.01 -1.88 1.62 9.92 -1.26 -2.90 116.55 124.63 2p0m n ASP 170 Ca 0.00 -2.76 -0.21 0.00 -0.53 0.00 0.00 54.79 51.29 2p0m n ASP 170 Cb 0.00 -0.74 0.04 0.00 -0.64 0.00 0.00 41.12 39.78 2p0m n ASP 170 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2p0m n LYS 171 N -0.06 3.37 -0.71 -1.24 4.76 -1.26 -4.26 118.16 118.76 2p0m n LYS 171 Ca 0.26 -4.05 -0.27 0.00 -2.87 0.00 0.00 58.31 51.38 2p0m n LYS 171 Cb 0.91 -2.21 -0.04 0.00 -1.84 0.00 0.00 35.03 31.85 2p0m n LYS 171 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2p0m n LYS 172 N -0.76 1.34 -4.67 1.97 4.81 -1.14 -4.85 118.16 114.86 2p0m n LYS 172 Ca 0.42 -1.36 -0.25 0.00 -0.87 0.00 0.00 58.31 56.25 2p0m n LYS 172 Cb 0.93 -2.52 -0.16 0.00 0.02 0.00 0.00 35.03 33.30 2p0m n LYS 172 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 2p0m s ILE 173 N 4.53 1.22 0.33 3.15 -4.36 -1.26 -5.12 121.20 119.68 2p0m s ILE 173 Ca 0.41 -0.57 0.09 0.00 -0.26 0.00 0.00 60.65 60.32 2p0m s ILE 173 Cb 0.10 -1.07 -0.05 0.00 1.25 0.00 0.00 42.46 42.69 2p0m s ILE 173 CO 0.06 0.36 -0.02 -1.81 0.24 0.00 0.00 174.94 173.77 2p0m s ASP 174 N 0.29 4.11 0.00 4.36 1.01 -1.26 -5.14 116.67 120.05 2p0m s ASP 174 Ca -0.08 -0.98 0.00 0.00 0.71 0.00 0.00 52.55 52.20 2p0m s ASP 174 Cb -0.13 -0.52 0.00 0.00 1.01 0.00 0.00 42.92 43.28 2p0m s ASP 174 CO 0.03 -0.19 0.00 2.22 0.21 0.00 0.00 175.17 177.44 2p0m n PHE 175 N -0.90 0.00 -0.09 4.23 1.16 -1.26 -4.52 117.46 116.08 2p0m n PHE 175 Ca -0.05 0.00 0.21 0.00 -1.87 0.00 0.00 57.45 55.74 2p0m n PHE 175 Cb 0.62 0.00 0.32 0.00 -1.61 0.00 0.00 39.48 38.81 2p0m n PHE 175 CO 0.00 0.00 0.00 -1.91 -1.87 0.00 0.00 176.76 172.98 2p0m n GLU 176 N 0.00 0.02 -0.29 3.97 2.13 -1.26 -1.45 120.64 123.75 2p0m n GLU 176 Ca 0.00 0.97 0.11 0.00 0.66 0.00 0.00 57.16 58.91 2p0m n GLU 176 Cb 0.00 -2.47 0.27 0.00 0.27 0.00 0.00 31.44 29.51 2p0m n GLU 176 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2p0m h ALA 177 N 0.39 1.29 0.03 4.31 0.00 -1.99 0.85 119.26 124.13 2p0m h ALA 177 Ca 0.37 0.17 -0.24 0.00 0.00 0.00 0.00 54.91 55.20 2p0m h ALA 177 Cb 2.64 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 20.59 2p0m h ALA 177 CO -0.00 -0.35 -1.19 0.77 0.00 0.00 0.00 179.25 178.47 2p0m h SER 178 N 0.35 0.10 -0.42 0.00 0.02 -1.48 -0.86 113.55 111.25 2p0m h SER 178 Ca 0.52 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 61.32 2p0m h SER 178 Cb 0.96 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 2p0m h SER 178 CO -0.54 1.10 0.13 0.25 -1.14 0.00 0.00 176.83 176.63 2p0m h LEU 179 N 0.02 0.62 -0.14 5.07 7.12 -0.84 0.14 115.31 127.30 2p0m h LEU 179 Ca -0.09 -0.21 -0.20 0.00 0.13 0.00 0.00 57.88 57.51 2p0m h LEU 179 Cb 1.86 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 41.80 2p0m h LEU 179 CO 0.14 0.66 -0.94 0.00 -0.13 0.00 0.00 178.44 178.17 2p0m h ALA 180 N 0.98 0.45 0.00 1.25 0.00 0.52 -3.06 119.26 119.40 2p0m h ALA 180 Ca 0.14 -0.84 -0.06 0.00 0.00 0.00 0.00 54.91 54.15 2p0m h ALA 180 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2p0m h ALA 180 CO -0.00 1.12 -0.31 -1.49 0.00 0.00 0.00 179.25 178.57 2p0m h TRP 181 N 0.01 0.00 0.01 0.00 4.06 -0.89 -0.14 115.95 119.00 2p0m h TRP 181 Ca -0.02 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.93 2p0m h TRP 181 Cb 1.65 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.81 2p0m h TRP 181 CO 0.01 0.31 -0.01 0.78 -3.56 0.00 0.00 178.44 175.97 2p0m h GLY 182 N 1.32 -0.02 0.90 1.49 0.00 -0.62 -2.42 103.07 103.72 2p0m h GLY 182 Ca -0.00 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2p0m h GLY 182 CO 0.04 -0.01 0.05 1.41 0.00 0.00 0.00 176.54 178.03 2p0m h LEU 183 N -0.43 0.53 -1.00 3.11 4.07 -1.46 -0.95 115.31 119.19 2p0m h LEU 183 Ca -0.00 -0.27 0.03 0.00 0.08 0.00 0.00 57.88 57.72 2p0m h LEU 183 Cb 0.41 -0.14 -0.05 0.00 1.08 0.00 0.00 40.66 41.96 2p0m h LEU 183 CO 0.00 0.67 0.66 0.00 -1.08 0.00 0.00 178.44 178.69 2p0m h ALA 184 N 0.89 1.30 -0.03 1.53 0.00 -1.07 0.20 119.26 122.07 2p0m h ALA 184 Ca 0.10 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2p0m h ALA 184 Cb 0.36 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2p0m h ALA 184 CO 0.01 0.60 -0.61 1.49 0.00 0.00 0.00 179.25 180.73 2p0m h GLU 185 N 1.30 0.12 -0.09 0.00 4.81 -1.33 -2.82 114.58 116.57 2p0m h GLU 185 Ca 0.38 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.51 2p0m h GLU 185 Cb -0.07 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 2p0m h GLU 185 CO -0.11 0.70 -0.00 1.25 -0.73 0.00 0.00 179.01 180.12 2p0m h LEU 186 N 0.09 0.16 -1.73 1.64 5.85 0.28 -2.82 115.31 118.78 2p0m h LEU 186 Ca -0.01 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.37 2p0m h LEU 186 Cb 1.10 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2p0m h LEU 186 CO 0.09 0.43 -0.17 0.00 -0.34 0.00 0.00 178.44 178.45 2p0m h ALA 187 N 0.74 1.38 0.11 1.25 0.00 -0.70 0.37 119.26 122.40 2p0m h ALA 187 Ca 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2p0m h ALA 187 Cb 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2p0m h ALA 187 CO 0.00 0.22 -0.05 1.25 0.00 0.00 0.00 179.25 180.67 2p0m h LEU 188 N 0.00 -0.12 -0.10 0.00 5.85 -1.35 -1.69 115.31 117.90 2p0m h LEU 188 Ca -0.00 -0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.43 2p0m h LEU 188 Cb 0.39 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2p0m h LEU 188 CO 0.02 0.12 -0.32 0.50 -0.34 0.00 0.00 178.44 178.42 2p0m h LYS 189 N -0.37 0.40 -0.35 1.25 3.64 -1.15 -3.11 116.57 116.88 2p0m h LYS 189 Ca -0.01 -0.29 0.07 0.00 -1.27 0.00 0.00 60.65 59.14 2p0m h LYS 189 Cb 0.31 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.12 2p0m h LYS 189 CO 0.02 0.91 -0.04 -0.97 -2.27 0.00 0.00 179.45 177.11 2p0m h ASN 190 N -0.05 -0.22 -0.12 4.20 -1.24 -0.34 -1.12 115.58 116.69 2p0m h ASN 190 Ca -0.01 0.09 0.00 0.00 0.71 0.00 0.00 56.30 57.09 2p0m h ASN 190 Cb 0.95 0.17 -0.01 0.00 0.73 0.00 0.00 38.32 40.16 2p0m h ASN 190 CO 0.07 -0.07 0.07 0.28 -1.29 0.00 0.00 177.43 176.49 2p0m h SER 191 N 0.05 0.11 0.71 1.15 0.02 -1.37 -2.18 113.55 112.05 2p0m h SER 191 Ca 0.17 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2p0m h SER 191 Cb 0.24 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 2p0m h SER 191 CO -0.31 0.08 -0.07 -0.07 -1.14 0.00 0.00 176.83 175.32 2p0m h LEU 192 N 0.15 0.00 2.51 5.07 4.07 -1.44 -3.46 115.31 122.21 2p0m h LEU 192 Ca 0.05 0.00 -0.38 0.00 0.08 0.00 0.00 57.88 57.63 2p0m h LEU 192 Cb -0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 2p0m h LEU 192 CO -0.02 0.07 -0.49 0.59 -1.08 0.00 0.00 178.44 177.50 2p0m n ASN 193 N -3.26 -5.47 -4.65 -0.43 3.02 -0.44 -4.99 115.26 99.04 2p0m n ASN 193 Ca -0.01 -0.04 -0.35 0.00 -0.03 0.00 0.00 54.58 54.16 2p0m n ASN 193 Cb 0.28 -4.50 -0.10 0.00 -0.61 0.00 0.00 39.78 34.85 2p0m n ASN 193 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2p0m s ILE 194 N -2.96 4.36 -0.09 2.41 -1.09 -1.24 -5.09 121.20 117.50 2p0m s ILE 194 Ca 0.03 -0.21 -0.00 0.00 -2.23 0.00 0.00 60.65 58.23 2p0m s ILE 194 Cb -0.01 -2.87 0.02 0.00 -1.58 0.00 0.00 42.46 38.02 2p0m s ILE 194 CO 0.03 0.56 -0.05 -0.22 -1.23 0.00 0.00 174.94 174.04 2p0m s LEU 195 N -0.45 1.00 0.32 2.97 0.20 -1.26 -4.92 118.68 116.54 2p0m s LEU 195 Ca 0.08 -0.20 -0.29 0.00 0.69 0.00 0.00 54.13 54.42 2p0m s LEU 195 Cb -0.12 -0.64 -0.10 0.00 -0.43 0.00 0.00 46.19 44.90 2p0m s LEU 195 CO 0.02 -0.13 1.34 0.00 -0.29 0.00 0.00 176.35 177.29 2p0m s ALA 196 N 1.66 3.52 0.27 5.97 0.00 -1.26 -4.96 121.76 126.97 2p0m s ALA 196 Ca 0.02 1.30 -0.30 0.00 0.00 0.00 0.00 51.96 52.97 2p0m s ALA 196 Cb -0.13 -3.50 -0.11 0.00 0.00 0.00 0.00 23.12 19.38 2p0m s ALA 196 CO -0.05 -0.69 1.59 -1.25 0.00 0.00 0.00 175.76 175.36 2p0m s PRO 197 N -1.60 4.14 -0.42 0.00 0.04 -1.26 -4.96 135.00 130.94 2p0m s PRO 197 Ca 0.51 2.54 0.02 0.00 0.04 0.00 0.00 61.00 64.12 2p0m s PRO 197 Cb -0.41 -3.04 0.12 0.00 0.04 0.00 0.00 34.50 31.21 2p0m s PRO 197 CO 0.52 -0.62 0.19 -0.46 0.04 0.00 0.00 177.00 176.67 2p0m s TRP 198 N 0.19 2.57 0.00 0.56 -0.00 -1.26 -4.91 118.94 116.09 2p0m s TRP 198 Ca 0.65 -2.62 0.11 0.00 -0.00 0.00 0.00 56.10 54.23 2p0m s TRP 198 Cb -0.47 -2.29 0.18 0.00 -0.00 0.00 0.00 33.47 30.88 2p0m s TRP 198 CO 0.45 -0.81 1.04 1.17 -0.00 0.00 0.00 176.95 178.80 2p0m n LYS 199 N 3.75 0.00 -3.64 5.86 4.81 -1.26 -4.61 118.16 123.07 2p0m n LYS 199 Ca 0.05 -1.36 -0.22 0.00 -0.87 0.00 0.00 58.31 55.91 2p0m n LYS 199 Cb 0.36 0.22 -0.17 0.00 0.02 0.00 0.00 35.03 35.46 2p0m n LYS 199 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2p0m s THR 200 N 0.00 -0.12 -0.59 3.15 2.01 -1.26 -4.98 115.64 113.85 2p0m s THR 200 Ca 0.14 0.16 0.12 0.00 0.31 0.00 0.00 61.69 62.43 2p0m s THR 200 Cb 0.16 -0.35 0.12 0.00 0.01 0.00 0.00 72.50 72.44 2p0m s THR 200 CO -0.07 -0.02 1.38 0.00 -0.69 0.00 0.00 174.62 175.21 2p0m n LEU 201 N 5.29 0.30 -1.16 4.42 -0.00 -1.26 -1.66 117.00 122.94 2p0m n LEU 201 Ca -0.05 0.64 0.07 0.00 -0.00 0.00 0.00 56.01 56.66 2p0m n LEU 201 Cb 0.50 -0.66 0.25 0.00 -0.00 0.00 0.00 43.42 43.50 2p0m n LEU 201 CO 0.08 -0.71 0.69 0.47 -0.00 0.00 0.00 177.39 177.91 2p0m n ASP 202 N -1.90 3.38 0.11 1.45 9.92 -1.26 -4.07 116.55 124.19 2p0m n ASP 202 Ca -0.00 -2.27 -0.01 0.00 -0.53 0.00 0.00 54.79 51.98 2p0m n ASP 202 Cb 0.04 -0.46 -0.03 0.00 -0.64 0.00 0.00 41.12 40.03 2p0m n ASP 202 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2p0m h ASP 203 N 2.88 0.00 0.67 -2.24 3.32 -1.76 -3.22 116.42 116.08 2p0m h ASP 203 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2p0m h ASP 203 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2p0m h ASP 203 CO 0.14 0.67 0.00 -0.26 -1.72 0.00 0.00 179.24 178.07 2p0m h PHE 204 N 0.00 0.00 0.00 4.55 0.04 -1.81 -2.91 116.94 116.81 2p0m h PHE 204 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2p0m h PHE 204 Cb 1.52 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.67 2p0m h PHE 204 CO 0.00 0.00 0.00 -0.91 -0.60 0.00 0.00 178.31 176.80 2p0m h ASN 205 N 0.00 0.00 0.24 2.17 2.35 -1.85 -3.07 115.58 115.43 2p0m h ASN 205 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2p0m h ASN 205 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2p0m h ASN 205 CO 0.00 0.00 0.00 0.54 -1.65 0.00 0.00 177.43 176.32 2p0m n ARG 206 N -2.45 0.01 -0.03 0.81 1.74 -1.10 -2.50 116.66 113.14 2p0m n ARG 206 Ca 0.00 0.39 -0.06 0.00 -0.77 0.00 0.00 57.85 57.42 2p0m n ARG 206 Cb 0.16 -1.53 -0.13 0.00 -1.02 0.00 0.00 32.46 29.94 2p0m n ARG 206 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2p0m n ILE 207 N -1.56 1.37 -3.08 0.55 5.41 -1.16 -4.72 119.36 116.17 2p0m n ILE 207 Ca 0.02 -0.77 -0.45 0.00 1.00 0.00 0.00 62.75 62.54 2p0m n ILE 207 Cb 0.08 -0.76 -0.02 0.00 -0.71 0.00 0.00 39.64 38.23 2p0m n ILE 207 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2p0m s PHE 208 N -2.70 3.37 -0.09 1.39 0.40 -1.04 -4.69 117.98 114.62 2p0m s PHE 208 Ca -0.06 -1.63 0.04 0.00 -0.60 0.00 0.00 56.93 54.68 2p0m s PHE 208 Cb 0.08 -4.11 -0.08 0.00 0.51 0.00 0.00 43.02 39.42 2p0m s PHE 208 CO 0.83 -1.30 -0.03 1.87 0.70 0.00 0.00 175.22 177.29 2p0m n TRP 209 N 5.57 0.00 -2.82 0.36 -0.00 -1.26 -4.81 117.44 114.47 2p0m n TRP 209 Ca 0.20 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.60 2p0m n TRP 209 Cb 0.48 -0.37 0.06 0.00 -0.00 0.00 0.00 31.31 31.48 2p0m n TRP 209 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2p0m s GLY 211 N -1.89 2.39 -0.15 0.00 0.00 -1.26 -5.01 107.32 101.39 2p0m s GLY 211 Ca 0.27 0.79 -0.22 0.00 0.00 0.00 0.00 44.72 45.56 2p0m s GLY 211 CO -0.05 1.17 0.49 -0.09 0.00 0.00 0.00 173.10 174.62 2p0m h ARG 212 N 0.20 0.08 -6.66 2.90 9.65 -2.01 -3.47 114.38 115.08 2p0m h ARG 212 Ca -0.48 -0.13 -0.53 0.00 -1.10 0.00 0.00 59.98 57.74 2p0m h ARG 212 Cb 1.28 0.05 0.04 0.00 -1.39 0.00 0.00 29.97 29.95 2p0m h ARG 212 CO 0.53 1.06 0.74 0.45 2.80 0.00 0.00 179.97 185.55 2p0m s SER 213 N -6.72 6.75 0.08 -3.80 0.15 -1.26 -4.94 113.70 103.96 2p0m s SER 213 Ca -0.23 2.50 0.02 0.00 0.70 0.00 0.00 55.95 58.94 2p0m s SER 213 Cb 0.03 -2.61 -0.25 0.00 -1.71 0.00 0.00 66.02 61.48 2p0m s SER 213 CO 0.68 -0.66 1.16 0.11 1.20 0.00 0.00 173.24 175.72 2p0m h LYS 214 N 5.85 0.14 -0.02 5.44 1.57 -1.98 -3.32 116.57 124.26 2p0m h LYS 214 Ca -0.44 -0.23 -0.18 0.00 -1.87 0.00 0.00 60.65 57.93 2p0m h LYS 214 Cb 1.21 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.60 2p0m h LYS 214 CO 0.82 1.08 -0.78 1.25 -0.57 0.00 0.00 179.45 181.25 2p0m h LEU 215 N 0.04 0.22 -1.31 2.94 5.85 -1.92 -3.26 115.31 117.88 2p0m h LEU 215 Ca -0.09 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.51 2p0m h LEU 215 Cb 1.89 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.81 2p0m h LEU 215 CO 0.16 0.91 0.50 0.00 -0.34 0.00 0.00 178.44 179.67 2p0m h ALA 216 N 1.08 1.60 -0.29 1.25 0.00 -1.67 -0.80 119.26 120.44 2p0m h ALA 216 Ca -0.03 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2p0m h ALA 216 Cb 1.36 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2p0m h ALA 216 CO 0.12 0.30 -0.16 0.00 0.00 0.00 0.00 179.25 179.50 2p0m h ARG 217 N 0.87 0.50 -0.57 0.00 3.08 -1.71 0.23 114.38 116.78 2p0m h ARG 217 Ca 0.31 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 60.14 2p0m h ARG 217 Cb 0.14 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2p0m h ARG 217 CO -0.10 0.65 0.09 -0.09 -1.07 0.00 0.00 179.97 179.45 2p0m h ARG 218 N 0.46 0.92 -0.14 0.04 9.65 -1.30 -1.14 114.38 122.87 2p0m h ARG 218 Ca 0.08 -0.23 -0.08 0.00 -1.10 0.00 0.00 59.98 58.65 2p0m h ARG 218 Cb 0.55 -0.12 -0.00 0.00 -1.39 0.00 0.00 29.97 29.01 2p0m h ARG 218 CO 0.04 0.86 -0.24 0.28 2.80 0.00 0.00 179.97 183.71 2p0m h VAL 219 N 0.87 1.36 -0.82 0.20 2.07 -0.31 -1.01 116.25 118.62 2p0m h VAL 219 Ca 0.18 -1.48 0.13 0.00 0.82 0.00 0.00 66.70 66.35 2p0m h VAL 219 Cb 0.39 1.99 -0.06 0.00 -1.52 0.00 0.00 31.29 32.09 2p0m h VAL 219 CO 0.01 0.44 0.54 -0.09 0.02 0.00 0.00 177.57 178.48 2p0m h ARG 220 N 0.02 0.58 0.00 1.57 2.43 -0.28 0.11 114.38 118.81 2p0m h ARG 220 Ca 0.01 -0.04 -0.26 0.00 -0.81 0.00 0.00 59.98 58.89 2p0m h ARG 220 Cb 0.82 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.19 2p0m h ARG 220 CO 0.05 0.39 -1.50 -0.44 -1.51 0.00 0.00 179.97 176.96 2p0m h ASP 221 N 0.60 0.00 0.00 -3.80 3.32 -1.10 -3.40 116.42 112.05 2p0m h ASP 221 Ca 0.40 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.43 2p0m h ASP 221 Cb 0.71 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.21 2p0m h ASP 221 CO -0.16 0.94 -0.37 -1.54 -1.72 0.00 0.00 179.24 176.39 2p0m n SER 222 N -3.09 1.68 0.32 6.45 3.41 -0.39 -4.76 113.62 117.23 2p0m n SER 222 Ca -0.12 -3.16 0.21 0.00 -0.26 0.00 0.00 58.87 55.53 2p0m n SER 222 Cb 1.00 -0.43 1.03 0.00 -0.26 0.00 0.00 64.21 65.55 2p0m n SER 222 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 2p0m h TRP 223 N 0.50 0.00 0.00 7.33 5.08 -1.01 -2.46 115.95 125.39 2p0m h TRP 223 Ca -0.03 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.94 2p0m h TRP 223 Cb 1.15 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.31 2p0m h TRP 223 CO 0.33 0.00 0.00 1.96 -1.28 0.00 0.00 178.44 179.45 2p0m h GLN 224 N 0.00 0.00 -6.57 0.12 4.20 -1.86 -3.44 115.11 107.57 2p0m h GLN 224 Ca -0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 2p0m h GLN 224 Cb 0.17 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.97 2p0m h GLN 224 CO 0.00 0.00 0.58 -2.00 -0.67 0.00 0.00 178.83 176.74 2p0m s GLU 225 N -3.20 4.44 0.37 1.46 -6.30 -0.93 -4.93 118.70 109.61 2p0m s GLU 225 Ca 0.08 1.86 0.09 0.00 -2.50 0.00 0.00 54.97 54.50 2p0m s GLU 225 Cb 0.09 -3.29 0.84 0.00 0.00 0.00 0.00 34.13 31.77 2p0m s GLU 225 CO 0.61 -0.21 1.89 -0.44 0.02 0.00 0.00 175.26 177.12 2p0m h ASP 226 N 6.15 0.62 -0.90 -1.70 5.19 -1.90 -1.69 116.42 122.20 2p0m h ASP 226 Ca -0.43 0.03 0.02 0.00 -0.62 0.00 0.00 57.03 56.04 2p0m h ASP 226 Cb 1.21 -0.09 -0.05 0.00 0.18 0.00 0.00 39.33 40.58 2p0m h ASP 226 CO 0.79 0.33 0.59 0.77 -3.12 0.00 0.00 179.24 178.60 2p0m h SER 227 N 0.66 1.00 0.67 6.45 4.64 -1.92 -0.82 113.55 124.24 2p0m h SER 227 Ca 0.42 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.59 2p0m h SER 227 Cb 0.68 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2p0m h SER 227 CO -0.18 0.70 -0.63 0.25 -0.87 0.00 0.00 176.83 176.10 2p0m h LEU 228 N 1.17 0.00 0.33 5.97 5.85 -1.62 -0.79 115.31 126.21 2p0m h LEU 228 Ca 0.35 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.06 2p0m h LEU 228 Cb -0.06 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 2p0m h LEU 228 CO -0.10 0.63 -0.19 0.15 -0.34 0.00 0.00 178.44 178.59 2p0m h PHE 229 N 0.00 -0.50 0.00 1.25 3.57 -0.75 -2.89 116.94 117.62 2p0m h PHE 229 Ca -0.01 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2p0m h PHE 229 Cb 1.14 0.18 0.00 0.00 2.79 0.00 0.00 35.95 40.06 2p0m h PHE 229 CO 0.00 -0.30 0.00 0.78 -2.23 0.00 0.00 178.31 176.56 2p0m h GLY 230 N -0.49 0.00 1.43 2.40 0.00 -1.13 -3.27 103.07 102.00 2p0m h GLY 230 Ca -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.18 2p0m h GLY 230 CO 0.04 0.00 -0.28 -1.82 0.00 0.00 0.00 176.54 174.48 2p0m h TYR 231 N 0.00 0.75 0.00 5.60 3.20 -0.93 -3.07 116.97 122.51 2p0m h TYR 231 Ca 0.00 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.69 2p0m h TYR 231 Cb 0.73 