#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 5.15 0.03 1.61 1.01 -1.26 -2.50 120.40 124.43 2p0m s VAL 3 Ca 0.00 0.66 0.06 0.00 0.00 0.00 0.00 61.98 62.70 2p0m s VAL 3 Cb 0.00 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 2p0m s VAL 3 CO 0.00 0.14 -0.17 -0.31 0.00 0.00 0.00 175.10 174.76 2p0m s TYR 4 N 2.11 1.52 -0.46 5.22 2.02 0.09 -1.80 117.35 126.05 2p0m s TYR 4 Ca 0.17 -0.34 -0.12 0.00 -0.37 0.00 0.00 57.07 56.41 2p0m s TYR 4 Cb -0.16 -0.93 0.09 0.00 -0.40 0.00 0.00 41.96 40.57 2p0m s TYR 4 CO 0.10 0.04 0.34 0.50 -1.57 0.00 0.00 175.55 174.96 2p0m s ARG 5 N -0.95 2.73 -0.17 -0.62 3.52 -0.79 0.26 118.95 122.93 2p0m s ARG 5 Ca 0.05 -1.51 -0.22 0.00 -0.13 0.00 0.00 55.73 53.92 2p0m s ARG 5 Cb -0.08 -3.96 -0.03 0.00 -1.56 0.00 0.00 34.95 29.33 2p0m s ARG 5 CO 0.01 -1.06 0.66 0.08 -0.81 0.00 0.00 175.30 174.18 2p0m s VAL 6 N 1.49 5.02 -0.11 7.11 1.01 0.82 -3.05 120.40 132.68 2p0m s VAL 6 Ca 0.04 1.28 0.02 0.00 0.00 0.00 0.00 61.98 63.32 2p0m s VAL 6 Cb -0.25 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.16 2p0m s VAL 6 CO 0.03 0.14 -0.17 0.00 0.00 0.00 0.00 175.10 175.10 2p0m s VAL 8 N 0.84 2.43 -0.23 0.00 1.01 -0.48 -0.76 120.40 123.21 2p0m s VAL 8 Ca -0.09 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 60.95 2p0m s VAL 8 Cb -0.15 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2p0m s VAL 8 CO 0.00 0.53 0.10 -0.55 0.00 0.00 0.00 175.10 175.18 2p0m s SER 9 N 0.72 5.58 0.24 3.32 0.15 0.77 -2.55 113.70 121.93 2p0m s SER 9 Ca -0.08 -0.03 -0.10 0.00 0.70 0.00 0.00 55.95 56.44 2p0m s SER 9 Cb -0.16 -1.99 -0.07 0.00 -1.71 0.00 0.00 66.02 62.08 2p0m s SER 9 CO 0.01 0.05 0.57 -0.89 1.20 0.00 0.00 173.24 174.18 2p0m s THR 10 N 1.12 4.90 0.90 6.45 2.01 -1.24 0.87 115.64 130.64 2p0m s THR 10 Ca 0.05 0.53 -0.11 0.00 0.31 0.00 0.00 61.69 62.47 2p0m s THR 10 Cb -0.14 -3.62 0.10 0.00 0.01 0.00 0.00 72.50 68.86 2p0m s THR 10 CO 0.04 -0.08 0.96 0.61 -0.69 0.00 0.00 174.62 175.47 2p0m n GLY 11 N -0.14 -0.73 1.28 4.40 0.00 0.53 -4.15 105.19 106.38 2p0m n GLY 11 Ca 0.01 -0.67 0.09 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.86 2.73 -1.00 4.61 0.00 -1.26 -1.23 120.51 120.50 2p0m n ALA 12 Ca 0.11 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 52.33 2p0m n ALA 12 Cb 0.52 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.98 2p0m n ALA 12 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2p0m n SER 13 N 1.12 -0.05 -0.10 0.00 7.64 -1.26 -4.90 113.62 116.07 2p0m n SER 13 Ca 0.21 -0.06 -0.19 0.00 1.01 0.00 0.00 58.87 59.84 2p0m n SER 13 Cb 0.66 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.74 2p0m n SER 13 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2p0m n ILE 14 N -0.45 1.56 -0.57 0.44 2.08 -1.26 -4.34 119.36 116.82 2p0m n ILE 14 Ca 0.00 -0.58 0.10 0.00 0.56 0.00 0.00 62.75 62.83 2p0m n ILE 14 Cb 0.00 -1.52 0.36 0.00 -0.75 0.00 0.00 39.64 37.72 2p0m n ILE 14 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 2p0m n TYR 15 N -3.37 1.42 -0.07 1.39 4.01 -1.26 -4.49 117.16 114.79 2p0m n TYR 15 Ca -0.43 -0.58 -0.02 0.00 -0.16 0.00 0.00 57.90 56.71 2p0m n TYR 15 Cb 1.00 -0.20 0.23 0.00 -0.31 0.00 0.00 39.34 40.06 2p0m n TYR 15 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2p0m h ALA 16 N 4.23 1.27 -2.37 -0.72 0.00 -1.81 -3.40 119.26 116.46 2p0m h ALA 16 Ca 0.00 -0.21 -0.50 0.00 0.00 0.00 0.00 54.91 54.20 2p0m h ALA 16 Cb 1.38 -0.18 0.08 0.00 0.00 0.00 0.00 17.79 19.06 2p0m h ALA 16 CO 0.19 0.50 0.37 0.20 0.00 0.00 0.00 179.25 180.52 2p0m s GLY 17 N -3.74 2.05 -0.00 0.00 0.00 -1.26 -2.08 107.32 102.29 2p0m s GLY 17 Ca -0.09 0.37 0.02 0.00 0.00 0.00 0.00 44.72 45.02 2p0m s GLY 17 CO 0.79 0.70 -0.05 -0.45 0.00 0.00 0.00 173.10 174.08 2p0m s SER 18 N -2.91 0.63 0.00 1.64 0.15 0.34 -4.64 113.70 108.91 2p0m s SER 18 Ca 0.63 -0.11 0.28 0.00 0.70 0.00 0.00 55.95 57.45 2p0m s SER 18 Cb -0.17 -0.07 0.99 0.00 -1.71 0.00 0.00 66.02 65.07 2p0m s SER 18 CO 0.41 0.06 1.72 0.29 1.20 0.00 0.00 173.24 176.92 2p0m n LYS 19 N 2.91 0.53 -1.81 5.44 5.02 -1.26 -3.73 118.16 125.26 2p0m n LYS 19 Ca -0.13 -0.23 -0.31 0.00 -2.02 0.00 0.00 58.31 55.62 2p0m n LYS 19 Cb 0.58 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 34.12 2p0m n LYS 19 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2p0m s ASN 20 N -2.63 5.92 -0.16 4.39 0.02 -1.26 -5.01 114.94 116.20 2p0m s ASN 20 Ca 0.23 1.53 -0.08 0.00 -1.02 0.00 0.00 52.86 53.52 2p0m s ASN 20 Cb 0.19 -2.49 -0.04 0.00 0.02 0.00 0.00 41.25 38.93 2p0m s ASN 20 CO 0.53 -1.08 0.14 -0.75 0.02 0.00 0.00 177.10 175.96 2p0m s LYS 21 N -4.97 3.79 -0.14 -0.60 2.20 -1.18 -4.26 119.74 114.58 2p0m s LYS 21 Ca 0.57 -0.17 -0.02 0.00 -0.36 0.00 0.00 55.97 55.99 2p0m s LYS 21 Cb -0.12 -3.30 -0.02 0.00 -1.51 0.00 0.00 37.83 32.88 2p0m s LYS 21 CO 0.51 0.56 -0.07 0.54 -0.36 0.00 0.00 175.35 176.53 2p0m s VAL 22 N -0.38 3.64 -0.14 4.02 0.11 -0.84 -2.35 120.40 124.47 2p0m s VAL 22 Ca 0.12 -0.45 -0.05 0.00 -2.93 0.00 0.00 61.98 58.67 2p0m s VAL 22 Cb -0.12 -2.57 -0.03 0.00 -1.53 0.00 0.00 36.38 32.13 2p0m s VAL 22 CO 0.01 0.51 0.02 -1.83 -3.33 0.00 0.00 175.10 170.49 2p0m s GLU 23 N 0.25 3.54 0.36 1.54 -1.05 -0.20 -3.01 118.70 120.13 2p0m s GLU 23 Ca -0.05 -0.39 0.08 0.00 -0.15 0.00 0.00 54.97 54.46 2p0m s GLU 23 Cb -0.14 -3.00 -0.04 0.00 -0.44 0.00 0.00 34.13 30.50 2p0m s GLU 23 CO 0.04 0.45 0.16 -0.51 0.95 0.00 0.00 175.26 176.34 2p0m s LEU 24 N -0.15 3.23 -0.07 1.83 1.43 -1.00 -0.87 118.68 123.07 2p0m s LEU 24 Ca 0.06 -0.84 -0.13 0.00 -1.03 0.00 0.00 54.13 52.18 2p0m s LEU 24 Cb -0.12 -1.68 0.03 0.00 0.03 0.00 0.00 46.19 44.44 2p0m s LEU 24 CO 0.02 -0.37 0.32 0.26 0.23 0.00 0.00 176.35 176.81 2p0m s TRP 25 N -2.47 -0.28 -0.26 0.29 0.51 -0.40 -2.49 118.94 113.85 2p0m s TRP 25 Ca 0.39 0.60 -0.01 0.00 -2.12 0.00 0.00 56.10 54.96 2p0m s TRP 25 Cb -0.01 0.11 0.04 0.00 -0.81 0.00 0.00 33.47 32.80 2p0m s TRP 25 CO 0.23 -0.28 -0.06 -0.51 -0.51 0.00 0.00 176.95 175.82 2p0m s LEU 26 N -0.55 3.35 -0.21 2.99 1.43 -1.00 -2.58 118.68 122.10 2p0m s LEU 26 Ca -0.07 -1.02 0.01 0.00 -1.03 0.00 0.00 54.13 52.03 2p0m s LEU 26 Cb -0.04 -1.66 0.03 0.00 0.03 0.00 0.00 46.19 44.56 2p0m s LEU 26 CO 0.02 -0.16 -0.15 0.54 0.23 0.00 0.00 176.35 176.83 2p0m s VAL 27 N 1.28 2.24 0.00 -1.59 0.11 -1.15 -1.15 120.40 120.15 2p0m s VAL 27 Ca -0.02 -1.11 0.00 0.00 -2.93 0.00 0.00 61.98 57.92 2p0m s VAL 27 Cb -0.18 -2.07 0.00 0.00 -1.53 0.00 0.00 36.38 32.61 2p0m s VAL 27 CO -0.04 0.35 0.00 0.61 -3.33 0.00 0.00 175.10 172.69 2p0m n GLY 28 N 4.59 3.73 0.37 6.54 0.00 -0.15 -2.01 105.19 118.26 2p0m n GLY 28 Ca -0.19 -2.04 0.01 0.00 0.00 0.00 0.00 46.02 43.80 2p0m n GLY 28 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2p0m h GLN 29 N 0.00 1.13 0.00 1.61 5.75 0.26 -3.37 115.11 120.50 2p0m h GLN 29 Ca 0.00 -0.07 -0.34 0.00 -0.15 0.00 0.00 58.65 58.09 2p0m h GLN 29 Cb 0.00 -0.25 -0.05 0.00 1.07 0.00 0.00 27.48 28.24 2p0m h GLN 29 CO 0.00 0.75 -2.12 0.72 -2.65 0.00 0.00 178.83 175.52 2p0m n HIS 30 N -4.43 0.00 -3.89 3.99 8.25 0.81 -4.97 115.22 114.98 2p0m n HIS 30 Ca 0.11 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.57 2p0m n HIS 30 Cb 0.08 -0.82 -0.00 0.00 1.12 0.00 0.00 29.99 30.37 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 1.45 3.79 3.18 -1.41 0.00 -1.20 -5.02 105.19 105.98 2p0m n GLY 31 Ca -0.43 -1.59 -0.12 0.00 0.00 0.00 0.00 46.02 43.88 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 -2.01 0.87 0.06 1.61 -1.05 -1.26 -0.98 118.70 115.94 2p0m s GLU 32 Ca 0.00 -1.29 0.03 0.00 -0.15 0.00 0.00 54.97 53.57 2p0m s GLU 32 Cb 0.00 -0.37 -0.03 0.00 -0.44 0.00 0.00 34.13 33.29 2p0m s GLU 32 CO 0.00 0.03 -0.10 0.14 0.95 0.00 0.00 175.26 176.28 2p0m s VAL 33 N -3.16 0.75 -0.12 1.83 -7.23 -0.30 -4.99 120.40 107.17 2p0m s VAL 33 Ca 0.10 -1.27 -0.15 0.00 -1.81 0.00 0.00 61.98 58.85 2p0m s VAL 33 Cb 0.02 -0.90 -0.05 0.00 0.56 0.00 0.00 36.38 36.01 2p0m s VAL 33 CO -0.02 -0.40 0.37 -1.61 -0.31 0.00 0.00 175.10 173.12 2p0m s GLU 34 N -1.95 4.21 -0.11 4.82 0.41 -1.26 -2.37 118.70 122.45 2p0m s GLU 34 Ca -0.04 0.25 -0.00 0.00 -0.41 0.00 0.00 54.97 54.77 2p0m s GLU 34 Cb -0.08 -3.39 -0.07 0.00 -1.78 0.00 0.00 34.13 28.81 2p0m s GLU 34 CO 0.00 0.30 -0.11 1.28 -0.49 0.00 0.00 175.26 176.24 2p0m n LEU 35 N 3.30 2.69 0.00 1.80 4.77 -1.09 -4.98 117.00 123.50 2p0m n LEU 35 Ca -0.11 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2p0m n LEU 35 Cb 0.52 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2p0m n LEU 35 CO 0.40 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 2p0m n GLY 36 N 2.88 -1.97 3.65 -0.72 0.00 -1.04 -4.80 105.19 103.20 2p0m n GLY 36 Ca -0.20 -1.53 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 2p0m n GLY 36 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p0m s SER 37 N -4.00 6.71 -0.11 1.61 0.01 -1.26 -2.38 113.70 114.28 2p0m s SER 37 Ca 0.00 1.84 -0.08 0.00 1.31 0.00 0.00 55.95 59.02 2p0m s SER 37 Cb 0.00 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.64 2p0m s SER 37 CO 0.00 -0.94 -0.18 0.00 0.41 0.00 0.00 173.24 172.52 2p0m s LEU 39 N -7.06 1.72 -0.18 0.00 2.34 -1.26 -5.05 118.68 109.19 2p0m s LEU 39 Ca -0.18 -1.61 0.01 0.00 0.06 0.00 0.00 54.13 52.41 2p0m s LEU 39 Cb 0.06 0.23 0.03 0.00 -0.56 0.00 0.00 46.19 45.95 2p0m s LEU 39 CO 0.24 -0.93 -0.13 -0.13 -1.06 0.00 0.00 176.35 174.35 2p0m s ARG 40 N -3.74 2.24 -0.65 1.48 0.52 -1.26 -1.98 118.95 115.57 2p0m s ARG 40 Ca 0.35 -0.78 -0.35 0.00 -0.52 0.00 0.00 55.73 54.43 2p0m s ARG 40 Cb 0.04 -2.36 -0.17 0.00 0.52 0.00 0.00 34.95 32.98 2p0m s ARG 40 CO 0.19 -0.35 2.39 -2.30 0.02 0.00 0.00 175.30 175.25 2p0m n PRO 41 N 4.69 0.37 -3.52 3.54 -0.02 -1.24 -4.93 135.00 133.89 2p0m n PRO 41 Ca -0.16 0.07 -0.37 0.00 -2.02 0.00 0.00 63.50 61.02 2p0m n PRO 41 Cb 0.48 -1.95 -0.07 0.00 -0.02 0.00 0.00 33.50 31.94 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 8.16 5.26 -0.05 3.45 2.01 -1.26 -0.51 115.64 132.70 2p0m s THR 42 Ca 1.21 0.63 -0.36 0.00 0.31 0.00 0.00 61.69 63.48 2p0m s THR 42 Cb -1.11 -3.66 -0.14 0.00 0.01 0.00 0.00 72.50 67.60 2p0m s THR 42 CO 0.51 0.42 1.66 -1.14 -0.69 0.00 0.00 174.62 175.38 2p0m n ARG 43 N 3.24 1.66 -3.82 4.92 0.63 -1.26 -2.03 116.66 119.99 2p0m n ARG 43 Ca -0.12 0.60 -0.27 0.00 -0.92 0.00 0.00 57.85 57.15 2p0m n ARG 43 Cb 0.52 -2.34 0.03 0.00 0.45 0.00 0.00 32.46 31.12 2p0m n ARG 43 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2p0m n ASN 44 N 4.72 -3.62 -3.82 6.15 5.15 -0.37 -4.93 115.26 118.55 2p0m n ASN 44 Ca 0.22 -0.78 -0.24 0.00 -0.60 0.00 0.00 54.58 53.18 2p0m n ASN 44 Cb 0.22 -4.01 -0.17 0.00 -0.53 0.00 0.00 39.78 35.29 2p0m n ASN 44 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2p0m s LYS 45 N -6.38 0.87 -0.05 1.20 -0.14 -0.86 -5.01 119.74 109.37 2p0m s LYS 45 Ca 0.43 -0.01 -0.26 0.00 -1.36 0.00 0.00 55.97 54.77 2p0m s LYS 45 Cb -0.21 -1.12 -0.03 0.00 -1.68 0.00 0.00 37.83 34.78 2p0m s LYS 45 CO 0.82 -0.27 0.80 -2.00 -0.76 0.00 0.00 175.35 173.94 2p0m s GLU 46 N 1.80 4.46 -0.07 1.68 2.12 -1.26 -3.73 118.70 123.70 2p0m s GLU 46 Ca 0.03 1.06 0.00 0.00 0.36 0.00 0.00 54.97 56.43 2p0m s GLU 46 Cb -0.13 -3.46 0.02 0.00 0.26 0.00 0.00 34.13 30.82 2p0m s GLU 46 CO -0.05 -0.00 -0.06 -1.21 -0.54 0.00 0.00 175.26 173.39 2p0m s GLU 47 N 0.98 1.18 0.28 4.30 2.02 -1.06 -5.01 118.70 121.39 2p0m s GLU 47 Ca 0.42 -0.18 0.11 0.00 0.02 0.00 0.00 54.97 55.34 2p0m s GLU 47 Cb -0.19 -1.20 -0.05 0.00 0.10 0.00 0.00 34.13 32.80 2p0m s GLU 47 CO 0.21 -0.15 -0.11 -1.83 0.02 0.00 0.00 175.26 173.40 2p0m s GLU 48 N 1.27 1.95 -0.18 1.61 4.04 -1.26 -1.39 118.70 124.74 2p0m s GLU 48 Ca -0.05 -1.63 -0.28 0.00 0.04 0.00 0.00 54.97 53.06 2p0m s GLU 48 Cb -0.14 -1.94 0.09 0.00 0.02 0.00 0.00 34.13 32.16 2p0m s GLU 48 CO -0.02 0.33 0.80 -0.59 -1.84 0.00 0.00 175.26 173.94 2p0m s PHE 49 N -2.44 -0.63 0.06 4.83 -0.12 -0.33 -4.97 117.98 114.38 2p0m s PHE 49 Ca 0.31 1.32 -0.17 0.00 -0.05 0.00 0.00 56.93 58.35 2p0m s PHE 49 Cb -0.05 0.36 -0.06 0.00 -0.63 0.00 0.00 43.02 42.64 2p0m s PHE 49 CO 0.17 -0.43 0.50 0.15 -0.05 0.00 0.00 175.22 175.56 2p0m s LYS 50 N -0.43 4.05 0.05 1.99 1.02 -1.26 -0.13 119.74 125.03 2p0m s LYS 50 Ca -0.04 0.56 -0.01 0.00 0.02 0.00 0.00 55.97 56.51 2p0m s LYS 50 Cb -0.03 -3.18 -0.04 0.00 -0.52 0.00 0.00 37.83 34.06 2p0m s LYS 50 CO 0.03 0.64 -0.03 0.14 -0.92 0.00 0.00 175.35 175.21 2p0m s VAL 51 N -1.15 0.22 -0.06 3.17 -7.23 0.14 -4.96 120.40 110.53 2p0m s VAL 51 Ca 0.28 -1.65 0.01 0.00 -1.81 0.00 0.00 61.98 58.82 2p0m s VAL 51 Cb -0.18 -1.30 0.02 0.00 0.56 0.00 0.00 36.38 35.48 2p0m s VAL 51 CO 0.17 -0.90 -0.08 0.21 -0.31 0.00 0.00 175.10 174.19 2p0m s ASN 52 N -2.66 1.37 -0.02 4.85 3.84 -1.26 -0.73 114.94 120.33 2p0m s ASN 52 Ca 0.03 -0.21 0.06 0.00 0.21 0.00 0.00 52.86 52.95 2p0m s ASN 52 Cb 0.05 -0.63 -0.01 0.00 -0.55 0.00 0.00 41.25 40.11 2p0m s ASN 52 CO -0.08 -0.02 -0.19 0.68 -2.79 0.00 0.00 177.10 174.70 2p0m s VAL 53 N 0.88 1.50 -0.03 -5.21 -7.23 -1.04 -4.93 120.40 104.34 2p0m s VAL 53 Ca -0.11 -0.81 -0.20 0.00 -1.81 0.00 0.00 61.98 59.05 2p0m s VAL 53 Cb -0.15 -1.25 -0.33 0.00 0.56 0.00 0.00 36.38 35.21 2p0m s VAL 53 CO 0.01 0.43 0.92 0.77 -0.31 0.00 0.00 175.10 176.91 2p0m h SER 54 N 5.74 0.57 -3.25 4.85 4.64 -2.01 -2.16 113.55 121.92 2p0m h SER 54 Ca -0.37 -0.95 -0.53 0.00 -0.47 0.00 0.00 61.79 59.48 2p0m h SER 54 Cb 1.15 -0.18 0.06 0.00 -0.31 0.00 0.00 62.40 63.12 2p0m h SER 54 CO 0.48 1.48 0.83 -0.54 -0.87 0.00 0.00 176.83 178.21 2p0m s LYS 55 N -2.47 4.21 -0.02 4.77 1.02 -1.26 -4.88 119.74 121.11 2p0m s LYS 55 Ca -0.12 2.41 -0.30 0.00 0.02 0.00 0.00 55.97 57.98 2p0m s LYS 55 Cb 0.02 -3.09 -0.03 0.00 -0.52 0.00 0.00 37.83 34.21 2p0m s LYS 55 CO 0.86 -0.53 1.08 -0.47 -0.92 0.00 0.00 175.35 175.38 2p0m s TYR 56 N 0.21 3.48 -0.22 3.18 5.04 -1.26 -4.93 117.35 122.84 2p0m s TYR 56 Ca 0.63 1.48 -0.08 0.00 -2.44 0.00 0.00 57.07 56.65 2p0m s TYR 56 Cb -0.44 -3.27 -0.11 0.00 0.35 0.00 0.00 41.96 38.49 2p0m s TYR 56 CO 0.43 -0.63 -0.27 1.28 -1.34 0.00 0.00 175.55 175.02 2p0m n LEU 57 N 4.41 1.92 0.00 6.97 4.77 -1.26 -3.26 117.00 130.54 2p0m n LEU 57 Ca 0.08 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 2p0m n LEU 57 Cb 0.48 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2p0m n LEU 57 CO 0.53 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 2p0m n GLY 58 N 1.79 0.67 3.65 -0.72 0.00 -1.26 -0.14 105.19 109.18 2p0m n GLY 58 Ca -0.43 -1.17 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 2p0m n GLY 58 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p0m s SER 59 N -4.00 6.96 0.05 1.61 0.15 -1.26 -4.66 113.70 112.55 2p0m s SER 59 Ca 0.00 1.27 -0.31 0.00 0.70 0.00 0.00 55.95 57.62 2p0m s SER 59 Cb 0.00 -2.54 -0.08 0.00 -1.71 0.00 0.00 66.02 61.69 2p0m s SER 59 CO 0.00 -0.82 1.57 -0.76 1.20 0.00 0.00 173.24 174.43 2p0m s LEU 60 N 3.56 4.35 -0.15 3.45 1.43 -1.26 0.19 118.68 130.25 2p0m s LEU 60 Ca 0.48 2.38 0.01 0.00 -1.03 0.00 0.00 54.13 55.96 2p0m s LEU 60 Cb -0.15 -3.56 -0.10 0.00 0.03 0.00 0.00 46.19 42.41 2p0m s LEU 60 CO 0.13 -0.83 -0.13 0.18 0.23 0.00 0.00 176.35 175.93 2p0m n LEU 61 N 5.42 2.96 -4.34 1.79 4.77 -0.98 -4.78 117.00 121.84 2p0m n LEU 61 Ca 0.15 -0.08 -0.18 0.00 -0.03 0.00 0.00 56.01 55.87 2p0m n LEU 61 Cb 0.41 -0.51 -0.10 0.00 -2.33 0.00 0.00 43.42 40.90 2p0m n LEU 61 CO 0.61 0.75 -0.24 -0.36 -1.33 0.00 0.00 177.39 176.82 2p0m s PHE 62 N -2.29 1.59 -0.37 -1.77 0.08 -0.85 -0.82 117.98 113.55 2p0m s PHE 62 Ca -0.20 -1.22 0.02 0.00 0.12 0.00 0.00 56.93 55.65 2p0m s PHE 62 Cb 0.05 -0.92 0.15 0.00 -0.57 0.00 0.00 43.02 41.73 2p0m s PHE 62 CO 0.34 -0.37 0.34 0.08 -0.10 0.00 0.00 175.22 175.51 2p0m s VAL 63 N -3.67 -0.21 0.35 -0.44 1.01 -0.51 -2.92 120.40 114.01 2p0m s VAL 63 Ca 0.37 -1.19 -0.26 0.00 0.00 0.00 0.00 61.98 60.90 2p0m s VAL 63 Cb 0.07 -0.77 -0.09 0.00 0.00 0.00 0.00 36.38 35.58 2p0m s VAL 63 CO 0.15 -0.69 1.07 -0.13 0.00 0.00 0.00 175.10 175.49 2p0m s ARG 64 N 1.31 4.35 0.09 2.72 0.52 -1.07 -3.05 118.95 123.83 2p0m s ARG 64 Ca 0.17 1.62 0.01 0.00 -0.52 0.00 0.00 55.73 57.02 2p0m s ARG 64 Cb -0.17 -2.80 -0.04 0.00 0.52 0.00 0.00 34.95 32.45 2p0m s ARG 64 CO -0.01 0.00 -0.06 -0.48 0.02 0.00 0.00 175.30 174.77 2p0m s LEU 65 N -2.16 2.49 -0.05 2.53 0.05 0.17 -1.27 118.68 120.44 2p0m s LEU 65 Ca 0.52 -0.98 -0.03 0.00 0.05 0.00 0.00 54.13 53.69 2p0m s LEU 65 Cb -0.26 -0.03 0.03 0.00 -2.05 0.00 0.00 46.19 43.89 2p0m s LEU 65 CO 0.33 -0.48 0.12 -0.60 -0.55 0.00 0.00 176.35 175.17 2p0m s ARG 66 N -3.74 0.08 -0.46 1.48 6.06 -0.05 -0.59 118.95 121.73 2p0m s ARG 66 Ca 0.10 0.30 -0.09 0.00 -2.50 0.00 0.00 55.73 53.54 2p0m s ARG 66 Cb 0.05 -0.14 0.11 0.00 0.06 0.00 0.00 34.95 35.02 2p0m s ARG 66 CO -0.05 -0.14 0.32 0.21 -2.50 0.00 0.00 175.30 173.14 2p0m s LYS 67 N 0.95 2.54 -0.15 5.12 2.20 -1.26 -1.03 119.74 128.11 2p0m s LYS 67 Ca -0.07 -1.66 -0.19 0.00 -0.36 0.00 0.00 55.97 53.68 2p0m s LYS 67 Cb -0.10 -3.89 -0.04 0.00 -1.51 0.00 0.00 37.83 32.29 2p0m s LYS 67 CO -0.04 -1.12 0.54 0.21 -0.36 0.00 0.00 175.35 174.58 2p0m s LYS 68 N 1.39 4.29 -0.04 4.03 2.20 -0.99 -4.46 119.74 126.17 2p0m s LYS 68 Ca 0.05 0.52 0.05 0.00 -0.36 0.00 0.00 55.97 56.23 2p0m s LYS 68 Cb -0.25 -3.49 -0.02 0.00 -1.51 0.00 0.00 37.83 32.55 2p0m s LYS 68 CO 0.00 0.01 -0.18 -3.38 -0.36 0.00 0.00 175.35 171.44 2p0m s HIS 69 N 1.11 2.59 0.00 4.03 -3.43 -1.26 -3.13 115.29 115.19 2p0m s HIS 69 Ca 0.27 -0.24 0.00 0.00 -0.80 0.00 0.00 55.06 54.29 2p0m s HIS 69 Cb -0.16 -1.58 0.00 0.00 -1.43 0.00 0.00 32.58 29.41 2p0m s HIS 69 CO 0.11 0.12 0.08 1.97 -2.00 0.00 0.00 174.74 175.03 2p0m n PHE 70 N 2.31 0.00 -0.00 0.38 1.16 -1.26 -4.88 117.46 115.16 2p0m n PHE 70 Ca -0.17 0.00 -0.00 0.00 -1.87 0.00 0.00 57.45 55.41 2p0m n PHE 70 Cb 0.52 -0.44 -0.00 0.00 -1.61 0.00 0.00 39.48 37.94 2p0m n PHE 70 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 2p0m n LEU 71 N -1.83 2.85 -4.18 5.98 4.77 -1.26 -5.01 117.00 118.32 2p0m n LEU 71 Ca 0.00 -0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 2p0m n LEU 71 Cb 0.00 -0.01 -0.16 0.00 -2.33 0.00 0.00 43.42 40.92 2p0m n LEU 71 CO 0.00 0.48 -0.53 -0.75 -1.33 0.00 0.00 177.39 175.26 2p0m s LYS 72 N -2.01 3.05 0.37 3.23 2.20 -1.26 -5.12 119.74 120.21 2p0m s LYS 72 Ca -0.00 -0.83 -0.24 0.00 -0.36 0.00 0.00 55.97 54.54 2p0m s LYS 72 Cb 0.00 -2.50 -0.10 0.00 -1.51 0.00 0.00 37.83 33.72 2p0m s LYS 72 CO 0.01 -0.04 0.96 -1.83 -0.36 0.00 0.00 175.35 174.09 2p0m s GLU 73 N 0.90 4.39 -0.08 4.03 -1.05 -1.26 -4.91 118.70 120.73 2p0m s GLU 73 Ca -0.05 1.29 0.00 0.00 -0.15 0.00 0.00 54.97 56.06 2p0m s GLU 73 Cb -0.15 -2.54 0.02 0.00 -0.44 0.00 0.00 34.13 31.02 2p0m s GLU 73 CO -0.03 0.10 -0.06 0.34 0.95 0.00 0.00 175.26 176.56 2p0m s ASP 74 N -1.80 1.70 0.42 0.83 -1.08 -1.26 -5.08 116.67 110.41 2p0m s ASP 74 Ca 0.55 -0.22 -0.25 0.00 -0.52 0.00 0.00 52.55 52.12 2p0m s ASP 74 Cb -0.16 -0.67 -0.08 0.00 -1.46 0.00 0.00 42.92 40.55 2p0m s ASP 74 CO 0.21 -0.09 1.26 0.00 0.52 0.00 0.00 175.17 177.07 2p0m s ALA 75 N 1.36 3.16 -0.10 3.66 0.00 -1.26 -4.79 121.76 123.80 2p0m s ALA 75 Ca -0.03 1.15 -0.01 0.00 0.00 0.00 0.00 51.96 53.07 2p0m s ALA 75 Cb -0.14 -3.46 0.03 0.00 0.00 0.00 0.00 23.12 19.55 2p0m s ALA 75 CO -0.03 -0.79 -0.04 -0.46 0.00 0.00 0.00 175.76 174.43 2p0m s TRP 76 N -1.33 1.14 -0.59 0.00 -0.00 -1.15 -4.25 118.94 112.77 2p0m s TRP 76 Ca 0.59 -0.50 -0.19 0.00 -0.00 0.00 0.00 56.10 56.00 2p0m s TRP 76 Cb -0.36 -1.05 0.10 0.00 -0.00 0.00 0.00 33.47 32.16 2p0m s TRP 76 CO 0.45 -0.43 0.71 0.12 -0.00 0.00 0.00 176.95 177.80 2p0m s PHE 77 N 1.80 2.98 -0.03 5.86 2.19 -0.88 -0.11 117.98 129.79 2p0m s PHE 77 Ca 0.05 -0.88 -0.26 0.00 0.33 0.00 0.00 56.93 56.16 2p0m s PHE 77 Cb -0.12 -3.98 -0.04 0.00 -1.31 0.00 0.00 43.02 37.57 2p0m s PHE 77 CO -0.07 -1.29 0.81 0.00 1.83 0.00 0.00 175.22 176.51 2p0m h ASN 79 N 6.65 0.00 -5.47 0.00 2.35 0.20 -1.59 115.58 117.73 2p0m h ASN 79 Ca -0.41 0.00 0.22 0.00 -0.55 0.00 0.00 56.30 55.55 2p0m h ASN 79 Cb 1.21 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.50 2p0m h ASN 79 CO 0.75 0.59 0.60 -1.66 -1.65 0.00 0.00 177.43 176.06 2p0m s TRP 80 N -1.83 -0.07 -0.02 1.19 1.48 -1.14 -0.78 118.94 117.76 2p0m s TRP 80 Ca -0.07 -0.20 0.01 0.00 -1.06 0.00 0.00 56.10 54.78 2p0m s TRP 80 Cb 0.01 0.63 0.02 0.00 -1.16 0.00 0.00 33.47 32.96 2p0m s TRP 80 CO 0.10 -0.70 -0.02 0.42 -4.06 0.00 0.00 176.95 172.69 2p0m s ILE 81 N -2.85 0.30 -0.06 0.66 1.01 -0.57 -0.16 121.20 119.53 2p0m s ILE 81 Ca 0.15 -0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.78 2p0m s ILE 81 Cb -0.00 -0.33 0.01 0.00 0.01 0.00 0.00 42.46 42.15 2p0m s ILE 81 CO 0.01 0.14 -0.11 -0.94 0.00 0.00 0.00 174.94 174.05 2p0m s SER 82 N 0.62 1.59 -0.21 3.58 1.04 0.06 -0.93 113.70 119.45 2p0m s SER 82 Ca -0.07 -0.26 -0.00 0.00 0.48 0.00 0.00 55.95 56.10 2p0m s SER 82 Cb -0.10 -0.72 0.06 0.00 0.10 0.00 0.00 66.02 65.36 2p0m s SER 82 CO -0.01 0.02 -0.04 0.54 0.98 0.00 0.00 173.24 174.74 2p0m s VAL 83 N 0.66 1.24 0.06 5.02 0.11 -0.88 -0.36 120.40 126.26 2p0m s VAL 83 Ca -0.13 -0.97 0.05 0.00 -2.93 0.00 0.00 61.98 58.00 2p0m s VAL 83 Cb -0.15 -1.54 -0.04 0.00 -1.53 0.00 0.00 36.38 33.12 2p0m s VAL 83 CO 0.03 -0.08 -0.08 -1.58 -3.33 0.00 0.00 175.10 170.06 2p0m s GLN 84 N 1.54 2.32 -0.28 1.54 0.74 -1.17 -2.22 119.66 122.13 2p0m s GLN 84 Ca -0.04 -0.89 -0.26 0.00 0.05 0.00 0.00 55.36 54.22 2p0m s GLN 84 Cb -0.18 -2.40 0.01 0.00 1.10 0.00 0.00 33.01 31.54 2p0m s GLN 84 CO -0.07 0.55 0.92 0.00 -0.55 0.00 0.00 175.29 176.14 2p0m s ALA 85 N -1.14 3.58 -0.15 1.58 0.00 -1.26 -1.89 121.76 122.48 2p0m s ALA 85 Ca 0.20 -0.14 0.19 0.00 0.00 0.00 0.00 51.96 52.21 2p0m s ALA 85 Cb -0.11 -3.44 0.32 0.00 0.00 0.00 0.00 23.12 19.89 2p0m s ALA 85 CO 0.12 -1.17 1.57 -0.07 0.00 0.00 0.00 175.76 176.20 2p0m h LEU 86 N 9.55 0.00 0.00 0.00 3.38 -1.74 -3.39 115.31 123.10 2p0m h LEU 86 Ca -0.22 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 2p0m h LEU 86 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2p0m h LEU 86 CO 0.94 0.33 -0.91 0.61 0.09 0.00 0.00 178.44 179.50 2p0m n GLY 87 N 0.95 -0.72 3.76 0.83 0.00 -1.26 -4.97 105.19 103.79 2p0m n GLY 87 Ca 0.02 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.79 2.55 -1.40 4.61 0.00 -1.26 -4.89 121.76 118.58 2p0m s ALA 88 Ca -0.24 0.86 -0.14 0.00 0.00 0.00 0.00 51.96 52.44 2p0m s ALA 88 Cb 0.04 -3.40 0.07 0.00 0.00 0.00 0.00 23.12 19.83 2p0m s ALA 88 CO 0.36 -1.11 2.06 0.00 0.00 0.00 0.00 175.76 177.07 