#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bc2 s VAL 8 N 0.00 1.02 -0.10 12.58 1.01 -1.26 -0.57 120.40 133.08 1bc2 s VAL 8 Ca 0.00 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1bc2 s VAL 8 Cb 0.00 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 1bc2 s VAL 8 CO 0.00 0.21 -0.20 0.27 0.00 0.00 0.00 175.10 175.38 1bc2 s ILE 9 N 1.69 2.49 0.00 2.22 -5.25 0.11 -4.90 121.20 117.55 1bc2 s ILE 9 Ca 0.02 -0.88 0.00 0.00 -0.99 0.00 0.00 60.65 58.80 1bc2 s ILE 9 Cb -0.14 -1.98 0.00 0.00 2.95 0.00 0.00 42.46 43.29 1bc2 s ILE 9 CO -0.08 0.55 0.00 0.29 -1.79 0.00 0.00 174.94 173.92 1bc2 n LYS 10 N 3.28 3.75 -4.46 0.37 5.02 -1.26 0.15 118.16 125.01 1bc2 n LYS 10 Ca -0.18 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 55.88 1bc2 n LYS 10 Cb 0.53 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.43 1bc2 n LYS 10 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1bc2 s ASN 11 N 0.60 3.11 0.50 4.39 2.20 -0.91 -4.92 114.94 119.91 1bc2 s ASN 11 Ca 0.00 -1.16 0.36 0.00 -0.94 0.00 0.00 52.86 51.12 1bc2 s ASN 11 Cb 0.00 -0.23 1.50 0.00 -2.00 0.00 0.00 41.25 40.52 1bc2 s ASN 11 CO 0.00 -0.25 1.69 -0.33 -2.94 0.00 0.00 177.10 175.27 1bc2 h GLU 12 N 2.23 0.08 0.00 3.55 3.07 -2.02 0.11 114.58 121.60 1bc2 h GLU 12 Ca -0.40 -0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.30 1bc2 h GLU 12 Cb 1.24 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 29.11 1bc2 h GLU 12 CO 0.67 0.05 -1.38 2.41 -1.40 0.00 0.00 179.01 179.36 1bc2 n THR 13 N -4.33 1.15 -0.47 1.13 -1.04 -1.26 -4.99 114.28 104.46 1bc2 n THR 13 Ca 0.34 -0.68 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 1bc2 n THR 13 Cb 1.44 -0.71 0.00 0.00 -1.82 0.00 0.00 70.33 69.24 1bc2 n THR 13 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bc2 n GLY 14 N 1.38 0.74 0.23 3.41 0.00 0.38 -4.95 105.19 106.38 1bc2 n GLY 14 Ca -0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.06 1bc2 n GLY 14 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1bc2 h THR 15 N 0.00 0.02 -3.27 2.61 1.35 -1.94 -3.44 112.91 108.24 1bc2 h THR 15 Ca 0.00 -0.91 -0.53 0.00 -0.55 0.00 0.00 66.41 64.42 1bc2 h THR 15 Cb 0.00 1.89 -0.36 0.00 -1.73 0.00 0.00 68.15 67.96 1bc2 h THR 15 CO 0.00 0.01 -0.81 -0.63 -0.25 0.00 0.00 175.52 173.84 1bc2 s ILE 16 N -3.31 1.10 0.10 6.82 1.01 -1.26 -1.74 121.20 123.92 1bc2 s ILE 16 Ca 0.06 -0.38 0.04 0.00 0.00 0.00 0.00 60.65 60.36 1bc2 s ILE 16 Cb 0.06 -1.07 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 1bc2 s ILE 16 CO 0.64 0.37 -0.10 -0.94 0.00 0.00 0.00 174.94 174.91 1bc2 s SER 17 N 1.30 1.50 -0.08 3.58 1.04 -0.52 -2.14 113.70 118.38 1bc2 s SER 17 Ca -0.02 -0.84 -0.01 0.00 0.48 0.00 0.00 55.95 55.55 1bc2 s SER 17 Cb -0.14 0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.02 1bc2 s SER 17 CO -0.04 -0.27 0.00 -0.63 0.98 0.00 0.00 173.24 173.28 1bc2 s ILE 18 N -2.58 0.40 -0.12 -1.02 1.01 0.12 -1.10 121.20 117.92 1bc2 s ILE 18 Ca 0.07 0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.80 1bc2 s ILE 18 Cb -0.02 -0.57 -0.02 0.00 0.01 0.00 0.00 42.46 41.86 1bc2 s ILE 18 CO 0.00 0.25 -0.10 -0.44 0.00 0.00 0.00 174.94 174.65 1bc2 s SER 19 N 1.96 4.29 -0.06 3.58 0.01 -0.14 -0.72 113.70 122.62 1bc2 s SER 19 Ca 0.05 -0.23 -0.30 0.00 1.31 0.00 0.00 55.95 56.78 1bc2 s SER 19 Cb -0.12 -1.52 -0.03 0.00 0.21 0.00 0.00 66.02 64.56 1bc2 s SER 19 CO -0.05 0.21 1.13 -1.58 0.41 0.00 0.00 173.24 173.35 1bc2 s GLN 20 N 0.10 4.39 -0.07 12.44 0.74 0.26 0.09 119.66 137.61 1bc2 s GLN 20 Ca -0.04 1.58 0.03 0.00 0.05 0.00 0.00 55.36 56.97 1bc2 s GLN 20 Cb -0.14 -3.54 -0.25 0.00 1.10 0.00 0.00 33.01 30.18 1bc2 s GLN 20 CO 0.04 -0.38 0.55 -0.07 -0.55 0.00 0.00 175.29 174.87 1bc2 h LEU 21 N 8.03 0.22 0.00 3.68 3.38 -0.43 -3.42 115.31 126.77 1bc2 h LEU 21 Ca -0.34 -0.48 0.05 0.00 0.09 0.00 0.00 57.88 57.20 1bc2 h LEU 21 Cb 1.16 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1bc2 h LEU 21 CO 0.86 1.43 0.18 -0.46 0.09 0.00 0.00 178.44 180.54 1bc2 n ASN 22 N -3.28 -0.55 -0.33 -0.43 0.23 -0.77 -4.98 115.26 105.15 1bc2 n ASN 22 Ca -0.24 -1.30 -0.00 0.00 -0.53 0.00 0.00 54.58 52.51 1bc2 n ASN 22 Cb 1.05 0.90 0.04 0.00 -2.08 0.00 0.00 39.78 39.69 1bc2 n ASN 22 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1bc2 n LYS 23 N -0.22 -0.19 -0.00 -3.83 2.85 -1.26 -2.62 118.16 112.88 1bc2 n LYS 23 Ca -0.01 1.32 0.02 0.00 -1.05 0.00 0.00 58.31 58.60 1bc2 n LYS 23 Cb 0.18 -1.96 0.02 0.00 -0.65 0.00 0.00 35.03 32.62 1bc2 n LYS 23 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1bc2 n ASN 24 N -5.27 1.40 -4.37 -5.58 3.02 -1.26 -4.99 115.26 98.20 1bc2 n ASN 24 Ca 0.09 -1.21 -0.33 0.00 -0.03 0.00 0.00 54.58 53.10 1bc2 n ASN 24 Cb 0.35 -0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.38 1bc2 n ASN 24 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1bc2 s VAL 25 N -0.39 3.22 0.14 2.41 1.01 -1.08 -1.63 120.40 124.08 1bc2 s VAL 25 Ca 0.05 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.50 1bc2 s VAL 25 Cb 0.04 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1bc2 s VAL 25 CO 0.06 0.50 -0.12 0.26 0.00 0.00 0.00 175.10 175.80 1bc2 s TRP 26 N 0.57 1.34 -0.16 5.22 0.52 -0.55 0.35 118.94 126.24 1bc2 s TRP 26 Ca -0.06 -0.64 -0.02 0.00 0.02 0.00 0.00 56.10 55.39 1bc2 s TRP 26 Cb -0.15 -0.69 -0.02 0.00 -1.15 0.00 0.00 33.47 31.46 1bc2 s TRP 26 CO 0.03 0.13 -0.08 0.08 0.02 0.00 0.00 176.95 177.14 1bc2 s VAL 27 N -2.70 3.46 -0.13 4.03 1.01 0.11 -0.80 120.40 125.38 1bc2 s VAL 27 Ca 0.13 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 1bc2 s VAL 27 Cb -0.01 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1bc2 s VAL 27 CO 0.02 0.49 0.08 -1.38 0.00 0.00 0.00 175.10 174.31 1bc2 s HIS 28 N 0.58 3.37 -0.03 5.22 -3.43 0.92 -0.97 115.29 120.95 1bc2 s HIS 28 Ca -0.05 0.30 0.01 0.00 -0.80 0.00 0.00 55.06 54.53 1bc2 s HIS 28 Cb -0.15 -1.94 0.02 0.00 -1.43 0.00 0.00 32.58 29.08 1bc2 s HIS 28 CO 0.03 0.49 -0.04 0.99 -2.00 0.00 0.00 174.74 174.21 1bc2 s THR 29 N -0.56 0.44 0.04 -5.38 2.01 -0.25 -1.04 115.64 110.90 1bc2 s THR 29 Ca 0.11 -0.11 0.04 0.00 0.31 0.00 0.00 61.69 62.04 1bc2 s THR 29 Cb -0.12 -0.46 -0.02 0.00 0.01 0.00 0.00 72.50 71.91 1bc2 s THR 29 CO 0.02 0.19 -0.12 -1.61 -0.69 0.00 0.00 174.62 172.41 1bc2 s GLU 30 N 0.69 0.78 -0.12 4.92 8.01 -0.88 -1.44 118.70 130.66 1bc2 s GLU 30 Ca -0.09 -0.76 -0.14 0.00 0.01 0.00 0.00 54.97 53.99 1bc2 s GLU 30 Cb -0.12 -0.74 -0.05 0.00 -4.31 0.00 0.00 34.13 28.91 1bc2 s GLU 30 CO -0.00 0.17 0.31 -0.51 0.01 0.00 0.00 175.26 175.24 1bc2 s LEU 31 N -1.30 4.31 -0.32 1.80 1.43 -0.71 -0.40 118.68 123.47 1bc2 s LEU 31 Ca -0.02 0.61 0.16 0.00 -1.03 0.00 0.00 54.13 53.86 1bc2 s LEU 31 Cb -0.08 -2.40 0.45 0.00 0.03 0.00 0.00 46.19 44.18 1bc2 s LEU 31 CO 0.01 0.17 1.26 0.61 0.23 0.00 0.00 176.35 178.63 1bc2 n GLY 32 N 2.93 1.72 2.65 -3.19 0.00 -1.26 -4.87 105.19 103.17 1bc2 n GLY 32 Ca -0.13 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 