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.82 2p0m h TYR 231 CO 0.00 0.86 0.00 1.96 -1.64 0.00 0.00 178.16 179.34 2p0m h GLN 232 N 0.56 0.00 0.00 1.82 4.20 -1.58 -0.57 115.11 119.54 2p0m h GLN 232 Ca 0.07 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.70 2p0m h GLN 232 Cb 0.77 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 2p0m h GLN 232 CO 0.06 0.00 -0.41 0.74 -0.67 0.00 0.00 178.83 178.56 2p0m h PHE 233 N 0.00 0.00 0.00 2.96 0.04 -1.74 -1.94 116.94 116.26 2p0m h PHE 233 Ca 0.00 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.70 2p0m h PHE 233 Cb 0.11 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 2p0m h PHE 233 CO 0.00 0.41 -1.03 1.28 -0.60 0.00 0.00 178.31 178.37 2p0m n LEU 234 N -3.27 1.90 -0.17 1.54 4.77 -0.61 -4.25 117.00 116.91 2p0m n LEU 234 Ca 0.02 0.43 0.09 0.00 -0.03 0.00 0.00 56.01 56.52 2p0m n LEU 234 Cb 0.65 -0.80 0.14 0.00 -2.33 0.00 0.00 43.42 41.08 2p0m n LEU 234 CO 0.38 -0.21 0.53 0.59 -1.33 0.00 0.00 177.39 177.35 2p0m n ASN 235 N -4.48 2.16 -2.01 -1.43 3.02 -0.32 -4.43 115.26 107.77 2p0m n ASN 235 Ca -0.17 -3.15 0.00 0.00 -0.03 0.00 0.00 54.58 51.23 2p0m n ASN 235 Cb 0.49 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 2p0m n ASN 235 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2p0m n GLY 236 N -1.33 1.23 0.19 7.41 0.00 -0.73 -4.90 105.19 107.07 2p0m n GLY 236 Ca 0.16 -1.62 0.12 0.00 0.00 0.00 0.00 46.02 44.67 2p0m n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p0m h ALA 237 N -1.68 0.86 -2.62 4.61 0.00 -1.87 -3.40 119.26 115.16 2p0m h ALA 237 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 2p0m h ALA 237 Cb 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.39 2p0m h ALA 237 CO 0.00 0.00 -0.82 -1.71 0.00 0.00 0.00 179.25 176.72 2p0m n ASN 238 N -2.95 0.90 -0.88 0.00 5.15 -1.26 -4.64 115.26 111.59 2p0m n ASN 238 Ca 0.03 -2.71 0.03 0.00 -0.60 0.00 0.00 54.58 51.33 2p0m n ASN 238 Cb 0.53 -0.63 0.14 0.00 -0.53 0.00 0.00 39.78 39.29 2p0m n ASN 238 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2p0m n PRO 239 N 2.45 2.23 -1.15 1.20 -0.04 -1.26 -4.25 135.00 134.17 2p0m n PRO 239 Ca 0.26 -1.11 -0.19 0.00 -0.04 0.00 0.00 63.50 62.42 2p0m n PRO 239 Cb 0.43 -1.64 0.20 0.00 -0.04 0.00 0.00 33.50 32.45 2p0m n PRO 239 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2p0m n MET 240 N 0.25 2.37 0.00 0.54 2.81 -1.26 -4.44 117.12 117.38 2p0m n MET 240 Ca 0.10 -3.04 0.00 0.00 -1.81 0.00 0.00 57.70 52.95 2p0m n MET 240 Cb 0.50 -2.14 0.00 0.00 -0.71 0.00 0.00 33.22 30.87 2p0m n MET 240 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 2p0m n LEU 241 N -1.03 0.63 -4.67 4.03 7.94 -1.26 -5.06 117.00 117.58 2p0m n LEU 241 Ca 0.54 0.00 -0.45 0.00 -1.11 0.00 0.00 56.01 54.99 2p0m n LEU 241 Cb 1.56 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 45.49 2p0m n LEU 241 CO 0.54 0.10 1.02 -0.11 -1.11 0.00 0.00 177.39 177.83 2p0m n LEU 242 N -1.52 3.07 -4.03 -1.96 7.94 -1.26 -4.69 117.00 114.55 2p0m n LEU 242 Ca 0.00 1.14 -0.10 0.00 -1.11 0.00 0.00 56.01 55.94 2p0m n LEU 242 Cb 0.17 -1.42 -0.11 0.00 0.53 0.00 0.00 43.42 42.59 2p0m n LEU 242 CO 0.00 -0.50 -0.38 -0.60 -1.11 0.00 0.00 177.39 174.81 2p0m s ARG 243 N -0.33 0.43 0.05 1.96 3.52 -0.56 -4.87 118.95 119.15 2p0m s ARG 243 Ca 0.69 -0.74 -0.27 0.00 -0.13 0.00 0.00 55.73 55.27 2p0m s ARG 243 Cb -0.66 -0.04 -0.05 0.00 -1.56 0.00 0.00 34.95 32.65 2p0m s ARG 243 CO 0.49 -0.02 0.85 0.50 -0.81 0.00 0.00 175.30 176.32 2p0m s ARG 244 N -1.81 4.57 -0.17 5.12 3.52 -0.69 -0.23 118.95 129.27 2p0m s ARG 244 Ca -0.11 1.23 -0.29 0.00 -0.13 0.00 0.00 55.73 56.43 2p0m s ARG 244 Cb -0.08 -3.39 -0.02 0.00 -1.56 0.00 0.00 34.95 29.91 2p0m s ARG 244 CO -0.01 0.20 1.31 -1.12 -0.81 0.00 0.00 175.30 174.87 2p0m s SER 245 N 0.15 6.88 -0.12 -2.12 0.01 0.12 -4.84 113.70 113.78 2p0m s SER 245 Ca 0.43 1.69 0.19 0.00 1.31 0.00 0.00 55.95 59.57 2p0m s SER 245 Cb -0.21 -2.54 -0.26 0.00 0.21 0.00 0.00 66.02 63.22 2p0m s SER 245 CO 0.26 -0.82 0.30 0.52 0.41 0.00 0.00 173.24 173.91 2p0m n VAL 246 N 5.49 1.03 -3.55 3.43 0.31 -1.26 -4.75 118.33 119.03 2p0m n VAL 246 Ca 0.14 -0.75 -0.11 0.00 -0.01 0.00 0.00 64.34 63.62 2p0m n VAL 246 Cb 0.45 -0.41 -0.04 0.00 -0.91 0.00 0.00 33.84 32.93 2p0m n VAL 246 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2p0m s GLN 247 N -2.81 1.15 0.15 5.55 -2.07 -1.26 -5.10 119.66 115.27 2p0m s GLN 247 Ca -0.08 -0.61 -0.30 0.00 -1.82 0.00 0.00 55.36 52.55 2p0m s GLN 247 Cb 0.08 0.52 -0.07 0.00 -1.09 0.00 0.00 33.01 32.45 2p0m s GLN 247 CO 0.85 -0.47 1.09 -0.51 -1.32 0.00 0.00 175.29 174.92 2p0m s LEU 248 N -2.78 4.47 0.48 2.60 1.02 -1.26 -4.97 118.68 118.24 2p0m s LEU 248 Ca 0.02 2.02 -0.22 0.00 0.02 0.00 0.00 54.13 55.98 2p0m s LEU 248 Cb 0.01 -3.60 -0.10 0.00 0.02 0.00 0.00 46.19 42.52 2p0m s LEU 248 CO -0.12 -0.24 0.79 -2.65 0.02 0.00 0.00 176.35 174.15 2p0m n PRO 249 N 2.70 0.91 0.25 1.29 -0.02 -1.26 -4.87 135.00 134.00 2p0m n PRO 249 Ca 0.04 0.33 0.13 0.00 -2.02 0.00 0.00 63.50 61.98 2p0m n PRO 249 Cb 0.47 -1.85 0.63 0.00 -0.02 0.00 0.00 33.50 32.72 2p0m n PRO 249 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p0m h ALA 250 N 0.92 1.09 -0.00 3.55 0.00 -2.06 -1.97 119.26 120.79 2p0m h ALA 250 Ca -0.44 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2p0m h ALA 250 Cb 1.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2p0m h ALA 250 CO 0.53 0.17 -0.25 2.89 0.00 0.00 0.00 179.25 182.58 2p0m n ARG 251 N -3.38 0.31 -3.03 0.00 1.85 -1.26 -4.62 116.66 106.52 2p0m n ARG 251 Ca -0.00 -0.13 -0.44 0.00 -1.00 0.00 0.00 57.85 56.27 2p0m n ARG 251 Cb 0.33 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.23 2p0m n ARG 251 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2p0m s LEU 252 N -2.79 5.43 -0.17 2.89 2.96 -0.74 -4.49 118.68 121.77 2p0m s LEU 252 Ca 0.18 -2.54 -0.05 0.00 -0.22 0.00 0.00 54.13 51.51 2p0m s LEU 252 Cb 0.19 -2.35 -0.03 0.00 0.50 0.00 0.00 46.19 44.49 2p0m s LEU 252 CO 0.58 -0.83 -0.00 0.68 -1.32 0.00 0.00 176.35 175.45 2p0m s VAL 253 N 1.65 4.14 0.23 1.68 -7.23 -1.26 -4.85 120.40 114.75 2p0m s VAL 253 Ca 0.33 -0.26 -0.29 0.00 -1.81 0.00 0.00 61.98 59.94 2p0m s VAL 253 Cb -0.05 -2.84 -0.09 0.00 0.56 0.00 0.00 36.38 33.96 2p0m s VAL 253 CO -0.07 0.47 0.92 -0.36 -0.31 0.00 0.00 175.10 175.76 2p0m s PHE 254 N 0.50 3.97 0.60 2.82 0.40 -1.26 -4.81 117.98 120.20 2p0m s PHE 254 Ca -0.01 1.88 -0.12 0.00 -0.60 0.00 0.00 56.93 58.08 2p0m s PHE 254 Cb -0.14 -2.96 -0.04 0.00 0.51 0.00 0.00 43.02 40.39 2p0m s PHE 254 CO 0.02 0.46 1.02 -2.14 0.70 0.00 0.00 175.22 175.28 2p0m s PRO 255 N -1.13 3.62 0.74 0.24 0.02 -1.26 -4.99 135.00 132.23 2p0m s PRO 255 Ca 0.41 0.83 -0.15 0.00 0.02 0.00 0.00 61.00 62.11 2p0m s PRO 255 Cb -0.26 -2.08 0.04 0.00 0.02 0.00 0.00 34.50 32.22 2p0m s PRO 255 CO 0.31 -0.55 1.22 -2.14 -0.33 0.00 0.00 177.00 175.50 2p0m s PRO 256 N -4.87 2.09 0.00 5.54 0.02 -1.26 -3.07 135.00 133.45 2p0m s PRO 256 Ca 0.56 1.79 0.00 0.00 0.02 0.00 0.00 61.00 63.37 2p0m s PRO 256 Cb -0.11 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.58 2p0m s PRO 256 CO 0.48 -1.88 0.00 0.41 -0.33 0.00 0.00 177.00 175.68 2p0m n GLY 257 N 0.46 0.88 2.13 0.52 0.00 -1.26 -4.90 105.19 103.02 2p0m n GLY 257 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 2p0m n GLY 257 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2p0m n MET 258 N -2.12 3.22 0.22 1.61 2.81 -1.18 -4.63 117.12 117.05 2p0m n MET 258 Ca 0.00 -3.80 0.09 0.00 -1.81 0.00 0.00 57.70 52.18 2p0m n MET 258 Cb 0.00 -2.28 0.43 0.00 -0.71 0.00 0.00 33.22 30.66 2p0m n MET 258 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2p0m h GLU 259 N 2.09 0.00 -0.33 0.03 3.07 -1.90 -2.98 114.58 114.56 2p0m h GLU 259 Ca 0.46 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 59.21 2p0m h GLU 259 Cb 1.25 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.15 2p0m h GLU 259 CO 1.09 0.24 -0.25 1.49 -1.40 0.00 0.00 179.01 180.18 2p0m h GLU 260 N 0.00 0.65 0.75 2.33 4.57 -2.00 -2.11 114.58 118.77 2p0m h GLU 260 Ca -0.00 -0.26 -0.04 0.00 -1.18 0.00 0.00 59.36 57.88 2p0m h GLU 260 Cb 0.79 -0.03 0.01 0.00 -0.16 0.00 0.00 28.75 29.36 2p0m h GLU 260 CO 0.03 0.84 -0.36 1.25 -1.18 0.00 0.00 179.01 179.59 2p0m h LEU 261 N 0.57 -0.85 -2.35 1.64 6.46 -1.89 -2.45 115.31 116.43 2p0m h LEU 261 Ca 0.08 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 2p0m h LEU 261 Cb 0.73 0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.88 2p0m h LEU 261 CO 0.06 -0.50 0.00 0.06 -0.62 0.00 0.00 178.44 177.44 2p0m h GLN 262 N -1.22 0.00 0.10 1.25 3.07 -1.56 -0.77 115.11 115.99 2p0m h GLN 262 Ca -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.63 2p0m h GLN 262 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.35 2p0m h GLN 262 CO 0.17 0.00 -0.05 0.00 0.09 0.00 0.00 178.83 179.04 2p0m h ALA 263 N 2.00 -0.14 0.00 0.06 0.00 -1.09 -2.02 119.26 118.07 2p0m h ALA 263 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2p0m h ALA 263 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2p0m h ALA 263 CO 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.01 2p0m n GLN 264 N -4.86 0.10 0.08 0.00 10.64 -0.82 -1.78 117.38 120.74 2p0m n GLN 264 Ca -0.08 0.27 -0.23 0.00 -1.83 0.00 0.00 57.00 55.14 2p0m n GLN 264 Cb 0.28 -1.67 -0.15 0.00 -0.86 0.00 0.00 30.24 27.85 2p0m n GLN 264 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 2p0m h LEU 265 N 0.00 0.63 -1.35 2.61 3.38 -1.16 -3.20 115.31 116.21 2p0m h LEU 265 Ca 0.00 -0.92 -0.07 0.00 0.09 0.00 0.00 57.88 56.98 2p0m h LEU 265 Cb 0.38 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2p0m h LEU 265 CO 0.00 1.68 -0.32 -0.08 0.09 0.00 0.00 178.44 179.81 2p0m h GLU 266 N -0.03 0.00 -0.42 1.13 4.22 -0.82 0.48 114.58 119.13 2p0m h GLU 266 Ca -0.28 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.13 2p0m h GLU 266 Cb 1.99 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.23 2p0m h GLU 266 CO 0.18 0.32 0.17 -0.22 -2.18 0.00 0.00 179.01 177.29 2p0m h LYS 267 N 0.00 0.63 -0.28 1.92 3.64 -1.43 0.16 116.57 121.22 2p0m h LYS 267 Ca -0.00 -0.11 -0.18 0.00 -1.27 0.00 0.00 60.65 59.08 2p0m h LYS 267 Cb 0.57 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2p0m h LYS 267 CO 0.04 0.59 -0.53 0.93 -2.27 0.00 0.00 179.45 178.21 2p0m h GLU 268 N 0.54 0.83 -0.58 1.90 4.39 -1.44 -1.95 114.58 118.27 2p0m h GLU 268 Ca 0.14 -0.51 -0.03 0.00 0.34 0.00 0.00 59.36 59.30 2p0m h GLU 268 Cb 0.19 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 2p0m h GLU 268 CO -0.01 1.14 0.26 1.25 -1.16 0.00 0.00 179.01 180.49 2p0m h LEU 269 N 0.64 0.78 -0.77 1.33 7.12 -0.70 0.26 115.31 123.97 2p0m h LEU 269 Ca 0.02 -0.15 -0.11 0.00 0.13 0.00 0.00 57.88 57.77 2p0m h LEU 269 Cb 1.12 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 41.03 2p0m h LEU 269 CO 0.12 0.71 -0.22 0.50 -0.13 0.00 0.00 178.44 179.42 2p0m h LYS 270 N 0.80 0.69 0.00 1.25 1.63 -0.59 -1.78 116.57 118.57 2p0m h LYS 270 Ca 0.20 -0.27 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 2p0m h LYS 270 Cb 0.15 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 2p0m h LYS 270 CO -0.02 0.86 0.00 0.00 -3.45 0.00 0.00 179.45 176.83 2p0m n ALA 271 N -2.49 2.15 -1.16 5.00 0.00 -0.74 -4.90 120.51 118.36 2p0m n ALA 271 Ca 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 53.44 53.31 2p0m n ALA 271 Cb 0.42 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.43 2p0m n ALA 271 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p0m n GLY 272 N 1.09 0.78 1.60 0.00 0.00 0.69 -4.87 105.19 104.47 2p0m n GLY 272 Ca 0.06 -0.38 -0.04 0.00 0.00 0.00 0.00 46.02 45.66 2p0m n GLY 272 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2p0m n THR 273 N -2.67 2.74 -3.92 2.61 -2.24 0.04 -4.92 114.28 105.93 2p0m n THR 273 Ca -0.06 -1.94 -0.35 0.00 -2.27 0.00 0.00 64.05 59.43 2p0m n THR 273 Cb 0.27 -0.34 -0.10 0.00 -2.10 0.00 0.00 70.33 68.06 2p0m n THR 273 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2p0m s LEU 274 N -3.04 3.80 0.31 3.22 2.96 -1.16 -0.84 118.68 123.94 2p0m s LEU 274 Ca 0.50 0.04 0.10 0.00 -0.22 0.00 0.00 54.13 54.56 2p0m s LEU 274 Cb 0.42 -1.98 -0.06 0.00 0.50 0.00 0.00 46.19 45.07 2p0m s LEU 274 CO 0.10 0.13 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.78 2p0m s PHE 275 N 0.67 2.41 0.06 5.38 0.40 0.10 0.16 117.98 127.16 2p0m s PHE 275 Ca 0.04 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.98 2p0m s PHE 275 Cb -0.13 -1.22 -0.03 0.00 0.51 0.00 0.00 43.02 42.14 2p0m s PHE 275 CO 0.02 0.63 -0.05 -1.83 0.70 0.00 0.00 175.22 174.68 2p0m s GLU 276 N -3.59 0.61 -0.27 0.44 -1.05 0.69 -0.93 118.70 114.59 2p0m s GLU 276 Ca 0.32 -1.07 -0.04 0.00 -0.15 0.00 0.00 54.97 54.03 2p0m s GLU 276 Cb -0.02 -0.01 0.10 0.00 -0.44 0.00 0.00 34.13 33.76 2p0m s GLU 276 CO 0.17 -0.05 0.14 0.00 0.95 0.00 0.00 175.26 176.46 2p0m s ALA 277 N -2.99 0.51 -0.22 -0.84 0.00 0.54 -1.50 121.76 117.26 2p0m s ALA 277 Ca 0.02 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 51.01 2p0m s ALA 277 Cb 0.01 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.74 2p0m s ALA 277 CO -0.05 -1.57 0.06 0.34 0.00 0.00 0.00 175.76 174.53 2p0m s ASP 278 N 2.13 5.21 -0.64 0.00 -1.08 -1.26 -0.42 116.67 120.61 2p0m s ASP 278 Ca 0.08 -0.13 -0.00 0.00 -0.52 0.00 0.00 52.55 51.98 2p0m s ASP 278 Cb -0.16 -1.92 0.43 0.00 -1.46 0.00 0.00 42.92 39.82 2p0m s ASP 278 CO -0.32 0.04 1.86 0.49 0.52 0.00 0.00 175.17 177.76 2p0m n PHE 279 N 4.44 3.12 0.29 -5.34 3.01 -0.41 -4.62 117.46 117.95 2p0m n PHE 279 Ca -0.16 -2.78 0.16 0.00 1.01 0.00 0.00 57.45 55.68 2p0m n PHE 279 Cb 0.52 -1.17 0.75 0.00 -0.01 0.00 0.00 39.48 39.57 2p0m n PHE 279 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2p0m h ALA 280 N 2.26 1.00 -0.61 4.37 0.00 -1.80 -2.54 119.26 121.93 2p0m h ALA 280 Ca 0.55 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.41 2p0m h ALA 280 Cb 0.77 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2p0m h ALA 280 CO 1.40 0.00 0.20 1.25 0.00 0.00 0.00 179.25 182.10 2p0m h LEU 281 N 0.00 0.85 -1.31 0.00 5.85 -1.95 -2.38 115.31 116.38 2p0m h LEU 281 Ca 0.00 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 2p0m h LEU 281 Cb 0.20 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 2p0m h LEU 281 CO 0.00 0.80 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.78 2p0m h LEU 282 N 0.90 0.00 -9.94 2.25 3.38 -1.82 -3.46 115.31 106.63 2p0m h LEU 282 Ca 0.20 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.62 2p0m h LEU 282 Cb 0.24 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.11 2p0m h LEU 282 CO -0.01 0.04 0.67 -0.67 0.09 0.00 0.00 178.44 178.56 2p0m n ASP 283 N -3.15 3.24 -3.31 -0.43 2.03 -0.90 -3.56 116.55 110.47 2p0m n ASP 283 Ca 0.01 1.14 -0.17 0.00 0.52 0.00 0.00 54.79 56.29 2p0m n ASP 283 Cb 0.34 -1.58 0.07 0.00 -0.72 0.00 0.00 41.12 39.23 2p0m n ASP 283 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2p0m n ASN 284 N 0.04 -6.42 -3.96 1.67 5.15 -1.26 -5.05 115.26 105.43 2p0m n ASN 284 Ca 0.05 -0.75 -0.17 0.00 -0.60 0.00 0.00 54.58 53.11 2p0m n ASN 284 Cb 0.40 -4.98 -0.15 0.00 -0.53 0.00 0.00 39.78 34.53 2p0m n ASN 284 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2p0m s ILE 285 N -3.40 0.47 0.11 -1.44 1.01 -1.23 -5.04 121.20 111.67 2p0m s ILE 285 Ca 0.46 -0.23 -0.31 0.00 0.00 0.00 0.00 60.65 60.57 2p0m s ILE 285 Cb -0.07 -0.41 -0.10 0.00 0.01 0.00 0.00 42.46 41.89 2p0m s ILE 285 CO 0.76 0.14 1.76 -0.75 0.00 0.00 0.00 174.94 176.85 2p0m s LYS 286 N -0.01 4.16 0.25 2.79 2.47 -1.26 -4.98 119.74 123.15 2p0m s LYS 286 Ca 0.01 2.51 -0.17 0.00 -1.56 0.00 0.00 55.97 56.76 2p0m s LYS 286 Cb -0.04 -3.57 -0.08 0.00 -1.46 0.00 0.00 37.83 32.68 2p0m s LYS 286 CO -0.00 -0.80 0.69 0.00 0.16 0.00 0.00 175.35 175.40 2p0m s ALA 287 N 2.62 3.42 0.75 3.13 0.00 -1.26 -3.61 121.76 126.80 2p0m s ALA 287 Ca 0.78 0.05 -0.11 0.00 0.00 0.00 0.00 51.96 52.68 2p0m s ALA 287 Cb -0.44 -2.73 0.04 0.00 0.00 0.00 0.00 23.12 19.99 2p0m s ALA 287 CO 0.35 0.36 1.09 1.21 0.00 0.00 0.00 175.76 178.77 2p0m s ASN 288 N -1.92 4.73 -0.37 0.00 3.84 -0.33 -4.86 114.94 116.02 2p0m s ASN 288 Ca 0.46 1.79 0.01 0.00 0.21 0.00 0.00 52.86 55.34 2p0m s ASN 288 Cb -0.14 -2.52 0.14 0.00 -0.55 0.00 0.00 41.25 38.19 2p0m s ASN 288 CO 0.19 -1.89 0.24 -0.69 -2.79 0.00 0.00 177.10 172.17 2p0m s VAL 289 N -2.89 0.33 -0.17 -5.21 1.01 -1.26 -0.30 120.40 111.91 2p0m s VAL 289 Ca 0.61 -1.97 -0.29 0.00 0.00 0.00 0.00 61.98 60.33 2p0m s VAL 289 Cb -0.17 -1.25 -0.00 0.00 0.00 0.00 0.00 36.38 34.96 2p0m s VAL 289 CO 0.55 -1.02 1.00 -0.63 0.00 0.00 0.00 175.10 175.00 2p0m s ILE 290 N 0.81 4.75 -1.34 2.22 -1.09 -0.39 -3.75 121.20 122.41 2p0m s ILE 290 Ca 0.20 1.98 -0.04 0.00 -2.23 0.00 0.00 60.65 60.57 2p0m s ILE 290 Cb -0.19 -4.29 0.02 0.00 -1.58 0.00 0.00 42.46 36.42 2p0m s ILE 290 CO -0.03 -0.08 0.84 0.18 -1.23 0.00 0.00 174.94 174.63 2p0m n LEU 291 N 5.66 -3.15 0.00 2.97 4.77 -1.26 -1.28 117.00 124.71 2p0m n LEU 291 Ca 0.10 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 2p0m n LEU 291 Cb 0.47 -2.74 0.00 0.00 -2.33 0.00 0.00 43.42 38.82 2p0m n LEU 291 CO 0.51 0.44 0.00 -1.22 -1.33 0.00 0.00 177.39 175.79 2p0m n TYR 292 N -4.40 0.00 -3.82 -1.77 4.01 -1.25 -4.93 117.16 105.00 2p0m n TYR 292 Ca -0.20 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.18 2p0m n TYR 292 Cb 0.64 -1.35 -0.10 0.00 -0.31 0.00 0.00 39.34 38.22 2p0m n TYR 292 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2p0m s GLN 294 N 0.76 4.14 0.07 0.00 2.00 -1.26 -1.26 119.66 124.11 2p0m s GLN 294 Ca 0.06 2.55 0.03 0.00 -2.00 0.00 0.00 55.36 56.00 2p0m s GLN 294 Cb -0.13 -3.05 -0.04 0.00 0.80 0.00 0.00 33.01 30.59 2p0m s GLN 294 CO 0.02 -0.64 0.06 -0.65 -0.50 0.00 0.00 175.29 173.57 2p0m s GLN 295 N -0.01 2.82 0.08 1.67 -1.52 0.59 -4.77 119.66 118.52 2p0m s GLN 295 Ca 0.66 -0.70 0.09 0.00 -1.95 0.00 0.00 55.36 53.46 2p0m s GLN 295 Cb -0.48 -2.69 -0.03 0.00 -0.22 0.00 0.00 33.01 29.59 2p0m s GLN 295 CO 0.43 0.57 -0.23 0.71 -0.25 0.00 0.00 175.29 176.52 2p0m s TYR 296 N -1.34 2.01 0.05 0.91 1.51 0.02 -4.35 117.35 116.16 2p0m s TYR 296 Ca 0.27 -0.40 0.08 0.00 -1.01 0.00 0.00 57.07 56.01 2p0m s TYR 296 Cb -0.12 -1.14 -0.03 0.00 -0.11 0.00 0.00 41.96 40.56 2p0m s TYR 296 CO 0.20 0.18 -0.21 -0.51 -1.11 0.00 0.00 175.55 174.10 2p0m s LEU 297 N -1.59 2.19 0.02 -1.29 1.43 -1.26 -4.09 118.68 114.08 2p0m s LEU 297 Ca 0.09 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.65 2p0m s LEU 297 Cb -0.10 -0.97 -0.01 0.00 0.03 0.00 0.00 46.19 45.14 2p0m s LEU 297 CO 0.03 0.15 -0.05 0.00 0.23 0.00 0.00 176.35 176.71 2p0m s ALA 298 N -0.86 0.38 -0.74 4.21 0.00 -1.26 -4.89 121.76 118.60 2p0m s ALA 298 Ca 0.07 -0.47 0.04 0.00 0.00 0.00 0.00 51.96 51.60 2p0m s ALA 298 Cb -0.09 0.01 0.26 0.00 0.00 0.00 0.00 23.12 23.30 2p0m s ALA 298 CO 0.02 -0.00 0.90 0.00 0.00 0.00 0.00 175.76 176.69 2p0m n ALA 299 N 2.16 4.30 -0.82 0.00 0.00 -1.23 -4.77 120.51 120.15 2p0m n ALA 299 Ca -0.18 -4.78 -0.14 0.00 0.00 0.00 0.00 53.44 48.33 2p0m n ALA 299 Cb 0.56 -1.23 0.20 0.00 0.00 0.00 0.00 19.45 18.99 2p0m n ALA 299 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2p0m n PRO 300 N 0.98 -3.19 -3.76 0.00 -0.04 -1.23 -4.56 135.00 123.20 2p0m n PRO 300 Ca 0.29 -1.23 -0.12 0.00 -0.04 0.00 0.00 63.50 62.39 2p0m n PRO 300 Cb 0.39 -1.30 -0.12 0.00 -0.04 0.00 0.00 33.50 32.43 2p0m n PRO 300 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2p0m s LEU 301 N 0.00 0.76 -0.02 1.53 0.20 0.65 -1.28 118.68 120.52 2p0m s LEU 301 Ca 0.52 0.53 0.05 0.00 0.69 0.00 0.00 54.13 55.92 2p0m s LEU 301 Cb -0.07 0.84 -0.01 0.00 -0.43 0.00 0.00 46.19 46.52 2p0m s LEU 301 CO 0.41 -0.12 -0.17 -0.69 -0.29 0.00 0.00 176.35 175.49 2p0m s VAL 302 N 0.59 1.37 -0.20 1.68 1.01 0.44 -1.28 120.40 124.01 2p0m s VAL 302 Ca -0.04 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.21 2p0m s VAL 302 Cb -0.05 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 35.21 2p0m s VAL 302 CO -0.03 0.39 -0.16 -0.04 0.00 0.00 0.00 175.10 175.25 2p0m s MET 303 N -0.36 2.94 0.19 2.72 -1.94 -1.01 -0.34 119.30 121.50 2p0m s MET 303 Ca 0.06 -0.87 0.09 0.00 -1.71 0.00 0.00 55.69 53.26 2p0m s MET 303 Cb -0.07 -2.69 -0.04 0.00 2.01 0.00 0.00 34.83 34.04 2p0m s MET 303 CO -0.00 -0.26 -0.19 -0.51 -0.01 0.00 0.00 175.02 174.05 2p0m s LEU 304 N 1.29 2.48 -0.12 -0.03 1.02 -0.11 0.22 118.68 123.44 2p0m s LEU 304 Ca 0.03 -0.92 -0.02 0.00 0.02 0.00 0.00 54.13 53.25 2p0m s LEU 304 Cb -0.14 -0.89 -0.03 0.00 0.02 0.00 0.00 46.19 45.15 2p0m s LEU 304 CO -0.10 -0.02 -0.05 -1.59 0.02 0.00 0.00 176.35 174.61 2p0m s LYS 305 N -3.04 3.27 -0.49 1.70 -2.85 -0.03 0.03 119.74 118.33 2p0m s LYS 305 Ca 0.20 -0.52 -0.25 0.00 -1.00 0.00 0.00 55.97 54.40 2p0m s LYS 305 Cb -0.05 -2.78 0.03 0.00 -2.06 0.00 0.00 37.83 32.97 2p0m s LYS 305 CO 0.08 0.44 0.94 -1.17 0.10 0.00 0.00 175.35 175.74 2p0m s LEU 306 N -0.19 4.02 0.01 2.77 2.96 -0.02 -2.19 118.68 126.04 2p0m s LEU 306 Ca 0.03 -0.03 -0.20 0.00 -0.22 0.00 0.00 54.13 53.71 2p0m s LEU 306 Cb -0.13 -3.08 -0.06 0.00 0.50 0.00 0.00 46.19 43.43 2p0m s LEU 306 CO 0.02 -1.12 0.58 -1.10 -1.32 0.00 0.00 176.35 173.42 2p0m s GLN 307 N 3.85 4.28 0.21 1.98 -0.21 -1.10 -4.92 119.66 123.74 2p0m s GLN 307 Ca 0.35 0.72 0.13 0.00 0.02 0.00 0.00 55.36 56.58 2p0m s GLN 307 Cb -0.11 -3.31 0.70 0.00 1.00 0.00 0.00 33.01 31.29 2p0m s GLN 307 CO 0.24 0.44 1.37 -0.35 -2.12 0.00 0.00 175.29 174.87 2p0m n PRO 308 N 2.47 0.08 0.18 2.91 -0.04 -1.26 -0.36 135.00 138.98 2p0m n PRO 308 Ca -0.08 0.57 0.12 0.00 -0.04 0.00 0.00 63.50 64.07 2p0m n PRO 308 Cb 0.51 -1.83 0.15 0.00 -0.04 0.00 0.00 33.50 32.29 2p0m n PRO 308 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2p0m h ASP 309 N 0.00 0.00 0.00 3.54 2.03 -2.02 -3.48 116.42 116.49 2p0m h ASP 309 Ca 0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 2p0m h ASP 309 Cb 0.10 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.60 2p0m h ASP 309 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 2p0m n GLY 310 N 1.14 0.85 3.74 7.15 0.00 0.51 -5.10 105.19 113.48 2p0m n GLY 310 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2p0m n GLY 310 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p0m s LYS 311 N 0.00 4.66 -0.40 1.61 1.02 -1.26 -4.77 119.74 120.60 2p0m s LYS 311 Ca 0.00 1.62 -0.14 0.00 0.02 0.00 0.00 55.97 57.48 2p0m s LYS 311 Cb 0.00 -3.30 0.03 0.00 -0.52 0.00 0.00 37.83 34.04 2p0m s LYS 311 CO 0.00 0.17 0.27 -1.17 -0.92 0.00 0.00 175.35 173.71 2p0m s LEU 312 N -0.42 5.01 -0.10 3.17 2.96 -1.26 -2.72 118.68 125.32 2p0m s LEU 312 Ca 0.47 -0.97 -0.03 0.00 -0.22 0.00 0.00 54.13 53.39 2p0m s LEU 312 Cb -0.27 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.27 2p0m s LEU 312 CO 0.33 -0.44 0.03 -0.04 -1.32 0.00 0.00 176.35 174.91 2p0m s MET 313 N 1.63 3.10 0.52 1.98 -1.94 -0.93 -4.17 119.30 119.49 2p0m s MET 313 Ca 0.04 -0.36 -0.19 0.00 -1.71 0.00 0.00 55.69 53.46 2p0m s MET 313 Cb -0.19 -2.87 -0.07 0.00 2.01 0.00 0.00 34.83 33.70 2p0m s MET 313 CO 0.09 0.69 1.06 -1.25 -0.01 0.00 0.00 175.02 175.60 2p0m s PRO 314 N -0.84 3.63 0.00 2.03 0.04 -1.26 -0.85 135.00 137.75 2p0m s PRO 314 Ca 0.13 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2p0m s PRO 314 Cb -0.12 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2p0m s PRO 314 CO 0.02 -0.58 0.00 -1.33 0.04 0.00 0.00 177.00 175.16 2p0m n MET 315 N -1.22 0.00 -4.09 4.56 2.81 0.13 -4.85 117.12 114.47 2p0m n MET 315 Ca 0.10 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.89 2p0m n MET 315 Cb 0.52 -0.71 -0.11 0.00 -0.71 0.00 0.00 33.22 32.22 2p0m n MET 315 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2p0m s VAL 316 N -1.95 0.43 -0.12 2.03 1.01 -1.10 -4.47 120.40 116.24 2p0m s VAL 316 Ca 0.00 -1.51 -0.04 0.00 0.00 0.00 0.00 61.98 60.44 2p0m s VAL 316 Cb 0.00 -1.12 0.05 0.00 0.00 0.00 0.00 36.38 35.32 2p0m s VAL 316 CO 0.00 -0.72 0.13 -0.63 0.00 0.00 0.00 175.10 173.88 2p0m s ILE 317 N -2.75 -0.19 -0.31 2.22 1.01 -0.77 -2.41 121.20 117.99 2p0m s ILE 317 Ca 0.00 0.16 -0.04 0.00 0.00 0.00 0.00 60.65 60.77 2p0m s ILE 317 Cb -0.01 -0.40 0.04 0.00 0.01 0.00 0.00 42.46 42.11 2p0m s ILE 317 CO -0.04 -0.01 0.04 -1.58 0.00 0.00 0.00 174.94 173.35 2p0m s GLN 318 N 2.23 2.55 0.37 2.79 0.74 -0.40 -0.72 119.66 127.21 2p0m s GLN 318 Ca 0.04 -1.20 0.20 0.00 0.05 0.00 0.00 55.36 54.44 2p0m s GLN 318 Cb -0.14 -3.29 0.33 0.00 1.10 0.00 0.00 33.01 31.01 2p0m s GLN 318 CO -0.07 -0.62 1.58 -0.07 -0.55 0.00 0.00 175.29 175.55 2p0m h LEU 319 N 8.10 0.00 -9.51 3.68 3.38 -1.85 0.18 115.31 119.28 2p0m h LEU 319 Ca -0.23 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.15 2p0m h LEU 319 Cb 1.07 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.71 2p0m h LEU 319 CO 0.56 0.26 -0.65 -1.00 0.09 0.00 0.00 178.44 177.71 2p0m s HIS 320 N -3.17 2.50 -0.13 1.13 3.76 -1.26 -3.49 115.29 114.63 2p0m s HIS 320 Ca 0.04 -0.41 -0.06 0.00 -0.15 0.00 0.00 55.06 54.48 2p0m s HIS 320 Cb 0.07 -1.37 -0.04 0.00 1.11 0.00 0.00 32.58 32.35 2p0m s HIS 320 CO 0.70 0.55 0.10 -0.51 -0.85 0.00 0.00 174.74 174.72 2p0m s LEU 321 N -3.67 4.13 0.13 0.89 1.02 -1.26 -4.91 118.68 115.02 2p0m s LEU 321 Ca 0.33 0.32 -0.31 0.00 0.02 0.00 0.00 54.13 54.49 2p0m s LEU 321 Cb -0.01 -2.01 -0.09 0.00 0.02 0.00 0.00 46.19 44.10 2p0m s LEU 321 CO 0.18 0.34 1.49 -2.84 0.02 0.00 0.00 176.35 175.54 2p0m s PRO 322 N -0.63 4.26 0.20 1.29 0.02 -1.26 -4.95 135.00 133.94 2p0m s PRO 322 Ca 0.12 2.22 -0.29 0.00 0.02 0.00 0.00 61.00 63.07 2p0m s PRO 322 Cb -0.12 -3.23 -0.08 0.00 0.02 0.00 0.00 34.50 31.08 2p0m s PRO 322 CO 0.02 -0.54 0.90 0.15 -0.33 0.00 0.00 177.00 177.21 2p0m s LYS 323 N 1.25 4.77 -0.00 5.54 -0.14 -1.26 -4.97 119.74 124.93 2p0m s LYS 323 Ca 0.68 1.40 -0.30 0.00 -1.36 0.00 0.00 55.97 56.39 2p0m s LYS 323 Cb -0.40 -3.29 -0.08 0.00 -1.68 0.00 0.00 37.83 32.38 2p0m s LYS 323 CO 0.31 0.49 1.88 0.42 -0.76 0.00 0.00 175.35 177.69 2p0m s ILE 324 N -1.01 3.19 0.00 2.17 1.01 -1.26 -2.73 121.20 122.57 2p0m s ILE 324 Ca 0.40 0.23 0.00 0.00 0.00 0.00 0.00 60.65 61.28 2p0m s ILE 324 Cb -0.25 -3.15 0.00 0.00 0.01 0.00 0.00 42.46 39.07 2p0m s ILE 324 CO 0.30 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.83 2p0m n GLY 325 N 4.48 1.22 3.29 6.18 0.00 -1.26 -5.08 105.19 114.02 2p0m n GLY 325 Ca 0.20 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 2p0m n GLY 325 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p0m s SER 326 N -2.42 0.03 0.61 1.61 1.04 -1.11 -5.14 113.70 108.33 2p0m s SER 326 Ca 0.00 -0.71 -0.18 0.00 0.48 0.00 0.00 55.95 55.54 2p0m s SER 326 Cb 0.00 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.48 2p0m s SER 326 CO 0.00 -0.83 0.97 -0.24 0.98 0.00 0.00 173.24 174.12 2p0m n SER 327 N -0.16 0.79 -4.79 7.02 2.88 -1.26 -4.76 113.62 113.33 2p0m n SER 327 Ca -0.11 0.80 -0.33 0.00 -1.33 0.00 0.00 58.87 57.89 2p0m n SER 327 Cb 0.63 -1.39 0.01 0.00 -0.75 0.00 0.00 64.21 62.71 2p0m n SER 327 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2p0m s PRO 328 N -2.81 3.26 0.64 -1.46 0.04 -1.26 -4.75 135.00 128.67 2p0m s PRO 328 Ca 0.77 1.33 -0.11 0.00 0.04 0.00 0.00 61.00 63.03 2p0m s PRO 328 Cb -0.41 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.09 2p0m s PRO 328 CO 0.46 -0.88 1.05 -1.25 0.04 0.00 0.00 177.00 176.42 2p0m s PRO 329 N -3.85 3.39 0.76 0.56 0.04 -1.26 -5.00 135.00 129.64 2p0m s PRO 329 Ca 0.66 0.66 -0.14 0.00 0.04 0.00 0.00 61.00 62.23 2p0m s PRO 329 Cb -0.18 -2.07 0.05 0.00 0.04 0.00 0.00 34.50 32.34 2p0m s PRO 329 CO 0.34 -0.70 1.17 -2.14 0.04 0.00 0.00 177.00 175.72 2p0m s PRO 330 N -5.22 2.04 -0.09 0.56 0.02 -1.26 -4.87 135.00 126.18 2p0m s PRO 330 Ca 0.56 1.62 0.03 0.00 0.02 0.00 0.00 61.00 63.23 2p0m s PRO 330 Cb -0.11 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 32.56 2p0m s PRO 330 CO 0.53 -1.88 -0.19 -0.51 -0.33 0.00 0.00 177.00 174.63 2p0m s LEU 331 N -5.44 2.42 -0.12 -5.54 1.43 -1.26 -4.49 118.68 105.68 2p0m s LEU 331 Ca 0.71 -0.40 -0.07 0.00 -1.03 0.00 0.00 54.13 53.34 2p0m s LEU 331 Cb -0.26 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 2p0m s LEU 331 CO 0.48 0.22 0.14 -0.36 0.23 0.00 0.00 176.35 177.05 2p0m s PHE 332 N 0.02 3.58 0.04 0.29 0.40 0.10 -4.91 117.98 117.50 2p0m s PHE 332 Ca -0.07 0.51 0.06 0.00 -0.60 0.00 0.00 56.93 56.84 2p0m s PHE 332 Cb -0.15 -1.94 -0.02 0.00 0.51 0.00 0.00 43.02 41.42 2p0m s PHE 332 CO 0.05 0.72 -0.17 -0.51 0.70 0.00 0.00 175.22 176.01 2p0m s LEU 333 N -0.99 2.17 0.63 -0.37 1.43 -1.26 -1.85 118.68 118.44 2p0m s LEU 333 Ca 0.15 -0.49 0.36 0.00 -1.03 0.00 0.00 54.13 53.12 2p0m s LEU 333 Cb -0.12 -0.76 2.03 0.00 0.03 0.00 0.00 46.19 47.37 2p0m s LEU 333 CO 0.04 0.09 2.24 -0.65 0.23 0.00 0.00 176.35 178.30 2p0m h PRO 334 N 4.90 0.00 0.00 1.29 0.11 -1.91 0.15 132.00 136.54 2p0m h PRO 334 Ca -0.40 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.68 2p0m h PRO 334 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2p0m h PRO 334 CO 0.44 0.00 -0.16 1.79 -0.21 0.00 0.00 178.00 179.86 2p0m h THR 335 N 0.00 0.35 -3.87 -1.15 1.35 -1.95 -3.46 112.91 104.19 2p0m h THR 335 Ca 0.02 -1.08 -0.47 0.00 -0.55 0.00 0.00 66.41 64.33 2p0m h THR 335 Cb 0.16 1.83 0.17 0.00 -1.73 0.00 0.00 68.15 68.57 2p0m h THR 335 CO -0.00 0.16 0.18 -1.81 -0.25 0.00 0.00 175.52 173.80 2p0m s ASP 336 N -6.10 2.66 0.21 5.36 1.01 0.54 -4.91 116.67 115.44 2p0m s ASP 336 Ca 0.02 1.45 -0.30 0.00 0.71 0.00 0.00 52.55 54.43 2p0m s ASP 336 Cb 0.09 -2.12 -0.16 0.00 1.01 0.00 0.00 42.92 41.73 2p0m s ASP 336 CO 0.63 -3.14 0.83 -2.65 0.21 0.00 0.00 175.17 171.05 2p0m n PRO 337 N -4.21 0.63 -0.25 8.23 -0.02 -1.26 -4.63 135.00 133.49 2p0m n PRO 337 Ca 0.06 0.22 -0.08 0.00 -2.02 0.00 0.00 63.50 61.68 2p0m n PRO 337 Cb 0.55 -1.46 -0.03 0.00 -0.02 0.00 0.00 33.50 32.54 2p0m n PRO 337 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2p0m h PRO 338 N 1.86 -0.17 0.00 0.52 0.11 -1.91 -0.71 132.00 131.69 2p0m h PRO 338 Ca -0.36 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 2p0m h PRO 338 Cb 1.39 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.54 2p0m h PRO 338 CO 0.61 -0.11 -0.06 0.52 -0.21 0.00 0.00 178.00 178.75 2p0m h MET 339 N -0.18 0.00 0.13 1.05 2.86 -1.88 -2.07 114.93 114.85 2p0m h MET 339 Ca 0.20 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 2p0m h MET 339 Cb 0.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 2p0m h MET 339 CO -0.75 0.06 -0.06 0.28 1.06 0.00 0.00 176.91 177.49 2p0m h VAL 340 N 0.00 0.93 -0.46 -2.22 2.07 -1.33 -2.68 116.25 112.56 2p0m h VAL 340 Ca -0.00 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.28 2p0m h VAL 340 Cb 0.14 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2p0m h VAL 340 CO 0.01 0.25 0.22 -0.25 0.02 0.00 0.00 177.57 177.81 2p0m h TRP 341 N -0.85 0.67 -0.94 1.57 -0.00 -1.33 -1.90 115.95 113.18 2p0m h TRP 341 Ca -0.02 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.89 58.83 2p0m h TRP 341 Cb 0.54 -0.21 -0.04 0.00 -0.00 0.00 0.00 29.16 29.45 2p0m h TRP 341 CO 0.10 0.54 0.55 1.25 -0.00 0.00 0.00 178.44 180.88 2p0m h LEU 342 N 0.60 1.14 -0.74 0.65 7.12 -1.49 -0.15 115.31 122.44 2p0m h LEU 342 Ca 0.16 -0.08 -0.09 0.00 0.13 0.00 0.00 57.88 58.00 2p0m h LEU 342 Cb 0.13 -0.29 -0.02 0.00 -0.53 0.00 0.00 40.66 39.95 2p0m h LEU 342 CO -0.02 0.88 -0.01 0.25 -0.13 0.00 0.00 178.44 179.42 2p0m h LEU 343 N 1.30 0.94 -0.52 2.25 7.12 -1.23 0.10 115.31 125.26 2p0m h LEU 343 Ca 0.33 -0.25 -0.05 0.00 0.13 0.00 0.00 57.88 58.04 2p0m h LEU 343 Cb -0.03 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 39.82 2p0m h LEU 343 CO -0.06 1.00 0.13 0.00 -0.13 0.00 0.00 178.44 179.38 2p0m h ALA 344 N 1.10 0.69 -0.86 1.25 0.00 -0.48 -2.17 119.26 118.78 2p0m h ALA 344 Ca 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2p0m h ALA 344 Cb 0.52 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2p0m h ALA 344 CO 0.03 0.38 0.45 0.87 0.00 0.00 0.00 179.25 180.98 2p0m h LYS 345 N 0.73 1.22 -0.05 0.00 1.57 -0.51 -1.10 116.57 118.43 2p0m h LYS 345 Ca 0.17 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2p0m h LYS 345 Cb 0.32 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 2p0m h LYS 345 CO 0.00 0.91 0.05 0.00 -0.57 0.00 0.00 179.45 179.83 2p0m h TRP 347 N 0.00 0.76 -0.70 0.00 4.06 -0.61 -2.41 115.95 117.05 2p0m h TRP 347 Ca 0.02 -0.47 -0.06 0.00 2.06 0.00 0.00 58.89 60.45 2p0m h TRP 347 Cb 0.12 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 28.18 2p0m h TRP 347 CO 0.00 1.32 0.22 0.28 -3.56 0.00 0.00 178.44 176.70 2p0m h VAL 348 N -0.01 1.25 -0.30 1.49 2.07 -0.47 -0.96 116.25 119.32 2p0m h VAL 348 Ca -0.14 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 66.45 2p0m h VAL 348 Cb 1.63 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2p0m h VAL 348 CO 0.18 0.34 -0.06 0.03 0.02 0.00 0.00 177.57 178.08 2p0m h ARG 349 N 1.04 0.49 -0.12 1.57 2.47 -0.95 -0.34 114.38 118.54 2p0m h ARG 349 Ca 0.23 -0.12 -0.05 0.00 -1.26 0.00 0.00 59.98 58.78 2p0m h ARG 349 Cb 0.29 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.55 2p0m h ARG 349 CO -0.01 0.56 -0.11 1.03 0.56 0.00 0.00 179.97 182.00 2p0m h SER 350 N 0.46 0.31 -0.61 7.04 0.87 -0.90 -2.20 113.55 118.52 2p0m h SER 350 Ca 0.09 -0.47 -0.02 0.00 -1.23 0.00 0.00 61.79 60.17 2p0m h SER 350 Cb 0.40 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 2p0m h SER 350 CO 0.02 0.72 0.33 0.28 -0.53 0.00 0.00 176.83 177.64 2p0m h SER 351 N -0.09 0.79 -0.63 6.23 0.02 -0.88 -1.18 113.55 117.81 2p0m h SER 351 Ca 0.02 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 60.84 2p0m h SER 351 Cb 0.63 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 2p0m h SER 351 CO 0.03 0.65 0.15 -0.78 -1.14 0.00 0.00 176.83 175.74 2p0m h ASP 352 N 0.88 0.99 -0.87 3.07 3.58 -1.03 -2.09 116.42 120.96 2p0m h ASP 352 Ca 0.22 -0.21 0.02 0.00 0.42 0.00 0.00 57.03 57.49 2p0m h ASP 352 Cb 0.05 -0.26 -0.05 0.00 1.72 0.00 0.00 39.33 40.80 2p0m h ASP 352 CO -0.03 0.96 0.56 0.15 -2.88 0.00 0.00 179.24 178.00 2p0m h PHE 353 N 0.99 1.06 0.38 0.28 3.57 -0.57 0.29 116.94 122.94 2p0m h PHE 353 Ca 0.21 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 2p0m h PHE 353 Cb 0.37 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2p0m h PHE 353 CO 0.03 0.63 -0.18 1.96 -2.23 0.00 0.00 178.31 178.52 2p0m h GLN 354 N 1.12 -0.49 -0.66 1.11 1.08 -0.96 -2.89 115.11 113.42 2p0m h GLN 354 Ca 0.33 