2p0m n ALA 89 N -1.72 5.13 -2.46 0.00 0.00 -1.26 -4.79 120.51 115.40 2p0m n ALA 89 Ca 0.12 -3.96 -0.24 0.00 0.00 0.00 0.00 53.44 49.36 2p0m n ALA 89 Cb 0.50 -3.45 -0.10 0.00 0.00 0.00 0.00 19.45 16.41 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 2.87 1.65 0.51 0.00 2.02 -1.26 -5.13 118.70 119.35 2p0m s GLU 90 Ca 0.47 -1.73 -0.16 0.00 0.02 0.00 0.00 54.97 53.56 2p0m s GLU 90 Cb 0.11 -1.76 -0.08 0.00 0.10 0.00 0.00 34.13 32.50 2p0m s GLU 90 CO -0.04 0.33 0.98 -0.51 0.02 0.00 0.00 175.26 176.04 2p0m s ASP 91 N -3.39 6.62 0.01 -0.19 1.11 -1.26 -4.71 116.67 114.85 2p0m s ASP 91 Ca 0.29 1.55 -0.30 0.00 0.18 0.00 0.00 52.55 54.27 2p0m s ASP 91 Cb -0.05 -2.50 -0.07 0.00 1.07 0.00 0.00 42.92 41.37 2p0m s ASP 91 CO 0.14 -0.58 1.59 -0.75 1.18 0.00 0.00 175.17 176.75 2p0m s LYS 92 N -4.07 4.21 -0.38 8.23 2.20 -1.26 -4.68 119.74 123.99 2p0m s LYS 92 Ca 0.59 2.19 -0.29 0.00 -0.36 0.00 0.00 55.97 58.10 2p0m s LYS 92 Cb -0.10 -3.72 0.00 0.00 -1.51 0.00 0.00 37.83 32.50 2p0m s LYS 92 CO 0.31 -0.73 1.43 0.71 -0.36 0.00 0.00 175.35 176.72 2p0m s TYR 93 N 3.05 2.38 -0.11 4.03 2.02 -0.94 -4.94 117.35 122.84 2p0m s TYR 93 Ca 0.71 0.69 -0.16 0.00 -0.37 0.00 0.00 57.07 57.94 2p0m s TYR 93 Cb -0.35 -4.23 -0.05 0.00 -0.40 0.00 0.00 41.96 36.93 2p0m s TYR 93 CO 0.30 -2.06 0.41 -0.46 -1.57 0.00 0.00 175.55 172.17 2p0m s TRP 94 N 5.38 3.54 -0.48 2.71 -0.11 -1.26 -2.06 118.94 126.65 2p0m s TRP 94 Ca 0.62 0.83 0.03 0.00 1.22 0.00 0.00 56.10 58.80 2p0m s TRP 94 Cb -0.15 -2.45 0.15 0.00 -1.50 0.00 0.00 33.47 29.52 2p0m s TRP 94 CO 0.31 0.27 0.33 -0.06 -4.62 0.00 0.00 176.95 173.18 2p0m s PHE 95 N 0.29 1.95 0.38 5.86 0.08 -0.11 0.12 117.98 126.55 2p0m s PHE 95 Ca 0.23 -2.53 -0.26 0.00 0.12 0.00 0.00 56.93 54.49 2p0m s PHE 95 Cb -0.15 -1.68 -0.09 0.00 -0.57 0.00 0.00 43.02 40.54 2p0m s PHE 95 CO 0.09 -0.75 1.17 -1.25 -0.10 0.00 0.00 175.22 174.38 2p0m s PRO 96 N -0.09 4.14 0.19 0.24 0.04 -1.26 -1.51 135.00 136.75 2p0m s PRO 96 Ca 0.24 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2p0m s PRO 96 Cb -0.11 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.68 2p0m s PRO 96 CO -0.10 -0.25 0.00 0.00 0.04 0.00 0.00 177.00 176.69 2p0m n TYR 98 N -3.48 -1.35 -3.98 0.00 4.01 0.04 -4.92 117.16 107.48 2p0m n TYR 98 Ca 0.00 0.66 -0.12 0.00 -0.16 0.00 0.00 57.90 58.28 2p0m n TYR 98 Cb 0.01 -2.88 -0.02 0.00 -0.31 0.00 0.00 39.34 36.14 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 -7.19 1.99 0.23 -0.72 1.70 -1.12 -5.03 118.95 108.81 2p0m s ARG 99 Ca 0.14 -1.59 -0.18 0.00 -0.47 0.00 0.00 55.73 53.63 2p0m s ARG 99 Cb -0.08 0.51 -0.08 0.00 -0.57 0.00 0.00 34.95 34.73 2p0m s ARG 99 CO 0.98 -0.87 0.70 -1.58 -1.08 0.00 0.00 175.30 173.45 2p0m s TRP 100 N -2.91 3.59 -0.29 5.89 0.52 -1.26 -2.18 118.94 122.30 2p0m s TRP 100 Ca 0.24 1.31 0.00 0.00 0.02 0.00 0.00 56.10 57.68 2p0m s TRP 100 Cb -0.02 -2.57 0.06 0.00 -1.15 0.00 0.00 33.47 29.79 2p0m s TRP 100 CO 0.16 0.31 -0.03 0.08 0.02 0.00 0.00 176.95 177.49 2p0m s VAL 101 N -1.60 2.65 0.08 4.03 1.01 0.85 -4.93 120.40 122.49 2p0m s VAL 101 Ca 0.44 -1.58 0.05 0.00 0.00 0.00 0.00 61.98 60.89 2p0m s VAL 101 Cb -0.15 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 2p0m s VAL 101 CO 0.20 -0.14 -0.13 0.68 0.00 0.00 0.00 175.10 175.71 2p0m s VAL 102 N 1.16 1.11 0.00 2.92 -7.23 -1.26 -2.92 120.40 114.19 2p0m s VAL 102 Ca -0.05 -1.41 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 2p0m s VAL 102 Cb -0.20 -1.17 0.00 0.00 0.56 0.00 0.00 36.38 35.57 2p0m s VAL 102 CO -0.03 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.06 2p0m n GLY 103 N 1.06 0.83 1.28 2.32 0.00 -1.26 -4.63 105.19 104.79 2p0m n GLY 103 Ca -0.20 -1.76 -0.02 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.57 3.22 -4.85 1.61 5.75 -1.26 -4.52 116.55 115.92 2p0m n ASP 104 Ca 0.00 -2.53 -0.32 0.00 -0.01 0.00 0.00 54.79 51.93 2p0m n ASP 104 Cb 0.00 -0.61 -0.06 0.00 -1.03 0.00 0.00 41.12 39.42 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 -0.24 2.33 -0.31 6.12 0.00 -1.26 -4.91 107.32 109.04 2p0m s GLY 105 Ca 0.25 -0.03 -0.22 0.00 0.00 0.00 0.00 44.72 44.72 2p0m s GLY 105 CO 0.06 0.16 0.72 0.14 0.00 0.00 0.00 173.10 174.19 2p0m s VAL 106 N -1.93 4.85 0.41 1.40 1.01 -1.26 -4.56 120.40 120.32 2p0m s VAL 106 Ca 0.52 1.01 -0.07 0.00 0.00 0.00 0.00 61.98 63.44 2p0m s VAL 106 Cb -0.11 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 2p0m s VAL 106 CO 0.18 -0.23 0.73 -1.10 0.00 0.00 0.00 175.10 174.68 2p0m s GLN 107 N 2.83 3.63 -0.06 2.72 1.11 0.24 -4.90 119.66 125.23 2p0m s GLN 107 Ca 0.29 0.22 0.00 0.00 0.01 0.00 0.00 55.36 55.89 2p0m s GLN 107 Cb -0.14 -2.44 0.02 0.00 -1.01 0.00 0.00 33.01 29.43 2p0m s GLN 107 CO 0.13 -0.05 -0.04 0.45 0.01 0.00 0.00 175.29 175.78 2p0m s SER 108 N -3.62 1.34 -0.24 5.90 0.15 -1.26 -0.65 113.70 115.32 2p0m s SER 108 Ca 0.48 -0.15 -0.03 0.00 0.70 0.00 0.00 55.95 56.95 2p0m s SER 108 Cb -0.10 -0.52 0.01 0.00 -1.71 0.00 0.00 66.02 63.69 2p0m s SER 108 CO 0.37 -0.09 -0.04 -0.76 1.20 0.00 0.00 173.24 173.91 2p0m s LEU 109 N 1.29 3.11 0.80 3.45 1.43 -1.17 -4.97 118.68 122.62 2p0m s LEU 109 Ca -0.05 -0.66 -0.12 0.00 -1.03 0.00 0.00 54.13 52.27 2p0m s LEU 109 Cb -0.14 -1.71 0.07 0.00 0.03 0.00 0.00 46.19 44.45 2p0m s LEU 109 CO -0.02 -0.09 1.12 -2.84 0.23 0.00 0.00 176.35 174.75 2p0m s PRO 110 N 1.40 2.06 0.54 1.29 0.02 -1.26 -1.43 135.00 137.62 2p0m s PRO 110 Ca 0.03 0.40 -0.20 0.00 0.02 0.00 0.00 61.00 61.25 2p0m s PRO 110 Cb -0.16 -1.94 -0.06 0.00 0.02 0.00 0.00 34.50 32.37 2p0m s PRO 110 CO -0.04 -1.59 1.15 0.54 -0.33 0.00 0.00 177.00 176.74 2p0m s VAL 111 N -3.33 3.05 -1.67 3.83 0.11 0.00 -4.43 120.40 117.96 2p0m s VAL 111 Ca 0.61 0.67 0.00 0.00 -2.93 0.00 0.00 61.98 60.33 2p0m s VAL 111 Cb -0.13 -3.28 0.00 0.00 -1.53 0.00 0.00 36.38 31.44 2p0m s VAL 111 CO 0.52 -0.12 0.64 0.61 -3.33 0.00 0.00 175.10 173.42 2p0m n GLY 112 N 0.26 -0.14 0.07 6.54 0.00 0.33 -4.09 105.19 108.16 2p0m n GLY 112 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 1.05 0.00 2.61 2.02 -1.84 -2.60 112.91 114.15 2p0m h THR 113 Ca 0.00 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2p0m h THR 113 Cb 0.13 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2p0m h THR 113 CO 0.00 0.08 0.00 0.61 0.37 0.00 0.00 175.52 176.58 2p0m n GLY 114 N -0.72 -0.43 3.62 2.16 0.00 -1.26 -4.73 105.19 103.83 2p0m n GLY 114 Ca -0.08 -1.41 -0.01 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.55 1.56 0.24 0.00 -1.32 -1.26 -4.12 115.64 108.19 2p0m s THR 116 Ca 0.12 -1.57 -0.06 0.00 -1.21 0.00 0.00 61.69 58.97 2p0m s THR 116 Cb 0.02 -2.13 0.21 0.00 -1.51 0.00 0.00 72.50 69.09 2p0m s THR 116 CO -0.04 0.00 1.87 0.71 -2.21 0.00 0.00 174.62 174.95 2p0m h THR 117 N 0.84 1.25 -0.19 5.08 1.35 -1.97 -0.87 112.91 118.40 2p0m h THR 117 Ca -0.38 -0.63 -0.14 0.00 -0.55 0.00 0.00 66.41 64.72 2p0m h THR 117 Cb 1.31 0.07 -0.01 0.00 -1.73 0.00 0.00 68.15 67.79 2p0m h THR 117 CO 0.60 0.28 -0.47 0.58 -0.25 0.00 0.00 175.52 176.26 2p0m h VAL 118 N 1.22 1.32 -0.08 6.82 2.07 -1.95 -2.71 116.25 122.94 2p0m h VAL 118 Ca 0.31 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 66.15 2p0m h VAL 118 Cb 0.03 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2p0m h VAL 118 CO -0.05 0.52 0.00 0.61 0.02 0.00 0.00 177.57 178.67 2p0m n GLY 119 N 0.07 -0.40 2.69 2.17 0.00 -0.82 -4.24 105.19 104.67 2p0m n GLY 119 Ca -0.02 -0.25 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 2p0m n GLY 119 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2p0m n ASP 120 N -0.26 2.75 0.22 1.61 2.03 -0.39 -4.74 116.55 117.77 2p0m n ASP 120 Ca 0.14 -3.17 0.10 0.00 0.52 0.00 0.00 54.79 52.38 2p0m n ASP 120 Cb 0.19 -0.71 0.47 0.00 -0.72 0.00 0.00 41.12 40.35 2p0m n ASP 120 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2p0m h PRO 121 N 5.03 0.00 0.00 -0.67 0.13 -1.76 -2.73 132.00 132.00 2p0m h PRO 121 Ca 0.17 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.24 2p0m h PRO 121 Cb 0.75 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 2p0m h PRO 121 CO 0.70 0.23 -0.30 1.96 -0.23 0.00 0.00 178.00 180.37 2p0m h GLN 122 N 0.00 0.00 -1.09 0.86 7.50 -1.94 -3.46 115.11 116.98 2p0m h GLN 122 Ca -0.00 0.00 -0.15 0.00 0.50 0.00 0.00 58.65 59.00 2p0m h GLN 122 Cb 0.72 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.24 2p0m h GLN 122 CO 0.03 0.30 -0.20 0.41 -1.50 0.00 0.00 178.83 177.87 2p0m n GLY 123 N -0.44 0.06 0.19 3.46 0.00 -1.03 -4.93 105.19 102.50 2p0m n GLY 123 Ca -0.02 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.01 0.68 -1.05 0.99 3.38 -1.90 -3.27 115.31 114.13 2p0m h LEU 124 Ca -0.18 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.34 2p0m h LEU 124 Cb 1.13 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2p0m h LEU 124 CO 0.21 1.22 -0.31 0.49 0.09 0.00 0.00 178.44 180.14 2p0m n PHE 125 N -3.87 0.00 0.06 1.13 3.72 -1.26 -4.62 117.46 112.62 2p0m n PHE 125 Ca -0.06 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.23 2p0m n PHE 125 Cb 0.73 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.22 2p0m n PHE 125 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2p0m h GLN 126 N 2.25 -0.31 -0.20 -1.08 5.75 -1.91 -1.82 115.11 117.78 2p0m h GLN 126 Ca 0.00 0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.45 2p0m h GLN 126 Cb 0.63 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.24 2p0m h GLN 126 CO 0.00 -0.21 -0.18 -0.22 -2.65 0.00 0.00 178.83 175.57 2p0m h LYS 127 N -0.32 0.35 -0.33 1.69 3.64 -1.82 -2.77 116.57 117.01 2p0m h LYS 127 Ca 0.05 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2p0m h LYS 127 Cb 0.39 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2p0m h LYS 127 CO -0.17 0.53 0.15 1.25 -2.27 0.00 0.00 179.45 178.94 2p0m h HIS 128 N 0.32 0.49 0.00 1.91 2.76 -1.72 -3.00 115.15 115.91 2p0m h HIS 128 Ca 0.06 -0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.06 2p0m h HIS 128 Cb 0.52 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.31 2p0m h HIS 128 CO 0.01 0.45 -0.63 0.07 -1.30 0.00 0.00 177.93 176.52 2p0m h ARG 129 N 0.39 0.00 -0.42 5.26 0.11 -1.26 -2.68 114.38 115.79 2p0m h ARG 129 Ca 0.11 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 60.05 2p0m h ARG 129 Cb 0.15 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.22 2p0m h ARG 129 CO -0.01 0.63 -0.31 0.93 0.10 0.00 0.00 179.97 181.31 2p0m h GLU 130 N 0.00 0.93 0.00 0.08 5.08 -1.40 -2.51 114.58 116.76 2p0m h GLU 130 Ca -0.01 -0.45 -0.13 0.00 -1.00 0.00 0.00 59.36 57.78 2p0m h GLU 130 Cb 1.18 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2p0m h GLU 130 CO 0.08 1.11 -0.62 0.37 -1.00 0.00 0.00 179.01 178.95 2p0m h GLN 131 N 0.78 0.00 -0.20 2.33 4.15 -1.56 -2.92 115.11 117.69 2p0m h GLN 131 Ca 0.08 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.36 2p0m h GLN 131 Cb 0.89 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.59 2p0m h GLN 131 CO 0.08 0.62 -0.45 1.49 -1.93 0.00 0.00 178.83 178.64 2p0m h GLU 132 N 0.00 0.65 0.00 1.69 4.81 -1.37 -3.06 114.58 117.30 2p0m h GLU 132 Ca -0.01 -0.44 -0.06 0.00 -0.13 0.00 0.00 59.36 58.73 2p0m h GLU 132 Cb 1.13 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2p0m h GLU 132 CO 0.08 1.06 -0.26 -0.07 -0.73 0.00 0.00 179.01 179.08 2p0m h LEU 133 N 0.34 0.00 -0.53 1.64 3.38 -1.47 0.58 115.31 119.26 2p0m h LEU 133 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2p0m h LEU 133 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2p0m h LEU 133 CO 0.10 0.26 -0.65 -0.33 0.09 0.00 0.00 178.44 177.91 2p0m h GLU 134 N 0.00 0.34 0.02 1.13 5.08 -1.47 -2.34 114.58 117.33 2p0m h GLU 134 Ca -0.00 -0.25 -0.21 0.00 -1.00 0.00 0.00 59.36 57.90 2p0m h GLU 134 Cb 0.70 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2p0m h GLU 134 CO 0.03 0.87 -0.94 0.93 -1.00 0.00 0.00 179.01 178.91 2p0m h GLU 135 N 0.24 0.25 -0.87 2.33 5.08 -1.36 -3.15 114.58 117.11 2p0m h GLU 135 Ca -0.01 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.02 2p0m h GLU 135 Cb 1.19 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.49 2p0m h GLU 135 CO 0.11 1.02 0.44 0.00 -1.00 0.00 0.00 179.01 179.58 2p0m h ARG 136 N 0.13 1.23 0.00 2.33 2.47 -0.70 -2.29 114.38 117.56 2p0m h ARG 136 Ca -0.06 -0.17 -0.06 0.00 -1.26 0.00 0.00 59.98 58.43 2p0m h ARG 136 Cb 1.58 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 29.67 2p0m h ARG 136 CO 0.15 0.93 -0.28 0.00 0.56 0.00 0.00 179.97 181.33 2p0m h ARG 137 N 1.23 0.00 0.00 0.04 3.08 -1.41 0.30 114.38 117.61 2p0m h ARG 137 Ca 0.30 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.23 2p0m h ARG 137 Cb 0.09 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2p0m h ARG 137 CO -0.04 0.28 -0.58 0.87 -1.07 0.00 0.00 179.97 179.43 2p0m h LYS 138 N 0.00 0.00 0.14 0.04 1.57 -1.40 -3.30 116.57 113.62 2p0m h LYS 138 Ca -0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.45 2p0m h LYS 138 Cb 0.67 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 2p0m h LYS 138 CO 0.04 0.58 -1.69 1.25 -0.57 0.00 0.00 179.45 179.06 2p0m h LEU 139 N 0.00 0.46 -8.06 2.94 5.85 -0.98 -3.44 115.31 112.09 2p0m h LEU 139 Ca -0.01 -0.90 -0.71 0.00 0.84 0.00 0.00 57.88 57.11 2p0m h LEU 139 Cb 1.40 -0.15 -0.30 0.00 0.37 0.00 0.00 40.66 41.99 2p0m h LEU 139 CO 0.08 1.74 -0.51 -0.31 -0.34 0.00 0.00 178.44 179.10 2p0m s TYR 140 N -2.53 3.38 0.24 1.25 1.51 0.10 -4.76 117.35 116.54 2p0m s TYR 140 Ca -0.20 -1.73 0.10 0.00 -1.01 0.00 0.00 57.07 54.24 2p0m s TYR 140 Cb 0.05 -2.92 -0.05 0.00 -0.11 0.00 0.00 41.96 38.94 2p0m s TYR 140 CO 0.79 -0.87 -0.18 -0.65 -1.11 0.00 0.00 175.55 173.53 2p0m s GLN 141 N 1.36 1.53 0.52 -0.62 -0.21 -1.26 -4.53 119.66 116.45 2p0m s GLN 141 Ca 0.03 -1.68 -0.15 0.00 0.02 0.00 0.00 55.36 53.58 2p0m s GLN 141 Cb -0.23 -1.52 -0.07 0.00 1.00 0.00 0.00 33.01 32.19 2p0m s GLN 141 CO 0.01 0.28 0.98 -1.58 -2.12 0.00 0.00 175.29 172.86 2p0m s TRP 142 N -2.60 3.48 0.17 0.91 0.52 -1.26 -1.35 118.94 118.80 2p0m s TRP 142 Ca 0.26 1.42 0.03 0.00 0.02 0.00 0.00 56.10 57.83 2p0m s TRP 142 Cb -0.04 -2.76 -0.01 0.00 -1.15 0.00 0.00 33.47 29.51 2p0m s TRP 142 CO 0.11 -0.40 0.12 0.41 0.02 0.00 0.00 176.95 177.21 2p0m n GLY 143 N -1.74 3.55 2.83 0.98 0.00 0.62 -4.12 105.19 107.30 2p0m n GLY 143 Ca 0.06 -1.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.11 2p0m n GLY 143 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p0m s SER 144 N -2.14 1.04 0.14 1.61 0.15 -1.26 -2.89 113.70 110.34 2p0m s SER 144 Ca 0.17 -0.45 -0.09 0.00 0.70 0.00 0.00 55.95 56.27 2p0m s SER 144 Cb 0.01 0.78 -0.05 0.00 -1.71 0.00 0.00 66.02 65.04 2p0m s SER 144 CO 0.12 -0.36 1.41 -0.25 1.20 0.00 0.00 173.24 175.35 2p0m h TRP 145 N 8.22 0.97 -3.51 3.44 7.01 -1.92 -3.45 115.95 126.71 2p0m h TRP 145 Ca -0.13 -0.37 -0.17 0.00 2.11 0.00 0.00 58.89 60.32 2p0m h TRP 145 Cb 1.11 -0.17 -0.24 0.00 -2.10 0.00 0.00 29.16 27.76 2p0m h TRP 145 CO 0.24 1.18 -0.55 0.15 -2.79 0.00 0.00 178.44 176.67 2p0m s LYS 146 N -3.97 0.29 0.37 2.65 -0.14 -1.26 -5.15 119.74 112.53 2p0m s LYS 146 Ca -0.09 -0.11 -0.26 0.00 -1.36 0.00 0.00 55.97 54.14 2p0m s LYS 146 Cb 0.10 0.13 -0.09 0.00 -1.68 0.00 0.00 37.83 36.29 2p0m s LYS 146 CO 0.88 -0.06 1.13 -1.83 -0.76 0.00 0.00 175.35 174.71 2p0m s GLU 147 N -0.62 4.21 0.00 1.68 -1.05 -1.26 -3.66 118.70 117.99 2p0m s GLU 147 Ca -0.07 1.76 0.00 0.00 -0.15 0.00 0.00 54.97 56.50 2p0m s GLU 147 Cb -0.04 -2.76 0.00 0.00 -0.44 0.00 0.00 34.13 30.89 2p0m s GLU 147 CO 0.01 -0.16 0.00 0.41 0.95 0.00 0.00 175.26 176.47 2p0m n GLY 148 N 0.68 3.12 3.91 -3.83 0.00 -1.26 -4.99 105.19 102.81 2p0m n GLY 148 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 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 2.68 0.36 0.99 1.43 -1.24 -4.93 118.68 117.97 2p0m s LEU 149 Ca 0.00 0.69 -0.27 0.00 -1.03 0.00 0.00 54.13 53.52 2p0m s LEU 149 Cb 0.00 -3.28 -0.10 0.00 0.03 0.00 0.00 46.19 42.84 2p0m s LEU 149 CO 0.00 -1.71 1.28 0.27 0.23 0.00 0.00 176.35 176.42 2p0m s ILE 150 N -3.41 2.79 0.79 -0.59 -4.36 -1.26 -4.96 121.20 110.19 2p0m s ILE 150 Ca 0.61 0.75 -0.15 0.00 -0.26 0.00 0.00 60.65 61.59 2p0m s ILE 150 Cb -0.11 -3.46 0.01 0.00 1.25 0.00 0.00 42.46 40.15 2p0m s ILE 150 CO 0.48 0.15 0.69 0.18 0.24 0.00 0.00 174.94 176.67 2p0m n LEU 151 N 0.52 1.67 0.00 0.37 4.77 -1.03 -4.95 117.00 118.35 2p0m n LEU 151 Ca 0.02 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 2p0m n LEU 151 Cb 0.43 -1.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.22 2p0m n LEU 151 CO 0.57 -2.80 0.00 -0.46 -1.33 0.00 0.00 177.39 173.37 2p0m n ASN 152 N -1.25 0.91 -4.80 -1.43 6.94 -1.14 -4.72 115.26 109.76 2p0m n ASN 152 Ca 0.10 -0.79 -0.35 0.00 -0.02 0.00 0.00 54.58 53.52 2p0m n ASN 152 Cb 0.51 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.86 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 -1.24 4.22 0.39 3.53 0.11 -1.26 -0.28 120.40 125.87 2p0m s VAL 153 Ca 0.00 1.63 -0.26 0.00 -2.93 0.00 0.00 61.98 60.43 2p0m s VAL 153 Cb 0.00 -3.81 -0.09 0.00 -1.53 0.00 0.00 36.38 30.95 2p0m s VAL 153 CO 0.00 -0.05 1.19 0.00 -3.33 0.00 0.00 175.10 172.91 2p0m s ALA 154 N -1.84 3.20 0.00 1.54 0.00 -0.46 -4.07 121.76 120.14 2p0m s ALA 154 Ca 0.56 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.53 2p0m s ALA 154 Cb -0.15 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.57 2p0m s ALA 154 CO 0.20 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 175.81 2p0m n GLY 155 N 0.68 0.61 0.49 0.00 0.00 -1.26 -4.77 105.19 100.93 2p0m n GLY 155 Ca 0.04 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.82 2p0m n GLY 155 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2p0m n SER 156 N 0.61 0.88 -4.87 1.61 7.64 -1.26 -4.90 113.62 113.33 2p0m n SER 156 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.65 2p0m n SER 156 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 2p0m n SER 156 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2p0m s LYS 157 N -1.51 2.40 0.43 1.43 -0.14 -1.26 -4.90 119.74 116.19 2p0m s LYS 157 Ca 0.00 -1.72 0.17 0.00 -1.36 0.00 0.00 55.97 53.06 2p0m s LYS 157 Cb 0.00 -2.26 0.99 0.00 -1.68 0.00 0.00 37.83 34.88 2p0m s LYS 157 CO 0.00 -0.34 1.94 -0.07 -0.76 0.00 0.00 175.35 176.12 2p0m h LEU 158 N 0.96 0.00 -2.43 3.17 3.38 -1.97 -2.18 115.31 116.23 2p0m h LEU 158 Ca -0.40 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 2p0m h LEU 158 Cb 1.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 2p0m h LEU 158 CO 0.58 0.24 -0.03 0.71 0.09 0.00 0.00 178.44 180.03 2p0m h THR 159 N 0.00 0.30 -0.00 0.22 1.35 -2.01 -1.11 112.91 111.66 2p0m h THR 159 Ca -0.00 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 2p0m h THR 159 Cb 0.47 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 2p0m h THR 159 CO 0.03 0.03 -0.05 0.47 -0.25 0.00 0.00 175.52 175.75 2p0m n ASP 160 N -3.46 0.08 -4.81 5.36 8.00 -0.82 -4.84 116.55 116.06 2p0m n ASP 160 Ca -0.02 0.19 -0.35 0.00 0.71 0.00 0.00 54.79 55.31 2p0m n ASP 160 Cb 0.14 -0.34 -0.06 0.00 -0.02 0.00 0.00 41.12 40.83 2p0m n ASP 160 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2p0m s LEU 161 N -2.85 4.23 0.33 0.64 1.43 -0.42 -4.88 118.68 117.16 2p0m s LEU 161 Ca 0.19 1.54 -0.29 0.00 -1.03 0.00 0.00 54.13 54.54 2p0m s LEU 161 Cb 0.19 -3.93 -0.10 0.00 0.03 0.00 0.00 46.19 42.37 2p0m s LEU 161 CO 0.52 -0.10 1.38 -2.16 0.23 0.00 0.00 176.35 176.22 2p0m s PRO 162 N -2.37 4.27 0.45 1.29 0.04 -1.26 -4.87 135.00 132.56 2p0m s PRO 162 Ca 0.50 2.33 0.26 0.00 0.04 0.00 0.00 61.00 64.13 2p0m s PRO 162 Cb -0.15 -3.05 1.30 0.00 0.04 0.00 0.00 34.50 32.65 2p0m s PRO 162 CO 0.20 -0.32 1.75 -0.24 0.04 0.00 0.00 177.00 178.43 2p0m h VAL 163 N 3.09 0.41 0.00 -0.36 3.04 -1.95 0.15 116.25 120.62 2p0m h VAL 163 Ca -0.49 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 2p0m h VAL 163 Cb 1.23 0.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 2p0m h VAL 163 CO 0.67 0.04 0.00 0.44 -1.01 0.00 0.00 177.57 177.71 2p0m h ASP 164 N 0.22 0.00 0.40 3.17 3.32 -1.96 -2.70 116.42 118.87 2p0m h ASP 164 Ca 0.63 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.68 2p0m h ASP 164 Cb 1.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.50 2p0m h ASP 164 CO -0.23 0.00 -0.86 -0.62 -1.72 0.00 0.00 179.24 175.81 2p0m n GLU 165 N -2.64 0.16 -1.68 3.56 -0.58 0.51 -4.96 120.64 115.01 2p0m n GLU 165 Ca 0.01 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.44 2p0m n GLU 165 Cb 0.26 -1.56 0.05 0.00 -0.57 0.00 0.00 31.44 29.62 2p0m n GLU 165 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2p0m s ARG 166 N -3.11 2.87 0.50 3.49 1.81 -1.02 -4.28 118.95 119.21 2p0m s ARG 166 Ca 0.07 1.17 -0.22 0.00 -1.72 0.00 0.00 55.73 55.03 2p0m s ARG 166 Cb 0.15 -1.97 -0.06 0.00 -0.45 0.00 0.00 34.95 32.62 2p0m s ARG 166 CO 0.78 -1.17 1.22 -0.06 -0.68 0.00 0.00 175.30 175.39 2p0m s PHE 167 N -2.69 2.64 0.37 -0.53 0.08 -1.26 -4.98 117.98 111.61 2p0m s PHE 167 Ca 0.62 1.49 -0.26 0.00 0.12 0.00 0.00 56.93 58.90 2p0m s PHE 167 Cb -0.17 -3.51 -0.09 0.00 -0.57 0.00 0.00 43.02 38.69 2p0m s PHE 167 CO 0.47 -2.00 1.11 -0.51 -0.10 0.00 0.00 175.22 174.19 2p0m s LEU 168 N -3.33 4.26 0.64 -0.37 1.02 -1.26 -4.77 118.68 114.87 2p0m s LEU 168 Ca 0.68 2.22 0.28 0.00 0.02 0.00 0.00 54.13 57.32 2p0m s LEU 168 Cb -0.32 -3.98 1.46 0.00 0.02 0.00 0.00 46.19 43.37 2p0m s LEU 168 CO 0.38 -0.48 1.84 -0.08 0.02 0.00 0.00 176.35 178.03 2p0m h GLU 169 N 2.87 0.00 0.00 1.70 4.22 -1.96 0.11 114.58 121.52 2p0m h GLU 169 Ca -0.48 0.00 -0.17 0.00 0.08 0.00 0.00 59.36 58.79 2p0m h GLU 169 Cb 1.