1bc2 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bc2 n ALA 38 N -0.78 6.16 -2.85 4.61 0.00 -1.26 -5.01 120.51 121.39 1bc2 n ALA 38 Ca -0.02 -4.18 -0.34 0.00 0.00 0.00 0.00 53.44 48.90 1bc2 n ALA 38 Cb 0.84 -2.88 -0.12 0.00 0.00 0.00 0.00 19.45 17.29 1bc2 n ALA 38 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1bc2 s VAL 39 N -0.37 3.74 0.35 0.00 1.01 -1.26 -5.11 120.40 118.76 1bc2 s VAL 39 Ca 0.48 -0.43 -0.26 0.00 0.00 0.00 0.00 61.98 61.76 1bc2 s VAL 39 Cb 0.14 -2.59 -0.09 0.00 0.00 0.00 0.00 36.38 33.84 1bc2 s VAL 39 CO -0.05 0.53 1.06 -2.16 0.00 0.00 0.00 175.10 174.49 1bc2 s PRO 40 N -0.04 4.38 -0.05 2.72 0.04 -1.26 -4.30 135.00 136.49 1bc2 s PRO 40 Ca 0.00 1.62 0.03 0.00 0.04 0.00 0.00 61.00 62.69 1bc2 s PRO 40 Cb -0.13 -2.82 0.01 0.00 0.04 0.00 0.00 34.50 31.59 1bc2 s PRO 40 CO 0.03 0.03 -0.12 0.45 0.04 0.00 0.00 177.00 177.42 1bc2 s SER 41 N -1.29 1.71 0.10 6.66 0.15 0.46 -4.57 113.70 116.92 1bc2 s SER 41 Ca 0.52 -0.28 0.02 0.00 0.70 0.00 0.00 55.95 56.91 1bc2 s SER 41 Cb -0.26 -0.65 -0.04 0.00 -1.71 0.00 0.00 66.02 63.36 1bc2 s SER 41 CO 0.33 0.06 0.20 0.20 1.20 0.00 0.00 173.24 175.23 1bc2 s ASN 42 N 0.43 6.13 0.31 5.45 0.01 0.72 -2.07 114.94 125.92 1bc2 s ASN 42 Ca -0.10 0.15 -0.18 0.00 -0.71 0.00 0.00 52.86 52.02 1bc2 s ASN 42 Cb -0.13 -1.81 0.03 0.00 0.41 0.00 0.00 41.25 39.74 1bc2 s ASN 42 CO 0.03 0.13 0.71 -0.83 -1.51 0.00 0.00 177.10 175.62 1bc2 s GLY 43 N -2.76 0.13 0.17 0.66 0.00 -0.21 -4.84 107.32 100.48 1bc2 s GLY 43 Ca 0.33 -0.51 0.07 0.00 0.00 0.00 0.00 44.72 44.61 1bc2 s GLY 43 CO 0.27 -0.22 -0.00 1.08 0.00 0.00 0.00 173.10 174.22 1bc2 s LEU 44 N -2.98 3.30 -0.18 0.66 1.43 -0.92 -0.05 118.68 119.95 1bc2 s LEU 44 Ca 0.14 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.84 1bc2 s LEU 44 Cb -0.05 -1.96 0.04 0.00 0.03 0.00 0.00 46.19 44.25 1bc2 s LEU 44 CO 0.09 0.09 -0.10 -0.69 0.23 0.00 0.00 176.35 175.97 1bc2 s VAL 45 N -1.72 1.52 -0.24 -1.59 1.01 0.02 -1.04 120.40 118.36 1bc2 s VAL 45 Ca 0.27 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 1bc2 s VAL 45 Cb -0.09 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 1bc2 s VAL 45 CO 0.18 0.23 0.04 -0.76 0.00 0.00 0.00 175.10 174.79 1bc2 s LEU 46 N 1.46 3.29 -0.52 3.92 1.43 0.28 -1.48 118.68 127.06 1bc2 s LEU 46 Ca 0.01 -0.27 -0.20 0.00 -1.03 0.00 0.00 54.13 52.63 1bc2 s LEU 46 Cb -0.15 -1.87 0.06 0.00 0.03 0.00 0.00 46.19 44.26 1bc2 s LEU 46 CO -0.09 -0.03 0.71 0.21 0.23 0.00 0.00 176.35 177.38 1bc2 s ASN 47 N 1.57 6.25 0.45 2.29 2.47 -0.65 -0.76 114.94 126.57 1bc2 s ASN 47 Ca 0.06 -0.80 0.07 0.00 0.42 0.00 0.00 52.86 52.61 1bc2 s ASN 47 Cb -0.15 -2.33 -0.02 0.00 -1.45 0.00 0.00 41.25 37.31 1bc2 s ASN 47 CO 0.02 -1.00 0.30 0.42 -3.72 0.00 0.00 177.10 173.12 1bc2 s THR 48 N 2.98 2.21 0.27 -5.21 -4.23 -0.78 -4.82 115.64 106.07 1bc2 s THR 48 Ca 0.19 -1.53 0.35 0.00 -1.18 0.00 0.00 61.69 59.51 1bc2 s THR 48 Cb -0.18 -2.75 0.38 0.00 1.34 0.00 0.00 72.50 71.29 1bc2 s THR 48 CO 0.13 0.00 2.07 0.77 -0.54 0.00 0.00 174.62 177.06 1bc2 h SER 49 N 1.11 0.00 -0.61 3.99 4.64 -1.95 -3.15 113.55 117.59 1bc2 h SER 49 Ca -0.41 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.47 1bc2 h SER 49 Cb 1.27 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 63.02 1bc2 h SER 49 CO 0.63 0.03 -0.72 0.29 -0.87 0.00 0.00 176.83 176.19 1bc2 n LYS 50 N -3.18 3.20 0.00 4.77 5.02 -1.26 -5.03 118.16 121.68 1bc2 n LYS 50 Ca -0.01 -3.98 0.00 0.00 -2.02 0.00 0.00 58.31 52.30 1bc2 n LYS 50 Cb 0.25 -2.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.11 1bc2 n LYS 50 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bc2 n GLY 51 N -0.80 1.16 3.85 0.72 0.00 -1.19 -4.89 105.19 104.05 1bc2 n GLY 51 Ca 0.39 -2.23 -0.37 0.00 0.00 0.00 0.00 46.02 43.81 1bc2 n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bc2 s LEU 52 N 0.00 4.40 -0.12 0.99 1.43 0.12 -1.86 118.68 123.64 1bc2 s LEU 52 Ca 0.00 0.63 0.01 0.00 -1.03 0.00 0.00 54.13 53.74 1bc2 s LEU 52 Cb 0.00 -2.26 0.02 0.00 0.03 0.00 0.00 46.19 43.98 1bc2 s LEU 52 CO 0.00 0.35 -0.13 -0.69 0.23 0.00 0.00 176.35 176.12 1bc2 s VAL 53 N -0.91 1.36 0.10 -1.59 1.01 0.06 -0.81 120.40 119.63 1bc2 s VAL 53 Ca 0.18 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1bc2 s VAL 53 Cb -0.14 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 1bc2 s VAL 53 CO 0.07 0.42 0.15 -0.76 0.00 0.00 0.00 175.10 174.98 1bc2 s LEU 54 N 1.31 4.04 -0.33 3.92 1.02 -0.81 0.10 118.68 127.93 1bc2 s LEU 54 Ca -0.00 0.08 -0.04 0.00 0.02 0.00 0.00 54.13 54.18 1bc2 s LEU 54 Cb -0.14 -2.67 0.05 0.00 0.02 0.00 0.00 46.19 43.46 1bc2 s LEU 54 CO -0.06 0.14 0.07 -0.69 0.02 0.00 0.00 176.35 175.84 1bc2 s VAL 55 N -1.53 3.39 0.17 -1.59 1.01 -0.20 -1.05 120.40 120.59 1bc2 s VAL 55 Ca 0.32 -1.36 0.00 0.00 0.00 0.00 0.00 61.98 60.94 1bc2 s VAL 55 Cb -0.12 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1bc2 s VAL 55 CO 0.25 -0.22 0.00 0.47 0.00 0.00 0.00 175.10 175.60 1bc2 n ASP 56 N 4.71 -2.39 0.00 3.32 8.00 0.48 -2.15 116.55 128.51 1bc2 n ASP 56 Ca -0.12 0.52 0.00 0.00 0.71 0.00 0.00 54.79 55.91 1bc2 n ASP 56 Cb 0.44 -0.78 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 1bc2 n ASP 56 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1bc2 n SER 57 N -1.89 0.00 -3.04 -2.24 3.41 -0.48 -4.78 113.62 104.61 1bc2 n SER 57 Ca -0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.44 1bc2 n SER 57 Cb 0.14 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.03 1bc2 n SER 57 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1bc2 n SER 58 N 0.00 -0.84 -0.33 4.04 2.88 -1.25 -4.80 113.62 113.31 1bc2 n SER 58 Ca 0.00 -2.98 0.17 0.00 -1.33 0.00 0.00 58.87 54.73 1bc2 n SER 58 Cb 0.00 1.81 0.40 0.00 -0.75 0.00 0.00 64.21 65.67 1bc2 n SER 58 CO 0.00 0.00 0.00 -0.50 -1.23 0.00 0.00 175.04 173.31 1bc2 h TRP 59 N 1.99 0.91 -3.07 0.66 4.06 -1.72 -2.75 115.95 116.03 1bc2 h TRP 59 Ca -0.23 0.03 -0.13 0.00 2.06 0.00 0.00 58.89 60.62 1bc2 h TRP 59 Cb 1.12 -0.27 -0.03 0.00 -1.00 0.00 0.00 29.16 28.99 1bc2 h TRP 59 CO 0.00 0.13 -0.03 -0.40 -3.56 0.00 0.00 178.44 174.58 1bc2 n ASP 60 N -4.75 -0.95 0.11 -3.49 5.68 -1.26 -4.42 116.55 107.47 1bc2 n ASP 60 Ca 0.25 -2.10 -0.03 0.00 -0.50 0.00 0.00 54.79 52.41 1bc2 n ASP 60 Cb 0.71 1.71 0.16 0.00 -1.14 0.00 0.00 41.12 42.57 1bc2 n ASP 60 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1bc2 h ASP 61 N 1.19 0.15 0.07 -1.12 3.32 -1.88 -1.41 116.42 116.74 1bc2 h ASP 61 Ca -0.17 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 1bc2 h ASP 61 Cb 0.72 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1bc2 h ASP 61 CO 0.23 0.69 -0.03 0.50 -1.72 0.00 0.00 179.24 178.91 1bc2 h LYS 62 N 0.10 -0.08 -0.50 3.56 3.64 -1.97 -0.28 116.57 121.04 1bc2 h LYS 62 Ca -0.00 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1bc2 h LYS 62 Cb 1.04 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 1bc2 h LYS 62 