0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.58 2p0m h GLN 354 Cb -0.05 0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.46 2p0m h GLN 354 CO -0.10 -0.18 0.43 0.28 -0.95 0.00 0.00 178.83 178.31 2p0m h VAL 355 N -0.84 1.16 0.54 -0.54 2.07 -1.33 -1.46 116.25 115.84 2p0m h VAL 355 Ca -0.05 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2p0m h VAL 355 Cb 0.54 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2p0m h VAL 355 CO 0.09 0.16 -0.47 -0.74 0.02 0.00 0.00 177.57 176.63 2p0m h HIS 356 N 0.88 -1.28 -0.74 1.57 -0.00 -1.01 0.48 115.15 115.04 2p0m h HIS 356 Ca 0.24 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.61 2p0m h HIS 356 Cb -0.08 0.49 -0.04 0.00 -0.00 0.00 0.00 27.41 27.78 2p0m h HIS 356 CO -0.03 -0.65 0.43 0.93 -0.00 0.00 0.00 177.93 178.61 2p0m h GLU 357 N -1.00 1.01 0.11 5.26 4.39 -1.40 0.41 114.58 123.36 2p0m h GLU 357 Ca -0.06 -0.09 -0.36 0.00 0.34 0.00 0.00 59.36 59.18 2p0m h GLU 357 Cb 0.85 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 2p0m h GLU 357 CO -0.02 0.71 -1.98 1.28 -1.16 0.00 0.00 179.01 177.84 2p0m n LEU 358 N -4.38 2.50 -0.06 1.33 4.77 -0.56 -0.75 117.00 119.86 2p0m n LEU 358 Ca 0.08 0.22 -0.04 0.00 -0.03 0.00 0.00 56.01 56.23 2p0m n LEU 358 Cb 0.08 -1.01 -0.01 0.00 -2.33 0.00 0.00 43.42 40.14 2p0m n LEU 358 CO 0.37 0.82 -0.33 -3.20 -1.33 0.00 0.00 177.39 173.72 2p0m n ASN 359 N -3.44 1.46 -0.02 -1.43 5.15 0.17 -1.24 115.26 115.90 2p0m n ASN 359 Ca -0.31 0.50 -0.11 0.00 -0.60 0.00 0.00 54.58 54.06 2p0m n ASN 359 Cb 1.05 -0.77 -0.05 0.00 -0.53 0.00 0.00 39.78 39.48 2p0m n ASN 359 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2p0m h SER 360 N -0.79 0.17 0.00 1.20 0.02 -1.38 0.40 113.55 113.17 2p0m h SER 360 Ca 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2p0m h SER 360 Cb 0.49 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2p0m h SER 360 CO 0.00 0.18 -0.09 -0.74 -1.14 0.00 0.00 176.83 175.04 2p0m h HIS 361 N 0.15 0.00 0.66 3.45 -0.00 -0.31 -3.00 115.15 116.10 2p0m h HIS 361 Ca 0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.39 2p0m h HIS 361 Cb 0.04 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.46 2p0m h HIS 361 CO -0.05 0.00 -0.31 1.25 -0.00 0.00 0.00 177.93 178.81 2p0m h LEU 362 N -0.34 -0.75 0.17 0.26 5.85 -1.02 -1.77 115.31 117.72 2p0m h LEU 362 Ca 0.00 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2p0m h LEU 362 Cb 0.09 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2p0m h LEU 362 CO 0.00 -0.51 -0.08 0.25 -0.34 0.00 0.00 178.44 177.76 2p0m h LEU 363 N -0.92 -0.19 -2.14 2.25 5.85 -1.13 0.23 115.31 119.26 2p0m h LEU 363 Ca -0.09 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2p0m h LEU 363 Cb 0.67 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 2p0m h LEU 363 CO 0.15 -0.11 0.01 0.03 -0.34 0.00 0.00 178.44 178.18 2p0m h ARG 364 N -0.28 0.00 0.00 1.25 3.08 -0.33 -2.00 114.38 116.11 2p0m h ARG 364 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2p0m h ARG 364 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2p0m h ARG 364 CO 0.04 0.00 -0.20 0.41 -1.07 0.00 0.00 179.97 179.15 2p0m n GLY 365 N -1.48 -0.58 0.11 0.04 0.00 -0.73 -4.46 105.19 98.10 2p0m n GLY 365 Ca -0.03 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 2p0m n GLY 365 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2p0m h HIS 366 N -0.27 -0.14 0.00 1.61 3.86 -0.64 -2.87 115.15 116.70 2p0m h HIS 366 Ca 0.00 -0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.13 2p0m h HIS 366 Cb 0.20 0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 2p0m h HIS 366 CO -0.09 0.34 -0.35 -0.07 0.86 0.00 0.00 177.93 178.63 2p0m h LEU 367 N -0.77 0.00 -0.00 2.43 4.07 -0.90 -1.71 115.31 118.43 2p0m h LEU 367 Ca -0.02 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 2p0m h LEU 367 Cb 0.55 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.29 2p0m h LEU 367 CO 0.03 0.35 -0.01 0.24 -1.08 0.00 0.00 178.44 177.97 2p0m h MET 368 N 0.00 0.01 -0.64 1.13 2.86 -1.49 -2.92 114.93 113.88 2p0m h MET 368 Ca -0.00 -0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.74 2p0m h MET 368 Cb 0.69 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.31 2p0m h MET 368 CO 0.05 0.57 0.43 0.00 1.06 0.00 0.00 176.91 179.02 2p0m h ALA 369 N 0.44 2.02 -0.14 6.32 0.00 -1.28 -0.87 119.26 125.75 2p0m h ALA 369 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2p0m h ALA 369 Cb 0.57 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2p0m h ALA 369 CO 0.00 -0.17 -0.37 1.49 0.00 0.00 0.00 179.25 180.20 2p0m h GLU 370 N 0.43 0.29 -0.31 0.00 4.81 -1.27 -0.38 114.58 118.15 2p0m h GLU 370 Ca 0.30 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 2p0m h GLU 370 Cb 0.60 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 2p0m h GLU 370 CO -0.09 0.62 -0.15 0.28 -0.73 0.00 0.00 179.01 178.94 2p0m h VAL 371 N 0.25 1.29 -0.54 0.32 2.07 -0.98 -1.43 116.25 117.23 2p0m h VAL 371 Ca 0.03 -1.25 -0.04 0.00 0.82 0.00 0.00 66.70 66.26 2p0m h VAL 371 Cb 0.76 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 2p0m h VAL 371 CO 0.06 0.40 0.20 -0.26 0.02 0.00 0.00 177.57 177.99 2p0m h PHE 372 N 0.41 0.84 0.64 1.57 0.04 -1.20 -2.34 116.94 116.91 2p0m h PHE 372 Ca 0.07 -0.07 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2p0m h PHE 372 Cb 0.68 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 2p0m h PHE 372 CO 0.06 0.70 -0.41 1.15 -0.60 0.00 0.00 178.31 179.21 2p0m h THR 373 N 0.74 0.18 0.08 -1.55 2.02 -0.88 -0.39 112.91 113.10 2p0m h THR 373 Ca 0.18 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.38 2p0m h THR 373 Cb 0.23 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 66.78 2p0m h THR 373 CO -0.01 0.00 -0.31 0.58 0.37 0.00 0.00 175.52 176.15 2p0m h VAL 374 N -0.99 0.33 -1.00 3.16 2.07 -1.26 -1.27 116.25 117.29 2p0m h VAL 374 Ca -0.08 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.58 2p0m h VAL 374 Cb 0.81 0.33 -0.09 0.00 -1.52 0.00 0.00 31.29 30.81 2p0m h VAL 374 CO 0.07 0.00 0.63 0.00 0.02 0.00 0.00 177.57 178.29 2p0m h ALA 375 N 0.17 1.58 -0.19 1.67 0.00 -1.40 0.16 119.26 121.26 2p0m h ALA 375 Ca 0.04 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2p0m h ALA 375 Cb 0.56 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2p0m h ALA 375 CO -0.21 0.14 -0.29 1.15 0.00 0.00 0.00 179.25 180.05 2p0m h THR 376 N 0.92 1.27 -0.03 0.00 2.02 -0.36 -1.02 112.91 115.71 2p0m h THR 376 Ca 0.51 -1.29 -0.22 0.00 0.77 0.00 0.00 66.41 66.19 2p0m h THR 376 Cb 0.60 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 2p0m h THR 376 CO -0.29 0.40 -0.89 0.24 0.37 0.00 0.00 175.52 175.35 2p0m h MET 377 N 0.32 0.47 -0.00 6.66 2.86 0.29 -2.68 114.93 122.86 2p0m h MET 377 Ca 0.05 -0.46 -0.24 0.00 -2.06 0.00 0.00 59.70 56.98 2p0m h MET 377 Cb 0.68 0.12 0.01 0.00 0.06 0.00 0.00 31.60 32.47 2p0m h MET 377 CO 0.05 1.11 -0.98 0.00 1.06 0.00 0.00 176.91 178.15 2p0m h ARG 378 N 0.28 0.51 0.00 1.72 3.08 -0.59 -3.42 114.38 115.96 2p0m h ARG 378 Ca -0.07 -0.55 -0.37 0.00 0.07 0.00 0.00 59.98 59.06 2p0m h ARG 378 Cb 1.51 0.16 -0.06 0.00 0.08 0.00 0.00 29.97 31.65 2p0m h ARG 378 CO 0.16 1.18 -2.38 0.00 -1.07 0.00 0.00 179.97 177.86 2p0m s LEU 380 N -6.53 4.13 0.67 0.00 1.43 -1.01 -4.89 118.68 112.48 2p0m s LEU 380 Ca -0.33 0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 53.31 2p0m s LEU 380 Cb 0.09 -2.69 0.00 0.00 0.03 0.00 0.00 46.19 43.63 2p0m s LEU 380 CO 0.54 -0.19 1.05 -2.16 0.23 0.00 0.00 176.35 175.83 2p0m s PRO 381 N 1.71 3.00 0.24 1.29 0.04 -1.26 -4.71 135.00 135.31 2p0m s PRO 381 Ca 0.23 0.44 -0.04 0.00 0.04 0.00 0.00 61.00 61.67 2p0m s PRO 381 Cb -0.15 -2.07 0.46 0.00 0.04 0.00 0.00 34.50 32.78 2p0m s PRO 381 CO 0.09 -0.90 1.71 0.77 0.04 0.00 0.00 177.00 178.71 2p0m h SER 382 N -0.52 0.18 0.39 6.66 0.02 -1.97 0.18 113.55 118.49 2p0m h SER 382 Ca -0.45 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2p0m h SER 382 Cb 1.24 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.91 2p0m h SER 382 CO 0.63 0.05 0.00 -0.29 -1.14 0.00 0.00 176.83 176.08 2p0m h ILE 383 N 0.37 0.00 -3.11 3.27 6.09 -1.92 -3.42 117.51 118.79 2p0m h ILE 383 Ca 0.41 -0.16 -0.54 0.00 -1.37 0.00 0.00 64.86 63.20 2p0m h ILE 383 Cb 0.67 0.97 -0.01 0.00 0.47 0.00 0.00 36.82 38.91 2p0m h ILE 383 CO -0.44 0.00 0.66 -2.28 -3.07 0.00 0.00 178.15 173.01 2p0m s HIS 384 N -3.70 3.25 0.25 2.19 2.46 0.05 -1.99 115.29 117.80 2p0m s HIS 384 Ca -0.01 1.22 -0.04 0.00 0.47 0.00 0.00 55.06 56.70 2p0m s HIS 384 Cb 0.09 -3.44 0.37 0.00 -0.13 0.00 0.00 32.58 29.48 2p0m s HIS 384 CO 0.38 -1.38 1.85 -1.00 -2.47 0.00 0.00 174.74 172.12 2p0m h PRO 385 N 7.25 0.97 0.00 2.88 0.13 -1.84 -1.22 132.00 140.17 2p0m h PRO 385 Ca -0.37 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 2p0m h PRO 385 Cb 1.18 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 32.09 2p0m h PRO 385 CO 0.86 0.64 -0.08 0.28 -0.23 0.00 0.00 178.00 179.47 2p0m h VAL 386 N 1.00 0.88 -0.13 1.56 2.07 -1.93 0.38 116.25 120.08 2p0m h VAL 386 Ca 0.40 -0.27 -0.23 0.00 0.82 0.00 0.00 66.70 67.42 2p0m h VAL 386 Cb 0.22 1.16 0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2p0m h VAL 386 CO -0.19 0.07 -0.80 0.15 0.02 0.00 0.00 177.57 176.82 2p0m h PHE 387 N 0.00 1.05 0.00 1.57 3.04 -1.52 -1.87 116.94 119.21 2p0m h PHE 387 Ca -0.00 -0.48 -0.00 0.00 3.98 0.00 0.00 57.97 61.46 2p0m h PHE 387 Cb 0.15 -0.16 -0.00 0.00 2.56 0.00 0.00 35.95 38.50 2p0m h PHE 387 CO 0.00 1.31 -0.02 0.87 -2.02 0.00 0.00 178.31 178.45 2p0m h LYS 388 N 0.49 0.00 0.12 1.11 1.57 -0.34 -0.46 116.57 119.06 2p0m h LYS 388 Ca -0.06 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.39 2p0m h LYS 388 Cb 1.44 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.73 2p0m h LYS 388 CO 0.16 0.02 -1.72 1.25 -0.57 0.00 0.00 179.45 178.59 2p0m h LEU 389 N 0.00 0.39 0.08 2.94 7.12 -0.80 -3.42 115.31 121.63 2p0m h LEU 389 Ca -0.00 -0.66 -0.37 0.00 0.13 0.00 0.00 57.88 56.98 2p0m h LEU 389 Cb 0.47 -0.13 -0.03 0.00 -0.53 0.00 0.00 40.66 40.44 2p0m h LEU 389 CO 0.00 1.57 -2.15 -0.38 -0.13 0.00 0.00 178.44 177.35 2p0m n ILE 390 N -3.44 1.69 -0.35 4.05 5.41 -0.72 -4.51 119.36 121.50 2p0m n ILE 390 Ca -0.22 -0.63 0.37 0.00 1.00 0.00 0.00 62.75 63.26 2p0m n ILE 390 Cb 1.05 -1.61 0.73 0.00 -0.71 0.00 0.00 39.64 39.10 2p0m n ILE 390 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 176.55 178.17 2p0m h VAL 391 N 0.05 0.27 0.00 1.39 3.04 -1.30 0.33 116.25 120.03 2p0m h VAL 391 Ca -0.47 0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.14 2p0m h VAL 391 Cb 1.99 0.30 -0.01 0.00 -2.01 0.00 0.00 31.29 31.57 2p0m h VAL 391 CO 0.03 0.00 -0.35 -0.65 -1.01 0.00 0.00 177.57 175.59 2p0m h PRO 392 N 0.00 0.00 -0.36 4.17 0.11 -1.82 -2.83 132.00 131.26 2p0m h PRO 392 Ca 0.59 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.70 2p0m h PRO 392 Cb 2.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.64 2p0m h PRO 392 CO -0.01 0.35 0.00 0.72 -0.21 0.00 0.00 178.00 178.85 2p0m n HIS 393 N -4.00 0.43 0.09 0.65 8.25 0.12 -3.48 115.22 117.27 2p0m n HIS 393 Ca -0.02 -0.20 0.02 0.00 -0.26 0.00 0.00 57.72 57.27 2p0m n HIS 393 Cb 0.40 -0.04 0.03 0.00 1.12 0.00 0.00 29.99 31.50 2p0m n HIS 393 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2p0m n LEU 394 N 0.30 1.70 -4.70 2.41 4.77 -1.07 -4.34 117.00 116.06 2p0m n LEU 394 Ca 0.09 -1.36 -0.42 0.00 -0.03 0.00 0.00 56.01 54.29 2p0m n LEU 394 Cb 0.29 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 2p0m n LEU 394 CO 0.07 0.40 1.45 -0.60 -1.33 0.00 0.00 177.39 177.38 2p0m s ARG 395 N -0.58 4.13 -0.55 3.23 3.52 -1.23 -2.96 118.95 124.52 2p0m s ARG 395 Ca 0.06 2.61 0.00 0.00 -0.13 0.00 0.00 55.73 58.28 2p0m s ARG 395 Cb 0.04 -3.44 0.00 0.00 -1.56 0.00 0.00 34.95 29.98 2p0m s ARG 395 CO 0.05 -0.82 0.00 0.66 -0.81 0.00 0.00 175.30 174.38 2p0m n TYR 396 N 5.20 0.00 -0.03 5.12 4.01 -1.26 -4.46 117.16 125.74 2p0m n TYR 396 Ca 0.17 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.85 2p0m n TYR 396 Cb 0.37 -2.12 0.12 0.00 -0.31 0.00 0.00 39.34 37.40 2p0m n TYR 396 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2p0m h THR 397 N 0.00 1.28 -0.12 -0.72 2.02 -1.60 -2.16 112.91 111.61 2p0m h THR 397 Ca -0.11 -1.43 -0.23 0.00 0.77 0.00 0.00 66.41 65.41 2p0m h THR 397 Cb 0.96 1.40 0.01 0.00 -1.74 0.00 0.00 68.15 68.78 2p0m h THR 397 CO 0.16 0.46 -0.84 -0.07 0.37 0.00 0.00 175.52 175.60 2p0m h LEU 398 N 0.53 0.94 -0.29 2.58 3.38 -1.88 -2.81 115.31 117.75 2p0m h LEU 398 Ca 0.06 -0.64 0.05 0.00 0.09 0.00 0.00 57.88 57.44 2p0m h LEU 398 Cb 0.80 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 2p0m h LEU 398 CO 0.07 1.45 -0.02 -0.08 0.09 0.00 0.00 178.44 179.95 2p0m h GLU 399 N 0.51 0.06 -0.14 1.13 4.57 -1.88 0.20 114.58 119.04 2p0m h GLU 399 Ca -0.07 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.08 2p0m h GLU 399 Cb 1.47 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 30.04 2p0m h GLU 399 CO 0.17 0.04 -0.02 0.82 -1.18 0.00 0.00 179.01 178.84 2p0m h ILE 400 N 0.07 1.28 -0.42 2.32 1.08 -1.44 -2.65 117.51 117.75 2p0m h ILE 400 Ca 0.14 -0.93 -0.03 0.00 -0.39 0.00 0.00 64.86 63.65 2p0m h ILE 400 Cb 0.19 1.62 -0.02 0.00 -3.07 0.00 0.00 36.82 35.54 2p0m h ILE 400 CO -0.25 0.27 0.14 0.78 -0.69 0.00 0.00 178.15 178.40 2p0m h ASN 401 N -0.04 0.56 0.07 1.72 4.21 -1.27 0.16 115.58 120.98 2p0m h ASN 401 Ca 0.04 -0.07 -0.14 0.00 1.21 0.00 0.00 56.30 57.34 2p0m h ASN 401 Cb 0.43 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.48 2p0m h ASN 401 CO 0.01 0.53 -0.47 0.58 -1.29 0.00 0.00 177.43 176.79 2p0m h VAL 402 N 0.60 1.32 -0.26 2.81 2.07 -0.56 -2.07 116.25 120.16 2p0m h VAL 402 Ca 0.14 -1.68 -0.13 0.00 0.82 0.00 0.00 66.70 65.85 2p0m h VAL 402 Cb 0.17 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2p0m h VAL 402 CO -0.01 0.52 -0.39 0.03 0.02 0.00 0.00 177.57 177.74 2p0m h ARG 403 N 0.38 0.59 -0.41 1.57 3.08 -0.99 -2.60 114.38 116.00 2p0m h ARG 403 Ca 0.02 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2p0m h ARG 403 Cb 0.97 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.00 2p0m h ARG 403 CO 0.09 0.89 0.26 0.00 -1.07 0.00 0.00 179.97 180.13 2p0m h ALA 404 N 1.08 0.51 0.00 0.04 0.00 -0.34 -0.07 119.26 120.49 2p0m h ALA 404 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2p0m h ALA 404 Cb 0.90 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2p0m h ALA 404 CO 0.08 -0.01 0.00 0.54 0.00 0.00 0.00 179.25 179.86 2p0m n ARG 405 N -4.79 0.80 -2.99 0.00 1.74 -0.81 -1.35 116.66 109.25 2p0m n ARG 405 Ca 0.01 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.86 2p0m n ARG 405 Cb 0.04 -1.44 -0.03 0.00 -1.02 0.00 0.00 32.46 30.01 2p0m n ARG 405 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2p0m n ASN 406 N -0.94 3.00 0.00 0.55 3.02 -0.04 -4.32 115.26 116.53 2p0m n ASN 406 Ca 0.17 -3.39 0.00 0.00 -0.03 0.00 0.00 54.58 51.33 2p0m n ASN 406 Cb 0.08 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.67 2p0m n ASN 406 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2p0m n GLY 407 N -0.06 1.14 0.41 7.41 0.00 -1.19 -4.78 105.19 108.13 2p0m n GLY 407 Ca 0.28 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 46.24 2p0m n GLY 407 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2p0m n LEU 408 N 0.00 0.62 -0.36 0.99 0.00 -0.46 -1.67 117.00 116.13 2p0m n LEU 408 Ca 0.00 0.10 0.13 0.00 0.00 0.00 0.00 56.01 56.24 2p0m n LEU 408 Cb 0.00 -0.41 0.46 0.00 0.00 0.00 0.00 43.42 43.46 2p0m n LEU 408 CO 0.00 -0.48 0.77 1.33 0.00 0.00 0.00 177.39 179.00 2p0m n VAL 409 N -3.11 0.00 -1.91 1.96 0.24 -0.59 -0.40 118.33 114.53 2p0m n VAL 409 Ca -0.03 -0.19 -0.34 0.00 -2.04 0.00 0.00 64.34 61.74 2p0m n VAL 409 Cb 0.12 0.44 0.03 0.00 -1.47 0.00 0.00 33.84 32.96 2p0m n VAL 409 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2p0m s SER 410 N -2.25 5.27 0.26 -1.34 1.04 -1.25 -4.89 113.70 110.55 2p0m s SER 410 Ca 0.31 2.08 -0.30 0.00 0.48 0.00 0.00 55.95 58.51 2p0m s SER 410 Cb 0.20 -2.56 -0.13 0.00 0.10 0.00 0.00 66.02 63.63 2p0m s SER 410 CO 0.43 -1.52 1.34 0.47 0.98 0.00 0.00 173.24 174.94 2p0m n ASP 411 N -2.06 2.60 -0.97 7.02 8.00 -1.26 0.37 116.55 130.25 2p0m n ASP 411 Ca 0.11 1.16 -0.13 0.00 0.71 0.00 0.00 54.79 56.64 2p0m n ASP 411 Cb 0.52 -1.42 -0.05 0.00 -0.02 0.00 0.00 41.12 40.14 2p0m n ASP 411 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2p0m n PHE 412 N 1.39 0.00 -2.12 1.24 3.72 -1.26 -4.98 117.46 115.45 2p0m n PHE 412 Ca 0.10 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.42 2p0m n PHE 412 Cb 0.32 -2.44 0.04 0.00 -0.94 0.00 0.00 39.48 36.47 2p0m n PHE 412 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2p0m n GLY 413 N -1.05 0.29 0.25 1.37 0.00 0.16 -4.90 105.19 101.32 2p0m n GLY 413 Ca -0.13 -1.91 0.06 0.00 0.00 0.00 0.00 46.02 44.04 2p0m n GLY 413 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2p0m h ILE 414 N -0.63 1.07 -0.03 -0.61 2.04 -1.18 -1.63 117.51 116.55 2p0m h ILE 414 Ca -0.11 -0.29 -0.24 0.00 1.00 0.00 0.00 64.86 65.21 2p0m h ILE 414 Cb 0.38 1.07 0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2p0m h ILE 414 CO 0.11 0.09 -0.94 0.15 0.00 0.00 0.00 178.15 177.56 2p0m h PHE 415 N 0.09 1.00 0.00 1.37 3.57 -0.99 -2.67 116.94 119.30 2p0m h PHE 415 Ca 0.02 -0.52 0.00 0.00 3.53 0.00 0.00 57.97 61.00 2p0m h PHE 415 Cb 0.13 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.75 2p0m h PHE 415 CO 0.00 1.36 0.00 -0.25 -2.23 0.00 0.00 178.31 177.19 2p0m n ASP 416 N -3.92 0.00 -0.02 0.41 9.92 -0.80 -1.81 116.55 120.32 2p0m n ASP 416 Ca -0.10 -0.30 0.07 0.00 -0.53 0.00 0.00 54.79 53.92 2p0m n ASP 416 Cb 0.83 -0.12 -0.15 0.00 -0.64 0.00 0.00 41.12 41.04 2p0m n ASP 416 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2p0m n GLN 417 N -1.12 0.67 0.00 -1.24 6.02 -0.68 -4.61 117.38 116.42 2p0m n GLN 417 Ca 0.11 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 2p0m n GLN 417 Cb 0.09 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.88 2p0m n GLN 417 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 2p0m n ILE 418 N -2.27 0.00 -3.66 5.09 -5.35 -1.11 -5.05 119.36 107.02 2p0m n ILE 418 Ca -0.08 -0.10 -0.37 0.00 -0.27 0.00 0.00 62.75 61.93 2p0m n ILE 418 Cb 0.61 0.67 -0.06 0.00 -1.74 0.00 0.00 39.64 39.12 2p0m n ILE 418 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2p0m s MET 419 N -0.44 3.79 0.41 6.28 -1.94 -0.75 -3.98 119.30 122.67 2p0m s MET 419 Ca 0.00 0.13 0.29 0.00 -1.71 0.00 0.00 55.69 54.40 2p0m s MET 419 Cb 0.00 -3.25 1.37 0.00 2.01 0.00 0.00 34.83 34.96 2p0m s MET 419 CO 0.00 0.64 1.87 0.66 -0.01 0.00 0.00 175.02 178.18 2p0m h SER 420 N 5.19 0.00 0.37 3.03 4.64 -1.60 -0.23 113.55 124.95 2p0m h SER 420 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2p0m h SER 420 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2p0m h SER 420 CO 0.63 0.00 -0.43 0.35 -0.87 0.00 0.00 176.83 176.50 2p0m n THR 421 N -2.57 0.00 -1.21 2.95 -2.24 -1.26 -1.19 114.28 108.76 2p0m n THR 421 Ca -0.00 -0.05 -0.29 0.00 -2.27 0.00 0.00 64.05 61.44 2p0m n THR 421 Cb 0.16 0.36 0.15 0.00 -2.10 0.00 0.00 70.33 68.91 2p0m n THR 421 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2p0m s GLY 422 N -2.81 1.59 0.00 3.38 0.00 -0.10 0.12 107.32 109.51 2p0m s GLY 422 Ca 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.66 2p0m s GLY 422 CO 0.64 0.33 0.00 0.61 0.00 0.00 0.00 173.10 174.68 2p0m n GLY 423 N -1.17 0.91 0.00 0.20 0.00 -1.26 -3.45 105.19 100.42 2p0m n GLY 423 Ca 0.06 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2p0m n GLY 423 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0m n GLY 424 N -1.25 3.24 0.42 -0.02 0.00 -1.26 -4.90 105.19 101.41 2p0m n GLY 424 Ca 0.00 -0.96 0.22 0.00 0.00 0.00 0.00 46.02 45.28 2p0m n GLY 424 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2p0m h GLY 425 N 0.00 0.51 1.97 -0.02 0.00 -1.61 0.17 103.07 104.08 2p0m h GLY 425 Ca 0.00 -0.11 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 2p0m h GLY 425 CO 0.00 -0.01 -0.36 1.12 0.00 0.00 0.00 176.54 177.30 2p0m h HIS 426 N 0.23 0.05 -0.08 5.60 -0.00 0.71 -1.85 115.15 119.81 2p0m h HIS 426 Ca 0.44 -0.01 -0.15 0.00 -0.00 0.00 0.00 60.37 60.64 2p0m h HIS 426 Cb 1.34 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 28.73 2p0m h HIS 426 CO -0.00 0.40 -0.62 0.28 -0.00 0.00 0.00 177.93 177.99 2p0m h VAL 427 N 0.04 1.38 -0.45 6.12 2.07 -1.24 -2.81 116.25 121.35 2p0m h VAL 427 Ca 0.00 -2.00 -0.10 0.00 0.82 0.00 0.00 66.70 65.42 2p0m h VAL 427 Cb 0.65 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 2p0m h VAL 427 CO 0.05 0.59 -0.13 -0.61 0.02 0.00 0.00 177.57 177.49 2p0m h GLN 428 N 0.21 0.83 -0.18 1.57 4.15 -1.21 -1.81 115.11 118.69 2p0m h GLN 428 Ca -0.01 -0.29 -0.03 0.00 0.77 0.00 0.00 58.65 59.08 2p0m h GLN 428 Cb 1.14 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.76 2p0m h GLN 428 CO 0.10 0.92 -0.04 1.25 -1.93 0.00 0.00 178.83 179.12 2p0m h LEU 429 N 0.75 0.24 -0.54 -2.39 6.46 -1.11 -0.89 115.31 117.82 2p0m h LEU 429 Ca 0.12 -0.04 -0.09 0.00 -0.12 0.00 0.00 57.88 57.76 2p0m h LEU 429 Cb 0.63 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.49 2p0m h LEU 429 CO 0.04 0.33 -0.41 -0.07 -0.62 0.00 0.00 178.44 177.71 2p0m h LEU 430 N 0.26 0.00 0.03 2.25 4.07 -1.18 -1.85 115.31 118.89 2p0m h LEU 430 Ca 0.06 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.82 2p0m h LEU 430 Cb 0.25 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.01 2p0m h LEU 430 CO 0.01 0.41 -0.79 1.56 -1.08 0.00 0.00 178.44 178.54 2p0m h GLN 431 N 0.00 0.49 0.22 1.13 4.20 -0.41 -3.00 115.11 117.73 2p0m h GLN 431 Ca -0.00 -0.56 -0.01 0.00 0.06 0.00 0.00 58.65 58.13 2p0m h GLN 431 Cb 1.10 0.17 0.00 0.00 0.30 0.00 0.00 27.48 29.05 2p0m h GLN 431 CO 0.05 1.20 -0.11 1.96 -0.67 0.00 0.00 178.83 181.27 2p0m h GLN 432 N 0.01 -0.29 0.00 1.46 4.20 -1.23 -3.04 115.11 116.22 2p0m h GLN 432 Ca -0.11 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2p0m h GLN 432 Cb 1.50 0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.35 2p0m h GLN 432 CO 0.15 -0.07 0.03 0.00 -0.67 0.00 0.00 178.83 178.28 2p0m n ALA 433 N -2.31 0.97 -0.00 3.87 0.00 -0.70 -2.42 120.51 119.91 2p0m n ALA 433 Ca -0.09 0.09 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2p0m n ALA 433 Cb 0.20 -1.09 0.05 0.00 0.00 0.00 0.00 19.45 18.60 2p0m n ALA 433 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2p0m h GLY 434 N 0.00 0.64 2.00 0.00 0.00 -1.40 -2.94 103.07 101.37 2p0m h GLY 434 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.59 2p0m h GLY 434 CO 0.00 0.67 0.00 0.00 0.00 0.00 0.00 176.54 177.21 2p0m h ALA 435 N 0.94 1.00 -0.57 3.60 0.00 -1.65 -2.70 119.26 119.89 2p0m h ALA 435 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2p0m h ALA 435 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2p0m h ALA 435 CO 0.11 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.55 2p0m n PHE 436 N -2.68 0.75 -2.75 0.00 3.01 -1.11 -4.73 117.46 109.95 2p0m n PHE 436 Ca 0.01 -0.37 -0.43 0.00 1.01 0.00 0.00 57.45 57.66 2p0m n PHE 436 Cb 0.23 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.70 2p0m n PHE 436 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2p0m s LEU 437 N -1.15 4.37 0.25 4.37 1.43 -1.02 -4.96 118.68 121.96 2p0m s LEU 437 Ca 0.42 -2.47 -0.08 0.00 -1.03 0.00 0.00 54.13 50.97 2p0m s LEU 437 Cb 0.23 -2.49 -0.07 0.00 0.03 0.00 0.00 46.19 43.89 2p0m s LEU 437 CO 0.30 -1.05 0.55 0.42 0.23 0.00 0.00 176.35 176.80 2p0m s THR 438 N 3.20 4.96 0.15 5.49 -4.23 -1.26 -4.83 115.64 119.13 2p0m s THR 438 Ca 0.46 0.35 -0.19 0.00 -1.18 0.00 0.00 61.69 61.13 2p0m s THR 438 Cb 0.00 -3.65 0.06 0.00 1.34 0.00 0.00 72.50 70.24 2p0m s THR 438 CO 0.01 -0.15 1.66 0.22 -0.54 0.00 0.00 174.62 175.82 2p0m h TYR 439 N 2.29 -0.32 -0.55 3.99 3.20 -1.79 -1.75 116.97 122.04 2p0m h TYR 439 Ca -0.47 0.03 0.13 0.00 3.14 0.00 0.00 58.73 61.57 2p0m h TYR 439 Cb 1.17 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.61 2p0m h TYR 439 CO 0.60 -0.20 0.39 0.00 -1.64 0.00 0.00 178.16 177.31 2p0m h ARG 440 N -0.08 0.14 0.00 1.82 3.08 -1.88 -1.41 114.38 116.06 2p0m h ARG 440 Ca 0.16 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 2p0m h ARG 440 Cb 0.32 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 2p0m h ARG 440 CO -0.37 0.09 -0.16 0.66 -1.07 0.00 0.00 179.97 179.12 2p0m h SER 441 N 0.15 0.00 -0.29 7.04 4.64 -1.68 -2.21 113.55 121.20 2p0m h SER 441 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2p0m h SER 441 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2p0m h SER 441 CO -0.04 0.16 0.00 0.49 -0.87 0.00 0.00 176.83 176.58 2p0m n PHE 442 N -3.69 0.38 -3.94 4.77 3.72 -0.53 -4.72 117.46 113.44 2p0m n PHE 442 Ca -0.02 -0.19 -0.31 0.00 -0.05 0.00 0.00 57.45 56.89 2p0m n PHE 442 Cb 0.28 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.67 2p0m n PHE 442 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2p0m n PRO 444 N 4.55 -0.26 -0.28 0.00 -0.02 -1.26 0.22 135.00 137.96 2p0m n PRO 444 Ca -0.06 1.50 0.07 0.00 -2.02 0.00 0.00 63.50 62.99 2p0m n PRO 444 Cb 0.43 -2.23 0.21 0.00 -0.02 0.00 0.00 33.50 31.89 2p0m n PRO 444 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2p0m h PRO 445 N 0.00 0.53 0.25 0.52 0.11 -1.93 0.34 132.00 131.82 2p0m h PRO 445 Ca 0.32 -0.03 -0.34 0.00 0.11 0.00 0.00 66.00 66.06 2p0m h PRO 445 Cb 0.56 -0.12 0.04 0.00 0.11 0.00 0.00 31.00 31.59 2p0m h PRO 445 CO -0.97 0.35 -1.48 -0.44 -0.21 0.00 0.00 178.00 175.26 2p0m h ASP 446 N 0.55 0.81 0.47 -2.05 3.32 -1.19 -3.16 116.42 115.18 2p0m h ASP 446 Ca 0.45 -0.88 -0.02 0.00 0.02 0.00 0.00 57.03 56.59 2p0m h ASP 446 Cb 0.65 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2p0m h ASP 446 CO -0.38 1.69 -0.23 -0.78 -1.72 0.00 0.00 179.24 177.83 2p0m h ASP 447 N 0.14 -0.54 -0.23 6.45 3.58 0.38 -1.48 116.42 124.72 2p0m h ASP 447 Ca -0.25 -0.08 0.07 0.00 0.42 0.00 0.00 57.03 57.18 2p0m h ASP 447 Cb 2.16 0.14 -0.01 0.00 1.72 0.00 0.00 39.33 43.34 2p0m h ASP 447 CO 0.27 -0.20 0.24 -0.07 -2.88 0.00 0.00 179.24 176.60 2p0m h LEU 448 N -0.91 0.00 0.01 2.28 4.07 -0.50 0.08 115.31 120.35 2p0m h LEU 448 Ca -0.06 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.88 2p0m h LEU 448 Cb 0.59 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.33 2p0m h LEU 448 CO 0.11 0.00 -0.09 0.00 -1.08 0.00 0.00 178.44 177.38 2p0m h ALA 449 N 1.74 -0.01 0.00 1.53 0.00 -1.50 0.16 119.26 121.17 2p0m h ALA 449 Ca 0.11 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2p0m h ALA 449 Cb 0.59 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2p0m h ALA 449 CO -0.00 0.04 -0.11 -0.44 0.00 0.00 0.00 179.25 178.74 2p0m h ASP 450 N -0.92 0.00 -0.67 0.00 3.32 -0.33 -2.09 116.42 115.73 2p0m h ASP 450 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2p0m h ASP 450 Cb 1.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.61 2p0m h ASP 450 CO 0.02 0.11 0.00 0.54 -1.72 0.00 0.00 179.24 178.18 2p0m n ARG 451 N -4.13 2.59 -3.66 3.56 1.74 -0.07 -4.78 116.66 111.90 2p0m n ARG 451 Ca -0.02 -2.47 -0.24 0.00 -0.77 0.00 0.00 57.85 54.34 2p0m n ARG 451 Cb 0.19 -1.54 0.07 0.00 -1.02 0.00 0.00 32.46 30.16 2p0m n ARG 451 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p0m n GLY 452 N 1.59 -0.49 0.03 -0.13 0.00 -0.79 -1.71 105.19 103.69 2p0m n GLY 452 Ca 0.23 0.21 0.11 0.00 0.00 0.00 0.00 46.02 46.57 2p0m n GLY 452 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2p0m n LEU 453 N -4.77 0.52 -4.74 0.99 4.77 0.52 -4.75 117.00 109.55 2p0m n LEU 453 Ca -0.04 -0.08 -0.41 0.00 -0.03 0.00 0.00 56.01 55.45 2p0m n LEU 453 Cb 0.57 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.57 2p0m n LEU 453 CO 0.67 0.05 0.78 -0.76 -1.33 0.00 0.00 177.39 176.81 2p0m s LEU 454 N -4.02 4.52 0.00 2.23 1.43 -1.21 -2.68 118.68 118.95 2p0m s LEU 454 Ca 0.01 2.13 0.00 0.00 -1.03 0.00 0.00 54.13 55.24 2p0m s LEU 454 Cb 0.14 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.75 2p0m s LEU 454 CO 0.84 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.86 2p0m n GLY 455 N 1.79 3.31 3.56 -3.19 0.00 -1.26 -5.02 105.19 104.38 2p0m n GLY 455 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2p0m n GLY 455 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p0m s VAL 456 N -2.95 4.29 -0.31 1.61 1.01 -1.09 -4.88 120.40 118.07 2p0m s VAL 456 Ca 0.00 0.75 0.27 0.00 0.00 0.00 0.00 61.98 63.00 2p0m s VAL 456 Cb 0.00 -4.56 0.31 0.00 0.00 0.00 0.00 36.38 32.12 2p0m s VAL 456 CO 0.00 -1.06 1.80 -0.33 0.00 0.00 0.00 175.10 175.52 2p0m h GLU 457 N 9.28 0.00 -0.00 2.72 5.08 -1.95 -3.04 114.58 126.66 2p0m h GLU 457 Ca -0.25 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 57.95 2p0m h GLU 457 Cb 1.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 2p0m h GLU 457 CO 1.10 0.00 -0.79 0.77 -1.00 0.00 0.00 179.01 179.09 2p0m h SER 458 N 0.00 0.06 -2.43 1.42 0.02 -1.90 -3.43 113.55 107.29 2p0m h SER 458 Ca 0.00 -0.05 -0.53 0.00 -0.84 0.00 0.00 61.79 60.37 2p0m h SER 458 Cb 0.49 -0.02 -0.07 0.00 0.14 0.00 0.00 62.40 62.94 2p0m h SER 458 CO 0.00 0.82 1.11 -0.55 -1.14 0.00 0.00 176.83 177.08 2p0m s SER 459 N -6.82 6.02 0.41 3.07 0.15 -1.15 -4.86 113.70 110.51 2p0m s SER 459 Ca -0.01 -0.14 0.22 0.00 0.70 0.00 0.00 55.95 56.72 2p0m s SER 459 Cb 0.11 -2.55 0.36 0.00 -1.71 0.00 0.00 66.02 62.23 2p0m s SER 459 CO 0.79 -1.89 1.60 -0.26 1.20 0.00 0.00 173.24 174.69 2p0m h PHE 460 N 11.06 0.00 -0.32 3.44 0.04 -1.84 -3.13 116.94 126.18 2p0m h PHE 460 Ca -0.27 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.40 2p0m h PHE 460 Cb 1.08 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.22 2p0m h PHE 460 CO 1.09 0.13 -0.17 -0.92 -0.60 0.00 0.00 178.31 177.84 2p0m h TYR 461 N 0.00 0.79 -0.45 -0.55 3.20 -1.89 -2.23 116.97 115.83 2p0m h TYR 461 Ca -0.00 -0.20 -0.01 0.00 3.14 0.00 0.00 58.73 61.66 2p0m h TYR 461 Cb 1.05 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 2p0m h TYR 461 CO 0.00 0.90 0.23 0.00 -1.64 0.00 0.00 178.16 177.66 2p0m h ALA 462 N 0.76 0.58 -0.00 1.82 0.00 -1.87 0.91 119.26 121.45 2p0m h ALA 462 Ca 0.07 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2p0m h ALA 462 Cb 0.70 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2p0m h ALA 462 CO 0.05 0.11 -0.08 1.96 0.00 0.00 0.00 179.25 181.30 2p0m h GLN 463 N 0.58 -0.13 -0.45 0.00 4.20 -1.49 -2.14 115.11 115.68 2p0m h GLN 463 Ca 0.16 0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.78 2p0m h GLN 463 Cb 0.08 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2p0m h GLN 463 CO -0.02 -0.09 -0.08 -0.44 -0.67 0.00 0.00 178.83 177.53 2p0m h ASP 464 N -0.13 0.86 -0.50 1.46 3.32 -1.26 -2.94 116.42 117.21 2p0m h ASP 464 Ca 0.03 -0.35 -0.06 0.00 0.02 0.00 0.00 57.03 56.68 2p0m h ASP 464 Cb 0.17 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2p0m h ASP 464 CO -0.08 1.01 0.10 0.00 -1.72 0.00 0.00 179.24 178.55 2p0m h ALA 465 N 0.88 0.67 0.00 3.45 0.00 -0.80 0.43 119.26 123.89 2p0m h ALA 465 Ca 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2p0m h ALA 465 Cb 0.62 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2p0m h ALA 465 CO 0.04 0.38 -0.02 1.25 0.00 0.00 0.00 179.25 180.91 2p0m h LEU 466 N 0.70 -0.05 -0.42 0.00 7.12 -1.41 -1.39 115.31 119.87 2p0m h LEU 466 Ca 0.15 0.01 -0.07 0.00 0.13 0.00 0.00 57.88 58.10 2p0m h LEU 466 Cb 0.37 0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.51 2p0m h LEU 466 CO 0.01 -0.03 -0.03 -0.09 -0.13 0.00 0.00 178.44 178.17 2p0m h ARG 467 N -0.03 0.76 0.00 1.25 2.43 -1.40 -1.81 114.38 115.58 2p0m h ARG 467 Ca 0.01 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 58.90 2p0m h ARG 467 Cb 0.04 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2p0m h ARG 467 CO -0.02 0.85 -0.09 1.25 -1.51 0.00 0.00 179.97 180.46 2p0m h LEU 468 N 0.59 0.00 0.15 3.80 7.12 -0.80 0.91 115.31 127.07 2p0m h LEU 468 Ca 0.11 0.00 -0.27 0.00 0.13 0.00 0.00 57.88 57.86 2p0m h LEU 468 Cb 0.53 0.00 0.03 0.00 -0.53 0.00 0.00 40.66 40.69 2p0m h LEU 468 CO 0.03 0.09 -1.14 -0.25 -0.13 0.00 0.00 178.44 177.04 2p0m h TRP 469 N 0.00 0.86 -0.50 1.25 2.91 -0.88 -3.12 115.95 116.47 2p0m h TRP 469 Ca -0.00 -0.57 -0.12 0.00 1.13 0.00 0.00 58.89 59.32 2p0m h TRP 469 Cb 0.25 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 28.83 2p0m h TRP 469 CO 0.00 1.43 -0.17 0.93 -1.03 0.00 0.00 178.44 179.60 2p0m h GLU 470 N 0.05 1.00 -0.40 2.65 4.39 -0.53 0.21 114.58 121.95 2p0m h GLU 470 Ca -0.18 -0.40 -0.02 0.00 0.34 0.00 0.00 59.36 59.10 2p0m h GLU 470 Cb 1.85 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 30.44 2p0m h GLU 470 CO 0.22 1.07 0.15 0.82 -1.16 0.00 0.00 179.01 180.11 2p0m h ILE 471 N 0.87 1.16 0.10 3.13 2.04 -0.95 -0.61 117.51 123.25 2p0m h ILE 471 Ca 0.12 -0.51 -0.27 0.00 1.00 0.00 0.00 64.86 65.21 2p0m h ILE 471 Cb 0.74 0.69 0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2p0m h ILE 471 CO 0.06 0.19 -1.17 0.40 0.00 0.00 0.00 178.15 177.63 2p0m h ILE 472 N 0.57 1.41 -0.92 -0.67 2.04 -1.45 -2.81 117.51 115.68 2p0m h ILE 472 Ca 0.14 -2.73 0.06 0.00 1.00 0.00 0.00 64.86 63.33 2p0m h ILE 472 Cb 0.13 2.74 -0.06 0.00 -0.74 0.00 0.00 36.82 38.89 2p0m h ILE 472 CO -0.01 0.81 0.60 -1.28 0.00 0.00 0.00 178.15 178.26 2p0m h SER 473 N 0.17 0.93 -0.33 1.72 0.87 0.31 0.11 113.55 117.33 2p0m h SER 473 Ca -0.14 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.31 2p0m h SER 473 Cb 1.85 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 63.61 2p0m h SER 473 CO 0.20 0.60 -0.23 0.03 -0.53 0.00 0.00 176.83 176.90 2p0m h ARG 474 N 1.06 0.75 -0.23 2.24 3.08 -1.09 -1.43 114.38 118.76 2p0m h ARG 474 Ca 0.39 -0.36 0.04 0.00 0.07 0.00 0.00 59.98 60.12 2p0m h ARG 474 Cb 0.17 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 2p0m h ARG 474 CO -0.14 0.98 0.02 -0.92 -1.07 0.00 0.00 179.97 178.83 2p0m h TYR 475 N 0.52 0.02 0.26 3.04 3.20 -1.01 0.10 116.97 123.11 2p0m h TYR 475 Ca 0.07 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 2p0m h TYR 475 Cb 0.79 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.08 2p0m h TYR 475 CO 0.06 -0.01 -0.14 0.28 -1.64 0.00 0.00 178.16 176.71 2p0m h VAL 476 N 0.10 0.70 -0.43 1.81 2.07 -0.92 -2.24 116.25 117.34 2p0m h VAL 476 Ca 0.11 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.70 2p0m h VAL 476 Cb 0.13 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2p0m h VAL 476 CO -0.17 0.00 0.29 1.56 0.02 0.00 0.00 177.57 179.27 2p0m h GLN 477 N -0.38 0.28 -0.54 1.57 4.20 -1.03 -0.09 115.11 119.13 2p0m h GLN 477 Ca -0.03 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 2p0m h GLN 477 Cb 0.30 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2p0m h GLN 477 CO 0.04 0.19 0.22 0.78 -0.67 0.00 0.00 178.83 179.39 2p0m h GLY 478 N 0.29 0.85 0.66 3.46 0.00 -0.20 -1.91 103.07 106.23 2p0m h GLY 478 Ca 0.19 -0.46 -0.20 0.00 0.00 0.00 0.00 47.33 46.86 2p0m h GLY 478 CO -0.04 0.43 -0.91 -2.22 0.00 0.00 0.00 176.54 173.80 2p0m h ILE 479 N 0.73 1.44 -0.23 2.60 5.03 -1.07 -3.30 117.51 122.70 2p0m h ILE 479 Ca 0.18 -2.52 0.07 0.00 -0.12 0.00 0.00 64.86 62.47 2p0m h ILE 479 Cb 0.18 3.12 -0.01 0.00 -3.03 0.00 0.00 36.82 37.09 2p0m h ILE 479 CO -0.02 0.71 0.19 0.24 -0.68 0.00 0.00 178.15 178.59 2p0m h MET 480 N -0.37 0.00 0.00 2.37 2.86 -1.07 0.28 114.93 119.00 2p0m h MET 480 Ca -0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2p0m h MET 480 Cb 1.