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 2p0m h GLU 169 CO 0.63 0.00 -0.94 -0.44 -2.18 0.00 0.00 179.01 176.09 2p0m h ASP 170 N 0.00 0.00 0.26 1.04 3.32 -1.93 -3.25 116.42 115.86 2p0m h ASP 170 Ca 0.08 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.79 2p0m h ASP 170 Cb 0.96 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.48 2p0m h ASP 170 CO -0.00 0.75 -1.93 1.17 -1.72 0.00 0.00 179.24 177.50 2p0m n LYS 171 N -3.21 0.70 -0.31 3.56 4.81 -0.15 -3.83 118.16 119.73 2p0m n LYS 171 Ca -0.02 0.25 -0.00 0.00 -0.87 0.00 0.00 58.31 57.67 2p0m n LYS 171 Cb 0.86 -1.72 0.13 0.00 0.02 0.00 0.00 35.03 34.31 2p0m n LYS 171 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2p0m h LYS 172 N 0.03 1.00 -0.28 1.64 3.64 -1.20 0.35 116.57 121.75 2p0m h LYS 172 Ca -0.39 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 58.80 2p0m h LYS 172 Cb 2.03 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 33.62 2p0m h LYS 172 CO 0.07 0.66 -0.38 -0.84 -2.27 0.00 0.00 179.45 176.70 2p0m h ILE 173 N 1.03 1.29 0.05 2.00 3.07 -1.72 -2.70 117.51 120.53 2p0m h ILE 173 Ca 0.36 -1.54 -0.23 0.00 1.55 0.00 0.00 64.86 65.01 2p0m h ILE 173 Cb 0.09 1.48 -0.01 0.00 -0.27 0.00 0.00 36.82 38.11 2p0m h ILE 173 CO -0.15 0.49 -1.05 0.44 -1.05 0.00 0.00 178.15 176.84 2p0m h ASP 174 N 0.54 0.21 -0.57 2.16 3.32 -1.55 -1.91 116.42 118.61 2p0m h ASP 174 Ca 0.05 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.86 2p0m h ASP 174 Cb 0.89 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 2p0m h ASP 174 CO 0.08 1.12 0.23 0.15 -1.72 0.00 0.00 179.24 179.09 2p0m h PHE 175 N 0.05 0.86 0.15 4.55 3.57 -0.26 -2.30 116.94 123.56 2p0m h PHE 175 Ca -0.06 -0.06 -0.29 0.00 3.53 0.00 0.00 57.97 61.08 2p0m h PHE 175 Cb 1.77 -0.26 0.02 0.00 2.79 0.00 0.00 35.95 40.27 2p0m h PHE 175 CO 0.03 0.70 -1.27 0.93 -2.23 0.00 0.00 178.31 176.46 2p0m h GLU 176 N 0.78 0.46 0.66 1.11 5.08 -1.55 -3.12 114.58 117.99 2p0m h GLU 176 Ca 0.19 -0.69 -0.03 0.00 -1.00 0.00 0.00 59.36 57.83 2p0m h GLU 176 Cb 0.20 0.24 0.01 0.00 0.50 0.00 0.00 28.75 29.70 2p0m h GLU 176 CO -0.02 1.31 -0.32 0.00 -1.00 0.00 0.00 179.01 178.99 2p0m h ALA 177 N 0.41 -0.89 -0.75 3.43 0.00 -1.29 -1.54 119.26 118.62 2p0m h ALA 177 Ca -0.18 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 54.65 2p0m h ALA 177 Cb 1.96 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 20.05 2p0m h ALA 177 CO 0.23 -0.95 0.50 0.66 0.00 0.00 0.00 179.25 179.69 2p0m h SER 178 N -0.99 0.50 -0.22 0.00 4.64 -1.57 -0.22 113.55 115.69 2p0m h SER 178 Ca -0.09 0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 61.05 2p0m h SER 178 Cb 0.71 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2p0m h SER 178 CO 0.15 0.28 -0.65 0.25 -0.87 0.00 0.00 176.83 175.98 2p0m h LEU 179 N 0.54 0.96 0.31 5.97 5.85 -1.47 -0.28 115.31 127.19 2p0m h LEU 179 Ca 0.36 -0.56 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 2p0m h LEU 179 Cb 0.66 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2p0m h LEU 179 CO -0.13 1.37 -0.15 0.00 -0.34 0.00 0.00 178.44 179.19 2p0m h ALA 180 N 0.64 -0.42 0.00 1.25 0.00 -0.18 -2.15 119.26 118.40 2p0m h ALA 180 Ca -0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2p0m h ALA 180 Cb 1.27 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2p0m h ALA 180 CO 0.14 -0.62 -0.24 -1.49 0.00 0.00 0.00 179.25 177.04 2p0m h TRP 181 N -0.65 0.00 0.84 0.00 4.06 -1.16 -2.49 115.95 116.55 2p0m h TRP 181 Ca -0.04 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.87 2p0m h TRP 181 Cb 0.46 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.63 2p0m h TRP 181 CO 0.00 0.24 -0.40 0.78 -3.56 0.00 0.00 178.44 175.50 2p0m h GLY 182 N 0.75 -1.18 2.00 1.49 0.00 -0.78 -2.15 103.07 103.21 2p0m h GLY 182 Ca -0.00 0.44 -0.06 0.00 0.00 0.00 0.00 47.33 47.71 2p0m h GLY 182 CO 0.03 -0.43 -0.27 0.17 0.00 0.00 0.00 176.54 176.04 2p0m h LEU 183 N -1.29 0.00 -0.17 3.11 8.10 -1.42 -2.93 115.31 120.71 2p0m h LEU 183 Ca -0.12 0.00 -0.17 0.00 0.11 0.00 0.00 57.88 57.71 2p0m h LEU 183 Cb 0.87 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 41.09 2p0m h LEU 183 CO 0.19 0.27 -0.54 0.00 -4.11 0.00 0.00 178.44 174.24 2p0m h ALA 184 N 1.73 0.30 -0.60 0.17 0.00 -1.48 -0.40 119.26 118.98 2p0m h ALA 184 Ca -0.00 -0.51 0.05 0.00 0.00 0.00 0.00 54.91 54.44 2p0m h ALA 184 Cb 0.68 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 2p0m h ALA 184 CO 0.03 0.51 0.34 1.49 0.00 0.00 0.00 179.25 181.62 2p0m h GLU 185 N 0.35 0.62 -0.56 0.00 4.57 -1.27 0.61 114.58 118.90 2p0m h GLU 185 Ca -0.02 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.03 2p0m h GLU 185 Cb 1.17 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.60 2p0m h GLU 185 CO 0.12 0.41 -0.02 -0.07 -1.18 0.00 0.00 179.01 178.27 2p0m h LEU 186 N 0.64 0.96 -0.83 1.64 3.38 -1.46 -2.44 115.31 117.21 2p0m h LEU 186 Ca 0.26 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2p0m h LEU 186 Cb 0.13 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2p0m h LEU 186 CO -0.16 1.03 -0.33 0.00 0.09 0.00 0.00 178.44 179.08 2p0m h ALA 187 N 1.07 1.00 0.64 1.53 0.00 -0.39 -2.20 119.26 120.90 2p0m h ALA 187 Ca 0.16 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2p0m h ALA 187 Cb 0.55 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.23 2p0m h ALA 187 CO 0.03 0.60 -0.31 -0.07 0.00 0.00 0.00 179.25 179.50 2p0m h LEU 188 N 0.43 -0.73 -1.51 0.00 3.38 -0.71 -2.64 115.31 113.53 2p0m h LEU 188 Ca 0.05 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2p0m h LEU 188 Cb 0.78 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2p0m h LEU 188 CO 0.06 -0.38 0.25 0.11 0.09 0.00 0.00 178.44 178.57 2p0m h LYS 189 N -1.10 0.58 0.00 1.13 1.57 -1.46 -2.36 116.57 114.94 2p0m h LYS 189 Ca -0.09 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 2p0m h LYS 189 Cb 0.70 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 2p0m h LYS 189 CO 0.14 0.42 -0.11 -0.91 -0.57 0.00 0.00 179.45 178.42 2p0m h ASN 190 N 0.59 0.00 1.10 0.86 -0.26 -1.40 -2.75 115.58 113.72 2p0m h ASN 190 Ca 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.90 2p0m h ASN 190 Cb -0.01 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.25 2p0m h ASN 190 CO -0.03 0.11 0.00 0.77 -1.06 0.00 0.00 177.43 177.22 2p0m h SER 191 N 0.00 0.00 0.13 5.81 4.64 -1.04 -2.86 113.55 120.23 2p0m h SER 191 Ca -0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2p0m h SER 191 Cb 0.75 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 2p0m h SER 191 CO 0.01 0.00 -0.37 -0.07 -0.87 0.00 0.00 176.83 175.53 2p0m h LEU 192 N 0.00 0.34 0.00 5.97 3.38 -1.55 -2.61 115.31 120.84 2p0m h LEU 192 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2p0m h LEU 192 Cb 0.55 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2p0m h LEU 192 CO 0.00 0.69 0.00 0.59 0.09 0.00 0.00 178.44 179.81 2p0m n ASN 193 N -4.05 0.00 -0.44 -0.43 3.02 -1.08 -4.22 115.26 108.05 2p0m n ASN 193 Ca -0.01 -0.63 0.37 0.00 -0.03 0.00 0.00 54.58 54.29 2p0m n ASN 193 Cb 0.46 -0.11 0.63 0.00 -0.61 0.00 0.00 39.78 40.15 2p0m n ASN 193 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p0m n ILE 194 N -1.11 -0.22 -0.12 2.41 0.13 -0.98 0.24 119.36 119.69 2p0m n ILE 194 Ca 0.19 1.64 0.04 0.00 -1.10 0.00 0.00 62.75 63.52 2p0m n ILE 194 Cb 0.16 -2.68 0.11 0.00 -0.84 0.00 0.00 39.64 36.39 2p0m n ILE 194 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 2p0m n LEU 195 N -4.50 2.69 -4.75 9.51 4.77 -1.26 -5.02 117.00 118.44 2p0m n LEU 195 Ca 0.37 -1.98 -0.41 0.00 -0.03 0.00 0.00 56.01 53.96 2p0m n LEU 195 Cb 1.46 -0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 42.34 2p0m n LEU 195 CO 0.18 0.67 0.85 0.00 -1.33 0.00 0.00 177.39 177.75 2p0m s ALA 196 N -0.99 3.43 0.59 -1.18 0.00 0.14 -4.98 121.76 118.76 2p0m s ALA 196 Ca 0.17 0.95 -0.18 0.00 0.00 0.00 0.00 51.96 52.91 2p0m s ALA 196 Cb 0.09 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 2p0m s ALA 196 CO 0.12 -0.30 0.40 -2.30 0.00 0.00 0.00 175.76 173.68 2p0m n PRO 197 N 1.71 0.39 -3.11 0.00 -0.02 -1.26 -4.98 135.00 127.72 2p0m n PRO 197 Ca 0.01 0.16 -0.20 0.00 -2.02 0.00 0.00 63.50 61.45 2p0m n PRO 197 Cb 0.44 -1.60 -0.05 0.00 -0.02 0.00 0.00 33.50 32.28 2p0m n PRO 197 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 2p0m n TRP 198 N -1.78 -1.47 0.00 6.00 -0.00 -1.26 -4.93 117.44 114.00 2p0m n TRP 198 Ca 0.11 -2.91 0.00 0.00 -0.00 0.00 0.00 57.50 54.70 2p0m n TRP 198 Cb 0.48 0.38 0.00 0.00 -0.00 0.00 0.00 31.31 32.17 2p0m n TRP 198 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 2p0m n LYS 199 N 2.02 3.23 -4.39 5.87 5.02 -1.26 -5.06 118.16 123.59 2p0m n LYS 199 Ca 0.21 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.22 2p0m n LYS 199 Cb 0.54 -0.40 -0.12 0.00 -0.02 0.00 0.00 35.03 35.02 2p0m n LYS 199 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2p0m s THR 200 N -0.62 2.23 -0.37 -0.18 2.01 -1.26 -4.85 115.64 112.61 2p0m s THR 200 Ca 0.00 -1.85 0.21 0.00 0.31 0.00 0.00 61.69 60.36 2p0m s THR 200 Cb 0.00 -2.01 0.22 0.00 0.01 0.00 0.00 72.50 70.72 2p0m s THR 200 CO 0.00 -0.02 1.65 0.18 -0.69 0.00 0.00 174.62 175.74 2p0m n LEU 201 N 0.66 0.57 0.20 4.42 4.32 -1.26 -0.96 117.00 124.94 2p0m n LEU 201 Ca -0.16 0.70 0.07 0.00 -0.02 0.00 0.00 56.01 56.61 2p0m n LEU 201 Cb 0.54 -0.70 0.37 0.00 -1.62 0.00 0.00 43.42 42.01 2p0m n LEU 201 CO 0.26 -0.75 0.72 -0.78 -1.22 0.00 0.00 177.39 175.61 2p0m h ASP 202 N 0.00 0.00 0.30 -1.43 3.58 -2.02 -2.75 116.42 114.11 2p0m h ASP 202 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2p0m h ASP 202 Cb 0.16 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.21 2p0m h ASP 202 CO 0.00 0.33 0.00 0.47 -2.88 0.00 0.00 179.24 177.16 2p0m n ASP 203 N -3.48 0.56 0.26 2.28 8.00 -0.14 -1.32 116.55 122.71 2p0m n ASP 203 Ca -0.00 0.70 0.14 0.00 0.71 0.00 0.00 54.79 56.35 2p0m n ASP 203 Cb 0.49 -0.80 0.58 0.00 -0.02 0.00 0.00 41.12 41.37 2p0m n ASP 203 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2p0m h PHE 204 N 0.00 0.00 0.00 1.24 0.04 -1.65 -2.52 116.94 114.05 2p0m h PHE 204 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2p0m h PHE 204 Cb 0.15 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.30 2p0m h PHE 204 CO 0.00 0.08 -0.12 -0.97 -0.60 0.00 0.00 178.31 176.70 2p0m h ASN 205 N 0.00 0.00 -0.43 2.17 -0.73 -1.41 -3.13 115.58 112.06 2p0m h ASN 205 Ca -0.00 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.10 2p0m h ASN 205 Cb 0.61 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.18 2p0m h ASN 205 CO 0.01 0.12 0.03 0.03 -0.37 0.00 0.00 177.43 177.25 2p0m h ARG 206 N 0.00 0.81 0.00 6.67 3.08 -1.61 -3.10 114.38 120.23 2p0m h ARG 206 Ca -0.00 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.84 2p0m h ARG 206 Cb 0.75 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2p0m h ARG 206 CO 0.02 0.80 -1.19 0.44 -1.07 0.00 0.00 179.97 178.96 2p0m n ILE 207 N -4.23 0.47 -1.51 2.04 -5.35 -1.20 -4.87 119.36 104.71 2p0m n ILE 207 Ca 0.03 -0.52 -0.43 0.00 -0.27 0.00 0.00 62.75 61.56 2p0m n ILE 207 Cb 0.28 -0.24 -0.06 0.00 -1.74 0.00 0.00 39.64 37.89 2p0m n ILE 207 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 2p0m n PHE 208 N -2.54 1.47 -1.84 4.28 7.35 -1.17 -4.61 117.46 120.39 2p0m n PHE 208 Ca -0.01 0.17 -0.04 0.00 -0.76 0.00 0.00 57.45 56.81 2p0m n PHE 208 Cb 0.54 -2.58 -0.04 0.00 0.35 0.00 0.00 39.48 37.75 2p0m n PHE 208 CO 0.00 0.00 0.00 1.87 -0.76 0.00 0.00 176.76 177.87 2p0m n TRP 209 N 12.20 0.00 0.00 -5.13 -0.00 -1.26 -5.03 117.44 118.22 2p0m n TRP 209 Ca 0.41 -0.30 0.00 0.00 -0.00 0.00 0.00 57.50 57.61 2p0m n TRP 209 Cb 0.34 0.40 0.00 0.00 -0.00 0.00 0.00 31.31 32.05 2p0m n TRP 209 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2p0m n GLY 211 N 0.09 -0.03 3.43 0.00 0.00 -1.26 -5.08 105.19 102.34 2p0m n GLY 211 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 2p0m n GLY 211 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2p0m n ARG 212 N -2.37 -1.43 -2.51 1.61 0.63 -1.26 -5.02 116.66 106.31 2p0m n ARG 212 Ca -0.02 1.12 -0.25 0.00 -0.92 0.00 0.00 57.85 57.78 2p0m n ARG 212 Cb 0.53 -4.01 0.14 0.00 0.45 0.00 0.00 32.46 29.57 2p0m n ARG 212 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 2p0m s SER 213 N -3.00 3.94 0.18 6.15 0.01 -1.26 -4.85 113.70 114.87 2p0m s SER 213 Ca 0.01 -0.41 -0.11 0.00 1.31 0.00 0.00 55.95 56.75 2p0m s SER 213 Cb -0.00 0.20 0.08 0.00 0.21 0.00 0.00 66.02 66.51 2p0m s SER 213 CO 0.82 -2.15 1.71 0.50 0.41 0.00 0.00 173.24 174.53 2p0m h LYS 214 N -0.80 0.97 0.02 12.44 3.64 -2.00 -0.63 116.57 130.22 2p0m h LYS 214 Ca -0.36 -0.21 -0.24 0.00 -1.27 0.00 0.00 60.65 58.58 2p0m h LYS 214 Cb 1.25 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.94 2p0m h LYS 214 CO 0.36 0.85 -1.01 1.25 -2.27 0.00 0.00 179.45 178.63 2p0m h LEU 215 N 0.90 0.59 -1.37 5.20 5.85 -1.95 -2.96 115.31 121.57 2p0m h LEU 215 Ca 0.20 -0.49 -0.04 0.00 0.84 0.00 0.00 57.88 58.39 2p0m h LEU 215 Cb 0.28 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2p0m h LEU 215 CO -0.01 1.30 -0.03 0.00 -0.34 0.00 0.00 178.44 179.36 2p0m h ALA 216 N 0.65 1.49 -0.15 1.25 0.00 -1.69 -1.40 119.26 119.42 2p0m h ALA 216 Ca -0.10 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.45 2p0m h ALA 216 Cb 1.66 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 2p0m h ALA 216 CO 0.18 0.36 -0.67 0.00 0.00 0.00 0.00 179.25 179.13 2p0m h ARG 217 N 0.36 0.58 -0.90 0.00 3.08 -1.07 -2.91 114.38 113.52 2p0m h ARG 217 Ca 0.08 -0.43 0.04 0.00 0.07 0.00 0.00 59.98 59.74 2p0m h ARG 217 Cb 0.30 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.37 2p0m h ARG 217 CO 0.01 1.05 0.58 -0.09 -1.07 0.00 0.00 179.97 180.45 2p0m h ARG 218 N 0.42 1.09 -0.20 0.04 9.65 -1.20 0.24 114.38 124.42 2p0m h ARG 218 Ca -0.02 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 2p0m h ARG 218 Cb 1.25 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 29.57 2p0m h ARG 218 CO 0.13 0.72 0.13 0.28 2.80 0.00 0.00 179.97 184.02 2p0m h VAL 219 N 1.12 1.06 -0.84 0.20 2.07 -1.13 0.35 116.25 119.09 2p0m h VAL 219 Ca 0.36 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.75 2p0m h VAL 219 Cb 0.01 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2p0m h VAL 219 CO -0.12 0.06 0.55 -0.09 0.02 0.00 0.00 177.57 177.99 2p0m h ARG 220 N 0.25 1.11 -0.82 1.57 2.43 -1.20 -1.66 114.38 116.06 2p0m h ARG 220 Ca 0.07 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2p0m h ARG 220 Cb -0.01 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 29.26 2p0m h ARG 220 CO -0.01 0.74 0.35 -0.44 -1.51 0.00 0.00 179.97 179.10 2p0m h ASP 221 N 1.14 1.11 -1.72 -3.80 3.32 0.49 -3.39 116.42 113.57 2p0m h ASP 221 Ca 0.31 -0.16 -0.36 0.00 0.02 0.00 0.00 57.03 56.84 2p0m h ASP 221 Cb -0.13 -0.29 -0.28 0.00 0.22 0.00 0.00 39.33 38.86 2p0m h ASP 221 CO -0.07 0.96 -0.72 -0.94 -1.72 0.00 0.00 179.24 176.75 2p0m s SER 222 N -6.34 0.16 -0.06 6.45 1.04 0.11 -4.90 113.70 110.17 2p0m s SER 222 Ca -0.12 -2.21 0.20 0.00 0.48 0.00 0.00 55.95 54.30 2p0m s SER 222 Cb 0.16 0.73 -0.31 0.00 0.10 0.00 0.00 66.02 66.69 2p0m s SER 222 CO 0.84 -0.14 0.39 -2.67 0.98 0.00 0.00 173.24 172.64 2p0m n TRP 223 N 3.18 0.00 0.74 5.02 4.27 -0.68 -4.19 117.44 125.79 2p0m n TRP 223 Ca 0.21 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.95 2p0m n TRP 223 Cb 0.51 -0.56 0.49 0.00 -1.36 0.00 0.00 31.31 30.38 2p0m n TRP 223 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 2p0m n GLN 224 N -2.32 0.13 -2.10 -2.67 6.02 -1.26 -4.68 117.38 110.50 2p0m n GLN 224 Ca -0.09 0.15 -0.43 0.00 -0.01 0.00 0.00 57.00 56.63 2p0m n GLN 224 Cb 0.65 -1.67 -0.03 0.00 1.02 0.00 0.00 30.24 30.21 2p0m n GLN 224 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2p0m s GLU 225 N -3.07 4.00 0.56 -1.09 0.41 -1.26 -4.89 118.70 113.35 2p0m s GLU 225 Ca 0.11 1.89 0.24 0.00 -0.41 0.00 0.00 54.97 56.80 2p0m s GLU 225 Cb 0.14 -3.99 1.54 0.00 -1.78 0.00 0.00 34.13 30.05 2p0m s GLU 225 CO 0.53 -1.04 2.17 -0.44 -0.49 0.00 0.00 175.26 175.99 2p0m h ASP 226 N 9.97 0.00 -0.46 -0.19 3.32 -1.95 -0.90 116.42 126.21 2p0m h ASP 226 Ca -0.35 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.69 2p0m h ASP 226 Cb 1.16 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 2p0m h ASP 226 CO 0.98 0.00 0.26 0.77 -1.72 0.00 0.00 179.24 179.53 2p0m h SER 227 N 0.00 0.56 0.64 6.45 4.64 -1.90 -1.01 113.55 122.93 2p0m h SER 227 Ca 0.03 -0.07 -0.17 0.00 -0.47 0.00 0.00 61.79 61.10 2p0m h SER 227 Cb 0.14 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2p0m h SER 227 CO -0.00 0.47 -0.79 0.25 -0.87 0.00 0.00 176.83 175.89 2p0m h LEU 228 N 0.60 0.14 0.06 5.97 5.85 -1.61 -1.52 115.31 124.80 2p0m h LEU 228 Ca 0.16 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.80 2p0m h LEU 228 Cb 0.02 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 2p0m h LEU 228 CO -0.03 0.87 -0.36 0.15 -0.34 0.00 0.00 178.44 178.74 2p0m h PHE 229 N 0.06 -0.99 0.00 1.25 3.57 -0.63 -2.22 116.94 117.98 2p0m h PHE 229 Ca -0.02 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 2p0m h PHE 229 Cb 1.39 0.43 -0.01 0.00 2.79 0.00 0.00 35.95 40.55 2p0m h PHE 229 CO 0.01 -0.45 -0.39 0.78 -2.23 0.00 0.00 178.31 176.03 2p0m h GLY 230 N -0.55 0.00 1.72 2.40 0.00 -1.23 -3.14 103.07 102.28 2p0m h GLY 230 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.38 2p0m h GLY 230 CO -0.25 0.00 0.17 -1.82 0.00 0.00 0.00 176.54 174.64 2p0m h TYR 231 N 0.00 0.29 0.00 5.60 3.20 -0.70 -1.43 116.97 123.93 2p0m h TYR 231 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2p0m h TYR 231 Cb 1.04 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.21 2p0m h TYR 231 CO 0.00 0.18 0.00 1.96 -1.64 0.00 0.00 178.16 178.66 2p0m h GLN 232 N 0.31 0.00 0.00 1.82 4.20 -1.37 -1.26 115.11 118.81 2p0m h GLN 232 Ca 0.10 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 2p0m h GLN 232 Cb 0.02 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2p0m h GLN 232 CO -0.02 0.00 -0.29 0.74 -0.67 0.00 0.00 178.83 178.59 2p0m h PHE 233 N 0.00 0.00 0.00 2.96 0.04 -1.43 -1.03 116.94 117.49 2p0m h PHE 233 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2p0m h PHE 233 Cb 0.37 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.52 2p0m h PHE 233 CO 0.00 0.29 -0.42 1.28 -0.60 0.00 0.00 178.31 178.87 2p0m n LEU 234 N -3.23 1.32 -0.64 1.54 4.77 -0.81 -4.44 117.00 115.51 2p0m n LEU 234 Ca 0.02 0.49 0.05 0.00 -0.03 0.00 0.00 56.01 56.54 2p0m n LEU 234 Cb 0.59 -0.76 0.20 0.00 -2.33 0.00 0.00 43.42 41.13 2p0m n LEU 234 CO 0.37 -0.46 0.57 0.59 -1.33 0.00 0.00 177.39 177.12 2p0m n ASN 235 N -3.95 2.48 -2.30 -1.43 3.02 -0.54 -4.49 115.26 108.05 2p0m n ASN 235 Ca -0.06 -3.48 0.00 0.00 -0.03 0.00 0.00 54.58 51.01 2p0m n ASN 235 Cb 0.22 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 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 -1.11 0.23 0.18 7.41 0.00 -0.39 -4.92 105.19 106.60 2p0m n GLY 236 Ca 0.22 -1.69 0.06 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.77 0.83 -2.79 4.61 0.00 -1.85 -3.39 119.26 114.91 2p0m h ALA 237 Ca 0.00 -0.30 -0.61 0.00 0.00 0.00 0.00 54.91 54.00 2p0m h ALA 237 Cb 0.00 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 17.33 2p0m h ALA 237 CO 0.00 0.42 -0.75 1.21 0.00 0.00 0.00 179.25 180.13 2p0m s ASN 238 N -6.34 3.34 -0.21 0.00 2.47 -1.26 -4.55 114.94 108.39 2p0m s ASN 238 Ca 0.04 -3.40 0.06 0.00 0.42 0.00 0.00 52.86 49.98 2p0m s ASN 238 Cb 0.08 -1.09 0.48 0.00 -1.45 0.00 0.00 41.25 39.27 2p0m s ASN 238 CO 0.70 -0.14 1.41 -0.81 -3.72 0.00 0.00 177.10 174.54 2p0m n PRO 239 N 2.51 2.76 0.02 0.43 -0.04 -1.26 -4.27 135.00 135.15 2p0m n PRO 239 Ca 0.22 -1.95 -0.02 0.00 -0.04 0.00 0.00 63.50 61.71 2p0m n PRO 239 Cb 0.40 -1.88 -0.10 0.00 -0.04 0.00 0.00 33.50 31.88 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 -0.00 0.62 0.08 0.54 2.81 -1.26 -4.39 117.12 115.53 2p0m n MET 240 Ca 0.26 0.23 -0.13 0.00 -1.81 0.00 0.00 57.70 56.25 2p0m n MET 240 Cb 1.02 -1.80 -0.13 0.00 -0.71 0.00 0.00 33.22 31.60 2p0m n MET 240 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2p0m h LEU 241 N 0.00 0.30 -9.81 4.03 -0.00 -1.90 -3.46 115.31 104.47 2p0m h LEU 241 Ca -0.19 -0.33 -0.52 0.00 -0.00 0.00 0.00 57.88 56.83 2p0m h LEU 241 Cb 1.67 -0.10 0.05 0.00 -0.00 0.00 0.00 40.66 42.29 2p0m h LEU 241 CO 0.05 1.26 0.64 -0.22 -0.00 0.00 0.00 178.44 180.17 2p0m s LEU 242 N -6.98 4.43 0.06 1.67 2.96 -1.26 -4.46 118.68 115.09 2p0m s LEU 242 Ca -0.03 2.57 -0.14 0.00 -0.22 0.00 0.00 54.13 56.30 2p0m s LEU 242 Cb 0.08 -3.63 0.02 0.00 0.50 0.00 0.00 46.19 43.16 2p0m s LEU 242 CO 0.86 -0.50 0.32 0.00 -1.32 0.00 0.00 176.35 175.71 2p0m s ARG 243 N -1.18 0.86 0.12 1.98 1.70 -1.13 -4.98 118.95 116.33 2p0m s ARG 243 Ca 0.51 -0.56 -0.30 0.00 -0.47 0.00 0.00 55.73 54.91 2p0m s ARG 243 Cb -0.38 0.37 -0.07 0.00 -0.57 0.00 0.00 34.95 34.30 2p0m s ARG 243 CO 0.47 -0.29 1.21 0.50 -1.08 0.00 0.00 175.30 176.11 2p0m s ARG 244 N -2.84 4.45 0.01 3.89 3.52 0.18 -0.95 118.95 127.21 2p0m s ARG 244 Ca -0.03 1.84 -0.26 0.00 -0.13 0.00 0.00 55.73 57.15 2p0m s ARG 244 Cb 0.00 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 30.06 2p0m s ARG 244 CO -0.05 -0.19 0.83 -1.12 -0.81 0.00 0.00 175.30 173.96 2p0m s SER 245 N 0.62 7.23 -0.17 -2.12 0.01 0.03 -4.82 113.70 114.47 2p0m s SER 245 Ca 0.56 1.47 0.13 0.00 1.31 0.00 0.00 55.95 59.42 2p0m s SER 245 Cb -0.32 -2.49 -0.23 0.00 0.21 0.00 0.00 66.02 63.19 2p0m s SER 245 CO 0.33 -0.10 0.16 0.52 0.41 0.00 0.00 173.24 174.56 2p0m n VAL 246 N 3.34 1.48 -3.78 3.43 0.31 -1.26 -4.77 118.33 117.08 2p0m n VAL 246 Ca 0.01 -0.78 -0.10 0.00 -0.01 0.00 0.00 64.34 63.46 2p0m n VAL 246 Cb 0.51 -0.83 -0.05 0.00 -0.91 0.00 0.00 33.84 32.56 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 -2.52 1.30 0.37 5.55 -2.07 -1.26 -5.03 119.66 116.00 2p0m s GLN 247 Ca -0.14 -0.92 -0.27 0.00 -1.82 0.00 0.00 55.36 52.21 2p0m s GLN 247 Cb 0.07 0.48 -0.09 0.00 -1.09 0.00 0.00 33.01 32.38 2p0m s GLN 247 CO 0.79 -0.53 1.27 -0.51 -1.32 0.00 0.00 175.29 174.99 2p0m s LEU 248 N -2.89 4.31 0.26 2.60 1.02 -1.26 -4.95 118.68 117.76 2p0m s LEU 248 Ca 0.10 2.60 -0.30 0.00 0.02 0.00 0.00 54.13 56.55 2p0m s LEU 248 Cb 0.00 -3.81 -0.10 0.00 0.02 0.00 0.00 46.19 42.30 2p0m s LEU 248 CO -0.03 -0.67 1.47 -2.84 0.02 0.00 0.00 176.35 174.30 2p0m s PRO 249 N -2.04 4.24 0.61 1.29 0.02 -1.26 -4.88 135.00 132.98 2p0m s PRO 249 Ca 0.53 2.35 0.34 0.00 0.02 0.00 0.00 61.00 64.25 2p0m s PRO 249 Cb -0.37 -3.09 2.00 0.00 0.02 0.00 0.00 34.50 33.06 2p0m s PRO 249 CO 0.48 -0.46 2.29 0.00 -0.33 0.00 0.00 177.00 178.98 2p0m h ALA 250 N 5.02 1.37 -0.00 -1.55 0.00 -2.05 0.20 119.26 122.25 2p0m h ALA 250 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2p0m h ALA 250 Cb 1.