CO 0.08 0.20 -0.08 -0.07 -2.27 0.00 0.00 179.45 177.32 1bc2 h LEU 63 N -0.37 0.93 -0.16 5.20 3.38 -1.97 -2.01 115.31 120.31 1bc2 h LEU 63 Ca -0.01 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1bc2 h LEU 63 Cb 0.33 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1bc2 h LEU 63 CO 0.01 1.05 0.08 0.74 0.09 0.00 0.00 178.44 180.41 1bc2 h THR 64 N 0.79 1.13 -0.19 0.22 2.02 -1.24 -0.03 112.91 115.62 1bc2 h THR 64 Ca 0.13 -0.38 0.01 0.00 0.77 0.00 0.00 66.41 66.94 1bc2 h THR 64 Cb 0.62 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 1bc2 h THR 64 CO 0.04 0.12 0.10 0.50 0.37 0.00 0.00 175.52 176.65 1bc2 h LYS 65 N 0.13 0.20 -0.83 6.66 3.64 -0.98 -0.46 116.57 124.93 1bc2 h LYS 65 Ca 0.06 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1bc2 h LYS 65 Cb 0.13 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 1bc2 h LYS 65 CO -0.01 0.13 0.52 1.49 -2.27 0.00 0.00 179.45 179.32 1bc2 h GLU 66 N 0.21 0.96 0.10 1.90 4.81 -1.24 0.17 114.58 121.49 1bc2 h GLU 66 Ca 0.07 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1bc2 h GLU 66 Cb 0.01 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 1bc2 h GLU 66 CO -0.05 0.64 -0.15 1.25 -0.73 0.00 0.00 179.01 179.97 1bc2 h LEU 67 N 0.99 -0.40 -0.22 1.64 5.85 -0.40 -0.29 115.31 122.48 1bc2 h LEU 67 Ca 0.35 0.05 0.03 0.00 0.84 0.00 0.00 57.88 59.15 1bc2 h LEU 67 Cb 0.09 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1bc2 h LEU 67 CO -0.14 -0.22 0.03 0.40 -0.34 0.00 0.00 178.44 178.17 1bc2 h ILE 68 N -0.30 0.88 -0.47 4.05 2.04 -0.36 -1.49 117.51 121.87 1bc2 h ILE 68 Ca 0.02 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.86 1bc2 h ILE 68 Cb 0.31 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1bc2 h ILE 68 CO -0.07 0.02 0.31 -0.33 0.00 0.00 0.00 178.15 178.08 1bc2 h GLU 69 N 0.11 0.57 0.32 2.37 4.39 -0.45 -1.04 114.58 120.85 1bc2 h GLU 69 Ca 0.10 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 1bc2 h GLU 69 Cb 0.11 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1bc2 h GLU 69 CO -0.14 0.38 -0.15 1.98 -1.16 0.00 0.00 179.01 179.91 1bc2 h MET 70 N 0.58 -0.41 -0.45 2.33 4.05 -0.08 -2.26 114.93 118.69 1bc2 h MET 70 Ca 0.18 0.03 -0.09 0.00 -0.28 0.00 0.00 59.70 59.54 1bc2 h MET 70 Cb 0.01 0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.88 1bc2 h MET 70 CO -0.04 -0.09 -0.08 -0.39 0.23 0.00 0.00 176.91 176.54 1bc2 h VAL 71 N -0.79 1.25 -0.56 -5.77 -1.51 -1.18 -1.13 116.25 106.57 1bc2 h VAL 71 Ca -0.04 -1.12 -0.06 0.00 -1.23 0.00 0.00 66.70 64.25 1bc2 h VAL 71 Cb 0.51 0.99 -0.02 0.00 -2.13 0.00 0.00 31.29 30.64 1bc2 h VAL 71 CO 0.07 0.39 0.11 -0.33 -1.23 0.00 0.00 177.57 176.58 1bc2 h GLU 72 N 0.72 0.88 -0.26 5.19 5.08 -1.24 0.05 114.58 125.00 1bc2 h GLU 72 Ca 0.13 -0.20 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 1bc2 h GLU 72 Cb 0.55 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1bc2 h GLU 72 CO 0.03 0.81 -0.25 -0.22 -1.00 0.00 0.00 179.01 178.37 1bc2 h LYS 73 N 0.84 0.63 -0.07 2.33 3.64 -1.16 0.11 116.57 122.88 1bc2 h LYS 73 Ca 0.18 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1bc2 h LYS 73 Cb 0.34 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1bc2 h LYS 73 CO 0.00 0.93 0.02 -0.22 -2.27 0.00 0.00 179.45 177.91 1bc2 h LYS 74 N 0.34 0.11 -0.02 1.90 3.64 -0.83 -3.18 116.57 118.54 1bc2 h LYS 74 Ca 0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1bc2 h LYS 74 Cb 0.82 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1bc2 h LYS 74 CO 0.06 0.30 -0.11 1.19 -2.27 0.00 0.00 179.45 178.63 1bc2 n PHE 75 N -4.91 0.00 -4.10 1.91 3.72 -0.03 -4.96 117.46 109.08 1bc2 n PHE 75 Ca -0.06 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.02 1bc2 n PHE 75 Cb 0.14 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.63 1bc2 n PHE 75 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1bc2 n GLN 76 N 0.31 -3.24 -4.29 -1.08 1.13 0.36 -4.96 117.38 105.61 1bc2 n GLN 76 Ca 0.15 0.38 -0.18 0.00 -1.94 0.00 0.00 57.00 55.41 1bc2 n GLN 76 Cb 0.43 -4.82 -0.09 0.00 0.11 0.00 0.00 30.24 25.88 1bc2 n GLN 76 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1bc2 s LYS 77 N -6.78 1.63 0.05 -1.09 1.02 -1.12 -5.04 119.74 108.41 1bc2 s LYS 77 Ca 0.40 -1.93 0.03 0.00 0.02 0.00 0.00 55.97 54.49 1bc2 s LYS 77 Cb -0.22 0.18 -0.04 0.00 -0.52 0.00 0.00 37.83 37.23 1bc2 s LYS 77 CO 0.91 -0.55 0.01 -0.98 -0.92 0.00 0.00 175.35 173.82 1bc2 s ARG 78 N -3.67 2.69 -0.36 1.68 1.70 -1.26 -4.43 118.95 115.29 1bc2 s ARG 78 Ca 0.38 -0.73 -0.29 0.00 -0.47 0.00 0.00 55.73 54.62 1bc2 s ARG 78 Cb 0.04 -2.62 0.02 0.00 -0.57 0.00 0.00 34.95 31.82 1bc2 s ARG 78 CO 0.22 0.58 1.17 0.08 -1.08 0.00 0.00 175.30 176.27 1bc2 s VAL 79 N -1.24 4.30 -0.18 4.99 1.01 -1.26 0.12 120.40 128.14 1bc2 s VAL 79 Ca 0.24 1.44 -0.01 0.00 0.00 0.00 0.00 61.98 63.64 1bc2 s VAL 79 Cb -0.12 -4.39 -0.22 0.00 0.00 0.00 0.00 36.38 31.65 1bc2 s VAL 79 CO 0.16 -0.64 0.12 0.35 0.00 0.00 0.00 175.10 175.09 1bc2 n THR 80 N 6.29 1.64 -4.12 3.92 -2.24 0.01 -4.68 114.28 115.11 1bc2 n THR 80 Ca 0.13 -0.64 -0.11 0.00 -2.27 0.00 0.00 64.05 61.16 1bc2 n THR 80 Cb 0.47 -1.52 -0.11 0.00 -2.10 0.00 0.00 70.33 67.08 1bc2 n THR 80 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1bc2 s ASP 81 N -6.72 0.98 -0.04 3.42 1.11 -1.24 -1.34 116.67 112.83 1bc2 s ASP 81 Ca -0.26 -0.82 -0.02 0.00 0.18 0.00 0.00 52.55 51.63 1bc2 s ASP 81 Cb 0.08 0.08 0.02 0.00 1.07 0.00 0.00 42.92 44.17 1bc2 s ASP 81 CO 0.70 -0.37 0.09 -0.69 1.18 0.00 0.00 175.17 176.09 1bc2 s VAL 82 N -2.71 -0.03 -0.24 -1.27 1.01 -0.28 -1.93 120.40 114.95 1bc2 s VAL 82 Ca 0.02 0.11 -0.07 0.00 0.00 0.00 0.00 61.98 62.04 1bc2 s VAL 82 Cb -0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 36.18 1bc2 s VAL 82 CO -0.03 0.04 0.07 -0.63 0.00 0.00 0.00 175.10 174.56 1bc2 s ILE 83 N 0.64 4.45 -0.33 2.22 1.01 -0.22 -1.09 121.20 127.87 1bc2 s ILE 83 Ca -0.05 -0.13 -0.16 0.00 0.00 0.00 0.00 60.65 60.31 1bc2 s ILE 83 Cb -0.07 -3.07 -0.01 0.00 0.01 0.00 0.00 42.46 39.32 1bc2 s ILE 83 CO -0.03 0.36 0.42 -0.63 0.00 0.00 0.00 174.94 175.06 1bc2 s ILE 84 N 1.37 5.11 -0.26 2.92 -1.09 -0.72 0.18 121.20 128.71 1bc2 s ILE 84 Ca 0.05 0.23 0.27 0.00 -2.23 0.00 0.00 60.65 58.97 1bc2 s ILE 84 Cb -0.15 -3.86 0.36 0.00 -1.58 0.00 0.00 42.46 37.23 1bc2 s ILE 84 CO 0.04 -0.11 1.74 0.71 -1.23 0.00 0.00 174.94 176.09 1bc2 h THR 85 N 5.55 0.00 -1.83 2.92 1.35 -1.88 -3.43 112.91 115.58 1bc2 h THR 85 Ca -0.29 -0.83 0.29 0.00 -0.55 0.00 0.00 66.41 65.03 1bc2 h THR 85 Cb 1.14 1.83 -0.09 0.00 -1.73 0.00 0.00 68.15 69.29 1bc2 h THR 85 CO 0.72 0.00 0.77 -1.38 -0.25 0.00 0.00 175.52 175.38 1bc2 s HIS 86 N -3.37 -0.03 -0.28 4.73 -3.43 -1.26 -2.42 115.29 109.24 1bc2 s HIS 86 Ca 0.05 -0.14 -0.01 0.00 -0.80 0.00 0.00 55.06 54.16 1bc2 s HIS 86 Cb 0.06 0.58 0.21 0.00 -1.43 0.00 0.00 32.58 32.00 1bc2 s HIS 86 CO 0.63 -0.42 1.95 0.00 -2.00 0.00 0.00 174.74 174.90 1bc2 n ALA 87 N -0.60 4.89 -2.78 -1.38 0.00 -1.26 -4.21 120.51 115.16 1bc2 n ALA 87 Ca -0.05 -1.48 -0.26 0.00 0.00 0.00 0.00 53.44 51.65 1bc2 n ALA 87 Cb 0.61 -1.32 -0.06 0.00 0.00 0.00 0.00 19.45 18.68 1bc2 n ALA 87 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1bc2 s HIS 88 N -1.64 3.11 0.28 0.00 3.76 -1.26 -4.83 115.29 114.71 1bc2 s HIS 88 Ca 0.28 -0.04 0.00 0.00 -0.15 0.00 0.00 55.06 55.16 1bc2 s HIS 88 Cb 0.22 -1.49 0.66 0.00 1.11 0.00 0.00 32.58 33.08 1bc2 s HIS 88 CO 0.00 0.52 1.63 0.00 -0.85 0.00 0.00 174.74 176.04 1bc2 h ALA 89 N 2.43 1.17 0.00 -1.40 0.00 -1.92 0.16 119.26 119.70 1bc2 h ALA 89 Ca -0.48 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1bc2 h ALA 89 Cb 1.20 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1bc2 h ALA 89 CO 0.62 -0.48 0.00 0.38 0.00 0.00 0.00 179.25 179.78 1bc2 h ASP 90 N 0.16 0.00 0.00 0.00 2.03 -1.80 0.23 116.42 117.04 1bc2 h ASP 90 Ca 0.53 0.00 -0.32 0.00 -0.73 0.00 0.00 57.03 56.51 1bc2 h ASP 90 Cb 1.06 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.51 1bc2 h ASP 90 CO -0.69 0.00 -2.05 0.54 -1.03 0.00 0.00 179.24 176.01 1bc2 n ARG 91 N -2.77 0.51 -0.16 4.15 5.12 0.36 -3.93 116.66 119.94 1bc2 n ARG 91 Ca -0.01 0.22 0.10 0.00 -1.93 0.00 0.00 57.85 56.23 1bc2 n ARG 91 Cb 0.15 -1.37 0.18 0.00 -1.16 0.00 0.00 32.46 30.25 1bc2 n ARG 91 CO 0.00 0.00 0.00 1.51 -1.93 0.00 0.00 177.63 177.21 1bc2 n ILE 92 N -4.17 0.50 -0.26 0.55 3.06 -0.04 -1.38 119.36 117.63 1bc2 n ILE 92 Ca -0.41 -0.75 0.07 0.00 -2.50 0.00 0.00 62.75 59.16 1bc2 n ILE 92 Cb 0.76 0.95 0.19 0.00 0.54 0.00 0.00 39.64 42.09 1bc2 n ILE 92 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1bc2 h GLY 93 N 3.70 1.07 -3.28 4.50 0.00 -0.24 -2.15 103.07 106.67 1bc2 h GLY 93 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 47.33 47.00 1bc2 h GLY 93 CO 0.00 -0.22 0.37 0.61 0.00 0.00 0.00 176.54 177.30 1bc2 n GLY 94 N -1.36 3.52 0.37 4.60 0.00 -1.17 -3.86 105.19 107.29 1bc2 n GLY 94 Ca 0.15 -0.74 0.07 0.00 0.00 0.00 0.00 46.02 45.50 1bc2 n GLY 94 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1bc2 h ILE 95 N 1.09 0.97 -0.49 -0.61 6.09 -1.74 -0.44 117.51 122.38 1bc2 h ILE 95 Ca 0.36 -0.31 -0.06 0.00 -1.37 0.00 0.00 64.86 63.49 1bc2 h ILE 95 Cb 2.17 -0.01 -0.02 0.00 0.47 0.00 0.00 36.82 39.43 1bc2 h ILE 95 CO 0.69 0.16 0.07 0.50 -3.07 0.00 0.00 178.15 176.51 1bc2 h LYS 96 N 0.90 0.76 -0.57 2.19 3.64 -1.86 -2.30 116.57 119.34 1bc2 h LYS 96 Ca 0.42 -0.17 -0.08 0.00 -1.27 0.00 0.00 60.65 59.55 1bc2 h LYS 96 Cb 0.41 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1bc2 h LYS 96 CO -0.18 0.72 0.03 1.15 -2.27 0.00 0.00 179.45 178.90 1bc2 h THR 97 N 0.73 1.26 -0.10 1.00 2.02 -1.45 -2.64 112.91 113.73 1bc2 h THR 97 Ca 0.15 -1.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.24 1bc2 h THR 97 Cb 0.34 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1bc2 h THR 97 CO 0.01 0.39 0.04 -0.07 0.37 0.00 0.00 175.52 176.26 1bc2 h LEU 98 N 0.87 0.14 -0.98 2.58 3.38 -1.04 -2.77 115.31 117.48 1bc2 h LEU 98 Ca 0.16 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1bc2 h LEU 98 Cb 0.51 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1bc2 h LEU 98 CO 0.02 0.26 0.20 0.11 0.09 0.00 0.00 178.44 179.12 1bc2 h LYS 99 N 0.00 0.94 0.00 1.13 1.57 -1.41 0.43 116.57 119.23 1bc2 h LYS 99 Ca 0.03 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1bc2 h LYS 99 Cb 0.17 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1bc2 h LYS 99 CO -0.00 0.80 0.00 -0.85 -0.57 0.00 0.00 179.45 178.83 1bc2 n GLU 100 N -4.28 0.18 -0.31 3.15 0.28 -1.00 -2.54 120.64 116.12 1bc2 n GLU 100 Ca 0.05 0.21 0.11 0.00 -0.16 0.00 0.00 57.16 57.37 1bc2 n GLU 100 Cb 0.21 -1.74 0.28 0.00 1.43 0.00 0.00 31.44 31.62 1bc2 n GLU 100 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1bc2 n ARG 101 N -2.06 2.68 -1.56 3.44 1.74 -0.93 -4.94 116.66 115.03 1bc2 n ARG 101 Ca 0.05 -2.51 -0.10 0.00 -0.77 0.00 0.00 57.85 54.53 1bc2 n ARG 101 Cb 0.36 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.25 1bc2 n ARG 101 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bc2 n GLY 102 N 1.47 0.77 3.68 -0.13 0.00 -1.05 -5.00 105.19 104.93 1bc2 n GLY 102 Ca 0.22 -0.56 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 1bc2 n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bc2 s ILE 103 N -2.40 5.01 -0.21 -0.61 1.01 0.10 -4.97 121.20 119.13 1bc2 s ILE 103 Ca 0.00 1.31 -0.29 0.00 0.00 0.00 0.00 60.65 61.66 1bc2 s ILE 103 Cb 0.00 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 38.46 1bc2 s ILE 103 CO 0.00 0.14 1.53 -0.54 0.00 0.00 0.00 174.94 176.06 1bc2 s LYS 104 N 1.65 3.90 -0.74 2.79 1.02 -0.45 -4.28 119.74 123.63 1bc2 s LYS 104 Ca 0.32 1.63 -0.15 0.00 0.02 0.00 0.00 55.97 57.79 1bc2 s LYS 104 Cb -0.16 -3.98 0.19 0.00 -0.52 0.00 0.00 37.83 33.36 1bc2 s LYS 104 CO 0.12 -1.16 0.70 0.00 -0.92 0.00 0.00 175.35 174.08 1bc2 s ALA 105 N 4.78 3.91 0.44 5.17 0.00 -1.26 -1.12 121.76 133.67 1bc2 s ALA 105 Ca 0.67 -3.03 -0.22 0.00 0.00 0.00 0.00 51.96 49.38 1bc2 s ALA 105 Cb -0.24 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.34 1bc2 s ALA 105 CO 0.27 -2.23 1.05 -1.01 0.00 0.00 0.00 175.76 173.85 1bc2 s HIS 106 N 0.77 3.12 -0.08 0.00 0.09 -0.25 0.20 115.29 119.13 1bc2 s HIS 106 Ca 0.14 1.61 -0.32 0.00 -0.00 0.00 0.00 55.06 56.48 1bc2 s HIS 106 Cb -0.16 -3.12 0.12 0.00 -0.00 0.00 0.00 32.58 29.41 1bc2 s HIS 106 CO -0.05 -0.79 1.14 -1.54 -0.00 0.00 0.00 174.74 173.50 1bc2 s SER 107 N -1.71 -0.17 0.90 1.40 1.04 -1.26 -1.76 113.70 112.13 1bc2 s SER 107 Ca 0.62 -0.07 -0.12 0.00 0.48 0.00 0.00 55.95 56.86 1bc2 s SER 107 Cb -0.20 0.23 0.13 0.00 0.10 0.00 0.00 66.02 66.28 1bc2 s SER 107 CO 0.25 -0.39 1.14 0.42 0.98 0.00 0.00 173.24 175.64 1bc2 s THR 108 N -2.65 2.06 0.22 2.02 -4.23 -1.26 -0.55 115.64 111.26 1bc2 s THR 108 Ca 0.10 0.02 -0.05 0.00 -1.18 0.00 0.00 61.69 60.58 1bc2 s THR 108 Cb 0.00 -2.78 0.09 0.00 1.34 0.00 0.00 72.50 71.15 1bc2 s THR 108 CO -0.05 -0.03 1.70 0.00 -0.54 0.00 0.00 174.62 175.71 1bc2 h ALA 109 N -1.45 0.97 -0.52 3.99 0.00 -1.73 -2.69 119.26 117.83 1bc2 h ALA 109 Ca -0.50 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.09 1bc2 h ALA 109 Cb 1.33 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1bc2 h ALA 109 CO 0.62 0.62 0.22 1.25 0.00 0.00 0.00 179.25 181.96 1bc2 h LEU 110 N 0.82 0.70 -1.18 0.00 5.85 -1.92 -1.68 115.31 117.91 1bc2 h LEU 110 Ca 0.15 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1bc2 h LEU 110 Cb 0.53 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1bc2 h LEU 110 CO 0.03 0.67 0.30 0.74 -0.34 0.00 0.00 178.44 179.84 1bc2 h THR 111 N 0.69 1.20 -0.09 1.05 2.02 -1.85 -0.80 112.91 115.12 1bc2 h THR 111 Ca 0.17 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 1bc2 h THR 111 Cb 0.18 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1bc2 h THR 111 CO -0.02 0.24 0.03 0.00 0.37 0.00 0.00 175.52 176.13 1bc2 h ALA 112 N 1.46 0.12 -0.20 6.16 0.00 -1.14 0.23 119.26 125.90 1bc2 h ALA 112 Ca 0.22 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1bc2 h ALA 112 Cb 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1bc2 h ALA 112 CO -0.03 -0.26 -0.22 1.05 0.00 0.00 0.00 179.25 179.79 1bc2 h GLU 113 N -0.05 0.35 0.00 0.00 4.11 -1.04 -1.93 114.58 116.03 1bc2 h GLU 113 Ca 0.03 -0.12 -0.13 0.00 0.07 0.00 0.00 59.36 59.21 1bc2 h GLU 113 Cb 0.23 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1bc2 h GLU 113 CO -0.00 0.56 -0.64 -0.07 0.07 0.00 0.00 179.01 178.93 1bc2 h LEU 114 N 0.32 0.00 -0.57 3.06 3.38 -1.02 -1.66 115.31 118.83 1bc2 h LEU 114 Ca 0.05 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1bc2 h LEU 114 Cb 0.57 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1bc2 h LEU 114 CO 0.04 0.64 0.14 0.00 0.09 0.00 0.00 178.44 179.35 1bc2 h ALA 115 N 1.36 0.75 -0.16 1.53 0.00 -0.33 0.14 119.26 122.55 1bc2 h ALA 115 Ca -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1bc2 h ALA 115 Cb 1.