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.32 2p0m h MET 480 CO 0.13 0.00 0.00 0.78 1.06 0.00 0.00 176.91 178.88 2p0m h GLY 481 N 0.00 0.00 1.69 8.32 0.00 -1.41 -0.44 103.07 111.23 2p0m h GLY 481 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2p0m h GLY 481 CO -0.00 0.00 -0.21 1.04 0.00 0.00 0.00 176.54 177.37 2p0m n LEU 482 N -2.96 0.66 0.00 3.11 4.77 0.08 -4.22 117.00 118.45 2p0m n LEU 482 Ca 0.01 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 2p0m n LEU 482 Cb 0.28 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2p0m n LEU 482 CO 0.26 -0.10 -0.48 -1.22 -1.33 0.00 0.00 177.39 174.52 2p0m n TYR 483 N -2.07 0.00 -3.94 -1.77 4.02 -0.92 -4.92 117.16 107.55 2p0m n TYR 483 Ca 0.05 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.62 2p0m n TYR 483 Cb 0.42 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.60 2p0m n TYR 483 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 2p0m s TYR 484 N -1.93 3.51 0.14 -0.72 2.02 -0.22 -4.94 117.35 115.22 2p0m s TYR 484 Ca 0.00 -2.98 -0.11 0.00 -0.37 0.00 0.00 57.07 53.61 2p0m s TYR 484 Cb 0.00 -2.95 -0.05 0.00 -0.40 0.00 0.00 41.96 38.57 2p0m s TYR 484 CO 0.00 -0.87 1.47 0.87 -1.57 0.00 0.00 175.55 175.45 2p0m h LYS 485 N 7.22 0.92 -5.51 -0.62 1.79 -1.84 -3.42 116.57 115.11 2p0m h LYS 485 Ca -0.06 -0.48 -0.52 0.00 -2.18 0.00 0.00 60.65 57.41 2p0m h LYS 485 Cb 0.97 0.02 -0.14 0.00 -1.58 0.00 0.00 32.23 31.50 2p0m h LYS 485 CO 0.62 1.14 -0.65 0.95 -1.08 0.00 0.00 179.45 180.42 2p0m s THR 486 N -4.40 1.65 -1.22 -0.16 -4.23 -1.26 -5.00 115.64 101.02 2p0m s THR 486 Ca -0.11 -2.09 0.13 0.00 -1.18 0.00 0.00 61.69 58.43 2p0m s THR 486 Cb 0.11 -2.61 0.16 0.00 1.34 0.00 0.00 72.50 71.50 2p0m s THR 486 CO 0.88 -0.19 1.36 0.47 -0.54 0.00 0.00 174.62 176.60 2p0m n ASP 487 N -0.68 0.00 0.03 3.99 8.00 -1.26 -1.08 116.55 125.55 2p0m n ASP 487 Ca -0.05 0.29 0.11 0.00 0.71 0.00 0.00 54.79 55.86 2p0m n ASP 487 Cb 0.65 -0.39 -0.01 0.00 -0.02 0.00 0.00 41.12 41.34 2p0m n ASP 487 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2p0m n GLU 488 N -1.39 0.38 -0.06 -1.24 -0.58 -1.26 -4.07 120.64 112.42 2p0m n GLU 488 Ca 0.05 -0.01 -0.07 0.00 -0.42 0.00 0.00 57.16 56.70 2p0m n GLU 488 Cb 0.12 -1.61 0.10 0.00 -0.57 0.00 0.00 31.44 29.48 2p0m n GLU 488 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2p0m h ALA 489 N 2.40 0.88 0.00 0.62 0.00 -1.49 -2.93 119.26 118.74 2p0m h ALA 489 Ca 0.00 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 2p0m h ALA 489 Cb 0.80 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2p0m h ALA 489 CO 0.00 0.63 -0.59 -0.39 0.00 0.00 0.00 179.25 178.90 2p0m h VAL 490 N 0.61 1.42 -0.14 0.00 -1.51 -1.71 -3.08 116.25 111.84 2p0m h VAL 490 Ca 0.08 -2.02 -0.17 0.00 -1.23 0.00 0.00 66.70 63.35 2p0m h VAL 490 Cb 0.77 2.09 -0.00 0.00 -2.13 0.00 0.00 31.29 32.02 2p0m h VAL 490 CO 0.06 0.58 -0.63 -0.09 -1.23 0.00 0.00 177.57 176.25 2p0m h ARG 491 N 0.00 0.50 0.00 5.19 2.43 -1.71 -3.09 114.38 117.70 2p0m h ARG 491 Ca -0.01 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2p0m h ARG 491 Cb 1.05 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2p0m h ARG 491 CO 0.08 0.97 0.00 -0.44 -1.51 0.00 0.00 179.97 179.07 2p0m h ASP 492 N 0.36 0.00 -2.12 -3.80 3.32 -1.44 -3.42 116.42 109.32 2p0m h ASP 492 Ca -0.01 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.48 2p0m h ASP 492 Cb 1.19 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.65 2p0m h ASP 492 CO 0.11 0.00 1.10 -0.62 -1.72 0.00 0.00 179.24 178.12 2p0m s ASP 493 N -4.60 6.24 0.30 6.45 2.15 -1.17 -4.80 116.67 121.24 2p0m s ASP 493 Ca 0.07 -0.74 -0.00 0.00 0.43 0.00 0.00 52.55 52.31 2p0m s ASP 493 Cb 0.10 -2.55 0.50 0.00 -0.30 0.00 0.00 42.92 40.68 2p0m s ASP 493 CO 0.51 -1.72 1.91 -0.07 -0.17 0.00 0.00 175.17 175.63 2p0m h LEU 494 N 12.78 0.93 -0.66 -1.34 -0.00 -1.88 -2.25 115.31 122.90 2p0m h LEU 494 Ca -0.17 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.62 2p0m h LEU 494 Cb 1.04 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 41.48 2p0m h LEU 494 CO 1.30 0.61 0.03 -0.33 -0.00 0.00 0.00 178.44 180.04 2p0m h GLU 495 N 1.06 1.07 0.21 1.13 5.08 -1.92 -1.54 114.58 119.67 2p0m h GLU 495 Ca 0.39 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2p0m h GLU 495 Cb 0.17 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2p0m h GLU 495 CO -0.14 1.03 -0.10 1.25 -1.00 0.00 0.00 179.01 180.04 2p0m h LEU 496 N 0.98 -0.24 -1.40 1.33 6.46 -1.77 -1.70 115.31 118.97 2p0m h LEU 496 Ca 0.18 -0.06 0.06 0.00 -0.12 0.00 0.00 57.88 57.94 2p0m h LEU 496 Cb 0.53 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.47 2p0m h LEU 496 CO 0.03 -0.09 0.47 1.56 -0.62 0.00 0.00 178.44 179.78 2p0m h GLN 497 N -0.37 0.71 -0.53 1.25 1.08 -1.40 -0.15 115.11 115.70 2p0m h GLN 497 Ca -0.03 -0.04 -0.06 0.00 -1.45 0.00 0.00 58.65 57.07 2p0m h GLN 497 Cb 0.29 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 2p0m h GLN 497 CO 0.05 0.47 0.10 1.03 -0.95 0.00 0.00 178.83 179.53 2p0m h SER 498 N 0.73 0.82 0.02 1.46 0.87 -0.91 -2.37 113.55 114.18 2p0m h SER 498 Ca 0.31 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2p0m h SER 498 Cb 0.26 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2p0m h SER 498 CO -0.10 0.86 -0.02 -0.25 -0.53 0.00 0.00 176.83 176.78 2p0m h TRP 499 N 0.75 -0.06 -0.67 2.24 7.01 -0.33 -0.73 115.95 124.16 2p0m h TRP 499 Ca 0.16 0.00 0.13 0.00 2.11 0.00 0.00 58.89 61.29 2p0m h TRP 499 Cb 0.37 0.02 -0.09 0.00 -2.10 0.00 0.00 29.16 27.36 2p0m h TRP 499 CO 0.03 -0.04 0.17 0.00 -2.79 0.00 0.00 178.44 175.81 2p0m h ARG 501 N 0.30 0.10 -0.61 0.00 3.08 -1.17 -2.27 114.38 113.81 2p0m h ARG 501 Ca 0.36 -0.08 0.06 0.00 0.07 0.00 0.00 59.98 60.40 2p0m h ARG 501 Cb 0.56 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.58 2p0m h ARG 501 CO -0.43 0.71 0.40 1.49 -1.07 0.00 0.00 179.97 181.07 2p0m h GLU 502 N 0.07 0.57 0.00 0.04 4.57 0.44 -0.86 114.58 119.42 2p0m h GLU 502 Ca -0.01 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.10 2p0m h GLU 502 Cb 1.14 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.60 2p0m h GLU 502 CO 0.09 0.38 -0.26 0.82 -1.18 0.00 0.00 179.01 178.86 2p0m h ILE 503 N 0.59 0.92 0.58 2.32 2.04 -1.32 0.22 117.51 122.85 2p0m h ILE 503 Ca 0.26 -1.77 -0.03 0.00 1.00 0.00 0.00 64.86 64.33 2p0m h ILE 503 Cb 0.28 1.81 0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2p0m h ILE 503 CO -0.08 0.31 -0.28 0.74 0.00 0.00 0.00 178.15 178.85 2p0m h THR 504 N -1.00 0.00 -0.02 -0.27 2.02 -1.33 -0.29 112.91 112.02 2p0m h THR 504 Ca -0.06 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 2p0m h THR 504 Cb 0.69 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2p0m h THR 504 CO -0.03 0.00 -0.06 -0.33 0.37 0.00 0.00 175.52 175.47 2p0m h GLU 505 N -1.16 0.08 0.00 6.66 5.08 -1.40 0.15 114.58 123.99 2p0m h GLU 505 Ca -0.08 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2p0m h GLU 505 Cb 0.59 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2p0m h GLU 505 CO 0.13 0.66 0.00 -0.89 -1.00 0.00 0.00 179.01 177.91 2p0m n ILE 506 N -4.72 0.00 -0.31 3.13 5.41 -1.07 0.11 119.36 121.90 2p0m n ILE 506 Ca -0.09 0.36 0.12 0.00 1.00 0.00 0.00 62.75 64.15 2p0m n ILE 506 Cb 0.34 -1.17 0.27 0.00 -0.71 0.00 0.00 39.64 38.37 2p0m n ILE 506 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2p0m h GLY 507 N 0.00 1.23 -3.56 7.39 0.00 -0.56 0.12 103.07 107.69 2p0m h GLY 507 Ca 0.00 0.07 -0.18 0.00 0.00 0.00 0.00 47.33 47.22 2p0m h GLY 507 CO 0.00 -0.42 0.22 1.04 0.00 0.00 0.00 176.54 177.38 2p0m n LEU 508 N -5.36 5.95 -4.02 3.11 4.77 -0.12 -0.90 117.00 120.43 2p0m n LEU 508 Ca 0.21 -3.20 -0.29 0.00 -0.03 0.00 0.00 56.01 52.70 2p0m n LEU 508 Cb 0.69 -0.73 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 2p0m n LEU 508 CO 0.01 0.80 -0.13 0.00 -1.33 0.00 0.00 177.39 176.74 2p0m n GLN 509 N -0.11 -3.57 -1.56 3.23 6.02 0.41 -3.54 117.38 118.27 2p0m n GLN 509 Ca 0.39 0.42 -0.00 0.00 -0.01 0.00 0.00 57.00 57.80 2p0m n GLN 509 Cb 1.35 -4.84 0.00 0.00 1.02 0.00 0.00 30.24 27.77 2p0m n GLN 509 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2p0m n GLY 510 N -1.76 0.70 0.26 1.08 0.00 0.29 -4.96 105.19 100.80 2p0m n GLY 510 Ca -0.15 -0.24 0.01 0.00 0.00 0.00 0.00 46.02 45.64 2p0m n GLY 510 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p0m n ALA 511 N -1.49 2.53 0.22 4.61 0.00 0.45 -3.73 120.51 123.09 2p0m n ALA 511 Ca -0.00 -0.14 0.07 0.00 0.00 0.00 0.00 53.44 53.37 2p0m n ALA 511 Cb 0.50 -1.00 0.50 0.00 0.00 0.00 0.00 19.45 19.45 2p0m n ALA 511 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2p0m h GLN 512 N 0.41 0.00 0.00 0.00 -0.00 -1.79 -1.16 115.11 112.56 2p0m h GLN 512 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.53 2p0m h GLN 512 Cb 0.23 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.70 2p0m h GLN 512 CO 0.01 0.26 -0.59 0.87 -0.00 0.00 0.00 178.83 179.38 2p0m h LYS 513 N 0.00 0.00 0.00 0.06 1.57 -1.86 -3.02 116.57 113.31 2p0m h LYS 513 Ca -0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 2p0m h LYS 513 Cb 0.57 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2p0m h LYS 513 CO 0.03 0.59 -0.78 1.96 -0.57 0.00 0.00 179.45 180.69 2p0m h GLN 514 N 0.00 0.00 0.00 3.15 7.50 -1.58 -3.47 115.11 120.70 2p0m h GLN 514 Ca -0.01 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.14 2p0m h GLN 514 Cb 1.05 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.58 2p0m h GLN 514 CO 0.08 0.71 0.00 0.41 -1.50 0.00 0.00 178.83 178.52 2p0m n GLY 515 N 1.29 0.21 3.77 3.46 0.00 -0.75 -3.83 105.19 109.35 2p0m n GLY 515 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2p0m n GLY 515 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2p0m s PHE 516 N -0.73 3.35 0.30 1.61 0.40 -0.53 -4.51 117.98 117.86 2p0m s PHE 516 Ca 0.00 1.66 -0.19 0.00 -0.60 0.00 0.00 56.93 57.79 2p0m s PHE 516 Cb 0.00 -3.20 -0.09 0.00 0.51 0.00 0.00 43.02 40.24 2p0m s PHE 516 CO 0.00 -0.66 0.79 -1.25 0.70 0.00 0.00 175.22 174.80 2p0m s PRO 517 N -2.15 4.21 -0.05 0.24 0.04 -1.26 -4.07 135.00 131.97 2p0m s PRO 517 Ca 0.54 0.90 0.17 0.00 0.04 0.00 0.00 61.00 62.65 2p0m s PRO 517 Cb -0.26 -2.62 -0.26 0.00 0.04 0.00 0.00 34.50 31.40 2p0m s PRO 517 CO 0.33 0.24 0.33 0.25 0.04 0.00 0.00 177.00 178.19 2p0m n THR 518 N 0.15 0.21 -3.79 1.26 -2.24 -1.26 -4.71 114.28 103.90 2p0m n THR 518 Ca 0.02 -0.46 -0.13 0.00 -2.27 0.00 0.00 64.05 61.20 2p0m n THR 518 Cb 0.52 -0.03 -0.14 0.00 -2.10 0.00 0.00 70.33 68.58 2p0m n THR 518 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2p0m s SER 519 N -4.23 -0.07 -0.31 3.42 0.15 -1.26 -3.70 113.70 107.70 2p0m s SER 519 Ca -0.07 0.20 -0.21 0.00 0.70 0.00 0.00 55.95 56.57 2p0m s SER 519 Cb 0.10 0.13 -0.01 0.00 -1.71 0.00 0.00 66.02 64.54 2p0m s SER 519 CO 0.73 -0.10 0.69 -0.76 1.20 0.00 0.00 173.24 174.99 2p0m s LEU 520 N 0.73 4.13 -0.10 3.45 1.43 -1.26 -4.99 118.68 122.06 2p0m s LEU 520 Ca -0.06 0.51 -0.26 0.00 -1.03 0.00 0.00 54.13 53.29 2p0m s LEU 520 Cb -0.08 -2.91 -0.27 0.00 0.03 0.00 0.00 46.19 42.96 2p0m s LEU 520 CO -0.03 -0.53 0.85 1.56 0.23 0.00 0.00 176.35 178.43 2p0m h GLN 521 N 8.16 0.10 -5.07 1.70 1.08 -1.93 -3.38 115.11 115.77 2p0m h GLN 521 Ca -0.26 -0.16 -0.61 0.00 -1.45 0.00 0.00 58.65 56.17 2p0m h GLN 521 Cb 1.11 0.06 -0.13 0.00 -0.05 0.00 0.00 27.48 28.47 2p0m h GLN 521 CO 0.83 1.04 -0.50 -1.54 -0.95 0.00 0.00 178.83 177.71 2p0m s SER 522 N -6.42 3.29 0.27 1.46 1.04 -1.26 -4.59 113.70 107.48 2p0m s SER 522 Ca -0.17 -1.70 0.08 0.00 0.48 0.00 0.00 55.95 54.64 2p0m s SER 522 Cb -0.01 0.58 0.36 0.00 0.10 0.00 0.00 66.02 67.05 2p0m s SER 522 CO 0.73 -0.95 1.62 0.58 0.98 0.00 0.00 173.24 176.21 2p0m h VAL 523 N 1.60 1.40 -0.14 5.02 2.07 -1.85 -0.82 116.25 123.53 2p0m h VAL 523 Ca -0.37 -1.96 -0.13 0.00 0.82 0.00 0.00 66.70 65.06 2p0m h VAL 523 Cb 1.29 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 33.08 2p0m h VAL 523 CO 0.61 0.57 -0.47 0.00 0.02 0.00 0.00 177.57 178.30 2p0m h ALA 524 N 1.34 0.94 0.04 1.67 0.00 -1.98 -0.06 119.26 121.22 2p0m h ALA 524 Ca -0.00 -0.46 -0.25 0.00 0.00 0.00 0.00 54.91 54.20 2p0m h ALA 524 Cb 1.04 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.75 2p0m h ALA 524 CO 0.08 0.65 -1.05 0.37 0.00 0.00 0.00 179.25 179.30 2p0m h GLN 525 N 0.28 0.43 -0.08 0.00 4.15 -1.90 -2.78 115.11 115.21 2p0m h GLN 525 Ca 0.02 -0.52 -0.03 0.00 0.77 0.00 0.00 58.65 58.89 2p0m h GLN 525 Cb 0.94 0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.79 2p0m h GLN 525 CO 0.08 1.18 -0.06 0.00 -1.93 0.00 0.00 178.83 178.09 2p0m h ALA 526 N 0.63 0.12 -0.32 3.38 0.00 -0.99 -2.50 119.26 119.58 2p0m h ALA 526 Ca -0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2p0m h ALA 526 Cb 1.70 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 2p0m h ALA 526 CO 0.18 -0.08 0.14 0.00 0.00 0.00 0.00 179.25 179.50 2p0m h HIS 528 N 0.45 0.06 -0.04 0.00 6.17 -1.42 -0.86 115.15 119.51 2p0m h HIS 528 Ca 0.11 -0.02 -0.19 0.00 0.71 0.00 0.00 60.37 60.99 2p0m h HIS 528 Cb 0.07 -0.01 0.01 0.00 2.52 0.00 0.00 27.41 30.00 2p0m h HIS 528 CO 0.00 0.47 -0.72 0.35 0.71 0.00 0.00 177.93 178.75 2p0m h PHE 529 N 0.04 0.79 -0.44 5.26 3.57 -0.76 -2.45 116.94 122.96 2p0m h PHE 529 Ca 0.00 -0.40 -0.12 0.00 3.53 0.00 0.00 57.97 60.97 2p0m h PHE 529 Cb 0.77 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 2p0m h PHE 529 CO 0.00 1.22 -0.22 0.28 -2.23 0.00 0.00 178.31 177.37 2p0m h VAL 530 N 0.13 1.27 -0.63 1.41 2.07 -1.22 -2.08 116.25 117.20 2p0m h VAL 530 Ca -0.08 -1.36 -0.07 0.00 0.82 0.00 0.00 66.70 66.01 2p0m h VAL 530 Cb 1.39 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 2p0m h VAL 530 CO 0.14 0.46 0.13 0.74 0.02 0.00 0.00 177.57 179.06 2p0m h THR 531 N 0.78 1.26 -0.12 2.57 2.02 -1.20 -0.76 112.91 117.44 2p0m h THR 531 Ca 0.10 -0.97 0.03 0.00 0.77 0.00 0.00 66.41 66.34 2p0m h THR 531 Cb 0.76 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 2p0m h THR 531 CO 0.06 0.36 -0.04 -0.03 0.37 0.00 0.00 175.52 176.24 2p0m h MET 532 N 0.95 -0.02 0.45 6.66 -1.53 -1.29 0.22 114.93 120.36 2p0m h MET 532 Ca 0.20 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.45 2p0m h MET 532 Cb 0.39 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.42 2p0m h MET 532 CO 0.01 -0.01 -0.48 0.00 0.14 0.00 0.00 176.91 176.57 2p0m h ILE 534 N -0.94 0.98 -0.16 0.00 2.04 -0.95 -1.80 117.51 116.68 2p0m h ILE 534 Ca -0.05 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 2p0m h ILE 534 Cb 0.83 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2p0m h ILE 534 CO -0.08 0.17 0.04 0.15 0.00 0.00 0.00 178.15 178.42 2p0m h PHE 535 N 0.91 0.26 -0.37 1.37 3.57 -0.27 -2.48 116.94 119.93 2p0m h PHE 535 Ca 0.41 -0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.99 2p0m h PHE 535 Cb 0.37 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2p0m h PHE 535 CO -0.00 0.39 0.32 1.79 -2.23 0.00 0.00 178.31 178.57 2p0m h THR 536 N 0.06 0.61 0.00 4.41 1.35 -0.38 -0.88 112.91 118.07 2p0m h THR 536 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.91 2p0m h THR 536 Cb 0.26 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 2p0m h THR 536 CO 0.00 0.00 -0.62 0.00 -0.25 0.00 0.00 175.52 174.65 2p0m n THR 538 N -1.59 0.00 0.30 0.00 -2.24 -0.42 -2.26 114.28 108.07 2p0m n THR 538 Ca 0.05 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.65 2p0m n THR 538 Cb 0.35 -0.38 -0.09 0.00 -2.10 0.00 0.00 70.33 68.11 2p0m n THR 538 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2p0m h GLY 539 N 0.00 -1.07 -0.17 3.38 0.00 -1.55 -2.01 103.07 101.66 2p0m h GLY 539 Ca 0.00 0.48 0.16 0.00 0.00 0.00 0.00 47.33 47.97 2p0m h GLY 539 CO 0.00 -0.36 0.07 -1.61 0.00 0.00 0.00 176.54 174.64 2p0m h GLN 540 N -0.93 0.16 -0.15 4.80 5.75 -1.61 0.02 115.11 123.15 2p0m h GLN 540 Ca -0.06 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.39 2p0m h GLN 540 Cb 0.79 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.30 2p0m h GLN 540 CO -0.01 0.10 -0.06 1.25 -2.65 0.00 0.00 178.83 177.47 2p0m h HIS 541 N 0.16 0.34 -0.26 3.99 2.76 -1.58 -3.20 115.15 117.36 2p0m h HIS 541 Ca 0.39 -0.08 -0.06 0.00 -2.20 0.00 0.00 60.37 58.42 2p0m h HIS 541 Cb 0.66 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.53 2p0m h HIS 541 CO -0.35 0.61 -0.09 0.77 -1.30 0.00 