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2p0m h ALA 250 CO 0.78 0.00 -0.13 2.89 0.00 0.00 0.00 179.25 182.80 2p0m n ARG 251 N -3.62 0.10 -1.46 0.00 1.85 -1.26 -4.30 116.66 107.96 2p0m n ARG 251 Ca -0.03 -0.02 -0.40 0.00 -1.00 0.00 0.00 57.85 56.40 2p0m n ARG 251 Cb 0.08 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 29.97 2p0m n ARG 251 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 2p0m n LEU 252 N -1.43 7.38 -4.81 2.89 7.94 0.70 -4.59 117.00 125.07 2p0m n LEU 252 Ca 0.08 -4.09 -0.35 0.00 -1.11 0.00 0.00 56.01 50.54 2p0m n LEU 252 Cb 0.33 -1.55 -0.06 0.00 0.53 0.00 0.00 43.42 42.66 2p0m n LEU 252 CO 0.28 1.39 0.51 0.68 -1.11 0.00 0.00 177.39 179.15 2p0m s VAL 253 N 2.90 4.47 -0.13 1.96 -7.23 -1.26 -4.91 120.40 116.19 2p0m s VAL 253 Ca 0.57 1.39 -0.06 0.00 -1.81 0.00 0.00 61.98 62.07 2p0m s VAL 253 Cb 0.15 -3.81 -0.04 0.00 0.56 0.00 0.00 36.38 33.25 2p0m s VAL 253 CO -0.06 0.03 0.08 -0.36 -0.31 0.00 0.00 175.10 174.48 2p0m s PHE 254 N -1.74 3.38 0.57 2.82 0.40 -1.26 -4.84 117.98 117.30 2p0m s PHE 254 Ca 0.50 0.31 -0.17 0.00 -0.60 0.00 0.00 56.93 56.97 2p0m s PHE 254 Cb -0.15 -1.95 -0.05 0.00 0.51 0.00 0.00 43.02 41.39 2p0m s PHE 254 CO 0.20 0.48 1.07 -2.14 0.70 0.00 0.00 175.22 175.53 2p0m s PRO 255 N -0.53 3.36 0.08 0.24 0.02 -1.26 -4.89 135.00 132.02 2p0m s PRO 255 Ca 0.11 1.32 -0.35 0.00 0.02 0.00 0.00 61.00 62.09 2p0m s PRO 255 Cb -0.12 -2.03 -0.15 0.00 0.02 0.00 0.00 34.50 32.22 2p0m s PRO 255 CO 0.02 -0.79 1.54 -2.30 -0.33 0.00 0.00 177.00 175.14 2p0m n PRO 256 N -1.75 1.72 0.00 5.54 -0.02 -1.26 -1.01 135.00 138.22 2p0m n PRO 256 Ca 0.09 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2p0m n PRO 256 Cb 0.52 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2p0m n PRO 256 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p0m n GLY 257 N 3.26 1.84 3.56 -1.23 0.00 -1.26 -5.02 105.19 106.33 2p0m n GLY 257 Ca 0.19 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 2p0m n GLY 257 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2p0m s MET 258 N 0.00 3.17 0.00 1.61 -1.94 -0.18 -4.44 119.30 117.51 2p0m s MET 258 Ca 0.00 -0.64 0.00 0.00 -1.71 0.00 0.00 55.69 53.34 2p0m s MET 258 Cb 0.00 -5.05 0.00 0.00 2.01 0.00 0.00 34.83 31.79 2p0m s MET 258 CO 0.00 -2.58 0.00 0.39 -0.01 0.00 0.00 175.02 172.82 2p0m n GLU 259 N 8.96 1.38 -0.00 2.03 1.02 -1.26 -4.69 120.64 128.09 2p0m n GLU 259 Ca 0.30 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.32 2p0m n GLU 259 Cb 0.50 -0.68 0.01 0.00 -0.02 0.00 0.00 31.44 31.24 2p0m n GLU 259 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2p0m h GLU 260 N 0.00 0.62 -0.10 3.49 4.81 -2.02 -3.00 114.58 118.38 2p0m h GLU 260 Ca 0.00 -0.44 -0.11 0.00 -0.13 0.00 0.00 59.36 58.68 2p0m h GLU 260 Cb 0.36 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2p0m h GLU 260 CO 0.00 1.06 -0.45 1.25 -0.73 0.00 0.00 179.01 180.14 2p0m h LEU 261 N 0.45 0.25 -1.32 1.64 7.12 -1.92 -3.00 115.31 118.54 2p0m h LEU 261 Ca -0.01 -0.11 0.02 0.00 0.13 0.00 0.00 57.88 57.91 2p0m h LEU 261 Cb 1.22 -0.07 -0.04 0.00 -0.53 0.00 0.00 40.66 41.24 2p0m h LEU 261 CO 0.12 0.67 0.48 1.56 -0.13 0.00 0.00 178.44 181.14 2p0m h GLN 262 N 0.20 0.88 0.00 1.25 4.20 -1.80 -1.87 115.11 117.97 2p0m h GLN 262 Ca 0.01 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.58 2p0m h GLN 262 Cb 0.87 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 2p0m h GLN 262 CO 0.07 0.59 -0.45 0.00 -0.67 0.00 0.00 178.83 178.36 2p0m h ALA 263 N 1.57 1.19 0.00 3.87 0.00 -1.56 -1.27 119.26 123.06 2p0m h ALA 263 Ca 0.28 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2p0m h ALA 263 Cb -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2p0m h ALA 263 CO -0.07 0.57 -0.50 1.96 0.00 0.00 0.00 179.25 181.20 2p0m h GLN 264 N 0.00 0.00 -0.03 0.00 4.20 -1.38 -1.25 115.11 116.65 2p0m h GLN 264 Ca -0.00 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.45 2p0m h GLN 264 Cb 0.83 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.63 2p0m h GLN 264 CO 0.06 0.50 -0.99 -0.07 -0.67 0.00 0.00 178.83 177.66 2p0m h LEU 265 N 0.00 0.92 -1.19 1.46 3.38 -0.94 -3.05 115.31 115.89 2p0m h LEU 265 Ca -0.01 -0.72 -0.08 0.00 0.09 0.00 0.00 57.88 57.17 2p0m h LEU 265 Cb 1.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2p0m h LEU 265 CO 0.07 1.51 -0.35 -0.33 0.09 0.00 0.00 178.44 179.43 2p0m h GLU 266 N 0.42 0.10 -0.63 1.13 4.39 -1.09 -2.17 114.58 116.72 2p0m h GLU 266 Ca -0.12 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.49 2p0m h GLU 266 Cb 1.64 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 30.26 2p0m h GLU 266 CO 0.20 0.44 0.15 -0.22 -1.16 0.00 0.00 179.01 178.42 2p0m h LYS 267 N 0.08 1.02 0.00 2.33 3.64 -1.18 -2.84 116.57 119.62 2p0m h LYS 267 Ca 0.01 -0.24 -0.16 0.00 -1.27 0.00 0.00 60.65 58.99 2p0m h LYS 267 Cb 0.66 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 2p0m h LYS 267 CO 0.05 0.92 -0.75 0.93 -2.27 0.00 0.00 179.45 178.33 2p0m h GLU 268 N 0.93 0.00 -0.06 1.90 4.39 -1.39 -2.93 114.58 117.42 2p0m h GLU 268 Ca 0.20 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 2p0m h GLU 268 Cb 0.36 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2p0m h GLU 268 CO 0.00 0.75 -0.00 1.25 -1.16 0.00 0.00 179.01 179.84 2p0m h LEU 269 N 0.00 0.11 -1.61 1.33 6.46 -1.24 -1.08 115.31 119.27 2p0m h LEU 269 Ca -0.01 -0.33 -0.04 0.00 -0.12 0.00 0.00 57.88 57.38 2p0m h LEU 269 Cb 1.34 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 41.24 2p0m h LEU 269 CO 0.10 0.41 -0.17 0.50 -0.62 0.00 0.00 178.44 178.66 2p0m h LYS 270 N -0.20 0.00 0.00 1.25 1.63 -1.57 -1.72 116.57 115.95 2p0m h LYS 270 Ca 0.02 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.72 2p0m h LYS 270 Cb 0.36 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 2p0m h LYS 270 CO 0.00 0.17 -0.47 0.00 -3.45 0.00 0.00 179.45 175.70 2p0m h ALA 271 N 1.83 0.69 0.00 5.00 0.00 -1.31 -3.47 119.26 122.00 2p0m h ALA 271 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2p0m h ALA 271 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2p0m h ALA 271 CO 0.02 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.27 2p0m n GLY 272 N 1.22 0.62 0.35 0.00 0.00 -0.47 -4.95 105.19 101.96 2p0m n GLY 272 Ca 0.02 -0.77 0.03 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.96 1.09 -3.23 2.61 -2.24 -0.83 -5.01 114.28 103.71 2p0m n THR 273 Ca 0.00 -1.08 -0.39 0.00 -2.27 0.00 0.00 64.05 60.31 2p0m n THR 273 Cb 0.15 0.44 -0.06 0.00 -2.10 0.00 0.00 70.33 68.76 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 -1.15 4.34 0.06 3.22 2.96 -1.13 -0.37 118.68 126.61 2p0m s LEU 274 Ca 0.14 1.01 0.05 0.00 -0.22 0.00 0.00 54.13 55.11 2p0m s LEU 274 Cb 0.08 -2.85 -0.03 0.00 0.50 0.00 0.00 46.19 43.90 2p0m s LEU 274 CO 0.08 0.02 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.63 2p0m s PHE 275 N 0.35 1.19 -0.03 5.38 0.40 0.12 -0.79 117.98 124.59 2p0m s PHE 275 Ca 0.30 -0.44 0.01 0.00 -0.60 0.00 0.00 56.93 56.20 2p0m s PHE 275 Cb -0.17 -0.68 0.02 0.00 0.51 0.00 0.00 43.02 42.70 2p0m s PHE 275 CO 0.14 0.05 -0.03 -1.83 0.70 0.00 0.00 175.22 174.26 2p0m s GLU 276 N -1.60 0.54 -0.23 0.44 4.04 -0.13 -0.75 118.70 121.01 2p0m s GLU 276 Ca -0.02 -0.03 -0.01 0.00 0.04 0.00 0.00 54.97 54.95 2p0m s GLU 276 Cb -0.09 -0.62 0.02 0.00 0.02 0.00 0.00 34.13 33.46 2p0m s GLU 276 CO 0.02 -0.08 -0.10 0.00 -1.84 0.00 0.00 175.26 173.26 2p0m s ALA 277 N 0.82 2.61 -0.16 -0.84 0.00 -0.96 -2.83 121.76 120.40 2p0m s ALA 277 Ca -0.09 -1.37 -0.02 0.00 0.00 0.00 0.00 51.96 50.47 2p0m s ALA 277 Cb -0.13 -1.55 -0.01 0.00 0.00 0.00 0.00 23.12 21.43 2p0m s ALA 277 CO -0.01 -0.66 -0.09 0.34 0.00 0.00 0.00 175.76 175.35 2p0m s ASP 278 N 1.32 4.22 -0.62 0.00 2.15 -1.26 -2.24 116.67 120.24 2p0m s ASP 278 Ca 0.02 -0.32 0.02 0.00 0.43 0.00 0.00 52.55 52.70 2p0m s ASP 278 Cb -0.16 -1.68 0.39 0.00 -0.30 0.00 0.00 42.92 41.18 2p0m s ASP 278 CO -0.07 0.11 1.57 0.49 -0.17 0.00 0.00 175.17 177.10 2p0m n PHE 279 N 3.92 3.18 1.07 -5.34 3.01 -0.49 -4.70 117.46 118.11 2p0m n PHE 279 Ca -0.18 -2.72 0.12 0.00 1.01 0.00 0.00 57.45 55.69 2p0m n PHE 279 Cb 0.52 -0.65 0.60 0.00 -0.01 0.00 0.00 39.48 39.93 2p0m n PHE 279 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2p0m n ALA 280 N -0.54 2.22 0.23 4.37 0.00 -1.26 -3.06 120.51 122.46 2p0m n ALA 280 Ca 0.47 -0.11 0.10 0.00 0.00 0.00 0.00 53.44 53.90 2p0m n ALA 280 Cb 0.49 -1.41 0.50 0.00 0.00 0.00 0.00 19.45 19.03 2p0m n ALA 280 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2p0m h LEU 281 N 0.00 0.00 -0.13 0.00 5.85 -1.96 -2.63 115.31 116.44 2p0m h LEU 281 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2p0m h LEU 281 Cb 0.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2p0m h LEU 281 CO 0.00 0.23 -0.02 0.18 -0.34 0.00 0.00 178.44 178.49 2p0m n LEU 282 N -3.47 0.22 -4.76 2.25 4.77 -1.17 -4.85 117.00 109.99 2p0m n LEU 282 Ca -0.00 0.01 -0.41 0.00 -0.03 0.00 0.00 56.01 55.58 2p0m n LEU 282 Cb 0.40 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.37 2p0m n LEU 282 CO 0.33 0.04 0.97 -0.62 -1.33 0.00 0.00 177.39 176.78 2p0m s ASP 283 N -2.20 6.83 -1.42 -1.43 2.15 -0.99 -2.93 116.67 116.69 2p0m s ASP 283 Ca 0.40 2.62 0.00 0.00 0.43 0.00 0.00 52.55 56.00 2p0m s ASP 283 Cb 0.21 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 2p0m s ASP 283 CO 0.40 -0.50 0.00 0.59 -0.17 0.00 0.00 175.17 175.49 2p0m n ASN 284 N 1.08 -4.67 -4.73 -0.34 4.13 -1.26 -4.95 115.26 104.52 2p0m n ASN 284 Ca 0.01 0.15 -0.38 0.00 1.68 0.00 0.00 54.58 56.04 2p0m n ASN 284 Cb 0.42 -3.97 -0.06 0.00 -1.54 0.00 0.00 39.78 34.62 2p0m n ASN 284 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2p0m s ILE 285 N -2.73 5.20 0.02 2.41 -1.09 -1.15 -5.03 121.20 118.84 2p0m s ILE 285 Ca 0.00 0.89 -0.30 0.00 -2.23 0.00 0.00 60.65 59.00 2p0m s ILE 285 Cb 0.00 -3.78 -0.06 0.00 -1.58 0.00 0.00 42.46 37.03 2p0m s ILE 285 CO 0.00 0.35 1.49 -0.75 -1.23 0.00 0.00 174.94 174.80 2p0m s LYS 286 N 0.52 4.25 0.64 2.79 2.47 -1.26 -4.93 119.74 124.22 2p0m s LYS 286 Ca 0.24 2.09 -0.11 0.00 -1.56 0.00 0.00 55.97 56.64 2p0m s LYS 286 Cb -0.15 -3.59 -0.03 0.00 -1.46 0.00 0.00 37.83 32.60 2p0m s LYS 286 CO 0.09 -0.64 1.04 0.00 0.16 0.00 0.00 175.35 176.00 2p0m s ALA 287 N 2.53 3.00 0.77 3.13 0.00 -1.26 -3.45 121.76 126.48 2p0m s ALA 287 Ca 0.67 -0.06 -0.11 0.00 0.00 0.00 0.00 51.96 52.47 2p0m s ALA 287 Cb -0.34 -3.10 0.05 0.00 0.00 0.00 0.00 23.12 19.73 2p0m s ALA 287 CO 0.28 -0.82 1.08 1.21 0.00 0.00 0.00 175.76 177.52 2p0m s ASN 288 N -4.10 4.61 -0.25 0.00 2.47 0.37 -4.86 114.94 113.19 2p0m s ASN 288 Ca 0.56 1.63 -0.01 0.00 0.42 0.00 0.00 52.86 55.46 2p0m s ASN 288 Cb -0.12 -2.38 0.07 0.00 -1.45 0.00 0.00 41.25 37.37 2p0m s ASN 288 CO 0.54 -1.94 0.02 -0.69 -3.72 0.00 0.00 177.10 171.32 2p0m s VAL 289 N -2.99 1.07 -0.28 -5.21 1.01 -1.26 -1.97 120.40 110.77 2p0m s VAL 289 Ca 0.60 -1.11 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 2p0m s VAL 289 Cb -0.16 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.66 2p0m s VAL 289 CO 0.56 -0.31 0.07 -0.63 0.00 0.00 0.00 175.10 174.78 2p0m s ILE 290 N 1.58 3.93 -1.26 2.22 1.01 -0.71 -4.46 121.20 123.50 2p0m s ILE 290 Ca 0.01 -0.62 -0.07 0.00 0.00 0.00 0.00 60.65 59.96 2p0m s ILE 290 Cb -0.18 -2.99 0.01 0.00 0.01 0.00 0.00 42.46 39.31 2p0m s ILE 290 CO -0.12 0.14 0.96 0.18 0.00 0.00 0.00 174.94 176.10 2p0m n LEU 291 N 4.86 -3.12 -0.28 2.97 4.77 -1.26 -1.54 117.00 123.40 2p0m n LEU 291 Ca -0.15 -0.44 -0.04 0.00 -0.03 0.00 0.00 56.01 55.36 2p0m n LEU 291 Cb 0.49 -2.77 -0.02 0.00 -2.33 0.00 0.00 43.42 38.79 2p0m n LEU 291 CO 0.31 0.51 -0.04 -1.22 -1.33 0.00 0.00 177.39 175.63 2p0m n TYR 292 N -4.69 0.00 -3.95 -1.77 4.01 -1.26 -4.99 117.16 104.52 2p0m n TYR 292 Ca -0.01 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.37 2p0m n TYR 292 Cb 0.57 -1.51 -0.08 0.00 -0.31 0.00 0.00 39.34 38.00 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 -0.09 4.34 0.25 0.00 2.00 -1.26 -1.75 119.66 123.16 2p0m s GLN 294 Ca 0.08 1.65 0.04 0.00 -2.00 0.00 0.00 55.36 55.13 2p0m s GLN 294 Cb -0.12 -3.58 -0.03 0.00 0.80 0.00 0.00 33.01 30.08 2p0m s GLN 294 CO 0.01 -0.47 0.40 -0.65 -0.50 0.00 0.00 175.29 174.07 2p0m s GLN 295 N 2.37 3.45 0.07 1.67 -1.52 -0.83 -4.75 119.66 120.11 2p0m s GLN 295 Ca 0.55 -0.64 0.04 0.00 -1.95 0.00 0.00 55.36 53.36 2p0m s GLN 295 Cb -0.24 -2.85 -0.03 0.00 -0.22 0.00 0.00 33.01 29.68 2p0m s GLN 295 CO 0.21 0.38 -0.11 0.71 -0.25 0.00 0.00 175.29 176.23 2p0m s TYR 296 N -2.03 0.97 0.37 0.91 1.51 -0.23 -4.57 117.35 114.29 2p0m s TYR 296 Ca 0.36 -0.53 0.05 0.00 -1.01 0.00 0.00 57.07 55.94 2p0m s TYR 296 Cb -0.09 -0.55 -0.07 0.00 -0.11 0.00 0.00 41.96 41.13 2p0m s TYR 296 CO 0.30 -0.01 0.03 -0.51 -1.11 0.00 0.00 175.55 174.26 2p0m s LEU 297 N -1.88 2.54 0.05 -1.29 1.43 -1.26 -4.17 118.68 114.10 2p0m s LEU 297 Ca -0.03 -1.39 -0.11 0.00 -1.03 0.00 0.00 54.13 51.57 2p0m s LEU 297 Cb -0.08 -0.65 0.01 0.00 0.03 0.00 0.00 46.19 45.50 2p0m s LEU 297 CO 0.01 -0.54 0.25 0.00 0.23 0.00 0.00 176.35 176.30 2p0m s ALA 298 N -2.98 -0.50 -0.65 4.21 0.00 -1.26 -4.73 121.76 115.84 2p0m s ALA 298 Ca 0.35 -0.19 0.05 0.00 0.00 0.00 0.00 51.96 52.17 2p0m s ALA 298 Cb 0.09 0.33 0.27 0.00 0.00 0.00 0.00 23.12 23.82 2p0m s ALA 298 CO 0.16 -0.41 0.83 0.00 0.00 0.00 0.00 175.76 176.35 2p0m n ALA 299 N 0.52 4.28 -1.20 0.00 0.00 -1.18 -4.75 120.51 118.18 2p0m n ALA 299 Ca -0.18 -4.76 -0.29 0.00 0.00 0.00 0.00 53.44 48.20 2p0m n ALA 299 Cb 0.60 -0.94 0.15 0.00 0.00 0.00 0.00 19.45 19.26 2p0m n ALA 299 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2p0m s PRO 300 N -2.74 0.98 -0.02 0.00 0.04 -1.25 -4.37 135.00 127.65 2p0m s PRO 300 Ca 0.42 0.70 0.02 0.00 0.04 0.00 0.00 61.00 62.18 2p0m s PRO 300 Cb 0.17 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.93 2p0m s PRO 300 CO -0.03 -2.40 -0.07 -1.17 0.04 0.00 0.00 177.00 173.36 2p0m s LEU 301 N -6.29 1.85 -0.05 -3.56 0.20 -0.18 -1.39 118.68 109.25 2p0m s LEU 301 Ca 0.64 -0.14 0.02 0.00 0.69 0.00 0.00 54.13 55.33 2p0m s LEU 301 Cb -0.18 -0.42 0.02 0.00 -0.43 0.00 0.00 46.19 45.17 2p0m s LEU 301 CO 0.57 0.06 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.92 2p0m s VAL 302 N 0.09 0.80 -0.13 1.68 1.01 -0.95 -1.63 120.40 121.27 2p0m s VAL 302 Ca -0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 2p0m s VAL 302 Cb -0.06 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 2p0m s VAL 302 CO -0.00 0.28 -0.03 -0.04 0.00 0.00 0.00 175.10 175.31 2p0m s MET 303 N 0.81 3.38 0.08 2.72 -1.94 -0.63 -2.25 119.30 121.47 2p0m s MET 303 Ca -0.12 -0.49 0.01 0.00 -1.71 0.00 0.00 55.69 53.37 2p0m s MET 303 Cb -0.15 -2.84 -0.04 0.00 2.01 0.00 0.00 34.83 33.81 2p0m s MET 303 CO 0.02 0.41 -0.06 -0.51 -0.01 0.00 0.00 175.02 174.87 2p0m s LEU 304 N -0.10 2.47 0.00 -0.03 1.02 0.07 0.19 118.68 122.29 2p0m s LEU 304 Ca 0.03 -0.93 0.07 0.00 0.02 0.00 0.00 54.13 53.31 2p0m s LEU 304 Cb -0.13 -0.03 -0.02 0.00 0.02 0.00 0.00 46.19 46.03 2p0m s LEU 304 CO 0.02 -0.45 -0.21 -1.59 0.02 0.00 0.00 176.35 174.14 2p0m s LYS 305 N -3.49 1.64 -0.29 1.70 -2.85 -0.08 0.11 119.74 116.48 2p0m s LYS 305 Ca 0.07 -0.82 -0.18 0.00 -1.00 0.00 0.00 55.97 54.04 2p0m s LYS 305 Cb 0.03 -1.64 -0.02 0.00 -2.06 0.00 0.00 37.83 34.14 2p0m s LYS 305 CO -0.05 0.44 0.53 -1.17 0.10 0.00 0.00 175.35 175.20 2p0m s LEU 306 N -0.70 4.12 0.41 2.77 2.96 0.51 -0.69 118.68 128.06 2p0m s LEU 306 Ca 0.08 0.39 -0.22 0.00 -0.22 0.00 0.00 54.13 54.16 2p0m s LEU 306 Cb -0.08 -2.66 -0.10 0.00 0.50 0.00 0.00 46.19 43.84 2p0m s LEU 306 CO -0.00 -0.35 0.96 -1.10 -1.32 0.00 0.00 176.35 174.54 2p0m s GLN 307 N 2.36 4.25 0.57 1.98 -0.21 0.46 -4.87 119.66 124.20 2p0m s GLN 307 Ca 0.21 1.20 0.28 0.00 0.02 0.00 0.00 55.36 57.06 2p0m s GLN 307 Cb -0.15 -2.30 1.50 0.00 1.00 0.00 0.00 33.01 33.06 2p0m s GLN 307 CO 0.10 -0.02 1.98 -1.00 -2.12 0.00 0.00 175.29 174.24 2p0m h PRO 308 N 2.13 0.00 -0.61 2.91 0.13 -1.97 0.82 132.00 135.41 2p0m h PRO 308 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2p0m h PRO 308 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2p0m h PRO 308 CO 0.62 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.99 2p0m n ASP 309 N -3.95 1.76 -2.85 1.44 5.75 -1.26 -4.87 116.55 112.57 2p0m n ASP 309 Ca 0.07 -2.15 -0.12 0.00 -0.01 0.00 0.00 54.79 52.58 2p0m n ASP 309 Cb 0.56 -0.38 0.06 0.00 -1.03 0.00 0.00 41.12 40.34 2p0m n ASP 309 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2p0m n GLY 310 N 0.43 -0.46 2.89 6.12 0.00 0.28 -5.05 105.19 109.41 2p0m n GLY 310 Ca 0.07 0.20 -0.18 0.00 0.00 0.00 0.00 46.02 46.11 2p0m n GLY 310 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2p0m s LYS 311 N -4.49 0.55 -0.24 1.61 2.20 -1.17 -4.91 119.74 113.29 2p0m s LYS 311 Ca 0.20 -0.07 -0.12 0.00 -0.36 0.00 0.00 55.97 55.61 2p0m s LYS 311 Cb -0.03 -0.60 -0.05 0.00 -1.51 0.00 0.00 37.83 35.65 2p0m s LYS 311 CO 0.56 -0.04 0.24 -1.17 -0.36 0.00 0.00 175.35 174.59 2p0m s LEU 312 N 0.64 4.10 -0.04 5.43 2.96 -1.26 0.17 118.68 130.69 2p0m s LEU 312 Ca -0.07 0.20 0.07 0.00 -0.22 0.00 0.00 54.13 54.10 2p0m s LEU 312 Cb -0.11 -2.23 -0.01 0.00 0.50 0.00 0.00 46.19 44.34 2p0m s LEU 312 CO -0.00 -0.01 -0.24 -0.04 -1.32 0.00 0.00 176.35 174.73 2p0m s MET 313 N 1.33 2.22 0.28 1.98 -1.94 0.13 -4.29 119.30 119.02 2p0m s MET 313 Ca 0.11 -0.87 -0.29 0.00 -1.71 0.00 0.00 55.69 52.92 2p0m s MET 313 Cb -0.14 -2.00 -0.10 0.00 2.01 0.00 0.00 34.83 34.60 2p0m s MET 313 CO 0.07 0.45 1.16 -1.25 -0.01 0.00 0.00 175.02 175.44 2p0m s PRO 314 N -0.36 4.55 -0.14 2.03 0.04 -1.26 -0.90 135.00 138.96 2p0m s PRO 314 Ca 0.03 1.92 -0.04 0.00 0.04 0.00 0.00 61.00 62.95 2p0m s PRO 314 Cb -0.11 -3.17 -0.07 0.00 0.04 0.00 0.00 34.50 31.19 2p0m s PRO 314 CO 0.01 0.07 -0.16 -1.33 0.04 0.00 0.00 177.00 175.64 2p0m n MET 315 N 1.26 0.32 -3.83 4.56 2.81 0.13 -4.87 117.12 117.51 2p0m n MET 315 Ca -0.00 0.11 -0.12 0.00 -1.81 0.00 0.00 57.70 55.88 2p0m n MET 315 Cb 0.44 -1.13 -0.11 0.00 -0.71 0.00 0.00 33.22 31.71 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 -2.27 0.03 -0.09 2.03 1.01 -1.23 -4.24 120.40 115.64 2p0m s VAL 316 Ca -0.19 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2p0m s VAL 316 Cb 0.06 -0.34 0.02 0.00 0.00 0.00 0.00 36.38 36.13 2p0m s VAL 316 CO 0.28 -0.14 -0.09 -0.63 0.00 0.00 0.00 175.10 174.52 2p0m s ILE 317 N -0.47 1.05 -0.17 2.22 1.01 -0.31 -1.61 121.20 122.93 2p0m s ILE 317 Ca -0.06 -0.35 -0.04 0.00 0.00 0.00 0.00 60.65 60.21 2p0m s ILE 317 Cb -0.04 -1.03 -0.02 0.00 0.01 0.00 0.00 42.46 41.38 2p0m s ILE 317 CO 0.01 0.36 -0.04 -1.58 0.00 0.00 0.00 174.94 173.69 2p0m s GLN 318 N 1.31 3.62 0.16 2.79 0.74 -0.64 -1.55 119.66 126.08 2p0m s GLN 318 Ca -0.03 -0.54 0.23 0.00 0.05 0.00 0.00 55.36 55.07 2p0m s GLN 318 Cb -0.14 -2.93 -0.01 0.00 1.10 0.00 0.00 33.01 31.03 2p0m s GLN 318 CO -0.04 0.16 1.00 1.28 -0.55 0.00 0.00 175.29 177.15 2p0m n LEU 319 N 3.76 0.73 -4.34 3.68 4.77 -1.26 -1.01 117.00 123.33 2p0m n LEU 319 Ca -0.17 0.26 -0.19 0.00 -0.03 0.00 0.00 56.01 55.87 2p0m n LEU 319 Cb 0.52 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.44 2p0m n LEU 319 CO 0.32 -0.14 -0.45 -1.00 -1.33 0.00 0.00 177.39 174.79 2p0m s HIS 320 N -3.36 1.75 0.34 -1.77 3.76 -1.26 -3.13 115.29 111.62 2p0m s HIS 320 Ca -0.01 -0.53 -0.14 0.00 -0.15 0.00 0.00 55.06 54.23 2p0m s HIS 320 Cb 0.11 -0.83 -0.08 0.00 1.11 0.00 0.00 32.58 32.89 2p0m s HIS 320 CO 0.80 0.36 0.74 -0.51 -0.85 0.00 0.00 174.74 175.28 2p0m s LEU 321 N -3.15 4.01 0.33 0.89 1.43 -1.26 -4.92 118.68 116.02 2p0m s LEU 321 Ca 0.21 1.24 -0.29 0.00 -1.03 0.00 0.00 54.13 54.26 2p0m s LEU 321 Cb -0.02 -4.06 -0.11 0.00 0.03 0.00 0.00 46.19 42.03 2p0m s LEU 321 CO 0.07 -0.25 1.48 -2.84 0.23 0.00 0.00 176.35 175.04 2p0m s PRO 322 N -3.18 4.17 -0.25 1.29 0.02 -1.26 -4.90 135.00 130.89 2p0m s PRO 322 Ca 0.53 2.48 -0.11 0.00 0.02 0.00 0.00 61.00 63.93 2p0m s PRO 322 Cb -0.10 -3.02 -0.05 0.00 0.02 0.00 0.00 34.50 31.35 2p0m s PRO 322 CO 0.21 -0.49 0.17 0.21 -0.33 0.00 0.00 177.00 176.77 2p0m s LYS 323 N -1.42 4.05 0.03 5.54 2.47 -1.26 -5.04 119.74 124.11 2p0m s LYS 323 Ca 0.56 -0.27 -0.30 0.00 -1.56 0.00 0.00 55.97 54.40 2p0m s LYS 323 Cb -0.45 -3.56 -0.06 0.00 -1.46 0.00 0.00 37.83 32.30 2p0m s LYS 323 CO 0.55 0.02 1.41 0.42 0.16 0.00 0.00 175.35 177.91 2p0m s ILE 324 N 1.19 3.60 0.00 5.43 1.01 -1.26 -1.85 121.20 129.32 2p0m s ILE 324 Ca 0.08 1.03 0.00 0.00 0.00 0.00 0.00 60.65 61.76 2p0m s ILE 324 Cb -0.14 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.67 2p0m s ILE 324 CO 0.06 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.62 2p0m n GLY 325 N 3.63 1.49 3.55 6.18 0.00 -1.26 -5.03 105.19 113.75 2p0m n GLY 325 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 2p0m n GLY 325 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p0m s SER 326 N -1.97 4.10 0.73 1.61 0.15 -0.77 -5.10 113.70 112.44 2p0m s SER 326 Ca 0.00 -0.69 -0.16 0.00 0.70 0.00 0.00 55.95 55.80 2p0m s SER 326 Cb 0.00 -0.62 0.01 0.00 -1.71 0.00 0.00 66.02 63.70 2p0m s SER 326 CO 0.00 0.08 0.95 -1.54 1.20 0.00 0.00 173.24 173.93 2p0m n SER 327 N -0.20 0.38 -4.77 5.45 3.41 -1.26 -4.55 113.62 112.09 2p0m n SER 327 Ca -0.09 0.65 -0.39 0.00 -0.26 0.00 0.00 58.87 58.78 2p0m n SER 327 Cb 0.57 -1.40 -0.02 0.00 -0.26 0.00 0.00 64.21 63.10 2p0m n SER 327 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2p0m s PRO 328 N -3.35 4.13 0.40 4.33 0.04 -1.26 -4.61 135.00 134.68 2p0m s PRO 328 Ca 0.73 1.92 -0.24 0.00 0.04 0.00 0.00 61.00 63.45 2p0m s PRO 328 Cb -0.34 -2.78 -0.09 0.00 0.04 0.00 0.00 34.50 31.33 2p0m s PRO 328 CO 0.51 -0.28 1.07 -1.25 0.04 0.00 0.00 177.00 177.08 2p0m s PRO 329 N -2.15 4.15 0.30 0.56 0.04 -1.26 -4.82 135.00 131.82 2p0m s PRO 329 Ca 0.55 1.56 -0.29 0.00 0.04 0.00 0.00 61.00 62.85 2p0m s PRO 329 Cb -0.33 -2.57 -0.12 0.00 0.04 0.00 0.00 34.50 31.52 2p0m s PRO 329 CO 0.42 -0.16 1.44 -2.30 0.04 0.00 0.00 177.00 176.44 2p0m n PRO 330 N -0.04 2.36 -3.88 0.56 -0.02 -1.26 -4.67 135.00 128.04 2p0m n PRO 330 Ca 0.05 0.83 -0.37 0.00 -2.02 0.00 0.00 63.50 62.00 2p0m n PRO 330 Cb 0.49 -2.52 -0.06 0.00 -0.02 0.00 0.00 33.50 31.39 2p0m n PRO 330 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2p0m s LEU 331 N -0.70 4.32 -0.16 2.45 1.43 -1.26 -4.58 118.68 120.17 2p0m s LEU 331 Ca 0.61 0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 54.06 2p0m s LEU 331 Cb -0.56 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.56 2p0m s LEU 331 CO 0.55 0.37 0.06 -0.36 0.23 0.00 0.00 176.35 177.20 2p0m s PHE 332 N -0.81 3.28 0.23 0.29 0.40 -0.60 -4.97 117.98 115.80 2p0m s PHE 332 Ca 0.14 0.14 0.10 0.00 -0.60 0.00 0.00 56.93 56.70 2p0m s PHE 332 Cb -0.12 -2.02 -0.05 0.00 0.51 0.00 0.00 43.02 41.34 2p0m s PHE 332 CO 0.03 0.26 -0.19 -0.51 0.70 0.00 0.00 175.22 175.52 2p0m s LEU 333 N 0.04 2.53 0.46 -0.37 1.02 -1.26 -1.16 118.68 119.95 2p0m s LEU 333 Ca 0.06 -0.98 0.31 0.00 0.02 0.00 0.00 54.13 53.54 2p0m s LEU 333 Cb -0.12 -0.94 1.66 0.00 0.02 0.00 0.00 46.19 46.81 2p0m s LEU 333 CO 0.01 -0.02 1.96 -0.65 0.02 0.00 0.00 176.35 177.66 2p0m h PRO 334 N 2.64 0.00 0.00 1.29 0.11 -1.90 0.13 132.00 134.27 2p0m h PRO 334 Ca -0.41 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.68 