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1bc2 h ALA 115 CO 0.08 0.45 0.03 -0.22 0.00 0.00 0.00 179.25 179.60 1bc2 h LYS 116 N 0.82 0.26 -0.61 0.00 3.64 -1.25 0.26 116.57 119.69 1bc2 h LYS 116 Ca 0.18 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1bc2 h LYS 116 Cb 0.35 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1bc2 h LYS 116 CO 0.00 0.42 0.40 -0.22 -2.27 0.00 0.00 179.45 177.78 1bc2 h LYS 117 N 0.05 0.69 -0.03 1.90 3.64 -0.95 -0.72 116.57 121.16 1bc2 h LYS 117 Ca 0.05 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1bc2 h LYS 117 Cb 0.28 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1bc2 h LYS 117 CO 0.00 0.45 0.00 0.09 -2.27 0.00 0.00 179.45 177.73 1bc2 n ASN 118 N -4.46 0.79 0.00 4.20 4.13 0.47 -4.93 115.26 115.46 1bc2 n ASN 118 Ca 0.07 -1.33 0.00 0.00 1.68 0.00 0.00 54.58 55.01 1bc2 n ASN 118 Cb 0.14 -0.01 0.00 0.00 -1.54 0.00 0.00 39.78 38.37 1bc2 n ASN 118 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bc2 n GLY 119 N 1.06 0.48 3.82 7.41 0.00 -0.28 -5.05 105.19 112.64 1bc2 n GLY 119 Ca 0.20 -0.92 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 1bc2 n GLY 119 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bc2 s TYR 120 N -2.00 3.17 0.47 1.61 2.02 0.87 -5.01 117.35 118.48 1bc2 s TYR 120 Ca 0.00 -0.04 -0.24 0.00 -0.37 0.00 0.00 57.07 56.42 1bc2 s TYR 120 Cb 0.00 -1.49 -0.07 0.00 -0.40 0.00 0.00 41.96 40.00 1bc2 s TYR 120 CO 0.00 0.52 1.28 -1.21 -1.57 0.00 0.00 175.55 174.57 1bc2 s GLU 121 N -3.37 3.64 0.07 -0.62 2.02 -1.26 -3.89 118.70 115.29 1bc2 s GLU 121 Ca 0.32 2.06 -0.30 0.00 0.02 0.00 0.00 54.97 57.07 1bc2 s GLU 121 Cb -0.09 -2.49 -0.06 0.00 0.10 0.00 0.00 34.13 31.59 1bc2 s GLU 121 CO 0.24 -0.73 1.18 -1.21 0.02 0.00 0.00 175.26 174.76 1bc2 s GLU 122 N -2.60 4.45 0.84 1.61 2.02 -1.26 -4.83 118.70 118.94 1bc2 s GLU 122 Ca 0.64 1.76 -0.14 0.00 0.02 0.00 0.00 54.97 57.25 1bc2 s GLU 122 Cb -0.36 -3.34 0.19 0.00 0.10 0.00 0.00 34.13 30.72 1bc2 s GLU 122 CO 0.44 -0.22 1.15 -0.35 0.02 0.00 0.00 175.26 176.30 1bc2 n PRO 123 N 3.76 -1.06 -0.25 0.39 -0.04 -1.26 -5.00 135.00 131.54 1bc2 n PRO 123 Ca 0.08 -1.86 -0.03 0.00 -0.04 0.00 0.00 63.50 61.66 1bc2 n PRO 123 Cb 0.46 -1.16 0.15 0.00 -0.04 0.00 0.00 33.50 32.91 1bc2 n PRO 123 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1bc2 h LEU 124 N 0.00 0.98 1.51 1.53 3.38 -0.55 -3.47 115.31 118.68 1bc2 h LEU 124 Ca -0.37 -0.10 -0.27 0.00 0.09 0.00 0.00 57.88 57.23 1bc2 h LEU 124 Cb 1.05 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1bc2 h LEU 124 CO 0.27 0.82 -0.36 0.61 0.09 0.00 0.00 178.44 179.87 1bc2 n GLY 125 N -1.09 -0.16 0.09 0.83 0.00 -1.03 -4.92 105.19 98.91 1bc2 n GLY 125 Ca 0.08 -0.29 0.02 0.00 0.00 0.00 0.00 46.02 45.83 1bc2 n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bc2 n ASP 126 N -0.69 0.67 -4.72 1.61 5.75 0.28 -3.74 116.55 115.72 1bc2 n ASP 126 Ca -0.14 0.29 -0.42 0.00 -0.01 0.00 0.00 54.79 54.51 1bc2 n ASP 126 Cb 0.61 0.50 -0.03 0.00 -1.03 0.00 0.00 41.12 41.17 1bc2 n ASP 126 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1bc2 s LEU 127 N -5.54 4.37 0.00 -2.12 1.43 -0.28 -4.96 118.68 111.58 1bc2 s LEU 127 Ca -0.04 2.46 0.05 0.00 -1.03 0.00 0.00 54.13 55.58 1bc2 s LEU 127 Cb 0.09 -3.59 0.12 0.00 0.03 0.00 0.00 46.19 42.84 1bc2 s LEU 127 CO 0.82 -0.72 0.89 0.00 0.23 0.00 0.00 176.35 177.57 1bc2 n GLN 128 N 3.81 0.29 -0.31 1.70 1.13 -1.26 -4.18 117.38 118.56 1bc2 n GLN 128 Ca 0.12 -2.94 0.08 0.00 -1.94 0.00 0.00 57.00 52.32 1bc2 n GLN 128 Cb 0.41 -0.43 0.24 0.00 0.11 0.00 0.00 30.24 30.57 1bc2 n GLN 128 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1bc2 h THR 129 N -0.21 0.75 -3.47 5.09 2.02 -1.93 -3.35 112.91 111.80 1bc2 h THR 129 Ca -0.30 -0.24 -0.58 0.00 0.77 0.00 0.00 66.41 66.07 1bc2 h THR 129 Cb 1.23 0.00 -0.38 0.00 -1.74 0.00 0.00 68.15 67.26 1bc2 h THR 129 CO 0.37 0.13 -0.78 -0.69 0.37 0.00 0.00 175.52 174.91 1bc2 s VAL 130 N -5.95 1.21 -0.10 3.16 1.01 -1.26 -1.25 120.40 117.23 1bc2 s VAL 130 Ca -0.12 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 60.96 1bc2 s VAL 130 Cb 0.22 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 35.12 1bc2 s VAL 130 CO 0.79 -0.05 -0.13 -0.89 0.00 0.00 0.00 175.10 174.82 1bc2 s THR 131 N 1.56 1.29 -0.21 3.92 2.01 -0.92 -4.99 115.64 118.29 1bc2 s THR 131 Ca -0.03 -0.52 -0.07 0.00 0.31 0.00 0.00 61.69 61.39 1bc2 s THR 131 Cb -0.17 -1.20 -0.03 0.00 0.01 0.00 0.00 72.50 71.10 1bc2 s THR 131 CO -0.07 0.40 0.05 0.20 -0.69 0.00 0.00 174.62 174.51 1bc2 s ASN 132 N 1.05 5.27 -0.00 3.53 -0.87 -1.26 -0.97 114.94 121.69 1bc2 s ASN 132 Ca -0.06 -0.09 0.06 0.00 -1.57 0.00 0.00 52.86 51.20 1bc2 s ASN 132 Cb -0.15 -1.92 -0.02 0.00 -0.02 0.00 0.00 41.25 39.15 1bc2 s ASN 132 CO -0.02 0.07 -0.19 -0.76 -2.57 0.00 0.00 177.10 173.63 1bc2 s LEU 133 N 0.98 2.06 -0.09 0.60 1.43 0.03 -5.00 118.68 118.69 1bc2 s LEU 133 Ca 0.03 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 1bc2 s LEU 133 Cb -0.14 -0.96 0.02 0.00 0.03 0.00 0.00 46.19 45.13 1bc2 s LEU 133 CO 0.03 0.21 -0.10 -0.75 0.23 0.00 0.00 176.35 175.98 1bc2 s LYS 134 N -0.60 1.58 -0.48 1.70 2.20 -1.26 -0.36 119.74 122.53 1bc2 s LYS 134 Ca 0.07 -0.32 -0.02 0.00 -0.36 0.00 0.00 55.97 55.35 1bc2 s LYS 134 Cb -0.08 -1.48 0.13 0.00 -1.51 0.00 0.00 37.83 34.89 1bc2 s LYS 134 CO -0.00 -0.13 0.26 -0.06 -0.36 0.00 0.00 175.35 175.06 1bc2 s PHE 135 N 1.22 3.52 0.00 4.03 0.08 0.69 -4.96 117.98 122.56 1bc2 s PHE 135 Ca -0.04 -2.63 0.00 0.00 0.12 0.00 0.00 56.93 54.38 1bc2 s PHE 135 Cb -0.14 -3.16 0.00 0.00 -0.57 0.00 0.00 43.02 39.15 1bc2 s PHE 135 CO -0.03 -0.91 0.00 0.41 -0.10 0.00 0.00 175.22 174.59 1bc2 n GLY 136 N 4.10 1.81 0.12 4.36 0.00 -1.26 -1.67 105.19 112.65 1bc2 n GLY 136 Ca 0.02 0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 1bc2 n GLY 136 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1bc2 h ASN 137 N 0.00 0.44 -2.61 1.61 -1.07 -1.95 -3.47 115.58 108.52 1bc2 h ASN 137 Ca 0.00 -0.64 -0.54 0.00 0.07 0.00 0.00 56.30 55.19 1bc2 h ASN 137 Cb 0.00 -0.14 0.00 0.00 -2.07 0.00 0.00 38.32 36.11 1bc2 h ASN 137 CO 0.00 1.54 1.07 -0.32 0.07 0.00 0.00 177.43 179.79 1bc2 s MET 138 N -2.60 4.19 -0.15 4.14 1.75 -0.67 -5.02 119.30 120.94 1bc2 s MET 138 Ca -0.11 2.26 -0.07 0.00 -1.25 0.00 0.00 55.69 56.51 1bc2 s MET 138 Cb 0.06 -3.90 -0.04 0.00 2.84 0.00 0.00 34.83 33.79 1bc2 s MET 138 CO 0.85 -0.82 0.12 0.15 -0.65 0.00 0.00 175.02 174.67 1bc2 s LYS 139 N 3.71 3.66 -0.00 4.11 1.02 -1.26 -0.23 119.74 130.75 1bc2 s LYS 139 Ca 0.75 -0.20 0.00 0.00 0.02 0.00 0.00 55.97 56.54 1bc2 s LYS 139 Cb -0.36 -3.22 0.00 0.00 -0.52 0.00 0.00 37.83 33.73 1bc2 s LYS 139 CO 0.31 0.60 -0.01 0.08 -0.92 0.00 0.00 175.35 175.41 1bc2 s VAL 140 N -0.51 0.06 -0.09 3.17 1.01 0.51 -4.39 120.40 120.17 1bc2 s VAL 140 Ca 0.12 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.10 1bc2 s VAL 140 Cb -0.12 -0.07 0.01 0.00 0.00 0.00 0.00 36.38 36.20 1bc2 s VAL 140 CO 0.02 0.03 -0.15 -0.70 0.00 0.00 0.00 175.10 174.29 1bc2 s GLU 141 N 0.07 2.15 -0.07 2.72 2.12 0.62 -0.79 118.70 125.52 1bc2 s GLU 141 Ca -0.00 -0.55 -0.02 0.00 0.36 0.00 0.00 54.97 54.75 1bc2 s GLU 141 Cb -0.01 -1.78 -0.04 0.00 0.26 0.00 0.00 34.13 32.56 1bc2 s GLU 141 CO -0.00 0.00 0.06 0.95 -0.54 0.00 0.00 175.26 175.73 1bc2 s THR 142 N 0.79 4.71 -0.02 -1.70 -4.23 -0.15 0.29 115.64 115.33 1bc2 s THR 142 Ca -0.11 -0.20 -0.00 0.00 -1.18 0.00 0.00 61.69 60.19 1bc2 s THR 142 Cb -0.16 -3.05 0.03 0.00 1.34 0.00 0.00 72.50 70.66 1bc2 s THR 142 CO 0.02 0.52 0.04 0.12 -0.54 0.00 0.00 174.62 174.78 1bc2 s PHE 143 N -1.02 0.01 -0.45 3.99 5.36 -0.19 -2.17 117.98 123.52 1bc2 s PHE 143 Ca 0.17 0.16 -0.16 0.00 -0.96 0.00 0.00 56.93 56.14 1bc2 s PHE 143 Cb -0.12 -0.21 0.05 0.00 -0.34 0.00 0.00 43.02 42.40 1bc2 s PHE 143 CO 0.06 -0.09 0.40 -0.47 -1.46 0.00 0.00 175.22 173.66 1bc2 s TYR 144 N 1.02 3.21 -1.50 10.12 5.04 -0.38 -0.67 117.35 134.19 1bc2 s TYR 144 Ca -0.08 -0.68 0.27 0.00 -2.44 0.00 0.00 57.07 54.14 1bc2 s TYR 144 Cb -0.12 -2.99 0.93 0.00 0.35 0.00 0.00 41.96 40.13 1bc2 s TYR 144 CO -0.03 -0.75 1.68 -0.35 -1.34 0.00 0.00 175.55 174.76 1bc2 n PRO 145 N 5.38 0.54 0.00 4.97 -0.04 -1.26 -4.96 135.00 139.63 1bc2 n PRO 145 Ca -0.10 -0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.10 1bc2 n PRO 145 Cb 0.46 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 1bc2 n PRO 145 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bc2 n GLY 146 N 1.36 0.16 3.76 0.55 0.00 -1.26 -4.46 105.19 105.30 1bc2 n GLY 146 Ca 0.11 -2.30 -0.40 0.00 0.00 0.00 0.00 46.02 43.43 1bc2 n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bc2 s LYS 147 N -0.79 4.50 0.00 1.61 1.02 -1.26 -4.66 119.74 120.16 1bc2 s LYS 147 Ca 0.00 2.00 0.00 0.00 0.02 0.00 0.00 55.97 57.99 1bc2 s LYS 147 Cb 0.00 -3.14 0.00 0.00 -0.52 0.00 0.00 37.83 34.17 1bc2 s LYS 147 CO 0.00 0.01 0.00 0.41 -0.92 0.00 0.00 175.35 174.85 1bc2 n GLY 148 N 1.05 1.05 0.37 -3.33 0.00 -1.26 -2.83 105.19 100.24 1bc2 n GLY 148 Ca -0.00 0.27 0.12 0.00 0.00 0.00 0.00 46.02 46.41 1bc2 n GLY 148 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1bc2 h HIS 149 N 0.00 0.96 -4.46 1.61 -0.00 -1.87 0.11 115.15 111.50 1bc2 h HIS 149 Ca 0.00 0.03 -0.29 0.00 -0.00 0.00 0.00 60.37 60.11 1bc2 h HIS 149 Cb 0.00 -0.30 -0.12 0.00 -0.00 0.00 0.00 27.41 26.99 1bc2 h HIS 149 CO 0.00 0.31 -0.43 0.95 -0.00 0.00 0.00 177.93 178.75 1bc2 s THR 150 N -5.78 0.00 0.22 6.26 -4.23 -1.26 -3.05 115.64 107.80 1bc2 s THR 150 Ca -0.11 -1.84 0.18 0.00 -1.18 0.00 0.00 61.69 58.74 1bc2 s THR 150 Cb 0.23 -2.49 0.12 0.00 1.34 0.00 0.00 72.50 71.71 1bc2 s THR 150 CO 0.80 0.00 1.76 -0.08 -0.54 0.00 0.00 174.62 176.56 1bc2 h GLU 151 N 2.34 0.00 -0.01 3.99 4.81 -1.84 -3.33 114.58 120.53 1bc2 h GLU 151 Ca -0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1bc2 h GLU 151 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1bc2 h GLU 151 CO 0.43 0.38 -0.15 -0.40 -0.73 0.00 0.00 179.01 178.55 1bc2 n ASP 152 N -3.64 1.79 -4.59 1.04 5.75 -1.26 -4.32 116.55 111.32 1bc2 n ASP 152 Ca -0.01 -1.39 -0.47 0.00 -0.01 0.00 0.00 54.79 52.91 1bc2 n ASP 152 Cb 0.49 0.25 -0.03 0.00 -1.03 0.00 0.00 41.12 40.79 1bc2 n ASP 152 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1bc2 n ASN 153 N 0.28 1.49 -4.38 -1.12 2.04 -1.25 -4.80 115.26 107.52 1bc2 n ASN 153 Ca 0.07 1.15 -0.19 0.00 -0.44 0.00 0.00 54.58 55.17 1bc2 n ASN 153 Cb 0.32 -1.27 -0.10 0.00 -2.53 0.00 0.00 39.78 36.20 1bc2 n ASN 153 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 1bc2 s ILE 154 N -0.46 1.42 0.25 1.53 -4.36 -1.01 -4.33 121.20 114.24 1bc2 s ILE 154 Ca 0.68 -2.09 0.11 0.00 -0.26 0.00 0.00 60.65 59.09 1bc2 s ILE 154 Cb -0.78 -2.37 -0.05 0.00 1.25 0.00 0.00 42.46 40.52 1bc2 s ILE 154 CO 0.54 -0.34 -0.20 0.68 0.24 0.00 0.00 174.94 175.86 1bc2 s VAL 155 N -3.16 2.36 -0.05 8.37 -7.23 0.15 -4.76 120.40 116.08 1bc2 s VAL 155 Ca 0.28 -2.31 0.06 0.00 -1.81 0.00 0.00 61.98 58.20 1bc2 s VAL 155 Cb 0.04 -2.23 -0.01 0.00 0.56 0.00 0.00 36.38 34.74 1bc2 s VAL 155 CO 0.10 -0.37 -0.25 -0.69 -0.31 0.00 0.00 175.10 173.58 1bc2 s VAL 156 N -2.40 2.08 -0.09 1.32 1.01 -0.74 -1.02 120.40 120.56 1bc2 s VAL 156 Ca 0.27 -1.06 0.04 0.00 0.00 0.00 0.00 61.98 61.23 1bc2 s VAL 156 Cb -0.05 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.58 1bc2 s VAL 156 CO 0.13 0.57 -0.23 0.86 0.00 0.00 0.00 175.10 176.44 1bc2 s TRP 157 N -0.22 2.39 -0.66 5.22 -0.11 0.15 -0.49 118.94 125.22 1bc2 s TRP 157 Ca -0.02 -0.93 -0.06 0.00 1.22 0.00 0.00 56.10 56.31 1bc2 s TRP 157 Cb -0.13 -1.60 0.17 0.00 -1.50 0.00 0.00 33.47 30.40 1bc2 s TRP 157 CO 0.03 -0.37 0.51 -0.51 -4.62 0.00 0.00 176.95 171.99 1bc2 s LEU 158 N 0.31 5.64 0.66 5.86 1.43 -0.46 -0.28 118.68 131.84 1bc2 s LEU 158 Ca -0.16 -2.73 0.35 0.00 -1.03 0.00 0.00 54.13 50.56 1bc2 s LEU 158 Cb -0.17 -1.95 1.93 0.00 0.03 0.00 0.00 46.19 46.03 1bc2 s LEU 158 CO 0.08 -0.45 2.11 1.55 0.23 0.00 0.00 176.35 179.87 1bc2 h PRO 159 N 7.34 0.00 0.00 1.29 0.13 -1.86 0.40 132.00 139.30 1bc2 h PRO 159 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1bc2 h PRO 159 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1bc2 h PRO 159 CO 0.73 0.00 -0.24 1.96 -0.23 0.00 0.00 178.00 180.23 1bc2 h GLN 160 N 0.00 0.00 0.00 0.86 4.20 -1.93 -3.32 115.11 114.91 1bc2 h GLN 160 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1bc2 h GLN 160 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1bc2 h GLN 160 CO -0.00 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 178.82 1bc2 n TYR 161 N -2.35 0.00 -3.72 2.96 4.01 -0.63 -5.02 117.16 112.41 1bc2 n TYR 161 Ca 0.04 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.53 1bc2 n TYR 161 Cb 0.45 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.54 1bc2 n TYR 161 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1bc2 n ASN 162 N -0.77 -5.02 -4.65 7.72 5.03 0.13 -4.74 115.26 112.96 1bc2 n ASN 162 Ca 0.00 -0.66 -0.35 0.00 0.87 0.00 0.00 54.58 54.44 1bc2 n ASN 162 Cb 0.00 -4.52 -0.09 0.00 -1.02 0.00 0.00 39.78 34.15 1bc2 n ASN 162 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1bc2 s ILE 163 N -3.34 4.85 -0.20 2.41 1.01 -1.11 -1.10 121.20 123.72 1bc2 s ILE 163 Ca 0.53 -0.01 -0.04 0.00 0.00 0.00 0.00 60.65 61.13 1bc2 s ILE 163 Cb -0.25 -3.18 -0.02 0.00 0.01 0.00 0.00 42.46 39.02 1bc2 s ILE 163 CO 0.78 0.47 -0.04 -0.22 0.00 0.00 0.00 174.94 175.92 1bc2 s LEU 164 N 0.29 3.01 -0.56 2.97 2.96 0.43 -1.36 118.68 126.43 1bc2 s LEU 164 Ca 0.04 -0.30 -0.17 0.00 -0.22 0.00 0.00 54.13 53.48 1bc2 s LEU 164 Cb -0.12 -1.75 0.11 0.00 0.50 0.00 0.00 46.19 44.93 1bc2 s LEU 164 CO 0.00 0.05 0.58 -0.69 -1.32 0.00 0.00 176.35 174.97 1bc2 s VAL 165 N 1.08 5.04 -0.25 1.68 1.01 0.36 0.11 120.40 129.43 1bc2 s VAL 165 Ca 0.01 -1.23 0.24 0.00 0.00 0.00 0.00 61.98 61.01 1bc2 s VAL 165 Cb -0.15 -4.39 0.31 0.00 0.00 0.00 0.00 36.38 32.15 1bc2 s VAL 165 CO 0.00 -0.96 1.68 1.23 0.00 0.00 0.00 175.10 177.06 1bc2 h GLY 166 N 9.36 0.00 0.00 4.51 0.00 -1.33 -1.97 103.07 113.64 1bc2 h GLY 166 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1bc2 h GLY 166 CO 1.05 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.20 1bc2 n GLY 167 N 0.83 0.45 0.00 4.60 0.00 -1.17 -3.01 105.19 106.88 1bc2 n GLY 167 Ca 0.03 -0.87 0.09 0.00 0.00 0.00 0.00 46.02 45.27 1bc2 n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bc2 h LEU 169 N 0.00 0.00 -8.31 0.00 5.85 -1.91 -3.44 115.31 107.50 1bc2 h LEU 169 Ca 0.00 0.00 -0.67 0.00 0.84 0.00 0.00 57.88 58.05 1bc2 h LEU 169 Cb 0.02 0.00 -0.32 0.00 0.37 0.00 0.00 40.66 40.73 1bc2 h LEU 169 CO 0.00 0.06 -0.84 -0.69 -0.34 0.00 0.00 178.44 176.63 1bc2 s VAL 170 N -3.42 2.38 0.30 1.05 1.01 -0.89 -4.90 120.40 115.93 1bc2 s VAL 170 Ca 0.04 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.05 1bc2 s VAL 170 Cb 0.07 -1.97 -0.07 0.00 0.00 0.00 0.00 36.38 34.41 1bc2 s VAL 170 CO 0.62 0.53 0.64 -0.54 0.00 0.00 0.00 175.10 176.35 1bc2 s LYS 171 N 0.74 3.80 0.81 2.72 -0.14 -1.26 -3.63 119.74 122.77 1bc2 s LYS 171 Ca -0.08 0.34 -0.12 0.00 -1.36 0.00 0.00 55.97 54.75 1bc2 s LYS 171 Cb -0.16 -2.54 0.08 0.00 -1.68 0.00 0.00 37.83 33.53 1bc2 s LYS 171 CO 0.00 0.18 1.13 -1.54 -0.76 0.00 0.00 175.35 174.36 1bc2 s SER 172 N -2.71 4.48 0.23 2.83 1.04 -1.26 -4.74 113.70 113.57 1bc2 s SER 172 Ca 0.49 1.04 -0.06 0.00 0.48 0.00 0.00 55.95 57.89 1bc2 s SER 172 Cb -0.11 -1.68 0.38 0.00 0.10 0.00 0.00 66.02 64.71 1bc2 s SER 172 CO 0.25 -1.95 1.74 0.00 0.98 0.00 0.00 173.24 174.26 1bc2 h THR 173 N -1.08 0.72 -0.12 2.02 1.03 -1.93 -2.30 112.91 111.26 1bc2 h THR 173 Ca -0.47 -0.16 0.00 0.00 -0.01 0.00 0.00 66.41 65.77 1bc2 h THR 173 Cb 1.30 0.23 0.00 0.00 -1.07 0.00 0.00 68.15 68.60 1bc2 h THR 173 CO 0.63 0.08 0.00 -1.54 -0.01 0.00 0.00 175.52 174.68 1bc2 n SER 174 N -4.98 1.93 -4.71 0.00 3.41 -1.26 -4.88 113.62 103.13 1bc2 n SER 174 Ca 0.12 -1.69 -0.42 0.00 -0.26 0.00 0.00 58.87 56.62 1bc2 n SER 174 Cb 0.35 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 1bc2 n SER 174 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bc2 s ALA 175 N -1.86 3.24 -0.80 7.33 0.00 -0.87 -4.88 121.76 123.91 1bc2 s ALA 175 Ca 0.35 0.55 0.08 0.00 0.00 0.00 0.00 51.96 52.94 1bc2 s ALA 175 Cb 0.20 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.96 1bc2 s ALA 175 CO 0.30 -0.33 0.61 1.63 0.00 0.00 0.00 175.76 177.97 1bc2 n LYS 176 N 4.13 1.54 -5.14 0.00 4.76 -1.26 -4.84 118.16 117.34 1bc2 n LYS 176 Ca 0.07 -0.68 -0.32 0.00 -2.87 0.00 0.00 58.31 54.52 1bc2 n LYS 176 Cb 0.50 -1.06 -0.15 0.00 -1.84 0.00 0.00 35.03 32.48 1bc2 n LYS 176 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1bc2 s ASP 177 N -0.99 3.45 0.07 4.39 -1.08 -1.26 -5.02 116.67 116.22 1bc2 s ASP 177 Ca 0.07 -0.36 0.28 0.00 -0.52 0.00 0.00 52.55 52.02 1bc2 s ASP 177 Cb 0.06 -0.56 1.10 0.00 -1.46 0.00 0.00 42.92 42.06 1bc2 s ASP 177 CO 0.16 0.33 1.88 0.18 0.52 0.00 0.00 175.17 178.24 1bc2 n LEU 178 N 2.40 0.26 0.00 -1.34 4.77 -1.26 -5.02 117.00 116.82 1bc2 n LEU 178 Ca -0.17 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1bc2 n LEU 178 Cb 0.51 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1bc2 n LEU 178 CO 0.24 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1bc2 n GLY 179 N 1.44 -0.84 3.62 -0.72 0.00 -1.26 -4.81 105.19 102.63 1bc2 n GLY 179 Ca 0.07 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 1bc2 n GLY 179 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1bc2 s ASN 180 N -4.00 5.95 0.00 1.61 3.84 -1.26 -4.83 114.94 116.24 1bc2 s ASN 180 Ca 0.00 2.02 0.09 0.00 0.21 0.00 0.00 52.86 55.18 1bc2 s ASN 180 Cb 0.00 -2.52 0.22 0.00 -0.55 0.00 0.00 41.25 38.40 1bc2 s ASN 180 CO 0.00 -1.55 1.11 1.33 -2.79 0.00 0.00 177.10 175.20 1bc2 n VAL 181 N 6.84 0.73 -0.02 -5.21 0.24 -1.26 -4.42 118.33 115.23 1bc2 n VAL 181 Ca 0.24 -0.87 -0.06 0.00 -2.04 0.00 0.00 64.34 61.62 1bc2 n VAL 181 Cb 0.44 0.69 0.14 0.00 -1.47 0.00 0.00 33.84 33.64 1bc2 n VAL 181 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bc2 h ALA 182 N 1.81 0.97 -0.02 2.33 0.00 -1.93 -2.92 119.26 119.50 1bc2 h ALA 182 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1bc2 h ALA 182 Cb 0.62 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1bc2 h ALA 182 CO 0.00 0.60 -0.32 -0.25 0.00 0.00 0.00 179.25 179.28 1bc2 n ASP 183 N -4.09 1.98 -4.90 0.00 8.00 -1.26 -4.98 116.55 111.29 1bc2 n ASP 183 Ca -0.01 -1.48 -0.28 0.00 0.71 0.00 0.00 54.79 53.73 1bc2 n ASP 183 Cb 0.44 0.30 0.04 0.00 -0.02 0.00 0.00 41.12 41.88 1bc2 n ASP 183 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bc2 s ALA 184 N -2.37 3.11 -0.65 2.24 0.00 -1.11 -4.01 121.76 118.98 1bc2 s ALA 184 Ca 0.23 -0.54 0.05 0.00 0.00 0.00 0.00 51.96 51.70 1bc2 s ALA 184 Cb 0.19 -2.80 0.17 0.00 0.00 0.00 0.00 23.12 20.68 1bc2 s ALA 184 CO 0.50 -0.96 0.47 0.71 0.00 0.00 0.00 175.76 176.48 1bc2 s TYR 185 N -3.16 3.10 0.22 0.00 1.51 0.37 -4.96 117.35 114.42 1bc2 s TYR 185 Ca 0.56 -3.15 -0.09 0.00 -1.01 0.00 0.00 57.07 53.37 1bc2 s TYR 185 Cb -0.11 -2.36 0.32 0.00 -0.11 0.00 0.00 41.96 39.70 1bc2 s TYR 185 CO 0.48 -0.60 1.70 0.28 -1.11 0.00 0.00 175.55 176.30 1bc2 h VAL 186 N 4.43 0.60 -0.56 0.71 2.07 -1.91 -0.43 116.25 121.16 1bc2 h VAL 186 Ca 0.17 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.56 1bc2 h VAL 186 Cb 0.78 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1bc2 h VAL 186 CO 0.65 0.04 0.15 -1.13 0.02 0.00 0.00 177.57 177.31 1bc2 h ASN 187 N 0.24 0.83 1.80 0.57 -1.24 -1.95 -3.13 115.58 112.70 1bc2 h ASN 187 Ca 0.33 -0.22 -0.04 0.00 0.71 0.00 0.00 56.30 57.08 1bc2 h ASN 187 Cb 0.51 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.34 1bc2 h ASN 187 CO -0.44 0.83 -0.20 -0.33 -1.29 0.00 0.00 177.43 176.00 1bc2 h GLU 188 N 0.79 0.00 -1.01 6.67 4.39 -1.76 -3.30 114.58 120.36 1bc2 h