0.00 177.93 177.57 2p0m h SER 542 N -0.02 0.41 0.63 3.26 0.02 -0.65 0.18 113.55 117.37 2p0m h SER 542 Ca 0.03 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2p0m h SER 542 Cb 0.51 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.95 2p0m h SER 542 CO 0.02 0.54 -0.01 0.77 -1.14 0.00 0.00 176.83 177.01 2p0m h SER 543 N 0.40 0.00 0.00 3.07 4.64 -1.03 -2.62 113.55 118.01 2p0m h SER 543 Ca 0.08 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.16 2p0m h SER 543 Cb 0.41 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.46 2p0m h SER 543 CO 0.02 0.01 -1.91 -0.38 -0.87 0.00 0.00 176.83 173.70 2p0m n ILE 544 N -3.12 0.91 -0.03 0.95 5.41 -0.78 -4.64 119.36 118.07 2p0m n ILE 544 Ca -0.01 -0.45 -0.15 0.00 1.00 0.00 0.00 62.75 63.14 2p0m n ILE 544 Cb 0.22 -0.88 -0.10 0.00 -0.71 0.00 0.00 39.64 38.17 2p0m n ILE 544 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 2p0m h HIS 545 N 0.00 0.37 0.00 1.39 2.76 -0.68 -3.32 115.15 115.67 2p0m h HIS 545 Ca -0.36 -0.18 0.00 0.00 -2.20 0.00 0.00 60.37 57.64 2p0m h HIS 545 Cb 1.68 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 30.59 2p0m h HIS 545 CO 0.01 0.93 0.00 -0.07 -1.30 0.00 0.00 177.93 177.50 2p0m h LEU 546 N -0.29 0.00 -0.68 0.26 3.38 -1.68 -2.64 115.31 113.66 2p0m h LEU 546 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2p0m h LEU 546 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2p0m h LEU 546 CO 0.06 0.00 -0.33 0.61 0.09 0.00 0.00 178.44 178.87 2p0m n GLY 547 N -1.15 -0.37 0.17 0.83 0.00 -1.25 -4.35 105.19 99.08 2p0m n GLY 547 Ca -0.03 -0.49 -0.05 0.00 0.00 0.00 0.00 46.02 45.46 2p0m n GLY 547 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2p0m h GLN 548 N 1.66 0.23 -0.40 1.61 4.20 -1.64 -0.39 115.11 120.39 2p0m h GLN 548 Ca 0.00 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 2p0m h GLN 548 Cb 0.59 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2p0m h GLN 548 CO 0.00 0.15 0.01 1.25 -0.67 0.00 0.00 178.83 179.58 2p0m h LEU 549 N 0.24 0.68 -1.06 1.46 5.85 -1.81 -0.45 115.31 120.22 2p0m h LEU 549 Ca 0.19 -0.30 -0.10 0.00 0.84 0.00 0.00 57.88 58.51 2p0m h LEU 549 Cb 0.21 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2p0m h LEU 549 CO -0.23 0.81 -0.46 0.44 -0.34 0.00 0.00 178.44 178.66 2p0m h ASP 550 N 0.53 0.00 0.00 1.25 3.32 -1.72 -3.32 116.42 116.48 2p0m h ASP 550 Ca 0.11 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.01 2p0m h ASP 550 Cb 0.46 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 2p0m h ASP 550 CO 0.02 0.46 -1.60 0.79 -1.72 0.00 0.00 179.24 177.19 2p0m n TRP 551 N -3.95 0.00 1.37 4.55 7.02 -0.18 -3.85 117.44 122.41 2p0m n TRP 551 Ca -0.02 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.51 2p0m n TRP 551 Cb 0.49 -0.41 0.16 0.00 -2.42 0.00 0.00 31.31 29.13 2p0m n TRP 551 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2p0m n PHE 552 N -2.80 0.25 0.38 -5.99 3.72 -0.18 -3.88 117.46 108.97 2p0m n PHE 552 Ca -0.19 -0.13 0.12 0.00 -0.05 0.00 0.00 57.45 57.21 2p0m n PHE 552 Cb 0.70 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 39.41 2p0m n PHE 552 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2p0m h THR 553 N 1.23 0.00 -3.15 4.37 1.35 -1.67 -3.40 112.91 111.64 2p0m h THR 553 Ca 0.00 -0.73 -0.74 0.00 -0.55 0.00 0.00 66.41 64.39 2p0m h THR 553 Cb 0.28 1.46 -0.23 0.00 -1.73 0.00 0.00 68.15 67.94 2p0m h THR 553 CO 0.00 0.00 0.06 0.86 -0.25 0.00 0.00 175.52 176.19 2p0m s TRP 554 N -3.21 3.28 0.30 4.73 -0.00 -1.25 -4.93 118.94 117.85 2p0m s TRP 554 Ca 0.06 -1.36 0.03 0.00 -0.00 0.00 0.00 56.10 54.83 2p0m s TRP 554 Cb 0.10 -3.92 0.76 0.00 -0.00 0.00 0.00 33.47 30.41 2p0m s TRP 554 CO 0.70 -1.14 1.64 0.28 -0.00 0.00 0.00 176.95 178.43 2p0m h VAL 555 N 5.62 0.29 -0.41 5.86 2.07 -1.88 0.34 116.25 128.14 2p0m h VAL 555 Ca -0.16 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 67.39 2p0m h VAL 555 Cb 1.07 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2p0m h VAL 555 CO 0.99 0.04 0.29 -0.65 0.02 0.00 0.00 177.57 178.26 2p0m h PRO 556 N 0.21 0.10 0.00 1.57 0.11 -1.96 0.13 132.00 132.16 2p0m h PRO 556 Ca 0.58 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.68 2p0m h PRO 556 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2p0m h PRO 556 CO -0.67 0.07 0.00 -1.71 -0.21 0.00 0.00 178.00 175.48 2p0m n ASN 557 N -4.44 0.00 -2.71 -2.05 5.15 0.12 -4.28 115.26 107.05 2p0m n ASN 557 Ca 0.07 -0.07 -0.06 0.00 -0.60 0.00 0.00 54.58 53.91 2p0m n ASN 557 Cb 0.42 -0.30 0.07 0.00 -0.53 0.00 0.00 39.78 39.44 2p0m n ASN 557 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2p0m n ALA 558 N -1.30 -2.33 -1.68 5.20 0.00 0.32 -4.74 120.51 115.99 2p0m n ALA 558 Ca 0.13 -0.89 -0.47 0.00 0.00 0.00 0.00 53.44 52.21 2p0m n ALA 558 Cb 0.23 -2.22 -0.04 0.00 0.00 0.00 0.00 19.45 17.41 2p0m n ALA 558 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2p0m n PRO 559 N 1.27 2.23 0.24 0.00 -0.02 -0.37 -4.83 135.00 133.52 2p0m n PRO 559 Ca 0.04 0.81 0.07 0.00 -2.02 0.00 0.00 63.50 62.40 2p0m n PRO 559 Cb 0.68 -2.64 0.57 0.00 -0.02 0.00 0.00 33.50 32.09 2p0m n PRO 559 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p0m s THR 561 N -4.86 0.00 -0.02 0.00 -1.32 -1.26 -1.56 115.64 106.63 2p0m s THR 561 Ca -0.04 -1.10 0.02 0.00 -1.21 0.00 0.00 61.69 59.36 2p0m s THR 561 Cb 0.16 -2.29 0.00 0.00 -1.51 0.00 0.00 72.50 68.87 2p0m s THR 561 CO 0.68 0.00 -0.07 -0.04 -2.21 0.00 0.00 174.62 172.99 2p0m s MET 562 N -3.49 0.68 -0.13 7.08 1.00 -1.26 -3.81 119.30 119.39 2p0m s MET 562 Ca 0.15 -0.21 0.17 0.00 0.00 0.00 0.00 55.69 55.80 2p0m s MET 562 Cb -0.05 -0.67 0.69 0.00 0.00 0.00 0.00 34.83 34.81 2p0m s MET 562 CO 0.09 0.08 1.61 0.54 0.00 0.00 0.00 175.02 177.34 2p0m n ARG 563 N 3.27 3.76 -3.83 2.03 1.74 0.62 -0.80 116.66 123.46 2p0m n ARG 563 Ca -0.17 -2.87 -0.12 0.00 -0.77 0.00 0.00 57.85 53.91 2p0m n ARG 563 Cb 0.55 -1.90 -0.10 0.00 -1.02 0.00 0.00 32.46 29.99 2p0m n ARG 563 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2p0m s LEU 564 N -1.99 1.30 0.71 0.55 1.43 -1.26 -4.84 118.68 114.57 2p0m s LEU 564 Ca 0.49 0.04 -0.13 0.00 -1.03 0.00 0.00 54.13 53.50 2p0m s LEU 564 Cb 0.33 0.82 0.03 0.00 0.03 0.00 0.00 46.19 47.39 2p0m s LEU 564 CO 0.22 -0.30 1.11 -2.16 0.23 0.00 0.00 176.35 175.44 2p0m s PRO 565 N -0.94 2.54 0.28 1.29 0.04 -1.26 -4.74 135.00 132.20 2p0m s PRO 565 Ca -0.10 1.33 -0.30 0.00 0.04 0.00 0.00 61.00 61.97 2p0m s PRO 565 Cb -0.05 -1.92 -0.11 0.00 0.04 0.00 0.00 34.50 32.45 2p0m s PRO 565 CO 0.02 -1.45 1.57 -1.25 0.04 0.00 0.00 177.00 175.93 2p0m s PRO 566 N -4.38 4.15 0.67 0.56 0.04 -1.26 -4.97 135.00 129.80 2p0m s PRO 566 Ca 0.65 2.52 -0.17 0.00 0.04 0.00 0.00 61.00 64.05 2p0m s PRO 566 Cb -0.20 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.30 2p0m s PRO 566 CO 0.47 -0.60 1.23 -1.25 0.04 0.00 0.00 177.00 176.90 2p0m s PRO 567 N -0.39 2.50 0.00 0.56 0.04 -1.26 -4.97 135.00 131.47 2p0m s PRO 567 Ca 0.63 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.54 2p0m s PRO 567 Cb -0.47 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.21 2p0m s PRO 567 CO 0.46 -1.59 0.58 0.25 0.04 0.00 0.00 177.00 176.74 2p0m n THR 568 N -2.16 0.27 -4.38 1.26 -2.24 -1.26 -4.92 114.28 100.85 2p0m n THR 568 Ca 0.14 -0.54 -0.19 0.00 -2.27 0.00 0.00 64.05 61.18 2p0m n THR 568 Cb 0.49 0.99 -0.10 0.00 -2.10 0.00 0.00 70.33 69.61 2p0m n THR 568 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2p0m s THR 569 N -0.27 0.71 -0.24 4.28 -4.23 -1.26 -4.78 115.64 109.85 2p0m s THR 569 Ca 0.00 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.61 2p0m s THR 569 Cb 0.00 -2.63 0.44 0.00 1.34 0.00 0.00 72.50 71.65 2p0m s THR 569 CO 0.00 0.00 1.28 0.29 -0.54 0.00 0.00 174.62 175.65 2p0m n LYS 570 N -0.60 1.88 -0.51 3.99 5.02 -1.26 -4.59 118.16 122.09 2p0m n LYS 570 Ca -0.01 -3.38 0.09 0.00 -2.02 0.00 0.00 58.31 52.99 2p0m n LYS 570 Cb 0.66 -1.75 0.32 0.00 -0.02 0.00 0.00 35.03 34.24 2p0m n LYS 570 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2p0m n ASP 571 N -1.08 4.34 -4.77 4.39 5.68 -1.26 -4.90 116.55 118.96 2p0m n ASP 571 Ca 0.26 -2.38 -0.40 0.00 -0.50 0.00 0.00 54.79 51.77 2p0m n ASP 571 Cb 0.80 -0.52 -0.02 0.00 -1.14 0.00 0.00 41.12 40.24 2p0m n ASP 571 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2p0m s ALA 572 N -1.70 3.43 0.19 2.12 0.00 -1.26 -5.04 121.76 119.50 2p0m s ALA 572 Ca 0.46 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.59 2p0m s ALA 572 Cb 0.29 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.97 2p0m s ALA 572 CO 0.23 -0.55 0.01 0.25 0.00 0.00 0.00 175.76 175.71 2p0m n THR 573 N 0.75 0.00 0.02 0.00 -2.24 -1.26 -4.27 114.28 107.28 2p0m n THR 573 Ca 0.00 -0.90 0.08 0.00 -2.27 0.00 0.00 64.05 60.96 2p0m n THR 573 Cb 0.43 0.14 0.50 0.00 -2.10 0.00 0.00 70.33 69.29 2p0m n THR 573 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2p0m h LEU 574 N 0.00 0.34 -0.48 3.22 7.12 -1.96 -0.43 115.31 123.12 2p0m h LEU 574 Ca -0.16 -0.00 0.04 0.00 0.13 0.00 0.00 57.88 57.89 2p0m h LEU 574 Cb 0.48 -0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 40.49 2p0m h LEU 574 CO 0.26 0.23 0.24 -0.08 -0.13 0.00 0.00 178.44 178.96 2p0m h GLU 575 N 0.39 0.46 -0.32 1.25 4.81 -1.94 -1.02 114.58 118.22 2p0m h GLU 575 Ca 0.17 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.30 2p0m h GLU 575 Cb 0.18 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2p0m h GLU 575 CO -0.04 0.30 -0.13 1.15 -0.73 0.00 0.00 179.01 179.56 2p0m h THR 576 N 0.47 1.24 0.77 0.32 2.02 -1.47 -1.65 112.91 114.60 2p0m h THR 576 Ca 0.21 -1.06 -0.04 0.00 0.77 0.00 0.00 66.41 66.29 2p0m h THR 576 Cb 0.12 1.14 0.01 0.00 -1.74 0.00 0.00 68.15 67.68 2p0m h THR 576 CO -0.15 0.35 -0.37 0.58 0.37 0.00 0.00 175.52 176.30 2p0m h VAL 577 N 0.50 0.05 -0.84 3.16 2.07 -0.62 -2.56 116.25 118.01 2p0m h VAL 577 Ca 0.09 -0.23 0.18 0.00 0.82 0.00 0.00 66.70 67.56 2p0m h VAL 577 Cb 0.52 0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.29 2p0m h VAL 577 CO 0.03 0.01 0.56 0.24 0.02 0.00 0.00 177.57 178.42 2p0m h MET 578 N -1.25 0.38 0.00 1.57 2.07 -1.19 0.97 114.93 117.48 2p0m h MET 578 Ca -0.11 -0.02 0.00 0.00 -2.07 0.00 0.00 59.70 57.50 2p0m h MET 578 Cb 0.80 -0.09 0.00 0.00 -1.87 0.00 0.00 31.60 30.44 2p0m h MET 578 CO 0.17 0.25 0.00 0.00 1.07 0.00 0.00 176.91 178.40 2p0m n ALA 579 N -2.53 2.16 -0.13 6.32 0.00 -0.63 -3.53 120.51 122.17 2p0m n ALA 579 Ca 0.17 -0.08 -0.27 0.00 0.00 0.00 0.00 53.44 53.26 2p0m n ALA 579 Cb 0.64 -1.42 -0.11 0.00 0.00 0.00 0.00 19.45 18.57 2p0m n ALA 579 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2p0m n THR 580 N -1.58 1.53 -0.83 0.00 -1.04 0.22 -4.33 114.28 108.25 2p0m n THR 580 Ca 0.06 -0.36 -0.33 0.00 -2.04 0.00 0.00 64.05 61.38 2p0m n THR 580 Cb 0.31 -1.86 0.12 0.00 -1.82 0.00 0.00 70.33 67.07 2p0m n THR 580 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2p0m n LEU 581 N -4.17 -0.31 -4.68 -4.42 4.77 -0.49 -0.28 117.00 107.43 2p0m n LEU 581 Ca -0.50 0.34 -0.37 0.00 -0.03 0.00 0.00 56.01 55.45 2p0m n LEU 581 Cb 0.87 -1.20 0.07 0.00 -2.33 0.00 0.00 43.42 40.83 2p0m n LEU 581 CO 0.08 -3.67 0.76 -2.65 -1.33 0.00 0.00 177.39 170.58 2p0m n PRO 582 N -1.52 0.97 -2.04 3.23 -0.02 -1.25 -4.57 135.00 129.80 2p0m n PRO 582 Ca 0.07 0.39 -0.28 0.00 -2.02 0.00 0.00 63.50 61.65 2p0m n PRO 582 Cb 0.53 -2.39 0.12 0.00 -0.02 0.00 0.00 33.50 31.75 2p0m n PRO 582 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2p0m s ASN 583 N -1.37 4.02 0.21 2.55 2.20 -1.26 -4.67 114.94 116.61 2p0m s ASN 583 Ca 0.80 0.40 -0.13 0.00 -0.94 0.00 0.00 52.86 52.99 2p0m s ASN 583 Cb -0.39 -0.74 0.25 0.00 -2.00 0.00 0.00 41.25 38.37 2p0m s ASN 583 CO 0.43 -2.16 1.63 0.25 -2.94 0.00 0.00 177.10 174.31 2p0m h LEU 584 N -1.14 -0.57 0.01 3.54 5.85 -1.95 0.80 115.31 121.86 2p0m h LEU 584 Ca -0.44 0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 2p0m h LEU 584 Cb 1.28 0.39 0.00 0.00 0.37 0.00 0.00 40.66 42.70 2p0m h LEU 584 CO 0.52 -0.20 -0.01 -0.74 -0.34 0.00 0.00 178.44 177.66 2p0m h HIS 585 N 0.01 -0.02 -0.01 1.25 2.76 -1.99 0.20 115.15 117.35 2p0m h HIS 585 Ca 0.31 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.42 2p0m h HIS 585 Cb 0.48 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.43 2p0m h HIS 585 CO -0.51 0.03 -0.29 1.96 -1.30 0.00 0.00 177.93 177.82 2p0m h GLN 586 N -0.05 0.02 -0.36 5.26 4.20 -1.50 -0.54 115.11 122.14 2p0m h GLN 586 Ca -0.00 -0.01 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 2p0m h GLN 586 Cb 0.05 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2p0m h GLN 586 CO 0.00 0.30 -0.39 0.77 -0.67 0.00 0.00 178.83 178.85 2p0m h SER 587 N 0.02 0.93 -0.36 1.46 0.02 0.12 -2.15 113.55 113.58 2p0m h SER 587 Ca 0.00 -0.42 -0.13 0.00 -0.84 0.00 0.00 61.79 60.40 2p0m h SER 587 Cb 0.52 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2p0m h SER 587 CO 0.04 1.20 -0.27 0.77 -1.14 0.00 0.00 176.83 177.42 2p0m h SER 588 N 0.71 0.87 0.26 3.07 4.64 0.14 -2.81 113.55 120.42 2p0m h SER 588 Ca 0.06 -0.44 -0.04 0.00 -0.47 0.00 0.00 61.79 60.90 2p0m h SER 588 Cb 0.97 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.81 2p0m h SER 588 CO 0.09 1.12 -0.19 -0.07 -0.87 0.00 0.00 176.83 176.92 2p0m h LEU 589 N 0.62 0.00 -0.80 5.97 3.38 -1.10 -2.16 115.31 121.22 2p0m h LEU 589 Ca 0.07 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2p0m h LEU 589 Cb 0.85 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2p0m h LEU 589 CO 0.07 0.19 -0.12 -0.61 0.09 0.00 0.00 178.44 178.06 2p0m h GLN 590 N 0.00 0.78 -0.08 1.13 4.15 -1.13 -3.06 115.11 116.90 2p0m h GLN 590 Ca -0.00 -0.26 -0.01 0.00 0.77 0.00 0.00 58.65 59.14 2p0m h GLN 590 Cb 0.37 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.99 2p0m h GLN 590 CO 0.02 0.87 0.01 0.52 -1.93 0.00 0.00 178.83 178.32 2p0m h MET 591 N 0.70 0.13 -0.06 1.69 2.86 -1.29 -3.01 114.93 115.95 2p0m h MET 591 Ca 0.12 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2p0m h MET 591 Cb 0.61 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 2p0m h MET 591 CO 0.04 0.35 -0.27 0.77 1.06 0.00 0.00 176.91 178.87 2p0m h SER 592 N -0.11 -0.85 -0.09 1.22 0.02 -1.37 0.61 113.55 112.98 2p0m h SER 592 Ca 0.02 0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2p0m h SER 592 Cb 0.29 0.33 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 2p0m h SER 592 CO 0.00 -0.24 0.10 -0.29 -1.14 0.00 0.00 176.83 175.26 2p0m h ILE 593 N -0.29 0.50 0.01 3.27 6.09 -1.63 -2.64 117.51 122.83 2p0m h ILE 593 Ca 0.01 0.00 -0.20 0.00 -1.37 0.00 0.00 64.86 63.31 2p0m h ILE 593 Cb 0.34 0.92 -0.03 0.00 0.47 0.00 0.00 36.82 38.52 2p0m h ILE 593 CO -0.21 0.00 -1.06 0.58 -3.07 0.00 0.00 178.15 174.39 2p0m h VAL 594 N 0.00 1.07 -0.36 2.19 2.07 -1.19 -3.37 116.25 116.66 2p0m h VAL 594 Ca 0.04 -2.22 0.07 0.00 0.82 0.00 0.00 66.70 65.41 2p0m h VAL 594 Cb 0.24 2.