2p0m h PRO 334 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2p0m h PRO 334 CO 0.57 0.00 -0.12 1.79 -0.21 0.00 0.00 178.00 180.04 2p0m h THR 335 N 0.00 0.28 -4.05 -1.15 1.35 -1.95 -3.45 112.91 103.94 2p0m h THR 335 Ca 0.00 -0.90 -0.50 0.00 -0.55 0.00 0.00 66.41 64.47 2p0m h THR 335 Cb 0.05 1.71 0.18 0.00 -1.73 0.00 0.00 68.15 68.35 2p0m h THR 335 CO 0.00 0.12 0.21 -1.81 -0.25 0.00 0.00 175.52 173.79 2p0m s ASP 336 N -6.00 2.98 0.45 5.36 1.01 0.44 -4.92 116.67 115.99 2p0m s ASP 336 Ca 0.02 1.84 -0.23 0.00 0.71 0.00 0.00 52.55 54.89 2p0m s ASP 336 Cb 0.09 -2.42 -0.10 0.00 1.01 0.00 0.00 42.92 41.50 2p0m s ASP 336 CO 0.61 -3.00 1.01 -2.65 0.21 0.00 0.00 175.17 171.34 2p0m n PRO 337 N -4.15 1.31 -0.20 8.23 -0.02 -1.26 -4.55 135.00 134.35 2p0m n PRO 337 Ca 0.09 0.47 -0.05 0.00 -2.02 0.00 0.00 63.50 61.99 2p0m n PRO 337 Cb 0.53 -2.07 -0.05 0.00 -0.02 0.00 0.00 33.50 31.89 2p0m n PRO 337 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2p0m n PRO 338 N -0.02 -0.21 -0.09 0.52 -0.02 -1.26 -0.38 135.00 133.54 2p0m n PRO 338 Ca 0.10 0.98 0.10 0.00 -2.02 0.00 0.00 63.50 62.66 2p0m n PRO 338 Cb 0.40 -1.45 0.46 0.00 -0.02 0.00 0.00 33.50 32.89 2p0m n PRO 338 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 2p0m h MET 339 N 0.00 0.48 -0.31 -0.52 2.86 -1.89 0.03 114.93 115.57 2p0m h MET 339 Ca 0.08 -0.03 -0.18 0.00 -2.06 0.00 0.00 59.70 57.51 2p0m h MET 339 Cb 0.20 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 2p0m h MET 339 CO -0.45 0.32 -0.51 0.28 1.06 0.00 0.00 176.91 177.61 2p0m h VAL 340 N 0.49 1.27 -0.02 -2.22 2.07 -0.90 -1.64 116.25 115.30 2p0m h VAL 340 Ca 0.26 -1.69 -0.21 0.00 0.82 0.00 0.00 66.70 65.89 2p0m h VAL 340 Cb 0.40 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2p0m h VAL 340 CO -0.08 0.56 -0.86 -0.25 0.02 0.00 0.00 177.57 176.96 2p0m h TRP 341 N 0.69 0.51 -0.64 1.57 -0.00 -0.64 -3.06 115.95 114.38 2p0m h TRP 341 Ca 0.03 -0.26 -0.04 0.00 -0.00 0.00 0.00 58.89 58.61 2p0m h TRP 341 Cb 1.12 -0.06 -0.03 0.00 -0.00 0.00 0.00 29.16 30.18 2p0m h TRP 341 CO 0.07 1.06 0.24 1.25 -0.00 0.00 0.00 178.44 181.06 2p0m h LEU 342 N 0.21 0.90 -0.29 0.65 6.46 -0.95 -2.28 115.31 120.01 2p0m h LEU 342 Ca -0.06 -0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 57.51 2p0m h LEU 342 Cb 1.47 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 41.16 2p0m h LEU 342 CO 0.14 0.84 0.14 0.25 -0.62 0.00 0.00 178.44 179.20 2p0m h LEU 343 N 0.91 0.38 -1.57 2.25 6.46 -1.30 -2.06 115.31 120.37 2p0m h LEU 343 Ca 0.21 -0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.85 2p0m h LEU 343 Cb 0.24 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.05 2p0m h LEU 343 CO -0.01 0.39 0.17 0.00 -0.62 0.00 0.00 178.44 178.37 2p0m h ALA 344 N 1.01 1.67 0.00 1.25 0.00 -1.41 -1.67 119.26 120.11 2p0m h ALA 344 Ca 0.10 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2p0m h ALA 344 Cb 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2p0m h ALA 344 CO -0.01 0.27 -0.67 0.87 0.00 0.00 0.00 179.25 179.71 2p0m h LYS 345 N 0.46 0.00 -0.37 0.00 1.57 -1.01 -2.87 116.57 114.36 2p0m h LYS 345 Ca 0.12 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.79 2p0m h LYS 345 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2p0m h LYS 345 CO -0.02 0.67 -0.23 0.00 -0.57 0.00 0.00 179.45 179.29 2p0m h TRP 347 N 0.64 0.52 -0.16 0.00 4.06 -1.35 -0.62 115.95 119.04 2p0m h TRP 347 Ca 0.09 -0.13 -0.06 0.00 2.06 0.00 0.00 58.89 60.85 2p0m h TRP 347 Cb 0.73 -0.12 -0.00 0.00 -1.00 0.00 0.00 29.16 28.77 2p0m h TRP 347 CO 0.04 0.73 -0.13 0.28 -3.56 0.00 0.00 178.44 175.79 2p0m h VAL 348 N 0.39 1.33 -0.82 1.49 2.07 -1.25 -2.08 116.25 117.39 2p0m h VAL 348 Ca 0.05 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.29 2p0m h VAL 348 Cb 0.77 1.81 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 2p0m h VAL 348 CO 0.06 0.37 0.47 0.03 0.02 0.00 0.00 177.57 178.52 2p0m h ARG 349 N 0.03 1.13 0.06 1.57 2.47 -1.14 -0.18 114.38 118.31 2p0m h ARG 349 Ca 0.03 -0.12 -0.00 0.00 -1.26 0.00 0.00 59.98 58.63 2p0m h ARG 349 Cb 0.65 -0.23 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 2p0m h ARG 349 CO 0.03 0.81 -0.03 1.03 0.56 0.00 0.00 179.97 182.37 2p0m h SER 350 N 1.14 -0.07 -0.52 7.04 0.87 -1.05 -1.55 113.55 119.40 2p0m h SER 350 Ca 0.29 -0.17 0.01 0.00 -1.23 0.00 0.00 61.79 60.70 2p0m h SER 350 Cb -0.00 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 2p0m h SER 350 CO -0.05 0.13 0.35 0.28 -0.53 0.00 0.00 176.83 177.00 2p0m h SER 351 N -0.27 0.57 -0.30 6.23 0.02 -1.08 -1.53 113.55 117.20 2p0m h SER 351 Ca -0.01 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.83 2p0m h SER 351 Cb 0.24 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 2p0m h SER 351 CO 0.01 0.41 -0.16 -0.78 -1.14 0.00 0.00 176.83 175.17 2p0m h ASP 352 N 0.67 0.75 0.12 3.07 3.58 -0.82 -2.28 116.42 121.51 2p0m h ASP 352 Ca 0.20 -0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 2p0m h ASP 352 Cb -0.02 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 40.82 2p0m h ASP 352 CO -0.05 0.91 -0.06 0.15 -2.88 0.00 0.00 179.24 177.32 2p0m h PHE 353 N 0.67 -0.15 -0.23 0.28 3.57 -0.27 -0.23 116.94 120.57 2p0m h PHE 353 Ca 0.11 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.66 2p0m h PHE 353 Cb 0.64 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.38 2p0m h PHE 353 CO 0.03 -0.03 -0.15 1.96 -2.23 0.00 0.00 178.31 177.89 2p0m h GLN 354 N -0.23 -0.13 -0.22 1.11 1.08 -1.23 -1.78 115.11 113.71 2p0m h GLN 354 Ca -0.02 0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.13 2p0m h GLN 354 Cb 0.19 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 2p0m h GLN 354 CO 0.03 -0.09 -0.13 0.28 -0.95 0.00 0.00 178.83 177.97 2p0m h VAL 355 N -0.13 1.21 0.59 -0.54 2.07 -1.35 -1.97 116.25 116.12 2p0m h VAL 355 Ca 0.13 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 2p0m h VAL 355 Cb 0.33 1.18 0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2p0m h VAL 355 CO -0.32 0.29 -0.28 -0.74 0.02 0.00 0.00 177.57 176.54 2p0m h HIS 356 N 0.34 -0.73 -0.90 1.57 -0.00 -0.27 -0.29 115.15 114.87 2p0m h HIS 356 Ca 0.07 -0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.47 2p0m h HIS 356 Cb 0.44 0.24 -0.06 0.00 -0.00 0.00 0.00 27.41 28.03 2p0m h HIS 356 CO 0.01 -0.45 0.57 0.93 -0.00 0.00 0.00 177.93 178.99 2p0m h GLU 357 N -0.86 1.03 0.20 5.26 4.39 -1.34 0.25 114.58 123.52 2p0m h GLU 357 Ca -0.08 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 2p0m h GLU 357 Cb 0.60 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2p0m h GLU 357 CO 0.13 0.68 -0.10 -0.07 -1.16 0.00 0.00 179.01 178.50 2p0m h LEU 358 N 1.06 -0.23 0.00 1.33 3.38 -1.37 -0.50 115.31 118.99 2p0m h LEU 358 Ca 0.38 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2p0m h LEU 358 Cb 0.12 0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2p0m h LEU 358 CO -0.16 0.24 -0.01 0.78 0.09 0.00 0.00 178.44 179.38 2p0m h ASN 359 N -1.07 0.00 -0.30 -0.43 4.21 -1.13 -0.05 115.58 116.81 2p0m h ASN 359 Ca -0.03 0.00 0.07 0.00 1.21 0.00 0.00 56.30 57.55 2p0m h ASN 359 Cb 0.20 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.34 2p0m h ASN 359 CO 0.04 0.22 -0.14 0.28 -1.29 0.00 0.00 177.43 176.55 2p0m h SER 360 N -0.44 -0.46 0.00 5.81 0.02 -1.04 0.21 113.55 117.64 2p0m h SER 360 Ca 0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2p0m h SER 360 Cb 0.01 0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2p0m h SER 360 CO 0.00 -0.17 0.00 1.57 -1.14 0.00 0.00 176.83 177.09 2p0m n HIS 361 N -5.31 0.00 0.22 3.45 -0.00 0.84 -3.45 115.22 110.97 2p0m n HIS 361 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.57 2p0m n HIS 361 Cb 0.23 -0.26 -0.08 0.00 -0.00 0.00 0.00 29.99 29.88 2p0m n HIS 361 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2p0m h LEU 362 N 0.00 -0.45 0.07 0.27 5.85 -1.04 -1.03 115.31 118.97 2p0m h LEU 362 Ca 0.00 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2p0m h LEU 362 Cb 0.00 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2p0m h LEU 362 CO 0.00 -0.31 -0.03 0.25 -0.34 0.00 0.00 178.44 178.01 2p0m h LEU 363 N -0.51 -0.07 -2.28 2.25 5.85 -1.00 0.31 115.31 119.86 2p0m h LEU 363 Ca -0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2p0m h LEU 363 Cb 0.40 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2p0m h LEU 363 CO 0.07 -0.02 0.00 0.03 -0.34 0.00 0.00 178.44 178.19 2p0m h ARG 364 N -0.17 0.00 0.00 1.25 3.08 -0.72 -2.20 114.38 115.62 2p0m h ARG 364 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2p0m h ARG 364 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2p0m h ARG 364 CO 0.01 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.32 2p0m n GLY 365 N -0.87 -0.21 0.08 0.04 0.00 -0.44 -4.63 105.19 99.16 2p0m n GLY 365 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 -0.08 -0.43 1.61 3.86 -0.86 -2.86 115.15 116.38 2p0m h HIS 366 Ca 0.00 -0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.07 2p0m h HIS 366 Cb 0.00 0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 2p0m h HIS 366 CO 0.00 0.21 -0.27 -0.07 0.86 0.00 0.00 177.93 178.66 2p0m h LEU 367 N -0.37 0.95 0.11 2.43 4.07 -0.39 -2.23 115.31 119.88 2p0m h LEU 367 Ca -0.01 -0.38 -0.01 0.00 0.08 0.00 0.00 57.88 57.57 2p0m h LEU 367 Cb 0.33 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.81 2p0m h LEU 367 CO 0.01 1.15 -0.06 0.24 -1.08 0.00 0.00 178.44 178.71 2p0m h MET 368 N 0.78 -0.15 -0.67 1.13 2.86 -1.49 -0.60 114.93 116.79 2p0m h MET 368 Ca 0.09 0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.85 2p0m h MET 368 Cb 0.83 0.03 -0.08 0.00 0.06 0.00 0.00 31.60 32.45 2p0m h MET 368 CO 0.07 -0.07 0.27 0.00 1.06 0.00 0.00 176.91 178.24 2p0m h ALA 369 N 0.70 0.90 -0.64 6.32 0.00 -1.50 0.39 119.26 125.43 2p0m h ALA 369 Ca -0.02 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2p0m h ALA 369 Cb 0.14 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2p0m h ALA 369 CO 0.03 -0.17 0.42 1.49 0.00 0.00 0.00 179.25 181.02 2p0m h GLU 370 N 0.45 0.77 -0.45 0.00 4.81 -0.79 0.31 114.58 119.67 2p0m h GLU 370 Ca 0.35 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.48 2p0m h GLU 370 Cb 0.45 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2p0m h GLU 370 CO -0.33 0.51 0.10 0.28 -0.73 0.00 0.00 179.01 178.84 2p0m h VAL 371 N 0.80 1.24 -0.65 0.32 2.07 0.61 -1.63 116.25 119.01 2p0m h VAL 371 Ca 0.25 -0.84 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 2p0m h VAL 371 Cb 0.02 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2p0m h VAL 371 CO -0.06 0.30 0.15 -0.26 0.02 0.00 0.00 177.57 177.71 2p0m h PHE 372 N 0.60 1.11 0.44 1.57 0.04 -0.18 -1.88 116.94 118.64 2p0m h PHE 372 Ca 0.14 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2p0m h PHE 372 Cb 0.34 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 2p0m h PHE 372 CO 0.02 0.92 -0.33 1.15 -0.60 0.00 0.00 178.31 179.47 2p0m h THR 373 N 0.97 0.31 -0.37 -1.55 2.02 -0.15 -0.31 112.91 113.84 2p0m h THR 373 Ca 0.20 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.35 2p0m h THR 373 Cb 0.38 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2p0m h THR 373 CO 0.00 0.00 0.08 0.58 0.37 0.00 0.00 175.52 176.56 2p0m h VAL 374 N -0.76 1.17 -0.07 3.16 2.07 -1.22 -1.98 116.25 118.63 2p0m h VAL 374 Ca -0.04 -0.62 -0.13 0.00 0.82 0.00 0.00 66.70 66.73 2p0m h VAL 374 Cb 0.65 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2p0m h VAL 374 CO 0.00 0.22 -0.52 0.00 0.02 0.00 0.00 177.57 177.29 2p0m h ALA 375 N 1.56 0.99 -0.12 1.67 0.00 -1.15 -2.43 119.26 119.78 2p0m h ALA 375 Ca 0.12 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2p0m h ALA 375 Cb 0.22 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2p0m h ALA 375 CO -0.00 0.67 -0.08 1.15 0.00 0.00 0.00 179.25 180.99 2p0m h THR 376 N 0.15 1.33 0.00 0.00 2.02 -0.39 -2.13 112.91 113.89 2p0m h THR 376 Ca 0.00 -1.15 -0.05 0.00 0.77 0.00 0.00 66.41 65.99 2p0m h THR 376 Cb 0.98 1.82 -0.01 0.00 -1.74 0.00 0.00 68.15 69.20 2p0m h THR 376 CO 0.08 0.33 -0.22 0.24 0.37 0.00 0.00 175.52 176.32 2p0m h MET 377 N -0.09 0.00 0.00 6.66 2.86 -1.34 -0.61 114.93 122.41 2p0m h MET 377 Ca 0.03 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.46 2p0m h MET 377 Cb 0.56 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.18 2p0m h MET 377 CO 0.02 0.22 -1.50 0.54 1.06 0.00 0.00 176.91 177.25 2p0m n ARG 378 N -3.77 0.62 -0.04 1.72 1.74 -0.92 -4.65 116.66 111.36 2p0m n ARG 378 Ca -0.02 0.25 -0.04 0.00 -0.77 0.00 0.00 57.85 57.27 2p0m n ARG 378 Cb 0.33 -1.80 -0.07 0.00 -1.02 0.00 0.00 32.46 29.89 2p0m n ARG 378 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2p0m s LEU 380 N -4.63 3.54 0.65 0.00 1.43 -0.25 -4.74 118.68 114.69 2p0m s LEU 380 Ca -0.04 -0.15 -0.13 0.00 -1.03 0.00 0.00 54.13 52.78 2p0m s LEU 380 Cb 0.03 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 2p0m s LEU 380 CO 0.37 -0.00 1.06 -2.16 0.23 0.00 0.00 176.35 175.85 2p0m s PRO 381 N 1.42 3.09 0.30 1.29 0.04 -1.26 -4.65 135.00 135.23 2p0m s PRO 381 Ca 0.06 1.07 0.06 0.00 0.04 0.00 0.00 61.00 62.22 2p0m s PRO 381 Cb -0.15 -2.01 0.80 0.00 0.04 0.00 0.00 34.50 33.18 2p0m s PRO 381 CO 0.04 -0.98 1.69 0.77 0.04 0.00 0.00 177.00 178.55 2p0m h SER 382 N -0.21 0.34 1.16 6.66 0.02 -1.96 0.79 113.55 120.35 2p0m h SER 382 Ca -0.45 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2p0m h SER 382 Cb 1.21 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.90 2p0m h SER 382 CO 0.57 -0.04 0.00 0.00 -1.14 0.00 0.00 176.83 176.22 2p0m n ILE 383 N -5.06 0.64 -1.74 3.27 3.06 -1.26 -4.60 119.36 113.67 2p0m n ILE 383 Ca 0.24 -0.07 -0.42 0.00 -2.50 0.00 0.00 62.75 60.00 2p0m n ILE 383 Cb 0.72 -0.78 -0.01 0.00 0.54 0.00 0.00 39.64 40.11 2p0m n ILE 383 CO 0.00 0.00 0.00 1.57 -2.50 0.00 0.00 176.55 175.62 2p0m n HIS 384 N -2.17 2.72 -0.24 9.51 -0.00 0.27 -2.33 115.22 122.98 2p0m n HIS 384 Ca 0.04 0.41 -0.07 0.00 0.46 0.00 0.00 57.72 58.57 2p0m n HIS 384 Cb 0.35 -2.52 0.04 0.00 -0.12 0.00 0.00 29.99 27.74 2p0m n HIS 384 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2p0m h PRO 385 N 3.50 1.00 -0.54 1.57 0.13 -1.89 -2.67 132.00 133.10 2p0m h PRO 385 Ca -0.48 -0.17 -0.07 0.00 -0.87 0.00 0.00 66.00 64.41 2p0m h PRO 385 Cb 1.25 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2p0m h PRO 385 CO 0.69 0.82 0.05 0.28 -0.23 0.00 0.00 178.00 179.61 2p0m h VAL 386 N 0.96 1.25 -0.51 1.56 2.07 -1.95 -2.58 116.25 117.04 2p0m h VAL 386 Ca 0.23 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2p0m h VAL 386 Cb 0.18 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2p0m h VAL 386 CO -0.02 0.36 0.32 0.15 0.02 0.00 0.00 177.57 178.39 2p0m h PHE 387 N 0.83 0.66 0.00 1.57 3.04 -1.78 -1.71 116.94 119.55 2p0m h PHE 387 Ca 0.17 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.13 2p0m h PHE 387 Cb 0.42 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.71 2p0m h PHE 387 CO 0.03 0.43 0.00 0.87 -2.02 0.00 0.00 178.31 177.62 2p0m h LYS 388 N 0.70 0.00 0.20 1.11 1.57 -1.15 -2.99 116.57 116.01 2p0m h LYS 388 Ca 0.19 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.63 2p0m h LYS 388 Cb -0.05 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.28 2p0m h LYS 388 CO -0.04 0.00 -1.58 1.25 -0.57 0.00 0.00 179.45 178.51 2p0m h LEU 389 N 0.00 0.65 0.12 2.94 6.46 -1.20 -3.41 115.31 120.88 2p0m h LEU 389 Ca 0.00 -0.82 -0.19 0.00 -0.12 0.00 0.00 57.88 56.74 2p0m h LEU 389 Cb 0.68 -0.21 0.01 0.00 -0.73 0.00 0.00 40.66 40.41 2p0m h LEU 389 CO 0.00 1.67 -0.89 0.40 -0.62 0.00 0.00 178.44 179.00 2p0m h ILE 390 N 0.11 1.42 -0.95 4.05 2.04 -1.50 -3.40 117.51 119.28 2p0m h ILE 390 Ca -0.28 -2.49 0.36 0.00 1.00 0.00 0.00 64.86 63.45 2p0m h ILE 390 Cb 2.11 3.09 -0.13 0.00 -0.74 0.00 0.00 36.82 41.15 2p0m h ILE 390 CO 0.21 0.70 0.57 1.33 0.00 0.00 0.00 178.15 180.96 2p0m n VAL 391 N -4.12 -0.27 0.19 1.67 0.24 -1.13 -0.16 118.33 114.75 2p0m n VAL 391 Ca -0.16 1.52 0.03 0.00 -2.04 0.00 0.00 64.34 63.69 2p0m n VAL 391 Cb 0.81 -2.49 0.38 0.00 -1.47 0.00 0.00 33.84 31.08 2p0m n VAL 391 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2p0m h PRO 392 N 0.00 0.00 0.00 7.34 0.11 -1.85 -2.21 132.00 135.39 2p0m h PRO 392 Ca 0.69 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.80 2p0m h PRO 392 Cb 2.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.14 2p0m h PRO 392 CO -0.49 0.35 0.00 0.72 -0.21 0.00 0.00 178.00 178.37 2p0m n HIS 393 N -4.04 0.34 1.09 0.65 8.25 0.77 -2.55 115.22 119.73 2p0m n HIS 393 Ca -0.02 0.10 0.12 0.00 -0.26 0.00 0.00 57.72 57.67 2p0m n HIS 393 Cb 0.40 -0.67 0.17 0.00 1.12 0.00 0.00 29.99 31.01 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 -1.78 2.60 -4.69 2.41 4.77 -0.84 -4.04 117.00 115.43 2p0m n LEU 394 Ca 0.06 -0.87 -0.44 0.00 -0.03 0.00 0.00 56.01 54.73 2p0m n LEU 394 Cb 0.34 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 2p0m n LEU 394 CO 0.26 0.44 1.30 -1.14 -1.33 0.00 0.00 177.39 176.92 2p0m n ARG 395 N 0.96 2.49 -1.50 3.23 0.63 -1.06 -2.80 116.66 118.62 2p0m n ARG 395 Ca 0.14 0.90 -0.18 0.00 -0.92 0.00 0.00 57.85 57.80 2p0m n ARG 395 Cb 0.54 -2.72 -0.08 0.00 0.45 0.00 0.00 32.46 30.66 2p0m n ARG 395 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2p0m n TYR 396 N 3.89 -0.11 -0.01 -0.14 4.01 -1.26 -4.35 117.16 119.20 2p0m n TYR 396 Ca 0.17 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.74 2p0m n TYR 396 Cb 0.32 -3.14 -0.11 0.00 -0.31 0.00 0.00 39.34 36.11 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 1.44 -0.14 -0.72 2.02 -1.56 -3.01 112.91 110.94 2p0m h THR 397 Ca -0.36 -2.00 -0.08 0.00 0.77 0.00 0.00 66.41 64.73 2p0m h THR 397 Cb 1.20 2.57 -0.01 0.00 -1.74 0.00 0.00 68.15 70.16 2p0m h THR 397 CO 0.53 0.58 -0.29 -0.07 0.37 0.00 0.00 175.52 176.64 2p0m h LEU 398 N -0.16 0.26 0.04 2.58 3.38 -1.87 -2.71 115.31 116.83 2p0m h LEU 398 Ca -0.06 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2p0m h LEU 398 Cb 1.22 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2p0m h LEU 398 CO 0.10 0.55 -0.02 -0.08 0.09 0.00 0.00 178.44 179.08 2p0m h GLU 399 N 0.23 -0.05 -0.09 1.13 4.57 -1.74 -2.05 114.58 116.58 2p0m h GLU 399 Ca 0.03 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.15 2p0m h GLU 399 Cb 0.63 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 2p0m h GLU 399 CO 0.05 0.32 -0.27 0.97 -1.18 0.00 0.00 179.01 178.89 2p0m h ILE 400 N -0.44 1.23 -0.26 2.32 6.09 -1.54 -1.88 117.51 123.04 2p0m h ILE 400 Ca -0.01 -1.10 -0.14 0.00 -1.37 0.00 0.00 64.86 62.24 2p0m h ILE 400 Cb 0.40 1.48 -0.01 0.00 0.47 0.00 0.00 36.82 39.16 2p0m h ILE 400 CO 0.01 0.33 -0.41 0.78 -3.07 0.00 0.00 178.15 175.79 2p0m h ASN 401 N 0.14 0.65 0.21 2.19 4.21 -1.42 -1.82 115.58 119.75 2p0m h ASN 401 Ca 0.02 -0.29 -0.18 0.00 1.21 0.00 0.00 56.30 57.05 2p0m h ASN 401 Cb 0.56 -0.18 -0.00 0.00 -1.12 0.00 0.00 38.32 37.58 2p0m h ASN 401 CO 0.04 0.98 -0.72 0.58 -1.29 0.00 0.00 177.43 177.02 2p0m h VAL 402 N 0.50 1.37 -0.44 2.81 2.07 -1.14 -1.52 116.25 119.90 2p0m h VAL 402 Ca 0.04 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.46 2p0m h VAL 402 Cb 0.92 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.75 2p0m h VAL 402 CO 0.08 0.64 0.28 0.03 0.02 0.00 0.00 177.57 178.62 2p0m h ARG 403 N 0.30 0.58 -0.02 1.57 3.08 -1.15 -2.32 114.38 116.42 2p0m h ARG 403 Ca -0.03 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2p0m h ARG 403 Cb 1.29 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.21 2p0m h ARG 403 CO 0.13 0.40 -0.04 0.00 -1.07 0.00 0.00 179.97 179.38 2p0m h ALA 404 N 1.71 0.03 0.00 0.04 0.00 -0.87 -2.88 119.26 117.30 2p0m h ALA 404 Ca 0.16 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2p0m h ALA 404 Cb -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2p0m h ALA 404 CO -0.03 -0.15 0.00 0.54 0.00 0.00 0.00 179.25 179.61 2p0m n ARG 405 N -4.76 0.74 0.00 0.00 1.74 -0.61 -0.22 116.66 113.55 2p0m n ARG 405 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 2p0m n ARG 405 Cb 0.31 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 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 0.27 0.17 0.00 0.55 5.03 -0.92 -4.57 115.26 115.79 2p0m n ASN 406 Ca 0.00 -0.52 0.00 0.00 0.87 0.00 0.00 54.58 54.93 2p0m n ASN 406 Cb 0.24 0.62 0.00 0.00 -1.02 0.00 0.00 39.78 39.62 2p0m n ASN 406 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2p0m n GLY 407 N 0.62 0.36 0.13 7.41 0.00 -0.83 -4.86 105.19 108.01 2p0m n GLY 407 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 2.44 0.00 0.99 -0.00 0.69 -0.75 117.00 120.37 2p0m n LEU 408 Ca 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 56.01 56.22 2p0m n LEU 408 Cb 0.00 -1.01 0.00 0.00 -0.00 0.00 0.00 43.42 42.41 2p0m n LEU 408 CO 0.00 0.70 0.17 1.33 -0.00 0.00 0.00 177.39 179.59 2p0m n VAL 409 N -3.76 0.00 -1.14 1.96 0.24 -0.80 -2.28 118.33 112.55 2p0m n VAL 409 Ca -0.37 -0.36 -0.30 0.00 -2.04 0.00 0.00 64.34 61.27 2p0m n VAL 409 Cb 0.93 1.27 0.13 0.00 -1.47 0.00 0.00 33.84 34.70 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 -0.05 3.55 0.26 -1.34 1.04 -1.25 -4.85 113.70 111.06 2p0m s SER 410 Ca 0.00 1.63 -0.30 0.00 0.48 0.00 0.00 55.95 57.76 2p0m s SER 410 Cb 0.00 -2.30 -0.14 0.00 0.10 0.00 0.00 66.02 63.69 2p0m s SER 410 CO 0.00 -2.61 1.27 0.47 0.98 0.00 0.00 173.24 173.36 2p0m n ASP 411 N -3.88 2.28 -2.04 7.02 10.43 -1.26 -0.54 116.55 128.56 2p0m n ASP 411 Ca 0.08 1.16 -0.21 0.00 2.57 0.00 0.00 54.79 58.39 2p0m n ASP 411 Cb 0.54 -1.38 -0.05 0.00 1.84 0.00 0.00 41.12 42.08 2p0m n ASP 411 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 2p0m n PHE 412 N 1.22 -0.57 -0.89 1.24 3.72 -1.26 -4.96 117.46 115.96 2p0m n PHE 412 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 2p0m n PHE 412 Cb 0.31 -3.73 0.00 0.00 -0.94 0.00 0.00 39.48 35.13 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 -0.73 1.22 0.19 1.37 0.00 0.30 -4.87 105.19 102.67 2p0m n GLY 413 Ca -0.23 -1.80 -0.08 0.00 0.00 0.00 0.00 46.02 43.90 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 0.00 1.16 -0.26 -0.61 1.08 -0.85 -2.68 117.51 115.36 2p0m h ILE 414 Ca 0.00 -0.44 0.03 0.00 -0.39 0.00 0.00 64.86 64.06 2p0m h ILE 414 Cb 0.00 0.68 -0.03 0.00 -3.07 0.00 0.00 36.82 34.40 2p0m h ILE 414 CO 0.00 0.17 0.09 -0.26 -0.69 0.00 0.00 178.15 177.46 2p0m h PHE 415 N 0.54 0.16 -0.49 1.37 -1.00 -1.74 -1.88 116.94 113.89 2p0m h PHE 415 Ca 0.15 0.01 0.13 0.00 2.81 0.00 0.00 57.97 61.07 2p0m h PHE 415 Cb 0.08 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.58 2p0m h PHE 415 CO -0.02 0.07 0.35 -0.44 -1.61 0.00 0.00 178.31 176.66 2p0m h ASP 416 N 0.21 0.08 0.46 2.17 5.19 -1.79 0.38 116.42 123.11 2p0m h ASP 416 Ca 0.11 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.29 2p0m h ASP 416 Cb 0.08 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.58 2p0m h ASP 416 CO -0.12 0.04 -1.01 1.56 -3.12 0.00 0.00 179.24 176.60 2p0m h GLN 417 N 0.09 0.33 0.00 3.56 1.08 -1.00 -3.43 115.11 115.74 2p0m h GLN 417 Ca 0.24 -0.40 0.00 0.00 -1.45 0.00 0.00 58.65 57.03 2p0m h GLN 417 Cb 0.82 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.38 2p0m h GLN 417 CO -0.02 1.11 -0.18 0.44 -0.95 0.00 0.00 178.83 179.23 2p0m n ILE 418 N -3.67 0.00 -2.69 2.54 -5.35 -1.04 -4.99 119.36 104.16 2p0m n ILE 418 Ca -0.07 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 62.01 2p0m n ILE 418 Cb 0.88 0.01 -0.05 0.00 -1.74 0.00 0.00 39.64 38.74 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 -0.61 4.70 0.56 6.28 -1.94 0.13 -4.07 119.30 124.36 2p0m s MET 419 Ca 0.00 1.51 0.34 0.00 -1.71 0.00 0.00 55.69 55.84 2p0m s MET 419 Cb 0.00 -3.34 1.59 0.00 2.01 0.00 0.00 34.83 35.09 2p0m s MET 419 CO 0.00 0.23 2.08 0.66 -0.01 0.00 0.00 175.02 177.97 2p0m h SER 420 N 5.28 0.00 0.71 3.03 4.64 -1.24 -2.64 113.55 123.33 2p0m h SER 420 Ca -0.43 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.73 2p0m h SER 420 Cb 1.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 2p0m h SER 420 CO 0.71 0.04 -1.40 0.35 -0.87 0.00 0.00 176.83 175.66 2p0m n THR 421 N -3.20 1.15 -0.70 2.95 -2.24 -1.26 -0.48 114.28 110.51 2p0m n THR 421 Ca -0.01 -0.68 -0.32 0.00 -2.27 0.00 0.00 64.05 60.77 2p0m n THR 421 Cb 0.25 -0.71 0.16 0.00 -2.10 0.00 0.00 70.33 67.93 2p0m n THR 421 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p0m n GLY 422 N 1.38 -1.78 1.33 3.38 0.00 -1.00 0.21 105.19 108.71 2p0m n GLY 422 Ca -0.09 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2p0m n GLY 422 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p0m n GLY 423 N 1.29 0.87 0.00 -0.02 0.00 -1.26 -3.60 105.19 102.47 2p0m n GLY 423 Ca 0.06 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.71 3.11 0.28 -0.02 0.00 -1.26 -4.88 105.19 101.70 2p0m n GLY 424 Ca 0.00 -0.89 0.10 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 1.15 -0.02 0.00 -1.56 -1.66 103.07 100.98 2p0m h GLY 425 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2p0m h GLY 425 CO 0.00 0.00 0.07 1.12 0.00 0.00 0.00 176.54 177.73 2p0m h HIS 426 N 0.00 1.10 -0.33 5.60 -0.00 -0.51 0.13 115.15 121.14 2p0m h HIS 426 Ca 0.01 -0.15 -0.15 0.00 -0.00 0.00 0.00 60.37 60.08 2p0m h HIS 426 Cb 0.06 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.17 2p0m h HIS 426 CO 0.00 0.94 -0.40 0.28 -0.00 0.00 0.00 177.93 178.74 2p0m h VAL 427 N 0.96 1.28 -0.72 6.12 2.07 -1.61 0.11 116.25 124.46 2p0m h VAL 427 Ca 0.19 -1.58 0.02 0.00 0.82 0.00 0.00 66.70 66.15 2p0m h VAL 427 Cb 0.45 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 2p0m h VAL 427 CO 0.02 0.52 0.46 1.56 0.02 0.00 0.00 177.57 180.14 2p0m h GLN 428 N 0.66 0.88 -0.04 1.57 4.20 -0.94 0.48 115.11 121.91 2p0m h GLN 428 Ca 0.05 -0.05 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 2p0m h GLN 428 Cb 0.97 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 2p0m h GLN 428 CO 0.09 0.58 -0.74 1.25 -0.67 0.00 0.00 178.83 179.34 2p0m h LEU 429 N 0.90 0.32 -0.24 1.46 6.46 -0.47 -2.69 115.31 121.06 2p0m h LEU 429 Ca 0.28 -0.22 -0.20 0.00 -0.12 0.00 0.00 57.88 57.62 2p0m h LEU 429 Cb -0.02 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 39.81 2p0m h LEU 429 CO -0.10 0.95 -0.91 0.25 -0.62 0.00 0.00 178.44 178.02 2p0m h LEU 430 N 0.18 0.27 -0.04 2.25 5.85 -0.20 -2.63 115.31 120.99 2p0m h LEU 430 Ca -0.03 -0.22 -0.23 0.00 0.84 0.00 0.00 57.88 58.24 2p0m h LEU 430 Cb 1.31 -0.08 0.02 0.00 0.37 0.00 0.00 40.66 42.27 2p0m h LEU 430 CO 0.12 1.04 -0.87 -0.61 -0.34 0.00 0.00 178.44 177.79 2p0m h GLN 431 N 0.11 0.65 0.00 1.25 -0.00 -0.08 -3.12 115.11 113.93 2p0m h GLN 431 Ca -0.05 -0.65 0.00 0.00 -0.00 0.00 0.00 58.65 57.95 2p0m h GLN 431 Cb 1.55 0.17 0.00 0.00 0.00 0.00 0.00 27.48 29.20 2p0m h GLN 431 CO 0.14 1.25 0.00 1.04 0.00 0.00 0.00 178.83 181.26 2p0m n GLN 432 N -3.97 0.06 -0.05 1.69 6.02 -1.02 -2.78 117.38 117.33 2p0m n GLN 432 Ca -0.10 0.16 0.08 0.00 -0.01 0.00 0.00 57.00 57.13 2p0m n GLN 432 Cb 0.79 -1.59 0.36 0.00 1.02 0.00 0.00 30.24 30.82 2p0m n GLN 432 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2p0m n ALA 433 N -1.58 2.54 -0.02 -1.58 0.00 -0.99 -3.77 120.51 115.12 2p0m n ALA 433 Ca 0.05 -0.32 -0.10 0.00 0.00 0.00 0.00 53.44 53.07 2p0m n ALA 433 Cb 0.29 -1.14 0.04 0.00 0.00 0.00 0.00 19.45 18.64 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 5.32 0.68 1.79 0.00 0.00 -1.65 -3.05 103.07 106.15 2p0m h GLY 434 Ca 0.00 -0.78 0.02 0.00 0.00 0.00 0.00 47.33 46.57 2p0m h GLY 434 CO 0.00 0.70 0.10 0.00 0.00 0.00 0.00 176.54 177.34 2p0m h ALA 435 N 0.93 2.00 0.00 3.60 0.00 -1.83 -0.74 119.26 123.22 2p0m h ALA 435 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2p0m h ALA 435 Cb 1.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2p0m h ALA 435 CO 0.10 -0.02 0.00 1.19 0.00 0.00 0.00 179.25 180.52 2p0m n PHE 436 N -4.51 0.00 -2.79 0.00 3.01 -1.15 -4.57 117.46 107.44 2p0m n PHE 436 Ca -0.00 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.03 2p0m n PHE 436 Cb 0.15 -0.09 -0.02 0.00 -0.01 0.00 0.00 39.48 39.50 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 -2.19 4.49 0.04 4.37 1.43 -0.29 -4.96 118.68 121.57 2p0m s LEU 437 Ca 0.40 -2.01 0.02 0.00 -1.03 0.00 0.00 54.13 51.52 2p0m s LEU 437 Cb 0.21 -2.47 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 2p0m s LEU 437 CO 0.39 -1.17 0.05 0.42 0.23 0.00 0.00 176.35 176.27 2p0m s THR 438 N 3.37 4.42 0.24 5.49 -4.23 -1.26 -4.85 115.64 118.82 2p0m s THR 438 Ca 0.40 -0.67 -0.04 0.00 -1.18 0.00 0.00 61.69 60.20 2p0m s THR 438 Cb -0.02 -3.06 0.22 0.00 1.34 0.00 0.00 72.50 70.97 2p0m s THR 438 CO -0.07 0.24 1.73 0.22 -0.54 0.00 0.00 174.62 176.19 2p0m h TYR 439 N 3.76 0.50 -0.10 3.99 3.20 -1.83 -1.45 116.97 125.04 2p0m h TYR 439 Ca -0.48 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.37 2p0m h TYR 439 Cb 1.17 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 2p0m h TYR 439 CO 0.62 0.05 -0.21 0.00 -1.64 0.00 0.00 178.16 176.98 2p0m h ARG 440 N 0.43 0.17 0.00 1.82 3.08 -1.89 -2.66 114.38 115.33 2p0m h ARG 440 Ca 0.41 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.42 2p0m h ARG 440 Cb 0.63 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2p0m h ARG 440 CO -0.41 0.38 0.00 0.66 -1.07 0.00 0.00 179.97 179.52 2p0m h SER 441 N 0.16 0.00 -0.01 7.04 4.64 -1.60 -2.02 113.55 121.76 2p0m h SER 441 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2p0m h SER 441 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2p0m h SER 441 CO 0.03 0.00 -0.03 0.49 -0.87 0.00 0.00 176.83 176.45 2p0m n PHE 442 N -2.68 0.00 -4.03 4.77 3.72 -1.00 -4.77 117.46 113.46 2p0m n PHE 442 Ca 0.00 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.09 2p0m n PHE 442 Cb 0.22 -0.01 -0.15 0.00 -0.94 0.00 0.00 39.48 38.60 2p0m n PHE 442 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2p0m h PRO 444 N 7.79 0.03 -0.01 0.00 0.11 -1.86 1.15 132.00 139.21 2p0m h PRO 444 Ca -0.16 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2p0m h PRO 444 Cb 1.04 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2p0m h PRO 444 CO 0.46 0.02 0.10 -1.35 -0.21 0.00 0.00 178.00 177.02 2p0m h PRO 445 N 0.03 0.00 0.00 1.05 0.11 -1.91 -1.86 132.00 129.42 2p0m h PRO 445 Ca 0.39 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.35 2p0m h PRO 445 Cb 0.65 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 2p0m h PRO 445 CO -0.75 0.00 -1.63 -0.25 -0.21 0.00 0.00 178.00 175.16 2p0m n ASP 446 N -3.09 2.65 0.31 -2.05 8.00 0.49 -4.18 116.55 118.66 2p0m n ASP 446 Ca -0.03 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.35 2p0m n ASP 446 Cb 0.17 0.82 -0.06 0.00 -0.02 0.00 0.00 41.12 42.03 2p0m n ASP 446 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2p0m h ASP 447 N 0.00 -0.69 0.25 -2.24 3.58 0.18 -1.45 116.42 116.05 2p0m h ASP 447 Ca -0.23 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.25 2p0m h ASP 447 Cb 1.46 0.18 0.00 0.00 1.72 0.00 0.00 39.33 42.68 2p0m h ASP 447 CO 0.01 -0.34 0.00 -0.07 -2.88 0.00 0.00 179.24 175.96 2p0m h LEU 448 N -1.11 0.00 0.12 2.28 -0.00 -1.59 -1.02 115.31 113.99 2p0m h LEU 448 Ca -0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.79 2p0m h LEU 448 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.28 2p0m h LEU 448 CO 0.14 0.00 -0.06 0.00 -0.00 0.00 0.00 178.44 178.52 2p0m h ALA 449 N 2.08 -0.16 -0.06 1.53 0.00 -1.68 0.16 119.26 121.12 2p0m h ALA 449 Ca 0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2p0m h ALA 449 Cb 0.12 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2p0m h ALA 449 CO 0.00 -0.20 -0.20 -0.44 0.00 0.00 0.00 179.25 178.40 2p0m h ASP 450 N -0.94 0.10 0.30 0.00 3.32 -0.67 -2.96 116.42 115.57 2p0m h ASP 450 Ca -0.02 -0.02 -0.33 0.00 0.02 0.00 0.00 57.03 56.68 2p0m h ASP 450 Cb 0.48 -0.03 0.03 0.00 0.22 0.00 0.00 39.33 40.03 2p0m h ASP 450 CO 0.03 0.31 -1.53 0.03 -1.72 0.00 0.00 179.24 176.36 2p0m h ARG 451 N 0.10 0.46 0.00 3.56 3.08 -1.29 -3.48 114.38 116.81 2p0m h ARG 451 Ca 0.02 -0.79 0.00 0.00 0.07 0.00 0.00 59.98 59.28 2p0m h ARG 451 Cb 0.42 0.29 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2p0m h ARG 451 CO 0.03 1.37 0.00 0.41 -1.07 0.00 0.00 179.97 180.71 2p0m n GLY 452 N 1.73 1.89 1.12 0.04 0.00 0.40 -0.65 105.19 109.73 2p0m n GLY 452 Ca -0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 3.62 -4.74 0.99 4.77 -0.22 -4.50 117.00 116.92 2p0m n LEU 453 Ca 0.00 -1.98 -0.41 0.00 -0.03 0.00 0.00 56.01 53.59 2p0m n LEU 453 Cb 0.00 -0.40 -0.04 0.00 -2.33 0.00 0.00 43.42 40.65 2p0m n LEU 453 CO 0.00 0.90 0.83 -0.76 -1.33 0.00 0.00 177.39 177.03 2p0m s LEU 454 N -1.01 4.47 0.00 2.23 1.43 -1.21 -3.12 118.68 121.47 2p0m s LEU 454 Ca 0.41 2.17 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 2p0m s LEU 454 Cb 0.21 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.83 2p0m s LEU 454 CO 0.28 -0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.18 2p0m n GLY 455 N 2.04 2.89 3.55 -3.19 0.00 -1.26 -4.96 105.19 104.27 2p0m n GLY 455 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.81 3.29 0.61 1.61 1.01 -1.18 -4.81 120.40 119.12 2p0m s VAL 456 Ca 0.00 0.04 0.38 0.00 0.00 0.00 0.00 61.98 62.40 2p0m s VAL 456 Cb 0.00 -3.73 0.40 0.00 0.00 0.00 0.00 36.38 33.06 2p0m s VAL 456 CO 0.00 -0.70 2.31 -0.33 0.00 0.00 0.00 175.10 176.38 2p0m h GLU 457 N 14.93 0.00 0.00 2.72 5.08 -1.93 -1.01 114.58 134.37 2p0m h GLU 457 Ca -0.17 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 2p0m h GLU 457 Cb 1.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2p0m h GLU 457 CO 1.19 0.01 -0.18 0.77 -1.00 0.00 0.00 179.01 179.80 2p0m h SER 458 N 0.00 0.00 -3.06 1.42 0.02 -1.92 -3.39 113.55 106.63 2p0m h SER 458 Ca -0.00 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 60.22 2p0m h SER 458 Cb 0.03 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 62.35 2p0m h SER 458 CO 0.00 0.18 0.42 -0.55 -1.14 0.00 0.00 176.83 175.74 2p0m s SER 459 N -6.14 6.60 0.47 3.07 0.15 -0.39 -4.76 113.70 112.71 2p0m s SER 459 Ca 0.03 -2.19 0.26 0.00 0.70 0.00 0.00 55.95 54.74 2p0m s SER 459 Cb 0.08 -2.31 1.07 0.00 -1.71 0.00 0.00 66.02 63.16 2p0m s SER 459 CO 0.64 -0.88 1.89 -0.26 1.20 0.00 0.00 173.24 175.83 2p0m h PHE 460 N 8.48 0.00 -0.18 3.44 0.04 -1.82 -3.02 116.94 123.89 2p0m h PHE 460 Ca 0.06 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 2p0m h PHE 460 Cb 1.04 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.18 2p0m h PHE 460 CO 1.06 0.18 0.02 -0.92 -0.60 0.00 0.00 178.31 178.04 2p0m h TYR 461 N 0.00 0.32 -0.71 -0.55 3.20 -1.89 -1.43 116.97 115.91 2p0m h TYR 461 Ca -0.00 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.83 2p0m h TYR 461 Cb 0.65 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.80 2p0m h TYR 461 CO 0.00 0.48 0.47 0.00 -1.64 0.00 0.00 178.16 177.47 2p0m h ALA 462 N 0.80 0.91 0.55 1.82 0.00 -1.85 0.15 119.26 121.64 2p0m h ALA 462 Ca 0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2p0m h ALA 462 Cb 0.34 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2p0m h ALA 462 CO 0.01 0.33 -0.26 1.96 0.00 0.00 0.00 179.25 181.28 2p0m h GLN 463 N 0.97 -0.71 0.00 0.00 4.20 -1.41 -1.60 115.11 116.56 2p0m h GLN 463 Ca 0.26 0.05 -0.02 0.00 0.06 0.00 0.00 58.65 59.00 2p0m h GLN 463 Cb -0.11 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 2p0m h GLN 463 CO -0.06 -0.46 -0.11 -0.44 -0.67 0.00 0.00 178.83 177.09 2p0m h ASP 464 N -0.78 0.00 -0.09 1.46 5.19 -1.11 -0.79 116.42 120.30 2p0m h ASP 464 Ca -0.08 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 56.12 2p0m h ASP 464 Cb 0.58 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.10 2p0m h ASP 464 CO 0.12 0.11 -0.74 0.00 -3.12 0.00 0.00 179.24 175.62 2p0m h ALA 465 N 1.89 0.39 0.35 3.45 0.00 -0.57 -2.35 119.26 122.41 2p0m h ALA 465 Ca -0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 2p0m h ALA 465 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2p0m h ALA 465 CO 0.01 0.70 -0.17 -0.07 0.00 0.00 0.00 179.25 179.72 2p0m h LEU 466 N 0.51 -0.40 -0.65 0.00 3.38 -0.44 -2.24 115.31 115.48 2p0m h LEU 466 Ca -0.04 -0.15 0.11 0.00 0.09 0.00 0.00 57.88 57.89 2p0m h LEU 466 Cb 1.36 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 42.13 2p0m h LEU 466 CO 0.15 -0.02 0.23 -0.09 0.09 0.00 0.00 178.44 178.80 2p0m h ARG 467 N -0.82 0.38 -0.63 1.13 2.43 -1.25 -1.78 114.38 113.84 2p0m h ARG 467 Ca -0.05 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 2p0m h ARG 467 Cb 0.53 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 2p0m h ARG 467 CO 0.08 0.25 0.18 1.25 -1.51 0.00 0.00 179.97 180.22 2p0m h LEU 468 N 0.39 0.94 -1.07 3.80 6.46 -1.46 -2.84 115.31 121.54 2p0m h LEU 468 Ca 0.34 -0.22 -0.03 0.00 -0.12 0.00 0.00 57.88 57.85 2p0m h LEU 468 Cb 0.46 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.11 2p0m h LEU 468 CO -0.35 0.91 0.31 -0.25 -0.62 0.00 0.00 178.44 178.45 2p0m h TRP 469 N 0.92 0.97 -0.70 1.25 2.91 -0.71 -2.16 115.95 118.44 2p0m h TRP 469 Ca 0.20 -0.04 -0.04 0.00 1.13 0.00 0.00 58.89 60.14 2p0m h TRP 469 Cb 0.32 -0.30 -0.03 0.00 -0.51 0.00 0.00 29.16 28.64 2p0m h TRP 469 CO 0.02 0.72 0.28 0.93 -1.03 0.00 0.00 178.44 179.36 2p0m h GLU 470 N 0.97 1.05 -0.13 2.65 4.39 -1.17 0.69 114.58 123.03 2p0m h GLU 470 Ca 0.24 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2p0m h GLU 470 Cb 0.12 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 2p0m h GLU 470 CO -0.03 0.87 0.06 0.82 -1.16 0.00 0.00 179.01 179.57 2p0m h ILE 471 N 1.01 1.14 -0.48 3.13 2.04 -1.25 -2.27 117.51 120.82 2p0m h ILE 471 Ca 0.23 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 2p0m h ILE 471 Cb 0.22 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2p0m h ILE 471 CO -0.02 0.13 0.20 0.40 0.00 0.00 0.00 178.15 178.85 2p0m h ILE 472 N 0.06 1.21 -0.52 -0.67 2.04 -1.25 -2.24 117.51 116.14 2p0m h ILE 472 Ca 0.04 -0.64 0.09 0.00 1.00 0.00 0.00 64.86 65.35 2p0m h ILE 472 Cb 0.15 0.73 -0.07 0.00 -0.74 0.00 0.00 36.82 36.89 2p0m h ILE 472 CO -0.00 0.24 0.13 -1.28 0.00 0.00 0.00 178.15 177.24 2p0m h SER 473 N 0.64 0.06 -0.18 1.72 0.87 -0.75 -0.92 113.55 115.00 2p0m h SER 473 Ca 0.16 0.08 -0.09 0.00 -1.23 0.00 0.00 61.79 60.71 2p0m h SER 473 Cb 0.19 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 2p0m h SER 473 CO -0.01 0.06 -0.19 0.03 -0.53 0.00 0.00 176.83 176.18 2p0m h ARG 474 N 0.28 0.61 -0.72 2.24 3.08 -1.17 0.06 114.38 118.76 2p0m h ARG 474 Ca 0.26 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 2p0m h ARG 474 Cb 0.34 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2p0m h ARG 474 CO -0.32 0.77 0.20 -0.92 -1.07 0.00 0.00 179.97 178.63 2p0m h TYR 475 N 0.55 1.18 -0.13 3.04 3.20 -0.67 0.60 116.97 124.74 2p0m h TYR 475 Ca 0.09 -0.13 -0.18 0.00 3.14 0.00 0.00 58.73 61.65 2p0m h TYR 475 Cb 0.63 -0.34 0.01 0.00 1.54 0.00 0.00 36.73 38.57 2p0m h TYR 475 CO 0.03 0.95 -0.63 0.28 -1.64 0.00 0.00 178.16 177.15 2p0m h VAL 476 N 1.08 1.32 -0.85 1.81 2.07 -1.02 -1.05 116.25 119.61 2p0m h VAL 476 Ca 0.23 -1.88 -0.02 0.00 0.82 0.00 0.00 66.70 65.85 2p0m h VAL 476 Cb 0.34 2.08 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 2p0m h VAL 476 CO -0.00 0.58 0.46 -0.61 0.02 0.00 0.00 177.57 178.02 2p0m h GLN 477 N 0.33 1.19 -0.73 1.57 4.15 -0.76 0.35 115.11 121.21 2p0m h GLN 477 Ca -0.04 -0.14 -0.03 0.00 0.77 0.00 0.00 58.65 59.21 2p0m h GLN 477 Cb 1.26 -0.23 -0.03 0.00 0.21 0.00 0.00 27.48 28.69 2p0m h GLN 477 CO 0.13 0.88 0.34 0.78 -1.93 0.00 0.00 178.83 179.03 2p0m h GLY 478 N 1.19 1.14 0.32 2.39 0.00 0.39 0.78 103.07 109.28 2p0m h GLY 478 Ca 0.30 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 2p0m h GLY 478 CO -0.05 0.55 -0.20 -2.22 0.00 0.00 0.00 176.54 174.62 2p0m h ILE 479 N 1.03 1.62 -0.45 2.60 1.08 -0.55 -3.25 117.51 119.58 2p0m h ILE 479 Ca 0.25 -2.08 0.04 0.00 -0.39 0.00 0.00 64.86 62.67 2p0m h ILE 479 Cb 0.13 2.99 -0.02 0.00 -3.07 0.00 0.00 36.82 36.85 2p0m h ILE 479 CO -0.03 0.56 0.30 0.24 -0.69 0.00 0.00 178.15 178.53 2p0m h MET 480 N -0.66 0.47 -0.12 2.37 2.86 -0.32 -2.08 114.93 117.44 2p0m h MET 480 Ca -0.03 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 2p0m h MET 480 Cb 1.03 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 2p0m h MET 480 CO 0.04 0.31 -0.05 0.78 1.06 0.00 0.00 176.91 179.05 2p0m h GLY 481 N 0.48 0.19 2.00 8.32 0.00 -0.87 0.73 103.07 113.92 2p0m h GLY 481 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2p0m h GLY 481 CO -0.05 0.09 0.00 1.41 0.00 0.00 0.00 176.54 178.00 2p0m h LEU 482 N 0.18 0.00 0.00 3.11 3.38 -1.42 -3.32 115.31 117.24 2p0m h LEU 482 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2p0m h LEU 482 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2p0m h LEU 482 CO 0.01 0.00 -0.79 -1.22 0.09 0.00 0.00 178.44 176.53 2p0m n TYR 483 N -2.60 0.00 -3.87 1.13 4.02 -0.58 -4.94 117.16 110.32 2p0m n TYR 483 Ca 0.03 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.62 2p0m n TYR 483 Cb 0.34 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.51 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 -1.77 2.32 -0.12 -0.72 2.02 0.25 -4.96 117.35 114.36 2p0m s TYR 484 Ca 0.00 -1.91 0.20 0.00 -0.37 0.00 0.00 57.07 54.98 2p0m s TYR 484 Cb 0.00 -1.84 -0.24 0.00 -0.40 0.00 0.00 41.96 39.48 2p0m s TYR 484 CO 0.00 -0.83 0.47 1.63 -1.57 0.00 0.00 175.55 175.25 2p0m n LYS 485 N 4.68 0.66 -4.32 -0.62 4.76 -1.26 -4.37 118.16 117.69 2p0m n LYS 485 Ca -0.05 -0.03 -0.17 0.00 -2.87 0.00 0.00 58.31 55.19 2p0m n LYS 485 Cb 0.43 -1.60 -0.10 0.00 -1.84 0.00 0.00 35.03 31.92 2p0m n LYS 485 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2p0m s THR 486 N -3.07 1.58 0.22 -0.18 -4.23 -1.26 -5.02 115.64 103.68 2p0m s THR 486 Ca -0.07 -2.16 0.19 0.00 -1.18 0.00 0.00 61.69 58.47 2p0m s THR 486 Cb 0.10 -1.98 0.15 0.00 1.34 0.00 0.00 72.50 72.11 2p0m s THR 486 CO 0.86 -0.63 1.79 0.44 -0.54 0.00 0.00 174.62 176.53 2p0m h ASP 487 N 2.64 0.00 0.55 3.99 5.19 -1.93 -2.45 116.42 124.40 2p0m h ASP 487 Ca -0.38 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 55.98 2p0m h ASP 487 Cb 1.21 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.71 2p0m h ASP 487 CO 0.62 0.34 -0.28 -0.33 -3.12 0.00 0.00 179.24 176.47 2p0m h GLU 488 N 0.00 0.00 -0.52 3.56 3.07 -1.96 -0.79 114.58 117.95 2p0m h GLU 488 Ca -0.00 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 2p0m h GLU 488 Cb 0.80 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.69 2p0m h GLU 488 CO 0.04 0.28 0.10 0.00 -1.40 0.00 0.00 179.01 178.03 2p0m h ALA 489 N 1.72 0.68 -0.12 3.43 0.00 -1.81 0.31 119.26 123.47 2p0m h ALA 489 Ca -0.00 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.51 2p0m h ALA 489 Cb 0.62 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.22 2p0m h ALA 489 CO 0.04 0.40 -0.59 0.28 0.00 0.00 0.00 179.25 179.38 2p0m h VAL 490 N 0.73 1.34 -0.99 0.00 2.07 -1.56 -2.96 116.25 114.88 2p0m h VAL 490 Ca 0.16 -1.88 0.02 0.00 0.82 0.00 0.00 66.70 65.82 2p0m h VAL 490 Cb 0.37 2.13 -0.05 0.00 -1.52 0.00 0.00 31.29 32.22 2p0m h VAL 490 CO 0.01 0.57 0.65 -0.09 0.02 0.00 0.00 177.57 178.73 2p0m h ARG 491 N 0.26 1.28 -0.65 1.57 2.43 -0.95 -2.65 114.38 115.66 2p0m h ARG 491 Ca -0.04 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2p0m h ARG 491 Cb 1.24 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2p0m h ARG 491 CO 0.12 0.85 0.00 -0.25 -1.51 0.00 0.00 179.97 179.18 2p0m n ASP 492 N -4.39 4.53 -4.48 -3.80 8.00 0.08 -4.80 116.55 111.68 2p0m n ASP 492 Ca 0.12 -2.47 -0.43 0.00 0.71 0.00 0.00 54.79 52.72 2p0m n ASP 492 Cb 0.03 -0.57 -0.02 0.00 -0.02 0.00 0.00 41.12 40.54 2p0m n ASP 492 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2p0m s ASP 493 N -0.83 6.67 0.29 -2.24 -1.08 -1.00 -4.87 116.67 113.61 2p0m s ASP 493 Ca 0.47 -2.05 0.04 0.00 -0.52 0.00 0.00 52.55 50.49 2p0m s ASP 493 Cb 0.31 -2.45 0.73 0.00 -1.46 0.00 0.00 42.92 40.06 2p0m s ASP 493 CO 0.21 -1.13 1.72 -0.07 0.52 0.00 0.00 175.17 176.42 2p0m h LEU 494 N 10.97 0.45 -0.31 -1.34 -0.00 -1.88 0.16 115.31 123.36 2p0m h LEU 494 Ca 0.20 0.14 -0.07 0.00 -0.00 0.00 0.00 57.88 58.15 2p0m h LEU 494 Cb 0.99 0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 41.73 2p0m h LEU 494 CO 1.22 0.07 -0.07 -0.33 -0.00 0.00 0.00 178.44 179.33 2p0m h GLU 495 N 0.49 0.60 -0.62 1.13 5.08 -1.89 -0.61 114.58 118.75 2p0m h GLU 495 Ca 0.56 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2p0m h GLU 495 Cb 1.03 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 2p0m h GLU 495 CO -0.49 0.78 0.37 1.25 -1.00 0.00 0.00 179.01 179.92 2p0m h LEU 496 N 0.37 0.74 -1.49 1.33 7.12 -1.51 -1.10 115.31 120.78 2p0m h LEU 496 Ca 0.08 -0.06 -0.05 0.00 0.13 0.00 0.00 57.88 57.99 2p0m h LEU 496 Cb 0.55 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 40.48 2p0m h LEU 496 CO 0.03 0.58 -0.16 1.56 -0.13 0.00 0.00 178.44 180.32 2p0m h GLN 497 N 0.84 0.13 0.02 1.25 1.08 -0.43 -1.31 115.11 116.69 2p0m h GLN 497 Ca 0.22 -0.03 -0.21 0.00 -1.45 0.00 0.00 58.65 57.18 2p0m h GLN 497 Cb -0.02 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 2p0m h GLN 497 CO -0.04 0.30 -0.95 