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 2p0m h VAL 594 CO -0.00 0.40 0.25 -0.25 0.02 0.00 0.00 177.57 177.98 2p0m h TRP 595 N -0.94 0.19 0.00 1.57 7.01 0.33 -1.37 115.95 122.73 2p0m h TRP 595 Ca -0.29 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 60.72 2p0m h TRP 595 Cb 1.29 -0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 28.29 2p0m h TRP 595 CO 0.13 0.10 -0.00 1.96 -2.79 0.00 0.00 178.44 177.84 2p0m h GLN 596 N 0.19 0.00 0.06 2.65 4.20 -1.64 -2.31 115.11 118.26 2p0m h GLN 596 Ca 0.16 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.78 2p0m h GLN 596 Cb 0.40 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.19 2p0m h GLN 596 CO -0.03 0.00 -0.40 -0.07 -0.67 0.00 0.00 178.83 177.67 2p0m h LEU 597 N 0.00 0.25 -8.03 1.46 3.38 -1.46 -3.42 115.31 107.49 2p0m h LEU 597 Ca -0.00 -0.93 -0.23 0.00 0.09 0.00 0.00 57.88 56.81 2p0m h LEU 597 Cb 0.01 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2p0m h LEU 597 CO 0.00 1.16 0.74 -0.83 0.09 0.00 0.00 178.44 179.60 2p0m s GLY 598 N -4.23 -0.24 0.00 0.83 0.00 -0.87 -4.00 107.32 98.81 2p0m s GLY 598 Ca -0.16 -1.91 0.00 0.00 0.00 0.00 0.00 44.72 42.65 2p0m s GLY 598 CO 0.76 3.78 0.00 -2.13 0.00 0.00 0.00 173.10 175.52 2p0m n ARG 599 N 8.28 3.54 -2.59 2.90 3.00 -1.26 -5.00 116.66 125.53 2p0m n ARG 599 Ca 0.44 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 58.24 2p0m n ARG 599 Cb 0.47 -0.29 0.01 0.00 0.00 0.00 0.00 32.46 32.64 2p0m n ARG 599 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2p0m n ASP 600 N 0.00 -6.57 -4.64 6.15 8.00 -1.26 -4.90 116.55 113.33 2p0m n ASP 600 Ca 0.00 0.28 -0.43 0.00 0.71 0.00 0.00 54.79 55.36 2p0m n ASP 600 Cb 0.00 -4.38 -0.00 0.00 -0.02 0.00 0.00 41.12 36.71 2p0m n ASP 600 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p0m n GLN 601 N -0.71 1.66 0.38 -1.24 6.02 -1.26 -4.94 117.38 117.29 2p0m n GLN 601 Ca 0.07 0.59 -0.18 0.00 -0.01 0.00 0.00 57.00 57.46 2p0m n GLN 601 Cb 0.40 -2.11 -0.09 0.00 1.02 0.00 0.00 30.24 29.45 2p0m n GLN 601 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2p0m h PRO 602 N 2.04 -0.90 -2.37 -1.09 0.11 -1.91 -3.23 132.00 124.66 2p0m h PRO 602 Ca -0.44 0.06 -0.64 0.00 0.11 0.00 0.00 66.00 65.09 2p0m h PRO 602 Cb 1.32 0.20 -0.14 0.00 0.11 0.00 0.00 31.00 32.49 2p0m h PRO 602 CO 0.60 -0.59 1.58 -0.89 -0.21 0.00 0.00 178.00 178.50 2p0m n ILE 603 N -5.48 4.48 -3.60 4.15 5.41 -1.26 -4.82 119.36 118.24 2p0m n ILE 603 Ca -0.14 -3.78 -0.40 0.00 1.00 0.00 0.00 62.75 59.43 2p0m n ILE 603 Cb 0.38 -1.88 -0.09 0.00 -0.71 0.00 0.00 39.64 37.33 2p0m n ILE 603 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 176.55 176.23 2p0m s MET 604 N -1.37 2.51 0.02 0.38 1.75 -1.22 -4.87 119.30 116.49 2p0m s MET 604 Ca 0.56 -1.61 -0.30 0.00 -1.25 0.00 0.00 55.69 53.09 2p0m s MET 604 Cb 0.26 -3.82 -0.08 0.00 2.84 0.00 0.00 34.83 34.03 2p0m s MET 604 CO -0.15 -1.06 1.76 0.08 -0.65 0.00 0.00 175.02 175.00 2p0m s VAL 605 N 1.38 3.21 0.45 10.11 1.01 -1.26 -4.99 120.40 130.31 2p0m s VAL 605 Ca 0.04 0.41 -0.22 0.00 0.00 0.00 0.00 61.98 62.22 2p0m s VAL 605 Cb -0.24 -3.26 -0.09 0.00 0.00 0.00 0.00 36.38 32.78 2p0m s VAL 605 CO 0.00 -0.02 1.03 -2.84 0.00 0.00 0.00 175.10 173.27 2p0m s PRO 606 N 3.72 3.98 -0.24 2.72 0.02 -1.26 -0.71 135.00 143.24 2p0m s PRO 606 Ca 0.78 1.37 -0.41 0.00 0.02 0.00 0.00 61.00 62.76 2p0m s PRO 606 Cb -0.39 -2.25 -0.17 0.00 0.02 0.00 0.00 34.50 31.72 2p0m s PRO 606 CO 0.34 -0.28 1.61 -0.11 -0.33 0.00 0.00 177.00 178.23 2p0m n LEU 607 N -0.64 1.92 0.00 -5.54 7.94 0.18 -0.21 117.00 120.65 2p0m n LEU 607 Ca 0.08 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 2p0m n LEU 607 Cb 0.52 -1.09 0.00 0.00 0.53 0.00 0.00 43.42 43.38 2p0m n LEU 607 CO 0.41 -0.70 0.00 0.61 -1.11 0.00 0.00 177.39 176.60 2p0m n GLY 608 N 3.71 2.48 1.15 -3.96 0.00 -1.26 -4.91 105.19 102.40 2p0m n GLY 608 Ca 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.26 2p0m n GLY 608 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2p0m n GLN 609 N -2.00 2.02 -2.50 1.61 1.13 0.71 -4.92 117.38 113.43 2p0m n GLN 609 Ca 0.00 -1.08 -0.42 0.00 -1.94 0.00 0.00 57.00 53.56 2p0m n GLN 609 Cb 0.00 -1.64 -0.03 0.00 0.11 0.00 0.00 30.24 28.69 2p0m n GLN 609 CO 0.00 0.00 0.00 -3.38 -1.44 0.00 0.00 177.06 172.24 2p0m s HIS 610 N -1.44 3.33 0.38 1.08 -3.43 -1.26 -4.76 115.29 109.19 2p0m s HIS 610 Ca 0.19 1.33 0.10 0.00 -0.80 0.00 0.00 55.06 55.88 2p0m s HIS 610 Cb 0.15 -3.36 0.74 0.00 -1.43 0.00 0.00 32.58 28.69 2p0m s HIS 610 CO 0.05 -1.04 1.87 1.96 -2.00 0.00 0.00 174.74 175.58 2p0m h GLN 611 N 7.20 0.16 -6.51 -0.38 4.20 -1.99 -3.45 115.11 114.33 2p0m h GLN 611 Ca -0.36 -0.05 -0.60 0.00 0.06 0.00 0.00 58.65 57.70 2p0m h GLN 611 Cb 1.18 -0.02 0.11 0.00 0.30 0.00 0.00 27.48 29.05 2p0m h GLN 611 CO 0.85 0.39 0.15 0.39 -0.67 0.00 0.00 178.83 179.93 2p0m n GLU 612 N -4.20 1.39 -3.96 1.46 4.71 -1.26 -4.97 120.64 113.80 2p0m n GLU 612 Ca -0.01 0.49 -0.31 0.00 -0.01 0.00 0.00 57.16 57.32 2p0m n GLU 612 Cb 0.33 -1.90 -0.15 0.00 -1.01 0.00 0.00 31.44 28.71 2p0m n GLU 612 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 2p0m s GLU 613 N -1.64 1.45 -0.03 3.49 2.02 -1.26 -4.97 118.70 117.77 2p0m s GLU 613 Ca 0.59 -1.55 0.16 0.00 0.02 0.00 0.00 54.97 54.18 2p0m s GLU 613 Cb -0.67 -2.87 -0.20 0.00 0.10 0.00 0.00 34.13 30.49 2p0m s GLU 613 CO 0.60 -0.86 0.61 0.66 0.02 0.00 0.00 175.26 176.29 2p0m n TYR 614 N 4.44 0.78 -3.61 1.61 4.01 -1.26 -4.78 117.16 118.35 2p0m n TYR 614 Ca -0.01 0.27 -0.25 0.00 -0.16 0.00 0.00 57.90 57.74 2p0m n TYR 614 Cb 0.42 -1.09 -0.02 0.00 -0.31 0.00 0.00 39.34 38.34 2p0m n TYR 614 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2p0m s PHE 615 N -2.74 3.48 -0.02 -0.72 0.08 -1.26 -4.67 117.98 112.13 2p0m s PHE 615 Ca -0.05 0.31 0.02 0.00 0.12 0.00 0.00 56.93 57.33 2p0m s PHE 615 Cb 0.08 -1.84 -0.02 0.00 -0.57 0.00 0.00 43.02 40.67 2p0m s PHE 615 CO 0.82 0.29 0.01 -1.13 -0.10 0.00 0.00 175.22 175.11 2p0m n SER 616 N -1.15 4.53 -4.51 1.36 3.41 -0.62 -4.96 113.62 111.68 2p0m n SER 616 Ca -0.05 -0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.23 2p0m n SER 616 Cb 0.55 0.53 0.13 0.00 -0.26 0.00 0.00 64.21 65.16 2p0m n SER 616 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2p0m n GLY 617 N 2.90 -1.36 0.18 5.00 0.00 -1.26 -4.92 105.19 105.73 2p0m n GLY 617 Ca -0.03 -0.70 0.09 0.00 0.00 0.00 0.00 46.02 45.38 2p0m n GLY 617 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p0m h PRO 618 N -1.55 0.00 -0.02 1.61 0.13 -1.98 -3.15 132.00 127.03 2p0m h PRO 618 Ca -0.44 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2p0m h PRO 618 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 2p0m h PRO 618 CO 0.38 0.14 -0.00 0.93 -0.23 0.00 0.00 178.00 179.22 2p0m h GLU 619 N 0.00 0.03 -0.13 0.86 3.07 -1.99 -0.40 114.58 116.02 2p0m h GLU 619 Ca -0.01 -0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 58.76 2p0m h GLU 619 Cb 1.12 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.02 2p0m h GLU 619 CO 0.02 0.34 -0.29 -1.35 -1.40 0.00 0.00 179.01 176.33 2p0m h PRO 620 N -0.28 0.24 -0.53 2.33 0.11 -1.95 -1.95 132.00 129.97 2p0m h PRO 620 Ca 0.01 -0.09 -0.05 0.00 0.11 0.00 0.00 66.00 65.98 2p0m h PRO 620 Cb 0.33 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 2p0m h PRO 620 CO 0.00 0.51 0.11 -0.09 -0.21 0.00 0.00 178.00 178.32 2p0m h ARG 621 N 0.21 0.81 -0.23 1.05 2.43 -1.48 -0.35 114.38 116.82 2p0m h ARG 621 Ca 0.03 -0.17 -0.19 0.00 -0.81 0.00 0.00 59.98 58.84 2p0m h ARG 621 Cb 0.63 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2p0m h ARG 621 CO 0.05 0.75 -0.59 0.00 -1.51 0.00 0.00 179.97 178.67 2p0m h ALA 622 N 1.34 0.38 -0.75 2.80 0.00 -0.45 -2.36 119.26 120.23 2p0m h ALA 622 Ca 0.17 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2p0m h ALA 622 Cb 0.31 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2p0m h ALA 622 CO 0.00 0.63 0.30 0.28 0.00 0.00 0.00 179.25 180.46 2p0m h VAL 623 N 0.56 1.25 -0.48 0.00 2.07 -1.02 0.72 116.25 119.35 2p0m h VAL 623 Ca -0.01 -0.78 -0.08 0.00 0.82 0.00 0.00 66.70 66.66 2p0m h VAL 623 Cb 1.20 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2p0m h VAL 623 CO 0.13 0.32 -0.03 0.25 0.02 0.00 0.00 177.57 178.25 2p0m h LEU 624 N 1.08 0.79 -0.50 2.57 5.85 -1.05 -0.37 115.31 123.68 2p0m h LEU 624 Ca 0.25 -0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 2p0m h LEU 624 Cb 0.20 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2p0m h LEU 624 CO -0.02 0.87 -0.43 -0.33 -0.34 0.00 0.00 178.44 178.19 2p0m h GLU 625 N 0.75 0.00 -0.11 1.25 4.39 -0.85 -1.93 114.58 118.08 2p0m h GLU 625 Ca 0.14 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.63 2p0m h GLU 625 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2p0m h GLU 625 CO 0.03 0.43 -0.77 -0.22 -1.16 0.00 0.00 179.01 177.32 2p0m h LYS 626 N 0.00 0.59 -0.00 2.33 1.63 -0.37 -2.06 116.57 118.69 2p0m h LYS 626 Ca -0.00 -0.49 -0.00 0.00 -0.85 0.00 0.00 60.65 59.30 2p0m h LYS 626 Cb 1.13 0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.86 2p0m h LYS 626 CO 0.06 1.12 0.00 0.35 -3.45 0.00 0.00 179.45 177.52 2p0m h PHE 627 N 0.40 0.00 -0.10 1.91 3.57 -0.81 -1.56 116.94 120.35 2p0m h PHE 627 Ca -0.05 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 2p0m h PHE 627 Cb 1.38 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.11 2p0m h PHE 627 CO 0.07 0.08 -0.09 0.00 -2.23 0.00 0.00 178.31 176.14 2p0m h ARG 628 N -0.08 0.14 -0.10 1.11 3.08 -1.35 -2.31 114.38 114.87 2p0m h ARG 628 Ca 0.00 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2p0m h ARG 628 Cb 0.08 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2p0m h ARG 628 CO -0.00 0.25 -0.01 1.49 -1.07 0.00 0.00 179.97 180.63 2p0m h GLU 629 N 0.14 0.18 -0.33 0.04 4.81 -0.96 -2.19 114.58 116.27 2p0m h GLU 629 Ca 0.03 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.11 2p0m h GLU 629 Cb 0.26 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2p0m h GLU 629 CO 0.01 0.46 -0.18 0.93 -0.73 0.00 0.00 179.01 179.50 2p0m h GLU 630 N -0.11 0.61 -0.61 1.92 5.08 -1.01 -2.69 114.58 117.76 2p0m h GLU 630 Ca 0.03 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.10 2p0m h GLU 630 Cb 0.38 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 2p0m h GLU 630 CO 0.01 0.76 0.09 -0.07 -1.00 0.00 0.00 179.01 178.79 2p0m h LEU 631 N 0.54 0.95 -0.49 1.33 3.38 -1.39 -1.40 115.31 118.24 2p0m h LEU 631 Ca 0.09 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 2p0m h LEU 631 Cb 0.62 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2p0m h LEU 631 CO 0.04 0.95 0.06 0.00 0.09 0.00 0.00 178.44 179.58 2p0m h ALA 632 N 1.16 0.65 -0.34 1.53 0.00 -1.19 -1.66 119.26 119.41 2p0m h ALA 632 Ca 0.19 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2p0m h ALA 632 Cb 0.42 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2p0m h ALA 632 CO 0.01 0.40 -0.01 0.82 0.00 0.00 0.00 179.25 180.47 2p0m h ILE 633 N 0.70 1.26 -0.11 0.00 2.04 -1.27 -2.10 117.51 118.03 2p0m h ILE 633 Ca 0.15 -1.00 0.01 0.00 1.00 0.00 0.00 64.86 65.02 2p0m h ILE 633 Cb 0.42 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2p0m h ILE 633 CO 0.01 0.33 0.02 -0.03 0.00 0.00 0.00 178.15 178.49 2p0m h MET 634 N 0.42 0.07 -0.84 2.37 4.05 -1.20 0.25 114.93 120.06 2p0m h MET 634 Ca 0.10 -0.00 0.10 0.00 -0.28 0.00 0.00 59.70 59.61 2p0m h MET 634 Cb 0.48 -0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 31.19 2p0m h MET 634 CO 0.02 0.05 0.48 0.22 0.23 0.00 0.00 176.91 177.91 2p0m h ASP 635 N 0.07 0.69 -0.23 1.39 3.58 -1.22 0.32 116.42 121.02 2p0m h ASP 635 Ca 0.05 0.05 -0.18 0.00 0.42 0.00 0.00 57.03 57.36 2p0m h ASP 635 Cb 0.04 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.00 2p0m h ASP 635 CO -0.06 0.39 -0.56 0.50 -2.88 0.00 0.00 179.24 176.63 2p0m h LYS 636 N 0.81 0.79 -0.18 0.28 3.11 -1.01 0.11 116.57 120.48 2p0m h LYS 636 Ca 0.40 -0.54 -0.07 0.00 -2.81 0.00 0.00 60.65 57.64 2p0m h LYS 636 Cb 0.37 0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.66 2p0m h LYS 636 CO -0.25 1.16 -0.18 0.93 -2.81 0.00 0.00 179.45 178.30 2p0m h GLU 637 N 0.53 0.30 -0.01 1.90 5.08 -0.23 -1.08 114.58 121.08 2p0m h GLU 637 Ca -0.00 -0.09 -0.22 0.00 -1.00 0.00 0.00 59.36 58.05 2p0m h GLU 637 Cb 1.17 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 2p0m h GLU 637 CO 0.12 0.49 -0.91 0.82 -1.00 0.00 0.00 179.01 178.53 2p0m h ILE 638 N 0.28 1.41 -0.61 3.13 2.04 -0.16 -2.52 117.51 121.08 2p0m h ILE 638 Ca 0.05 -2.43 0.04 0.00 1.00 0.00 0.00 64.86 63.52 2p0m h ILE 638 Cb 0.49 2.38 -0.04 0.00 -0.74 0.00 0.00 36.82 38.92 2p0m h ILE 638 CO 0.03 0.72 0.36 -0.08 0.00 0.00 0.00 178.15 179.19 2p0m h GLU 639 N 0.22 0.68 -0.53 2.37 4.81 0.01 -1.19 114.58 120.95 2p0m h GLU 639 Ca -0.07 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.02 2p0m h GLU 639 Cb 1.53 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.74 2p0m h GLU 639 CO 0.15 0.45 -0.06 0.28 -0.73 0.00 0.00 179.01 179.11 2p0m h VAL 640 N 0.70 1.26 -0.49 0.32 2.07 -1.18 -2.60 116.25 116.34 2p0m h VAL 640 Ca 0.25 -1.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 2p0m h VAL 640 Cb 0.07 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2p0m h VAL 640 CO -0.12 0.42 0.19 -0.09 0.02 0.00 0.00 177.57 177.98 2p0m h ARG 641 N 0.87 0.74 0.00 1.57 2.43 -1.14 -2.93 114.38 115.92 2p0m h ARG 641 Ca 0.15 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 2p0m h ARG 641 Cb 0.59 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2p0m h ARG 641 CO 0.04 0.67 -0.25 -0.91 -1.51 0.00 0.00 179.97 178.01 2p0m h ASN 642 N 0.65 0.00 -0.05 -3.80 2.35 -1.01 -2.87 115.58 110.85 2p0m h ASN 642 Ca 0.16 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.86 2p0m h ASN 642 Cb 0.21 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 2p0m h ASN 642 CO -0.01 0.25 -0.12 -0.33 -1.65 0.00 0.00 177.43 175.57 2p0m h GLU 643 N 0.00 0.35 -2.42 0.81 5.08 -1.27 -3.08 114.58 114.06 2p0m h GLU 643 Ca -0.00 -0.09 -0.67 0.00 -1.00 0.00 0.00 59.36 57.60 2p0m h GLU 643 Cb 0.46 -0.04 -0.38 0.00 0.50 0.00 0.00 28.75 29.29 2p0m h GLU 643 CO 0.03 0.48 -0.15 1.63 -1.00 0.00 0.00 179.01 180.00 2p0m n LYS 644 N -4.25 3.18 -3.67 2.33 4.01 -1.08 -5.01 118.16 113.66 2p0m n LYS 644 Ca -0.00 -4.65 -0.15 0.00 -0.51 0.00 0.00 58.31 53.01 2p0m n LYS 644 Cb 0.29 -2.34 -0.08 0.00 -0.51 0.00 0.00 35.03 32.39 2p0m n LYS 644 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2p0m s LEU 645 N -2.62 0.23 0.03 -0.35 2.96 -1.17 -4.92 118.68 112.84 2p0m s LEU 645 Ca 0.37 0.48 -0.18 0.00 -0.22 0.00 0.00 54.13 54.58 2p0m s LEU 645 Cb 0.12 1.75 -0.10 0.00 0.50 0.00 0.00 46.19 48.46 2p0m s LEU 645 CO 0.02 -0.44 1.24 -0.78 -1.32 0.00 0.00 176.35 175.08 2p0m h ASP 646 N 3.92 -0.55 -3.50 3.68 3.58 -1.93 -3.40 116.42 118.22 2p0m h ASP 646 Ca -0.28 0.02 -0.62 0.00 0.42 0.00 0.00 57.03 56.56 2p0m h ASP 646 Cb 1.17 0.14 -0.39 0.00 1.72 0.00 0.00 39.33 41.96 2p0m h ASP 646 CO 0.35 -0.39 -0.75 -0.63 -2.88 0.00 0.00 179.24 174.94 2p0m s ILE 647 N -4.37 1.62 0.23 2.25 1.01 -1.26 -5.10 121.20 115.57 2p0m s ILE 647 Ca -0.10 -1.74 -0.32 0.00 0.00 0.00 0.00 60.65 58.50 2p0m s ILE 647 Cb 0.01 -2.12 -0.12 0.00 0.01 0.00 0.00 42.46 40.24 2p0m s ILE 647 CO 0.29 -0.49 1.65 -0.81 0.00 0.00 0.00 174.94 175.58 2p0m n PRO 648 N 4.56 2.64 -3.32 2.79 -0.04 -1.26 -4.97 135.00 135.39 2p0m n PRO 648 Ca -0.02 0.95 -0.45 0.00 -0.04 0.00 0.00 63.50 63.94 2p0m n PRO 648 Cb 0.42 -2.76 -0.07 0.00 -0.04 0.00 0.00 33.50 31.06 2p0m n PRO 648 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2p0m s TYR 649 N 0.74 3.20 -0.20 0.54 5.04 -1.26 -4.92 117.35 120.49 2p0m s TYR 649 Ca 0.72 -0.94 0.11 0.00 -2.44 0.00 0.00 57.07 54.52 2p0m s TYR 649 Cb -0.53 -3.39 0.22 0.00 0.35 0.00 0.00 41.96 38.61 2p0m s TYR 649 CO 0.38 -0.90 1.15 0.39 -1.34 0.00 0.00 175.55 175.23 2p0m n GLU 650 N 5.42 2.37 0.18 4.97 1.02 -1.26 -4.69 120.64 128.65 2p0m n GLU 650 Ca -0.12 -2.15 0.13 0.00 -0.02 0.00 0.00 57.16 55.01 2p0m n GLU 650 Cb 0.43 -1.33 0.40 0.00 -0.02 0.00 0.00 31.44 30.91 2p0m n GLU 650 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2p0m h TYR 651 N 0.55 0.00 -0.24 -0.32 0.05 -1.91 -3.21 116.97 111.89 2p0m h TYR 651 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2p0m h TYR 651 Cb 0.84 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.58 2p0m h TYR 651 CO 0.10 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 178.49 2p0m n LEU 652 N -2.69 3.32 -4.62 3.88 4.77 -1.26 -3.79 117.00 116.60 2p0m n LEU 652 Ca 0.04 -2.66 -0.43 0.00 -0.03 0.00 0.00 56.01 52.93 2p0m n LEU 652 Cb 0.40 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2p0m n LEU 652 CO 0.29 0.68 0.87 -0.13 -1.33 0.00 0.00 177.39 177.78 2p0m s ARG 653 N -2.17 3.95 0.60 3.23 0.52 -1.22 -4.91 118.95 118.96 2p0m s ARG 653 Ca 0.33 0.83 0.29 0.00 -0.52 0.00 0.00 55.73 56.66 2p0m s ARG 653 Cb 0.25 -3.77 1.00 0.00 0.52 0.00 0.00 34.95 32.94 2p0m s ARG 653 CO 0.10 -0.94 1.32 -2.30 0.02 0.00 0.00 175.30 173.49 2p0m n PRO 654 N 6.88 0.01 -0.20 3.54 -0.02 -1.26 -0.65 135.00 143.31 2p0m n PRO 654 Ca 0.10 1.03 -0.09 0.00 -2.02 0.00 0.00 63.50 62.52 2p0m n PRO 654 Cb 0.48 -2.53 0.02 0.00 -0.02 0.00 0.00 33.50 31.44 2p0m n PRO 654 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2p0m h SER 655 N 0.00 0.88 -0.43 2.55 4.64 -1.91 -3.21 113.55 116.07 2p0m h SER 655 Ca 0.54 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2p0m h SER 655 Cb 3.03 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 64.89 2p0m h SER 655 CO -0.01 0.92 0.00 2.30 -0.87 0.00 0.00 176.83 179.17 2p0m n ILE 656 N -4.35 1.55 -3.07 0.95 -0.00 0.18 -4.73 119.36 109.90 2p0m n ILE 656 Ca 0.02 -1.28 -0.40 0.00 -0.00 0.00 0.00 62.75 61.09 2p0m n ILE 656 Cb 0.27 0.21 -0.05 0.00 -0.00 0.00 0.00 39.64 40.07 2p0m n ILE 656 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 2p0m s VAL 657 N -1.69 5.00 0.65 7.28 1.01 -1.09 -4.98 120.40 126.59 2p0m s VAL 657 Ca 0.37 1.32 -0.15 0.00 0.00 0.00 0.00 61.98 63.51 2p0m s VAL 657 Cb 0.24 -4.00 -0.00 0.00 0.00 0.00 0.00 36.38 32.62 2p0m s VAL 657 CO 0.17 0.13 1.12 -1.61 0.00 0.00 0.00 175.10 174.91 2p0m s GLU 658 N 1.69 2.81 0.00 2.72 2.02 -1.26 -0.65 118.70 126.03 2p0m s GLU 658 Ca 0.32 1.45 0.27 0.00 0.02 0.00 0.00 54.97 57.03 2p0m s GLU 658 Cb -0.16 -1.95 1.16 0.00 0.10 0.00 0.00 34.13 33.29 2p0m s GLU 658 CO 0.12 -1.25 1.87 -1.71 0.02 0.00 0.00 175.26 174.31 2p0m n ASN 659 N -2.31 0.00 -2.97 -0.19 5.15 0.12 -4.28 115.26 110.78 2p0m n ASN 659 Ca 0.11 0.49 -0.04 0.00 -0.60 0.00 0.00 54.58 54.54 2p0m n ASN 659 Cb 0.52 -0.50 0.02 0.00 -0.53 0.00 0.00 39.78 39.29 2p0m n ASN 659 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2p0m n SER 660 N -1.50 -1.64 -4.39 1.20 3.41 -1.15 -4.08 113.62 105.47 2p0m n SER 660 Ca 0.07 -1.92 -0.44 0.00 -0.26 0.00 0.00 58.87 56.32 2p0m n SER 660 Cb 0.32 2.67 -0.04 0.00 -0.26 0.00 0.00 64.21 66.90 2p0m n SER 660 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2p0m s VAL 661 N -2.13 4.75 -0.11 -3.33 1.01 -0.96 -4.73 120.40 114.90 2p0m s VAL 661 Ca 0.19 -0.98 0.15 0.00 0.00 0.00 0.00 61.98 61.33 2p0m s VAL 661 Cb -0.03 -4.56 0.26 0.00 0.00 0.00 0.00 36.38 32.06 2p0m s VAL 661 CO 0.06 -1.23 1.13 0.00 0.00 0.00 0.00 175.10 175.07 2p0m n ALA 662 N 6.53 2.44 -1.22 5.51 0.00 -1.26 -3.64 120.51 128.86 2p0m n ALA 662 Ca -0.04 -2.42 0.00 0.00 0.00 0.00 0.00 53.44 50.98 2p0m n ALA 662 Cb 0.44 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.47 2p0m n ALA 662 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01