0.66 -0.95 0.00 0.00 178.83 177.84 2p0m h SER 498 N 0.13 0.20 0.19 1.46 4.64 -0.48 -2.02 113.55 117.68 2p0m h SER 498 Ca 0.03 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 2p0m h SER 498 Cb 0.36 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2p0m h SER 498 CO 0.02 1.04 -0.09 -0.25 -0.87 0.00 0.00 176.83 176.68 2p0m h TRP 499 N 0.07 -0.24 0.00 4.77 7.01 -0.63 0.40 115.95 127.32 2p0m h TRP 499 Ca -0.05 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.93 2p0m h TRP 499 Cb 1.63 0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 28.76 2p0m h TRP 499 CO 0.03 -0.02 -0.06 0.00 -2.79 0.00 0.00 178.44 175.59 2p0m h ARG 501 N 0.00 0.44 -0.21 0.00 2.43 -0.64 -2.79 114.38 113.61 2p0m h ARG 501 Ca -0.00 -0.48 0.04 0.00 -0.81 0.00 0.00 59.98 58.73 2p0m h ARG 501 Cb 0.19 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2p0m h ARG 501 CO 0.01 1.14 0.15 1.49 -1.51 0.00 0.00 179.97 181.25 2p0m h GLU 502 N -0.06 0.09 0.00 0.20 4.57 0.64 -2.04 114.58 117.98 2p0m h GLU 502 Ca -0.09 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 2p0m h GLU 502 Cb 1.38 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.95 2p0m h GLU 502 CO 0.13 0.06 -0.02 0.82 -1.18 0.00 0.00 179.01 178.82 2p0m h ILE 503 N 0.10 0.00 -0.63 2.32 2.04 -1.49 0.79 117.51 120.64 2p0m h ILE 503 Ca 0.10 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.77 2p0m h ILE 503 Cb 0.27 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.31 2p0m h ILE 503 CO -0.01 0.00 0.39 0.74 0.00 0.00 0.00 178.15 179.27 2p0m h THR 504 N -0.21 1.09 0.00 -0.27 2.02 -1.56 0.10 112.91 114.09 2p0m h THR 504 Ca 0.00 -0.27 -0.17 0.00 0.77 0.00 0.00 66.41 66.75 2p0m h THR 504 Cb 0.02 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.65 2p0m h THR 504 CO 0.00 0.14 -1.10 -0.62 0.37 0.00 0.00 175.52 174.31 2p0m n GLU 505 N -4.71 0.53 0.00 6.66 1.02 -0.79 -0.15 120.64 123.20 2p0m n GLU 505 Ca 0.06 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 2p0m n GLU 505 Cb 0.07 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 2p0m n GLU 505 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2p0m n ILE 506 N -4.48 0.00 -0.15 -3.67 2.08 -1.09 -2.15 119.36 109.90 2p0m n ILE 506 Ca -0.25 0.23 -0.08 0.00 0.56 0.00 0.00 62.75 63.21 2p0m n ILE 506 Cb 0.56 -0.64 -0.06 0.00 -0.75 0.00 0.00 39.64 38.75 2p0m n ILE 506 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2p0m h GLY 507 N 0.00 -1.46 -0.25 7.39 0.00 0.62 -1.82 103.07 107.54 2p0m h GLY 507 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 47.33 48.17 2p0m h GLY 507 CO 0.00 -0.37 0.00 1.04 0.00 0.00 0.00 176.54 177.21 2p0m n LEU 508 N -4.34 0.22 -3.58 3.11 4.77 0.36 -2.46 117.00 115.08 2p0m n LEU 508 Ca -0.01 -0.11 -0.22 0.00 -0.03 0.00 0.00 56.01 55.64 2p0m n LEU 508 Cb 0.19 -0.11 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2p0m n LEU 508 CO -0.03 0.05 -0.13 0.00 -1.33 0.00 0.00 177.39 175.95 2p0m n GLN 509 N -0.36 -1.61 -2.71 3.23 1.13 -0.69 -3.85 117.38 112.53 2p0m n GLN 509 Ca 0.00 1.06 -0.10 0.00 -1.94 0.00 0.00 57.00 56.02 2p0m n GLN 509 Cb 0.05 -3.01 0.05 0.00 0.11 0.00 0.00 30.24 27.45 2p0m n GLN 509 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2p0m n GLY 510 N -1.37 -0.24 0.06 1.08 0.00 -0.91 -4.95 105.19 98.85 2p0m n GLY 510 Ca -0.21 0.10 0.15 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.72 2.65 0.21 4.61 0.00 0.78 -3.68 120.51 122.36 2p0m n ALA 511 Ca -0.10 -0.22 0.05 0.00 0.00 0.00 0.00 53.44 53.17 2p0m n ALA 511 Cb 0.59 -1.46 0.47 0.00 0.00 0.00 0.00 19.45 19.04 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 0.30 0.00 0.00 0.00 -0.00 -1.73 -1.75 115.11 111.93 2p0m h GLN 512 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2p0m h GLN 512 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.62 2p0m h GLN 512 CO 0.00 0.25 0.00 0.87 -0.00 0.00 0.00 178.83 179.95 2p0m h LYS 513 N 0.00 0.00 0.00 0.06 1.79 -1.85 -3.08 116.57 113.49 2p0m h LYS 513 Ca -0.00 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.12 2p0m h LYS 513 Cb 0.46 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.04 2p0m h LYS 513 CO 0.03 0.00 -2.21 1.04 -1.08 0.00 0.00 179.45 177.23 2p0m n GLN 514 N -2.42 0.67 0.00 3.15 1.13 -0.73 -4.99 117.38 114.20 2p0m n GLN 514 Ca 0.02 0.09 0.00 0.00 -1.94 0.00 0.00 57.00 55.17 2p0m n GLN 514 Cb 0.28 -1.60 0.00 0.00 0.11 0.00 0.00 30.24 29.04 2p0m n GLN 514 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2p0m n GLY 515 N 1.74 0.40 3.75 1.08 0.00 -0.92 -4.15 105.19 107.09 2p0m n GLY 515 Ca -0.30 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 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 0.00 3.43 0.45 1.61 0.40 -0.81 -4.65 117.98 118.42 2p0m s PHE 516 Ca 0.00 1.54 -0.22 0.00 -0.60 0.00 0.00 56.93 57.65 2p0m s PHE 516 Cb 0.00 -3.41 -0.08 0.00 0.51 0.00 0.00 43.02 40.04 2p0m s PHE 516 CO 0.00 -1.04 1.06 -1.25 0.70 0.00 0.00 175.22 174.70 2p0m s PRO 517 N -0.98 3.92 0.12 0.24 0.04 -1.26 -3.89 135.00 133.18 2p0m s PRO 517 Ca 0.49 1.48 0.22 0.00 0.04 0.00 0.00 61.00 63.22 2p0m s PRO 517 Cb -0.33 -2.30 -0.11 0.00 0.04 0.00 0.00 34.50 31.79 2p0m s PRO 517 CO 0.41 -0.35 0.85 0.25 0.04 0.00 0.00 177.00 178.20 2p0m n THR 518 N -0.57 0.53 -3.72 1.26 -2.24 -1.26 -4.68 114.28 103.60 2p0m n THR 518 Ca 0.07 -0.56 -0.14 0.00 -2.27 0.00 0.00 64.05 61.16 2p0m n THR 518 Cb 0.51 -0.29 -0.09 0.00 -2.10 0.00 0.00 70.33 68.35 2p0m n THR 518 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2p0m s SER 519 N -5.18 -0.39 -0.49 3.42 1.04 -1.26 -4.41 113.70 106.42 2p0m s SER 519 Ca -0.03 0.64 -0.11 0.00 0.48 0.00 0.00 55.95 56.93 2p0m s SER 519 Cb 0.11 0.69 0.12 0.00 0.10 0.00 0.00 66.02 67.04 2p0m s SER 519 CO 0.83 -0.27 0.39 -0.76 0.98 0.00 0.00 173.24 174.40 2p0m s LEU 520 N -0.32 5.83 0.14 2.42 1.43 -1.26 -4.92 118.68 122.01 2p0m s LEU 520 Ca -0.05 -1.89 0.20 0.00 -1.03 0.00 0.00 54.13 51.37 2p0m s LEU 520 Cb -0.03 -2.06 -0.06 0.00 0.03 0.00 0.00 46.19 44.06 2p0m s LEU 520 CO 0.02 -0.74 0.93 0.00 0.23 0.00 0.00 176.35 176.80 2p0m n GLN 521 N 4.99 0.61 -4.01 1.70 1.13 -1.26 -4.07 117.38 116.48 2p0m n GLN 521 Ca -0.09 0.14 -0.26 0.00 -1.94 0.00 0.00 57.00 54.85 2p0m n GLN 521 Cb 0.41 -1.81 -0.03 0.00 0.11 0.00 0.00 30.24 28.91 2p0m n GLN 521 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2p0m s SER 522 N -5.47 4.57 -0.08 1.08 0.15 -1.26 -4.02 113.70 108.67 2p0m s SER 522 Ca -0.02 -1.19 -0.10 0.00 0.70 0.00 0.00 55.95 55.34 2p0m s SER 522 Cb 0.09 0.08 -0.29 0.00 -1.71 0.00 0.00 66.02 64.19 2p0m s SER 522 CO 0.80 -0.88 0.55 0.58 1.20 0.00 0.00 173.24 175.50 2p0m h VAL 523 N 1.03 0.84 0.00 4.45 2.07 -1.88 -3.09 116.25 119.66 2p0m h VAL 523 Ca -0.40 -2.44 -0.08 0.00 0.82 0.00 0.00 66.70 64.60 2p0m h VAL 523 Cb 1.29 2.67 -0.01 0.00 -1.52 0.00 0.00 31.29 33.71 2p0m h VAL 523 CO 0.62 0.85 -0.38 0.00 0.02 0.00 0.00 177.57 178.69 2p0m h ALA 524 N 0.07 1.04 -0.05 1.67 0.00 -1.99 -1.64 119.26 118.35 2p0m h ALA 524 Ca -0.37 -0.35 -0.23 0.00 0.00 0.00 0.00 54.91 53.96 2p0m h ALA 524 Cb 2.04 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.78 2p0m h ALA 524 CO 0.13 0.47 -0.90 0.37 0.00 0.00 0.00 179.25 179.33 2p0m h GLN 525 N 0.00 0.61 -0.23 0.00 4.15 -1.98 -2.72 115.11 114.93 2p0m h GLN 525 Ca -0.00 -0.59 -0.03 0.00 0.77 0.00 0.00 58.65 58.80 2p0m h GLN 525 Cb 0.87 0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.70 2p0m h GLN 525 CO 0.05 1.20 0.04 0.00 -1.93 0.00 0.00 178.83 178.19 2p0m h ALA 526 N 0.61 0.31 -0.32 3.38 0.00 -1.42 -1.99 119.26 119.84 2p0m h ALA 526 Ca -0.08 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.71 2p0m h ALA 526 Cb 1.53 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 2p0m h ALA 526 CO 0.17 -0.02 0.22 0.00 0.00 0.00 0.00 179.25 179.62 2p0m h HIS 528 N 0.19 0.49 -0.20 0.00 6.17 -1.22 -2.46 115.15 118.11 2p0m h HIS 528 Ca 0.14 -0.27 -0.09 0.00 0.71 0.00 0.00 60.37 60.86 2p0m h HIS 528 Cb 0.33 -0.05 -0.00 0.00 2.52 0.00 0.00 27.41 30.21 2p0m h HIS 528 CO -0.00 1.09 -0.21 0.35 0.71 0.00 0.00 177.93 179.87 2p0m h PHE 529 N 0.18 0.60 -0.16 5.26 3.57 -0.46 -1.27 116.94 124.66 2p0m h PHE 529 Ca -0.07 -0.18 -0.10 0.00 3.53 0.00 0.00 57.97 61.15 2p0m h PHE 529 Cb 1.57 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 40.17 2p0m h PHE 529 CO 0.05 0.86 -0.33 0.28 -2.23 0.00 0.00 178.31 176.94 2p0m h VAL 530 N 0.18 1.28 -0.20 1.41 2.07 -1.31 -1.30 116.25 118.37 2p0m h VAL 530 Ca 0.03 -1.35 -0.14 0.00 0.82 0.00 0.00 66.70 66.06 2p0m h VAL 530 Cb 0.76 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 2p0m h VAL 530 CO 0.05 0.41 -0.47 0.74 0.02 0.00 0.00 177.57 178.32 2p0m h THR 531 N 0.28 1.31 -0.89 2.57 2.02 -1.37 0.17 112.91 117.01 2p0m h THR 531 Ca 0.04 -1.68 -0.02 0.00 0.77 0.00 0.00 66.41 65.51 2p0m h THR 531 Cb 0.72 1.67 -0.04 0.00 -1.74 0.00 0.00 68.15 68.76 2p0m h THR 531 CO 0.05 0.52 0.48 -0.03 0.37 0.00 0.00 175.52 176.91 2p0m h MET 532 N 0.42 1.26 0.16 6.66 -1.53 -0.74 0.23 114.93 121.39 2p0m h MET 532 Ca 0.02 -0.16 -0.01 0.00 -3.44 0.00 0.00 59.70 56.12 2p0m h MET 532 Cb 0.99 -0.24 0.00 0.00 -0.55 0.00 0.00 31.60 31.80 2p0m h MET 532 CO 0.09 0.93 -0.08 0.00 0.14 0.00 0.00 176.91 177.99 2p0m h ILE 534 N -0.60 0.97 -0.12 0.00 1.08 -0.51 -1.68 117.51 116.64 2p0m h ILE 534 Ca -0.02 -0.31 -0.10 0.00 -0.39 0.00 0.00 64.86 64.04 2p0m h ILE 534 Cb 0.45 -0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.17 2p0m h ILE 534 CO 0.04 0.16 -0.37 0.15 -0.69 0.00 0.00 178.15 177.44 2p0m h PHE 535 N 0.90 0.29 -0.43 1.37 3.57 -0.50 -2.78 116.94 119.37 2p0m h PHE 535 Ca 0.40 -0.07 -0.12 0.00 3.53 0.00 0.00 57.97 61.71 2p0m h PHE 535 Cb 0.30 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 2p0m h PHE 535 CO -0.04 0.60 -0.23 1.15 -2.23 0.00 0.00 178.31 177.56 2p0m h THR 536 N 0.22 1.27 -0.00 4.41 2.02 -0.51 0.37 112.91 120.68 2p0m h THR 536 Ca 0.02 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 65.83 2p0m h THR 536 Cb 0.76 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 2p0m h THR 536 CO 0.06 0.46 -0.01 0.00 0.37 0.00 0.00 175.52 176.40 2p0m n THR 538 N -0.89 0.00 -0.05 0.00 -2.24 -1.07 -2.97 114.28 107.06 2p0m n THR 538 Ca 0.21 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.91 2p0m n THR 538 Cb 0.17 -0.04 -0.01 0.00 -2.10 0.00 0.00 70.33 68.34 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 -0.05 0.46 3.38 0.00 -1.61 0.64 103.07 105.90 2p0m h GLY 539 Ca 0.00 0.24 0.10 0.00 0.00 0.00 0.00 47.33 47.67 2p0m h GLY 539 CO 0.00 -0.18 0.43 -1.61 0.00 0.00 0.00 176.54 175.18 2p0m h GLN 540 N -0.19 0.69 -0.04 4.80 5.75 -0.44 -0.36 115.11 125.33 2p0m h GLN 540 Ca 0.14 -0.04 -0.10 0.00 -0.15 0.00 0.00 58.65 58.49 2p0m h GLN 540 Cb 0.39 -0.16 0.01 0.00 1.07 0.00 0.00 27.48 28.79 2p0m h GLN 540 CO -0.35 0.46 -0.38 1.25 -2.65 0.00 0.00 178.83 177.15 2p0m h HIS 541 N 0.71 0.46 -0.30 3.99 2.76 -1.41 -3.30 115.15 118.06 2p0m h HIS 541 Ca 0.39 -0.22 -0.10 0.00 -2.20 0.00 0.00 60.37 58.24 2p0m h HIS 541 Cb 0.41 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 2p0m h HIS 541 CO -0.08 1.00 -0.23 0.77 -1.30 0.00 0.00 177.93 178.09 2p0m h SER 542 N -0.21 0.58 0.36 3.26 0.02 -0.65 0.11 113.55 117.01 2p0m h SER 542 Ca -0.04 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2p0m h SER 542 Cb 1.07 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.45 2p0m h SER 542 CO 0.08 0.81 0.00 0.77 -1.14 0.00 0.00 176.83 177.35 2p0m h SER 543 N 0.51 0.00 0.00 3.07 4.64 -1.16 -2.39 113.55 118.22 2p0m h SER 543 Ca 0.08 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.13 2p0m h SER 543 Cb 0.68 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.72 2p0m h SER 543 CO 0.05 0.00 -1.98 -0.38 -0.87 0.00 0.00 176.83 173.65 2p0m n ILE 544 N -2.95 0.98 -0.04 0.95 2.08 -0.90 -4.68 119.36 114.80 2p0m n ILE 544 Ca -0.01 -0.55 -0.14 0.00 0.56 0.00 0.00 62.75 62.61 2p0m n ILE 544 Cb 0.15 -0.75 -0.12 0.00 -0.75 0.00 0.00 39.64 38.17 2p0m n ILE 544 CO 0.00 0.00 0.00 -0.74 0.56 0.00 0.00 176.55 176.37 2p0m h HIS 545 N 0.00 0.05 -0.24 1.39 2.76 -0.72 -3.38 115.15 115.02 2p0m h HIS 545 Ca -0.39 -0.03 0.07 0.00 -2.20 0.00 0.00 60.37 57.82 2p0m h HIS 545 Cb 1.81 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.76 2p0m h HIS 545 CO 0.00 0.85 0.22 -0.07 -1.30 0.00 0.00 177.93 177.63 2p0m h LEU 546 N -0.76 0.00 -0.14 0.26 3.38 -1.65 -2.67 115.31 113.73 2p0m h LEU 546 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2p0m h LEU 546 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2p0m h LEU 546 CO 0.01 0.00 -0.04 0.61 0.09 0.00 0.00 178.44 179.11 2p0m n GLY 547 N -1.47 -1.03 0.13 0.83 0.00 -1.26 -4.02 105.19 98.37 2p0m n GLY 547 Ca 0.03 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 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 0.33 0.36 0.00 1.61 4.20 -1.70 -1.91 115.11 118.00 2p0m h GLN 548 Ca 0.00 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2p0m h GLN 548 Cb 0.26 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 2p0m h GLN 548 CO 0.00 0.26 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.35 2p0m h LEU 549 N 0.35 0.00 0.03 1.46 4.07 -1.81 -2.47 115.31 116.93 2p0m h LEU 549 Ca 0.10 0.00 -0.36 0.00 0.08 0.00 0.00 57.88 57.69 2p0m h LEU 549 Cb -0.01 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.68 2p0m h LEU 549 CO -0.02 0.00 -2.06 0.47 -1.08 0.00 0.00 178.44 175.75 2p0m n ASP 550 N -3.12 1.98 -0.06 -0.43 8.00 -0.83 -4.49 116.55 117.60 2p0m n ASP 550 Ca -0.03 0.23 -0.03 0.00 0.71 0.00 0.00 54.79 55.67 2p0m n ASP 550 Cb 0.10 -0.78 -0.15 0.00 -0.02 0.00 0.00 41.12 40.26 2p0m n ASP 550 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2p0m n TRP 551 N -3.90 0.16 0.64 1.24 7.02 -0.78 -4.27 117.44 117.55 2p0m n TRP 551 Ca -0.42 0.05 0.11 0.00 -1.02 0.00 0.00 57.50 56.22 2p0m n TRP 551 Cb 0.89 -0.88 0.27 0.00 -2.42 0.00 0.00 31.31 29.18 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 -2.64 0.44 0.09 -5.99 3.72 -0.93 -4.30 117.46 107.85 2p0m n PHE 552 Ca -0.21 -0.22 -0.21 0.00 -0.05 0.00 0.00 57.45 56.76 2p0m n PHE 552 Cb 0.95 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 39.34 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 3.35 1.14 -2.54 4.37 1.35 -1.77 -3.41 112.91 115.40 2p0m h THR 553 Ca 0.00 -2.70 -0.56 0.00 -0.55 0.00 0.00 66.41 62.60 2p0m h THR 553 Cb 0.74 2.85 -0.09 0.00 -1.73 0.00 0.00 68.15 69.92 2p0m h THR 553 CO 0.00 0.84 0.93 0.86 -0.25 0.00 0.00 175.52 177.90 2p0m s TRP 554 N -2.60 2.41 0.26 4.73 -0.11 -1.26 -4.84 118.94 117.53 2p0m s TRP 554 Ca -0.11 -0.10 -0.05 0.00 1.22 0.00 0.00 56.10 57.06 2p0m s TRP 554 Cb 0.06 -4.53 0.50 0.00 -1.50 0.00 0.00 33.47 28.00 2p0m s TRP 554 CO 0.88 -1.92 1.62 0.28 -4.62 0.00 0.00 176.95 173.20 2p0m h VAL 555 N 6.03 0.26 -0.20 5.86 2.07 -1.85 0.67 116.25 129.10 2p0m h VAL 555 Ca -0.28 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.27 2p0m h VAL 555 Cb 1.06 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2p0m h VAL 555 CO 1.24 0.02 0.32 -0.65 0.02 0.00 0.00 177.57 178.52 2p0m h PRO 556 N 0.08 0.00 -0.00 1.57 0.11 -1.97 0.46 132.00 132.25 2p0m h PRO 556 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 2p0m h PRO 556 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2p0m h PRO 556 CO -0.73 0.00 -0.51 -1.71 -0.21 0.00 0.00 178.00 174.84 2p0m n ASN 557 N -3.44 0.76 -2.74 -2.05 5.15 0.22 -4.63 115.26 108.52 2p0m n ASN 557 Ca 0.02 -0.55 -0.06 0.00 -0.60 0.00 0.00 54.58 53.39 2p0m n ASN 557 Cb 0.44 0.33 0.03 0.00 -0.53 0.00 0.00 39.78 40.05 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 -1.24 -1.97 -2.15 5.20 0.00 0.15 -4.76 120.51 115.75 2p0m n ALA 558 Ca 0.07 -1.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.06 2p0m n ALA 558 Cb 0.34 -1.69 -0.03 0.00 0.00 0.00 0.00 19.45 18.07 2p0m n ALA 558 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2p0m s PRO 559 N 0.77 4.31 0.45 0.00 0.02 -0.76 -4.73 135.00 135.06 2p0m s PRO 559 Ca 0.30 2.09 0.25 0.00 0.02 0.00 0.00 61.00 63.67 2p0m s PRO 559 Cb 0.11 -3.28 0.75 0.00 0.02 0.00 0.00 34.50 32.10 2p0m s PRO 559 CO -0.13 -0.47 1.75 0.00 -0.33 0.00 0.00 177.00 177.82 2p0m s THR 561 N -3.42 0.00 -0.07 0.00 -1.32 -1.26 -0.81 115.64 108.75 2p0m s THR 561 Ca 0.03 -0.69 -0.01 0.00 -1.21 0.00 0.00 61.69 59.82 2p0m s THR 561 Cb 0.08 -1.69 0.03 0.00 -1.51 0.00 0.00 72.50 69.41 2p0m s THR 561 CO 0.63 0.00 -0.02 -0.04 -2.21 0.00 0.00 174.62 172.98 2p0m s MET 562 N -3.86 0.78 0.33 7.08 1.00 -1.26 -4.19 119.30 119.19 2p0m s MET 562 Ca 0.08 0.01 0.26 0.00 0.00 0.00 0.00 55.69 56.04 2p0m s MET 562 Cb -0.04 -1.03 0.73 0.00 0.00 0.00 0.00 34.83 34.49 2p0m s MET 562 CO 0.01 -0.25 1.73 0.00 0.00 0.00 0.00 175.02 176.51 2p0m h ARG 563 N 8.05 0.00 -6.29 2.03 3.08 -0.85 -0.60 114.38 119.80 2p0m h ARG 563 Ca -0.25 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.19 2p0m h ARG 563 Cb 1.13 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 31.02 2p0m h ARG 563 CO 0.33 0.00 -0.78 -0.51 -1.07 0.00 0.00 179.97 177.93 2p0m s LEU 564 N -5.29 2.52 0.64 3.04 1.43 -1.25 -4.85 118.68 114.93 2p0m s LEU 564 Ca 0.08 -0.96 -0.13 0.00 -1.03 0.00 0.00 54.13 52.09 2p0m s LEU 564 Cb 0.09 -1.07 -0.02 0.00 0.03 0.00 0.00 46.19 45.22 2p0m s LEU 564 CO 0.59 0.05 1.06 -2.16 0.23 0.00 0.00 176.35 176.12 2p0m s PRO 565 N -3.15 3.15 0.23 1.29 0.04 -1.26 -4.64 135.00 130.66 2p0m s PRO 565 Ca 0.25 1.07 -0.31 0.00 0.04 0.00 0.00 61.00 62.05 2p0m s PRO 565 Cb -0.06 -2.02 -0.11 0.00 0.04 0.00 0.00 34.50 32.36 2p0m s PRO 565 CO 0.12 -0.93 1.57 -1.25 0.04 0.00 0.00 177.00 176.55 2p0m s PRO 566 N -4.56 4.19 0.24 0.56 0.04 -1.26 -4.93 135.00 129.27 2p0m s PRO 566 Ca 0.61 2.45 -0.31 0.00 0.04 0.00 0.00 61.00 63.79 2p0m s PRO 566 Cb -0.15 -3.09 -0.13 0.00 0.04 0.00 0.00 34.50 31.17 2p0m s PRO 566 CO 0.46 -0.59 1.39 -0.35 0.04 0.00 0.00 177.00 177.95 2p0m n PRO 567 N 3.06 2.00 -0.00 0.56 -0.04 -1.26 -4.93 135.00 134.39 2p0m n PRO 567 Ca 0.11 0.71 0.08 0.00 -0.04 0.00 0.00 63.50 64.36 2p0m n PRO 567 Cb 0.38 -2.36 -0.11 0.00 -0.04 0.00 0.00 33.50 31.37 2p0m n PRO 567 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2p0m n THR 568 N 1.83 0.00 -4.56 0.52 -2.24 -1.26 -4.96 114.28 103.60 2p0m n THR 568 Ca 0.11 -0.19 -0.26 0.00 -2.27 0.00 0.00 64.05 61.44 2p0m n THR 568 Cb 0.31 0.74 -0.11 0.00 -2.10 0.00 0.00 70.33 69.17 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 -2.76 1.63 -0.90 4.28 -4.23 -1.26 -4.73 115.64 107.66 2p0m s THR 569 Ca 0.03 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.54 2p0m s THR 569 Cb 0.12 -2.87 0.32 0.00 1.34 0.00 0.00 72.50 71.42 2p0m s THR 569 CO 0.69 0.00 1.53 0.29 -0.54 0.00 0.00 174.62 176.59 2p0m n LYS 570 N -0.88 4.68 -3.02 3.99 5.02 -1.26 -4.70 118.16 121.98 2p0m n LYS 570 Ca -0.05 -4.71 -0.15 0.00 -2.02 0.00 0.00 58.31 51.38 2p0m n LYS 570 Cb 0.67 -2.41 -0.00 0.00 -0.02 0.00 0.00 35.03 33.27 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 0.06 0.62 -4.84 4.39 5.68 -1.26 -4.96 116.55 116.24 2p0m n ASP 571 Ca 0.40 -2.99 -0.35 0.00 -0.50 0.00 0.00 54.79 51.35 2p0m n ASP 571 Cb 0.31 -0.34 -0.06 0.00 -1.14 0.00 0.00 41.12 39.89 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 -2.28 3.53 0.41 2.12 0.00 -1.26 -5.06 121.76 119.21 2p0m s ALA 572 Ca 0.35 -0.07 0.05 0.00 0.00 0.00 0.00 51.96 52.29 2p0m s ALA 572 Cb 0.37 -2.60 -0.06 0.00 0.00 0.00 0.00 23.12 20.84 2p0m s ALA 572 CO -0.05 0.42 0.03 0.95 0.00 0.00 0.00 175.76 177.12 2p0m s THR 573 N -1.53 1.48 0.22 0.00 -4.23 -1.26 -4.31 115.64 106.00 2p0m s THR 573 Ca 0.41 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.83 2p0m s THR 573 Cb -0.15 -2.72 0.17 0.00 1.34 0.00 0.00 72.50 71.14 2p0m s THR 573 CO 0.20 0.00 1.73 0.25 -0.54 0.00 0.00 174.62 176.26 2p0m h LEU 574 N 1.79 0.20 -0.70 4.79 7.12 -1.98 -1.45 115.31 125.08 2p0m h LEU 574 Ca -0.42 0.09 -0.11 0.00 0.13 0.00 0.00 57.88 57.57 2p0m h LEU 574 Cb 1.26 0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 41.46 2p0m h LEU 574 CO 0.74 0.11 -0.19 -0.33 -0.13 0.00 0.00 178.44 178.64 2p0m h GLU 575 N 0.40 0.80 -0.43 1.25 3.07 -1.96 -2.76 114.58 114.95 2p0m h GLU 575 Ca 0.34 -0.31 -0.10 0.00 -0.50 0.00 0.00 59.36 58.79 2p0m h GLU 575 Cb 0.46 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 2p0m h GLU 575 CO -0.35 0.93 -0.12 1.79 -1.40 0.00 0.00 179.01 179.86 2p0m h THR 576 N 0.70 1.26 -0.58 1.13 1.35 -1.72 0.15 112.91 115.20 2p0m h THR 576 Ca 0.10 -1.19 -0.03 0.00 -0.55 0.00 0.00 66.41 64.74 2p0m h THR 576 Cb 0.71 1.06 -0.03 0.00 -1.73 0.00 0.00 68.15 68.16 2p0m h THR 576 CO 0.05 0.41 0.24 0.58 -0.25 0.00 0.00 175.52 176.55 2p0m h VAL 577 N 0.70 1.22 -0.57 6.82 2.07 -1.21 0.12 116.25 125.41 2p0m h VAL 577 Ca 0.12 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 2p0m h VAL 577 Cb 0.61 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2p0m h VAL 577 CO 0.04 0.27 0.27 0.24 0.02 0.00 0.00 177.57 178.41 2p0m h MET 578 N 0.80 0.83 -0.29 1.57 2.07 -1.16 -1.16 114.93 117.59 2p0m h MET 578 Ca 0.19 -0.12 -0.08 0.00 -2.07 0.00 0.00 59.70 57.62 2p0m h MET 578 Cb 0.19 -0.15 -0.02 0.00 -1.87 0.00 0.00 31.60 29.75 2p0m h MET 578 CO -0.02 0.68 -0.15 0.00 1.07 0.00 0.00 176.91 178.49 2p0m h ALA 579 N 1.11 1.21 -0.04 6.32 0.00 -0.25 -3.06 119.26 124.54 2p0m h ALA 579 Ca 0.20 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2p0m h ALA 579 Cb 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2p0m h ALA 579 CO -0.02 0.51 -0.08 1.15 0.00 0.00 0.00 179.25 180.80 2p0m h THR 580 N 0.46 1.43 -4.09 0.00 2.02 -0.44 -3.38 112.91 108.91 2p0m h THR 580 Ca 0.08 -1.40 -0.50 0.00 0.77 0.00 0.00 66.41 65.36 2p0m h THR 580 Cb 0.53 2.26 0.20 0.00 -1.74 0.00 0.00 68.15 69.40 2p0m h THR 580 CO 0.03 0.38 0.19 -0.76 0.37 0.00 0.00 175.52 175.73 2p0m s LEU 581 N -9.01 2.48 0.64 2.58 1.43 -0.47 -0.29 118.68 116.05 2p0m s LEU 581 Ca -0.16 2.07 -0.18 0.00 -1.03 0.00 0.00 54.13 54.83 2p0m s LEU 581 Cb 0.02 -4.36 -0.01 0.00 0.03 0.00 0.00 46.19 41.87 2p0m s LEU 581 CO 0.71 -3.29 1.23 -2.84 0.23 0.00 0.00 176.35 172.39 2p0m s PRO 582 N -4.62 2.63 0.66 1.29 0.02 -1.26 -4.55 135.00 129.18 2p0m s PRO 582 Ca 0.67 1.88 -0.03 0.00 0.02 0.00 0.00 61.00 63.54 2p0m s PRO 582 Cb -0.23 -1.88 0.14 0.00 0.02 0.00 0.00 34.50 32.55 2p0m s PRO 582 CO 0.59 -1.48 0.91 0.27 -0.33 0.00 0.00 177.00 176.95 2p0m n ASN 583 N -1.98 0.91 0.20 2.53 0.23 -1.26 -4.73 115.26 111.17 2p0m n ASN 583 Ca 0.14 -1.84 0.07 0.00 -0.53 0.00 0.00 54.58 52.42 2p0m n ASN 583 Cb 0.49 -0.62 0.59 0.00 -2.08 0.00 0.00 39.78 38.17 2p0m n ASN 583 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2p0m h LEU 584 N 0.00 0.10 0.06 -4.53 6.46 -1.97 0.78 115.31 116.20 2p0m h LEU 584 Ca -0.30 -0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.46 2p0m h LEU 584 Cb 1.03 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.93 2p0m h LEU 584 CO 0.29 0.08 -0.03 -0.74 -0.62 0.00 0.00 178.44 177.42 2p0m h HIS 585 N 0.12 -0.07 0.10 1.25 2.76 -1.99 -2.96 115.15 114.35 2p0m h HIS 585 Ca 0.03 -0.00 -0.27 0.00 -2.20 0.00 0.00 60.37 57.93 2p0m h HIS 585 Cb -0.00 0.02 0.03 0.00 1.55 0.00 0.00 27.41 29.01 2p0m h HIS 585 CO 0.00 0.19 -1.13 1.96 -1.30 0.00 0.00 177.93 177.65 2p0m h GLN 586 N -0.33 0.59 -0.56 5.26 4.20 -1.73 -3.27 115.11 119.27 2p0m h GLN 586 Ca -0.01 -0.77 0.00 0.00 0.06 0.00 0.00 58.65 57.94 2p0m h GLN 586 Cb 0.29 0.25 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 2p0m h GLN 586 CO 0.01 1.34 0.35 0.77 -0.67 0.00 0.00 178.83 180.64 2p0m h SER 587 N 0.20 0.66 -0.39 1.46 0.02 -0.99 -1.78 113.55 112.74 2p0m h SER 587 Ca -0.17 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.69 2p0m h SER 587 Cb 1.82 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 64.17 2p0m h SER 587 CO 0.22 0.51 0.09 0.28 -1.14 0.00 0.00 176.83 176.79 2p0m h SER 588 N 0.76 0.65 0.19 3.07 0.02 -1.64 -1.96 113.55 114.65 2p0m h SER 588 Ca 0.20 -0.11 -0.14 0.00 -0.84 0.00 0.00 61.79 60.90 2p0m h SER 588 Cb -0.05 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2p0m h SER 588 CO -0.04 0.66 -0.54 0.25 -1.14 0.00 0.00 176.83 176.03 2p0m h LEU 589 N 0.68 0.41 0.35 5.07 6.46 -1.55 -2.76 115.31 123.97 2p0m h LEU 589 Ca 0.15 -0.22 -0.02 0.00 -0.12 0.00 0.00 57.88 57.68 2p0m h LEU 589 Cb 0.29 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.10 2p0m h LEU 589 CO 0.00 0.87 -0.17 -0.61 -0.62 0.00 0.00 178.44 177.91 2p0m h GLN 590 N 0.29 -0.46 -0.73 1.25 4.15 -0.63 -1.26 115.11 117.73 2p0m h GLN 590 Ca 0.01 0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.53 2p0m h GLN 590 Cb 1.04 0.10 -0.05 0.00 0.21 0.00 0.00 27.48 28.79 2p0m h GLN 590 CO 0.09 -0.31 0.48 0.52 -1.93 0.00 0.00 178.83 177.68 2p0m h MET 591 N -0.48 0.70 0.00 1.69 2.86 -1.32 0.28 114.93 118.66 2p0m h MET 591 Ca -0.05 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 2p0m h MET 591 Cb 0.37 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 2p0m h MET 591 CO 0.07 0.46 -0.08 1.03 1.06 0.00 0.00 176.91 179.46 2p0m h SER 592 N 0.72 0.00 0.41 1.22 0.87 -1.18 -3.15 113.55 112.45 2p0m h SER 592 Ca 0.32 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2p0m h SER 592 Cb 0.32 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2p0m h SER 592 CO -0.11 0.08 -1.39 -0.38 -0.53 0.00 0.00 176.83 174.50 2p0m n ILE 593 N -3.17 0.23 0.33 2.23 2.08 0.69 -3.79 119.36 117.96 2p0m n ILE 593 Ca 0.01 -0.42 0.15 0.00 0.56 0.00 0.00 62.75 63.05 2p0m n ILE 593 Cb 0.41 0.00 0.49 0.00 -0.75 0.00 0.00 39.64 39.79 2p0m n ILE 593 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2p0m h VAL 594 N 0.00 0.00 0.00 1.39 2.07 -0.74 -2.21 116.25 116.76 2p0m h VAL 594 Ca 0.00 -0.57 -0.14 0.00 0.82 0.00 0.00 66.70 66.80 2p0m h VAL 594 Cb 0.90 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 2p0m h VAL 594 CO 0.00 0.00 -0.67 -0.25 0.02 0.00 0.00 177.57 176.67 2p0m h TRP 595 N 0.00 0.00 0.19 1.57 7.01 -1.65 -2.72 115.95 120.35 2p0m h TRP 595 Ca 0.00 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 60.99 2p0m h TRP 595 Cb 0.63 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.69 2p0m h TRP 595 CO 0.00 0.67 -0.09 0.37 -2.79 0.00 0.00 178.44 176.60 2p0m h GLN 596 N 0.00 -0.24 0.00 2.65 5.75 -1.55 -3.32 115.11 118.40 2p0m h GLN 596 Ca -0.01 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 2p0m h GLN 596 Cb 1.38 0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.99 2p0m h GLN 596 CO 0.09 0.09 0.00 1.28 -2.65 0.00 0.00 178.83 177.63 2p0m n LEU 597 N -4.93 0.29 -3.52 -2.39 4.32 -1.08 -4.56 117.00 105.12 2p0m n LEU 597 Ca -0.06 0.58 -0.02 0.00 -0.02 0.00 0.00 56.01 56.49 2p0m n LEU 597 Cb 0.22 -0.56 -0.05 0.00 -1.62 0.00 0.00 43.42 41.41 2p0m n LEU 597 CO 0.19 -0.46 0.15 -0.83 -1.22 0.00 0.00 177.39 175.22 2p0m s GLY 598 N -3.25 -0.67 0.14 -0.72 0.00 -1.02 -5.01 107.32 96.79 2p0m s GLY 598 Ca 0.04 1.91 -0.17 0.00 0.00 0.00 0.00 44.72 46.51 2p0m s GLY 598 CO 0.27 2.94 0.80 -0.96 0.00 0.00 0.00 173.10 176.15 2p0m n ARG 599 N 5.42 0.48 -3.41 2.90 1.85 -1.25 -4.22 116.66 118.43 2p0m n ARG 599 Ca -0.08 -1.11 -0.37 0.00 -1.00 0.00 0.00 57.85 55.28 2p0m n ARG 599 Cb 0.50 1.52 -0.06 0.00 -1.05 0.00 0.00 32.46 33.36 2p0m n ARG 599 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2p0m s ASP 600 N -2.88 6.57 0.22 2.89 1.01 -1.26 -5.06 116.67 118.17 2p0m s ASP 600 Ca 0.18 0.68 -0.27 0.00 0.71 0.00 0.00 52.55 53.84 2p0m s ASP 600 Cb -0.02 -2.24 -0.09 0.00 1.01 0.00 0.00 42.92 41.58 2p0m s ASP 600 CO 0.04 0.04 0.88 -1.58 0.21 0.00 0.00 175.17 174.75 2p0m s GLN 601 N 0.58 4.70 0.15 8.23 0.74 -1.26 -4.98 119.66 127.83 2p0m s GLN 601 Ca 0.22 1.33 -0.29 0.00 0.05 0.00 0.00 55.36 56.67 2p0m s GLN 601 Cb -0.14 -3.20 -0.03 0.00 1.10 0.00 0.00 33.01 30.73 2p0m s GLN 601 CO 0.07 0.50 1.56 -1.35 -0.55 0.00 0.00 175.29 175.53 2p0m h PRO 602 N 4.06 -0.27 -4.97 1.67 0.11 -1.97 -3.36 132.00 127.27 2p0m h PRO 602 Ca -0.46 0.02 -0.64 0.00 0.11 0.00 0.00 66.00 65.03 2p0m h PRO 602 Cb 1.20 0.06 -0.35 0.00 0.11 0.00 0.00 31.00 32.03 2p0m h PRO 602 CO 0.67 -0.18 -0.85 0.96 -0.21 0.00 0.00 178.00 178.38 2p0m s ILE 603 N -5.73 1.83 -0.03 4.15 -4.36 -1.26 -5.12 121.20 110.69 2p0m s ILE 603 Ca -0.14 -0.83 0.06 0.00 -0.26 0.00 0.00 60.65 59.48 2p0m s ILE 603 Cb 0.11 -1.65 -0.01 0.00 1.25 0.00 0.00 42.46 42.16 2p0m s ILE 603 CO 0.64 0.50 -0.20 -0.32 0.24 0.00 0.00 174.94 175.80 2p0m s MET 604 N 1.05 1.80 -0.40 0.37 1.75 -1.26 -5.12 119.30 117.49 2p0m s MET 604 Ca -0.03 -0.73 -0.09 0.00 -1.25 0.00 0.00 55.69 53.59 2p0m s MET 604 Cb -0.14 -1.67 0.07 0.00 2.84 0.00 0.00 34.83 35.92 2p0m s MET 604 CO -0.05 0.39 0.23 0.08 -0.65 0.00 0.00 175.02 175.02 2p0m s VAL 605 N -0.33 4.20 0.70 10.11 1.01 -1.26 -5.09 120.40 129.74 2p0m s VAL 605 Ca 0.04 -1.29 -0.16 0.00 0.00 0.00 0.00 61.98 60.57 2p0m s VAL 605 Cb -0.09 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.79 2p0m s VAL 605 CO 0.00 -0.42 1.23 -2.84 0.00 0.00 0.00 175.10 173.08 2p0m s PRO 606 N 1.44 2.27 0.07 2.72 0.02 -1.26 -0.47 135.00 139.78 2p0m s PRO 606 Ca 0.02 1.86 -0.37 0.00 0.02 0.00 0.00 61.00 62.54 2p0m s PRO 606 Cb -0.22 -1.84 -0.16 0.00 0.02 0.00 0.00 34.50 32.30 2p0m s PRO 606 CO 0.03 -1.76 1.38 -0.11 -0.33 0.00 0.00 177.00 176.21 2p0m n LEU 607 N -2.45 1.80 0.00 -5.54 7.94 0.20 -0.57 117.00 118.39 2p0m n LEU 607 Ca 0.14 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.16 2p0m n LEU 607 Cb 0.50 -1.21 0.00 0.00 0.53 0.00 0.00 43.42 43.24 2p0m n LEU 607 CO 0.47 -0.95 0.00 0.61 -1.11 0.00 0.00 177.39 176.41 2p0m n GLY 608 N 2.69 0.54 2.26 -3.96 0.00 -1.26 -4.87 105.19 100.58 2p0m n GLY 608 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 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 2.82 -2.68 1.61 1.13 0.27 -4.87 117.38 113.65 2p0m n GLN 609 Ca 0.00 -3.43 -0.35 0.00 -1.94 0.00 0.00 57.00 51.28 2p0m n GLN 609 Cb 0.00 -2.28 -0.05 0.00 0.11 0.00 0.00 30.24 28.02 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 -3.76 3.28 -0.01 1.08 -3.43 -1.26 -4.69 115.29 106.50 2p0m s HIS 610 Ca 0.62 1.64 0.07 0.00 -0.80 0.00 0.00 55.06 56.59 2p0m s HIS 610 Cb 0.49 -2.98 -0.24 0.00 -1.43 0.00 0.00 32.58 28.43 2p0m s HIS 610 CO 0.00 -0.35 0.79 1.96 -2.00 0.00 0.00 174.74 175.15 2p0m h GLN 611 N 2.16 0.06 -6.30 -0.38 7.50 -1.99 -3.46 115.11 112.70 2p0m h GLN 611 Ca -0.49 -0.10 -0.57 0.00 0.50 0.00 0.00 58.65 57.99 2p0m h GLN 611 Cb 1.20 0.04 0.02 0.00 0.05 0.00 0.00 27.48 28.79 2p0m h GLN 611 CO 0.61 0.75 1.20 0.39 -1.50 0.00 0.00 178.83 180.28 2p0m n GLU 612 N -3.21 2.52 -3.56 1.46 4.71 -1.26 -4.95 120.64 116.35 2p0m n GLU 612 Ca -0.15 0.92 -0.40 0.00 -0.01 0.00 0.00 57.16 57.52 2p0m n GLU 612 Cb 1.03 -2.87 -0.11 0.00 -1.01 0.00 0.00 31.44 28.48 2p0m n GLU 612 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 2p0m s GLU 613 N 4.44 3.34 -0.05 3.49 2.12 -1.26 -4.93 118.70 125.86 2p0m s GLU 613 Ca 0.91 -0.74 0.21 0.00 0.36 0.00 0.00 54.97 55.71 2p0m s GLU 613 Cb -0.54 -3.76 -0.27 0.00 0.26 0.00 0.00 34.13 29.82 2p0m s GLU 613 CO 0.46 -0.49 0.46 0.66 -0.54 0.00 0.00 175.26 175.80 2p0m n TYR 614 N 5.07 0.18 -3.78 5.30 4.01 -1.26 -4.77 117.16 121.91 2p0m n TYR 614 Ca -0.13 0.05 -0.29 0.00 -0.16 0.00 0.00 57.90 57.38 2p0m n TYR 614 Cb 0.49 -0.72 -0.04 0.00 -0.31 0.00 0.00 39.34 38.76 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 -3.19 3.49 -0.11 -0.72 0.08 -1.26 -4.70 117.98 111.56 2p0m s PHE 615 Ca -0.07 0.35 0.05 0.00 0.12 0.00 0.00 56.93 57.37 2p0m s PHE 615 Cb 0.11 -1.85 -0.10 0.00 -0.57 0.00 0.00 43.02 40.61 2p0m s PHE 615 CO 0.87 0.46 -0.04 -1.13 -0.10 0.00 0.00 175.22 175.28 2p0m n SER 616 N -0.21 2.78 -4.47 1.36 3.41 -0.98 -4.98 113.62 110.53 2p0m n SER 616 Ca -0.04 -0.04 -0.30 0.00 -0.26 0.00 0.00 58.87 58.23 2p0m n SER 616 Cb 0.53 0.25 0.22 0.00 -0.26 0.00 0.00 64.21 64.95 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 2.65 -1.80 0.12 5.00 0.00 -1.26 -4.93 105.19 104.96 2p0m n GLY 617 Ca -0.20 -1.00 0.10 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.38 0.00 -0.25 1.61 0.13 -1.99 -3.33 132.00 125.79 2p0m h PRO 618 Ca -0.56 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.49 2p0m h PRO 618 Cb 1.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 2p0m h PRO 618 CO 0.45 0.03 -0.18 0.93 -0.23 0.00 0.00 178.00 179.00 2p0m h GLU 619 N 0.00 0.56 -0.46 0.86 5.08 -2.00 -1.27 114.58 117.35 2p0m h GLU 619 Ca -0.02 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.04 2p0m h GLU 619 Cb 1.06 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 2p0m h GLU 619 CO 0.00 0.85 0.16 -1.35 -1.00 0.00 0.00 179.01 177.67 2p0m h PRO 620 N 0.28 0.67 -0.70 2.33 0.11 -1.96 -2.20 132.00 130.53 2p0m h PRO 620 Ca 0.05 -0.10 -0.07 0.00 0.11 0.00 0.00 66.00 65.98 2p0m h PRO 620 Cb 0.71 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.67 2p0m h PRO 620 CO 0.05 0.58 0.15 -0.09 -0.21 0.00 0.00 178.00 178.48 2p0m h ARG 621 N 0.66 1.14 -0.99 1.05 2.43 -1.63 -1.61 114.38 115.44 2p0m h ARG 621 Ca 0.16 -0.29 0.02 0.00 -0.81 0.00 0.00 59.98 59.06 2p0m h ARG 621 Cb 0.18 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 2p0m h ARG 621 CO -0.01 1.01 0.65 0.00 -1.51 0.00 0.00 179.97 180.11 2p0m h ALA 622 N 1.08 1.28 -0.56 2.80 0.00 -0.61 0.18 119.26 123.42 2p0m h ALA 622 Ca 0.22 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2p0m h ALA 622 Cb 0.40 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2p0m h ALA 622 CO 0.01 0.59 -0.06 0.28 0.00 0.00 0.00 179.25 180.06 2p0m h VAL 623 N 1.29 1.27 -0.59 0.00 2.07 -1.10 -1.74 116.25 117.45 2p0m h VAL 623 Ca 0.38 -1.21 -0.07 0.00 0.82 0.00 0.00 66.70 66.61 2p0m h VAL 623 Cb -0.08 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2p0m h VAL 623 CO -0.10 0.43 0.08 0.25 0.02 0.00 0.00 177.57 178.25 2p0m h LEU 624 N 0.92 0.92 -0.68 2.57 5.85 -0.50 -2.20 115.31 122.20 2p0m h LEU 624 Ca 0.15 -0.21 -0.14 0.00 0.84 0.00 0.00 57.88 58.52 2p0m h LEU 624 Cb 0.62 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2p0m h LEU 624 CO 0.04 0.94 -0.54 -0.33 -0.34 0.00 0.00 178.44 178.21 2p0m h GLU 625 N 0.91 0.34 -0.40 1.25 4.39 -0.41 -2.19 114.58 118.46 2p0m h GLU 625 Ca 0.18 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.58 2p0m h GLU 625 Cb 0.42 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 2p0m h GLU 625 CO 0.01 0.79 -0.10 -0.22 -1.16 0.00 0.00 179.01 178.33 2p0m h LYS 626 N 0.26 0.78 -0.13 2.33 1.63 -1.16 -1.60 116.57 118.67 2p0m h LYS 626 Ca 0.01 -0.30 0.03 0.00 -0.85 0.00 0.00 60.65 59.53 2p0m h LYS 626 Cb 1.03 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.59 2p0m h LYS 626 CO 0.09 0.91 -0.03 0.35 -3.45 0.00 0.00 179.45 177.32 2p0m h PHE 627 N 0.59 -0.07 0.00 1.91 3.57 -1.26 -0.30 116.94 121.39 2p0m h PHE 627 Ca 0.10 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 2p0m h PHE 627 Cb 0.63 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.42 2p0m h PHE 627 CO 0.05 -0.06 -0.12 0.00 -2.23 0.00 0.00 178.31 175.96 2p0m h ARG 628 N -0.00 0.00 -0.05 1.11 3.08 -1.26 -2.19 114.38 115.08 2p0m h ARG 628 Ca 0.06 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 2p0m h ARG 628 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2p0m h ARG 628 CO -0.14 0.12 -0.19 1.49 -1.07 0.00 0.00 179.97 180.18 2p0m h GLU 629 N 0.00 0.21 0.00 0.04 4.81 -0.29 -2.26 114.58 117.09 2p0m h GLU 629 Ca -0.00 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 58.99 2p0m h GLU 629 Cb 0.25 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2p0m h GLU 629 CO 0.02 0.80 -0.35 0.93 -0.73 0.00 0.00 179.01 179.68 2p0m h GLU 630 N -0.33 0.00 -0.11 1.92 5.08 -0.82 -2.74 114.58 117.57 2p0m h GLU 630 Ca -0.01 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 2p0m h GLU 630 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2p0m h GLU 630 CO 0.04 0.35 -0.36 -0.07 -1.00 0.00 0.00 179.01 177.97 2p0m h LEU 631 N 0.00 0.51 -0.49 1.33 3.38 -1.41 -2.76 115.31 115.86 2p0m h LEU 631 Ca -0.00 -0.60 0.05 0.00 0.09 0.00 0.00 57.88 57.41 2p0m h LEU 631 Cb 0.65 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 2p0m h LEU 631 CO 0.05 1.03 0.22 0.00 0.09 0.00 0.00 178.44 179.83 2p0m h ALA 632 N 0.50 0.62 0.00 1.53 0.00 -1.24 -0.55 119.26 120.12 2p0m h ALA 632 Ca -0.01 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2p0m h ALA 632 Cb 0.98 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2p0m h ALA 632 CO 0.08 -0.14 -0.10 0.97 0.00 0.00 0.00 179.25 180.05 2p0m h ILE 633 N 0.44 0.30 0.05 0.00 2.10 -1.52 -2.46 117.51 116.43 2p0m h ILE 633 Ca 0.22 -0.68 -0.19 0.00 1.08 0.00 0.00 64.86 65.29 2p0m h ILE 633 Cb 0.17 1.52 0.02 0.00 -1.09 0.00 0.00 36.82 37.44 2p0m h ILE 633 CO -0.18 0.10 -0.78 -0.03 -1.08 0.00 0.00 178.15 176.17 2p0m h MET 634 N 0.00 0.44 0.00 2.19 4.05 -0.91 -2.29 114.93 118.41 2p0m h MET 634 Ca -0.00 -0.54 -0.02 0.00 -0.28 0.00 0.00 59.70 58.86 2p0m h MET 634 Cb 0.51 0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 31.48 2p0m h MET 634 CO 0.01 1.20 -0.09 0.22 0.23 0.00 0.00 176.91 178.48 2p0m h ASP 635 N -0.07 0.00 0.10 1.39 3.58 -0.84 -0.15 116.42 120.43 2p0m h ASP 635 Ca -0.11 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.13 2p0m h ASP 635 Cb 1.51 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.57 2p0m h ASP 635 CO 0.15 0.09 -1.02 0.50 -2.88 0.00 0.00 179.24 176.08 2p0m h LYS 636 N 0.00 0.22 -0.67 0.28 3.11 -1.47 -3.01 116.57 115.03 2p0m h LYS 636 Ca -0.00 -0.37 0.01 0.00 -2.81 0.00 0.00 60.65 57.48 2p0m h LYS 636 Cb 0.17 0.14 -0.03 0.00 -1.00 0.00 0.00 32.23 31.50 2p0m h LYS 636 CO 0.01 1.18 0.44 0.93 -2.81 0.00 0.00 179.45 179.20 2p0m h GLU 637 N -0.47 0.89 -0.63 1.90 5.08 -1.20 -1.38 114.58 118.78 2p0m h GLU 637 Ca -0.21 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 2p0m h GLU 637 Cb 1.59 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 30.62 2p0m h GLU 637 CO 0.06 0.60 0.23 0.82 -1.00 0.00 0.00 179.01 179.72 2p0m h ILE 638 N 0.91 1.23 -0.89 3.13 5.03 -1.16 -0.86 117.51 124.90 2p0m h ILE 638 Ca 0.25 -0.73 -0.01 0.00 -0.12 0.00 0.00 64.86 64.25 2p0m h ILE 638 Cb -0.09 0.50 -0.04 0.00 -3.03 0.00 0.00 36.82 34.15 2p0m h ILE 638 CO -0.05 0.29 0.52 -0.08 -0.68 0.00 0.00 178.15 178.15 2p0m h GLU 639 N 0.90 1.22 -0.17 2.37 4.81 -1.17 -1.55 114.58 120.99 2p0m h GLU 639 Ca 0.21 -0.12 -0.15 0.00 -0.13 0.00 0.00 59.36 59.17 2p0m h GLU 639 Cb 0.20 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2p0m h GLU 639 CO -0.02 0.86 -0.52 0.28 -0.73 0.00 0.00 179.01 178.89 2p0m h VAL 640 N 1.23 1.33 -0.68 0.32 2.07 -0.68 -3.11 116.25 116.73 2p0m h VAL 640 Ca 0.32 -1.76 -0.07 0.00 0.82 0.00 0.00 66.70 66.01 2p0m h VAL 640 Cb -0.03 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 2p0m h VAL 640 CO -0.06 0.54 0.14 -0.09 0.02 0.00 0.00 177.57 178.12 2p0m h ARG 641 N 0.37 1.11 0.00 1.57 2.43 -0.79 -2.78 114.38 116.29 2p0m h ARG 641 Ca 0.01 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 2p0m h ARG 641 Cb 1.03 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 2p0m h ARG 641 CO 0.09 1.00 0.00 0.09 -1.51 0.00 0.00 179.97 179.64 2p0m n ASN 642 N -4.24 0.64 -0.16 -3.80 3.02 -0.62 -2.72 115.26 107.38 2p0m n ASN 642 Ca 0.05 0.68 -0.08 0.00 -0.03 0.00 0.00 54.58 55.20 2p0m n ASN 642 Cb 0.27 -0.81 0.07 0.00 -0.61 0.00 0.00 39.78 38.70 2p0m n ASN 642 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2p0m h GLU 643 N 0.00 0.95 0.00 3.52 5.08 -1.50 -2.67 114.58 119.96 2p0m h GLU 643 Ca 0.00 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.00 2p0m h GLU 643 Cb 0.29 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2p0m h GLU 643 CO 0.00 0.97 -0.25 0.87 -1.00 0.00 0.00 179.01 179.61 2p0m h LYS 644 N 0.86 0.00 -6.76 2.33 6.56 -1.66 -3.46 116.57 114.44 2p0m h LYS 644 Ca 0.15 0.00 -0.51 0.00 -1.06 0.00 0.00 60.65 59.23 2p0m h LYS 644 Cb 0.58 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 32.26 2p0m h LYS 644 CO 0.04 0.25 0.51 -0.51 -2.06 0.00 0.00 179.45 177.67 2p0m s LEU 645 N -6.38 4.51 0.03 2.94 1.02 -1.01 -4.98 118.68 114.82 2p0m s LEU 645 Ca 0.05 2.28 -0.17 0.00 0.02 0.00 0.00 54.13 56.30 2p0m s LEU 645 Cb 0.07 -3.62 -0.26 0.00 0.02 0.00 0.00 46.19 42.39 2p0m s LEU 645 CO 0.69 -0.23 1.09 -0.78 0.02 0.00 0.00 176.35 177.14 2p0m h ASP 646 N 4.24 0.72 -3.67 2.29 3.58 -1.89 -3.39 116.42 118.31 2p0m h ASP 646 Ca -0.46 -0.80 -0.67 0.00 0.42 0.00 0.00 57.03 55.52 2p0m h ASP 646 Cb 1.21 -0.22 -0.39 0.00 1.72 0.00 0.00 39.33 41.65 2p0m h ASP 646 CO 0.69 1.44 -0.70 -0.63 -2.88 0.00 0.00 179.24 177.16 2p0m s ILE 647 N -3.05 2.43 0.01 2.25 1.09 -1.26 -5.08 121.20 117.59 2p0m s ILE 647 Ca -0.11 -2.24 -0.30 0.00 -1.10 0.00 0.00 60.65 56.89 2p0m s ILE 647 Cb 0.04 -2.75 -0.06 0.00 -1.06 0.00 0.00 42.46 38.63 2p0m s ILE 647 CO 0.88 -0.57 1.54 -2.16 -0.10 0.00 0.00 174.94 174.53 2p0m s PRO 648 N 0.95 4.23 -0.32 2.79 0.04 -1.26 -5.00 135.00 136.43 2p0m s PRO 648 Ca 0.09 2.13 -0.19 0.00 0.04 0.00 0.00 61.00 63.07 2p0m s PRO 648 Cb -0.20 -3.68 -0.01 0.00 0.04 0.00 0.00 34.50 30.65 2p0m s PRO 648 CO -0.07 -0.70 0.57 -0.47 0.04 0.00 0.00 177.00 176.37 2p0m s TYR 649 N 2.89 3.20 -0.01 0.56 5.04 -1.26 -4.92 117.35 122.85 2p0m s TYR 649 Ca 0.69 0.41 0.02 0.00 -2.44 0.00 0.00 57.07 55.75 2p0m s TYR 649 Cb -0.34 -2.94 0.03 0.00 0.35 0.00 0.00 41.96 39.05 2p0m s TYR 649 CO 0.29 -0.49 0.78 -0.85 -1.34 0.00 0.00 175.55 173.94 2p0m n GLU 650 N 5.79 0.52 0.00 4.97 0.28 -1.26 -4.83 120.64 126.12 2p0m n GLU 650 Ca -0.03 -0.97 0.05 0.00 -0.16 0.00 0.00 57.16 56.05 2p0m n GLU 650 Cb 0.49 -0.66 0.27 0.00 1.43 0.00 0.00 31.44 32.98 2p0m n GLU 650 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2p0m n TYR 651 N -0.19 0.00 -1.71 -1.84 4.01 -1.26 -2.58 117.16 113.58 2p0m n TYR 651 Ca 0.01 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.81 2p0m n TYR 651 Cb 0.54 -0.23 0.19 0.00 -0.31 0.00 0.00 39.34 39.52 2p0m n TYR 651 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2p0m n LEU 652 N -1.23 2.52 -4.67 7.72 4.77 -1.26 -3.80 117.00 121.05 2p0m n LEU 652 Ca 0.06 -3.69 -0.40 0.00 -0.03 0.00 0.00 56.01 51.95 2p0m n LEU 652 Cb 0.07 -0.47 -0.06 0.00 -2.33 0.00 0.00 43.42 40.64 2p0m n LEU 652 CO 0.08 1.30 0.31 -0.13 -1.33 0.00 0.00 177.39 177.63 2p0m s ARG 653 N -2.86 4.22 0.59 3.23 0.52 -1.07 -4.95 118.95 118.64 2p0m s ARG 653 Ca 0.38 0.54 0.30 0.00 -0.52 0.00 0.00 55.73 56.43 2p0m s ARG 653 Cb 0.37 -3.56 1.38 0.00 0.52 0.00 0.00 34.95 33.66 2p0m s ARG 653 CO -0.08 -0.18 1.76 -1.35 0.02 0.00 0.00 175.30 175.47 2p0m h PRO 654 N 7.41 0.00 -0.12 3.54 0.11 -1.88 0.86 132.00 141.92 2p0m h PRO 654 Ca -0.33 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.55 2p0m h PRO 654 Cb 1.15 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.27 2p0m h PRO 654 CO 0.76 0.00 -0.83 0.66 -0.21 0.00 0.00 178.00 178.38 2p0m h SER 655 N 0.00 0.93 0.03 -2.05 4.64 -1.92 -3.07 113.55 112.11 2p0m h SER 655 Ca 0.33 -0.65 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2p0m h SER 655 Cb 1.72 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 2p0m h SER 655 CO -0.00 1.44 -1.11 2.30 -0.87 0.00 0.00 176.83 178.59 2p0m n ILE 656 N -3.93 0.00 -2.49 0.95 -5.35 -0.40 -4.62 119.36 103.53 2p0m n ILE 656 Ca -0.08 -0.07 -0.43 0.00 -0.27 0.00 0.00 62.75 61.90 2p0m n ILE 656 Cb 0.77 0.83 -0.02 0.00 -1.74 0.00 0.00 39.64 39.48 2p0m n ILE 656 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2p0m s VAL 657 N -3.07 4.30 0.55 7.28 1.01 0.16 -4.96 120.40 125.67 2p0m s VAL 657 Ca 0.06 1.50 -0.19 0.00 0.00 0.00 0.00 61.98 63.35 2p0m s VAL 657 Cb 0.16 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 2p0m s VAL 657 CO 0.87 -0.39 1.11 -0.70 0.00 0.00 0.00 175.10 175.99 2p0m s GLU 658 N 3.84 3.34 0.36 2.72 2.12 -1.26 0.59 118.70 130.40 2p0m s GLU 658 Ca 0.52 1.53 0.27 0.00 0.36 0.00 0.00 54.97 57.66 2p0m s GLU 658 Cb -0.16 -2.01 1.01 0.00 0.26 0.00 0.00 34.13 33.23 2p0m s GLU 658 CO 0.18 -0.84 1.80 -0.97 -0.54 0.00 0.00 175.26 174.88 2p0m h ASN 659 N 1.06 0.00 -5.23 -1.70 -1.24 -0.93 -3.40 115.58 104.14 2p0m h ASN 659 Ca -0.49 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.43 2p0m h ASN 659 Cb 1.25 0.00 -0.12 0.00 0.73 0.00 0.00 38.32 40.19 2p0m h ASN 659 CO 0.57 0.00 -0.23 -0.94 -1.29 0.00 0.00 177.43 175.54 2p0m s SER 660 N -4.90 -0.04 -0.40 1.15 1.04 -1.26 -4.00 113.70 105.30 2p0m s SER 660 Ca 0.05 -0.81 -0.27 0.00 0.48 0.00 0.00 55.95 55.40 2p0m s SER 660 Cb 0.09 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.72 2p0m s SER 660 CO 0.49 -0.96 0.99 -0.69 0.98 0.00 0.00 173.24 174.06 2p0m s VAL 661 N -3.96 4.48 0.00 5.02 1.01 -1.16 -4.78 120.40 121.01 2p0m s VAL 661 Ca 0.17 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.36 2p0m s VAL 661 Cb 0.02 -4.42 0.00 0.00 0.00 0.00 0.00 36.38 31.98 2p0m s VAL 661 CO 0.01 -0.67 0.00 0.00 0.00 0.00 0.00 175.10 174.44 2p0m n ALA 662 N 7.06 0.17 -0.69 5.51 0.00 -1.26 -3.50 120.51 127.79 2p0m n ALA 662 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2p0m n ALA 662 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2p0m n ALA 662 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01