GLU 188 Ca 0.18 0.00 0.22 0.00 0.34 0.00 0.00 59.36 60.10 1bc2 h GLU 188 Cb 0.31 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 28.85 1bc2 h GLU 188 CO -0.00 0.19 0.61 2.35 -1.16 0.00 0.00 179.01 181.00 1bc2 h TRP 189 N 0.00 1.00 -0.32 4.33 2.91 -0.92 -0.40 115.95 122.56 1bc2 h TRP 189 Ca -0.00 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.02 1bc2 h TRP 189 Cb 1.15 -0.30 -0.01 0.00 -0.51 0.00 0.00 29.16 29.49 1bc2 h TRP 189 CO 0.00 0.15 0.07 0.77 -1.03 0.00 0.00 178.44 178.40 1bc2 h SER 190 N 0.65 0.49 -0.17 2.65 0.02 -1.71 -1.77 113.55 113.71 1bc2 h SER 190 Ca 0.61 -0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 61.27 1bc2 h SER 190 Cb 1.09 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 1bc2 h SER 190 CO -0.41 0.60 -0.04 0.74 -1.14 0.00 0.00 176.83 176.58 1bc2 h THR 191 N 0.36 1.20 -0.20 -2.27 2.02 -1.34 -2.08 112.91 110.60 1bc2 h THR 191 Ca 0.10 -0.81 -0.14 0.00 0.77 0.00 0.00 66.41 66.33 1bc2 h THR 191 Cb 0.31 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1bc2 h THR 191 CO 0.00 0.27 -0.48 0.28 0.37 0.00 0.00 175.52 175.96 1bc2 h SER 192 N 0.45 0.57 0.32 4.18 0.02 -0.82 -2.01 113.55 116.26 1bc2 h SER 192 Ca 0.09 -0.28 -0.15 0.00 -0.84 0.00 0.00 61.79 60.62 1bc2 h SER 192 Cb 0.36 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1bc2 h SER 192 CO 0.01 0.96 -0.59 0.40 -1.14 0.00 0.00 176.83 176.47 1bc2 h ILE 193 N 0.42 1.38 -0.36 3.27 2.04 -1.11 -2.90 117.51 120.24 1bc2 h ILE 193 Ca 0.02 -1.94 -0.06 0.00 1.00 0.00 0.00 64.86 63.88 1bc2 h ILE 193 Cb 0.99 1.96 -0.02 0.00 -0.74 0.00 0.00 36.82 39.02 1bc2 h ILE 193 CO 0.09 0.58 -0.04 -0.33 0.00 0.00 0.00 178.15 178.44 1bc2 h GLU 194 N 0.21 0.58 -0.45 2.37 4.39 -1.06 -1.34 114.58 119.29 1bc2 h GLU 194 Ca -0.00 -0.15 -0.08 0.00 0.34 0.00 0.00 59.36 59.47 1bc2 h GLU 194 Cb 1.09 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.65 1bc2 h GLU 194 CO 0.09 0.64 -0.04 -0.91 -1.16 0.00 0.00 179.01 177.64 1bc2 h ASN 195 N 0.55 0.72 -0.17 1.42 -0.26 -1.18 0.91 115.58 117.58 1bc2 h ASN 195 Ca 0.11 -0.18 -0.08 0.00 -0.56 0.00 0.00 56.30 55.58 1bc2 h ASN 195 Cb 0.42 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 37.49 1bc2 h ASN 195 CO 0.02 0.81 -0.22 0.58 -1.06 0.00 0.00 177.43 177.57 1bc2 h VAL 196 N 0.70 1.35 -0.74 2.81 2.07 -1.28 0.60 116.25 121.75 1bc2 h VAL 196 Ca 0.13 -1.42 0.02 0.00 0.82 0.00 0.00 66.70 66.26 1bc2 h VAL 196 Cb 0.48 1.88 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 1bc2 h VAL 196 CO 0.02 0.42 0.47 -0.07 0.02 0.00 0.00 177.57 178.44 1bc2 h LEU 197 N 0.08 0.79 -0.66 2.57 3.38 -1.01 -1.14 115.31 119.32 1bc2 h LEU 197 Ca 0.02 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 1bc2 h LEU 197 Cb 0.78 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1bc2 h LEU 197 CO 0.05 0.55 -0.63 0.11 0.09 0.00 0.00 178.44 178.62 1bc2 h LYS 198 N 0.93 0.17 0.04 1.13 1.57 -0.78 -3.32 116.57 116.31 1bc2 h LYS 198 Ca 0.29 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1bc2 h LYS 198 Cb -0.02 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1bc2 h LYS 198 CO -0.10 0.74 -0.02 -0.09 -0.57 0.00 0.00 179.45 179.42 1bc2 h ARG 199 N 0.12 -0.05 -4.56 3.15 2.43 -0.16 -3.42 114.38 111.91 1bc2 h ARG 199 Ca -0.01 0.00 -0.71 0.00 -0.81 0.00 0.00 59.98 58.45 1bc2 h ARG 199 Cb 1.13 0.01 -0.25 0.00 -0.42 0.00 0.00 29.97 30.44 1bc2 h ARG 199 CO 0.09 0.48 -0.50 0.71 -1.51 0.00 0.00 179.97 179.24 1bc2 s TYR 200 N -3.94 3.26 -0.00 2.20 2.02 -0.50 -4.98 117.35 115.42 1bc2 s TYR 200 Ca -0.16 -1.03 0.11 0.00 -0.37 0.00 0.00 57.07 55.63 1bc2 s TYR 200 Cb 0.01 -2.53 -0.03 0.00 -0.40 0.00 0.00 41.96 39.02 1bc2 s TYR 200 CO 0.64 -0.68 1.39 0.00 -1.57 0.00 0.00 175.55 175.33 1bc2 h ARG 201 N 8.45 0.00 -2.16 -0.62 2.47 -1.82 -3.40 114.38 117.31 1bc2 h ARG 201 Ca -0.25 0.00 -0.59 0.00 -1.26 0.00 0.00 59.98 57.88 1bc2 h ARG 201 Cb 1.10 0.00 -0.41 0.00 -1.65 0.00 0.00 29.97 29.01 1bc2 h ARG 201 CO 0.69 0.73 -0.71 0.09 0.56 0.00 0.00 179.97 181.33 1bc2 n ASN 202 N -3.31 3.05 -4.74 7.04 5.03 -1.26 -5.09 115.26 115.98 1bc2 n ASN 202 Ca 0.01 -3.31 -0.41 0.00 0.87 0.00 0.00 54.58 51.74 1bc2 n ASN 202 Cb 0.82 -0.65 -0.05 0.00 -1.02 0.00 0.00 39.78 38.87 1bc2 n ASN 202 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1bc2 s ILE 203 N -2.40 4.09 0.00 2.41 1.01 -1.26 -4.89 121.20 120.16 1bc2 s ILE 203 Ca 0.40 1.93 0.00 0.00 0.00 0.00 0.00 60.65 62.97 1bc2 s ILE 203 Cb 0.17 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.41 1bc2 s ILE 203 CO -0.04 0.39 0.00 0.59 0.00 0.00 0.00 174.94 175.88 1bc2 n ASN 204 N 2.00 0.00 -4.86 3.58 3.02 -0.26 -4.73 115.26 114.01 1bc2 n ASN 204 Ca 0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.20 1bc2 n ASN 204 Cb 0.47 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.59 1bc2 n ASN 204 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bc2 s ALA 205 N -3.74 3.72 -0.08 5.41 0.00 -1.24 -4.12 121.76 121.71 1bc2 s ALA 205 Ca 0.00 -0.35 0.01 0.00 0.00 0.00 0.00 51.96 51.62 1bc2 s ALA 205 Cb 0.00 -2.29 0.02 0.00 0.00 0.00 0.00 23.12 20.85 1bc2 s ALA 205 CO 0.00 0.55 -0.09 0.14 0.00 0.00 0.00 175.76 176.36 1bc2 s VAL 206 N -1.35 0.98 -0.26 0.00 -7.23 0.09 -0.43 120.40 112.21 1bc2 s VAL 206 Ca 0.32 -0.34 -0.16 0.00 -1.81 0.00 0.00 61.98 59.99 1bc2 s VAL 206 Cb -0.14 -0.96 -0.03 0.00 0.56 0.00 0.00 36.38 35.81 1bc2 s VAL 206 CO 0.17 0.34 0.42 -0.69 -0.31 0.00 0.00 175.10 175.03 1bc2 s VAL 207 N 1.12 5.15 0.59 1.32 1.01 0.12 -1.28 120.40 128.42 1bc2 s VAL 207 Ca -0.06 0.68 -0.09 0.00 0.00 0.00 0.00 61.98 62.51 1bc2 s VAL 207 Cb -0.14 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 1bc2 s VAL 207 CO -0.01 0.15 0.95 -2.16 0.00 0.00 0.00 175.10 174.03 1bc2 s PRO 208 N 2.02 3.37 0.33 2.72 0.04 -1.26 -0.96 135.00 141.26 1bc2 s PRO 208 Ca 0.17 0.44 0.01 0.00 0.04 0.00 0.00 61.00 61.66 1bc2 s PRO 208 Cb -0.16 -2.19 0.56 0.00 0.04 0.00 0.00 34.50 32.76 1bc2 s PRO 208 CO 0.09 -0.55 1.99 0.78 0.04 0.00 0.00 177.00 179.36 1bc2 h GLY 209 N -0.19 0.98 -5.77 0.56 0.00 -1.23 -3.42 103.07 94.01 1bc2 h GLY 209 Ca -0.45 -0.37 -0.24 0.00 0.00 0.00 0.00 47.33 46.27 1bc2 h GLY 209 CO 0.62 0.36 -0.69 0.30 0.00 0.00 0.00 176.54 177.13 1bc2 s HIS 210 N -5.78 -0.03 0.00 5.60 3.76 -1.26 -0.20 115.29 117.39 1bc2 s HIS 210 Ca -0.11 0.11 0.00 0.00 -0.15 0.00 0.00 55.06 54.91 1bc2 s HIS 210 Cb 0.18 -0.04 0.00 0.00 1.11 0.00 0.00 32.58 33.82 1bc2 s HIS 210 CO 0.77 -0.04 0.00 0.41 -0.85 0.00 0.00 174.74 175.04 1bc2 n GLY 211 N 3.35 -1.87 3.79 -2.22 0.00 -1.26 -4.11 105.19 102.88 1bc2 n GLY 211 Ca -0.16 -2.21 -0.36 0.00 0.00 0.00 0.00 46.02 43.29 1bc2 n GLY 211 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bc2 s GLU 212 N -0.90 4.05 0.40 1.61 0.41 -1.26 -4.71 118.70 118.29 1bc2 s GLU 212 Ca 0.00 1.47 -0.26 0.00 -0.41 0.00 0.00 54.97 55.77 1bc2 s GLU 212 Cb 0.00 -2.41 -0.09 0.00 -1.78 0.00 0.00 34.13 29.86 1bc2 s GLU 212 CO 0.00 -0.24 1.27 0.08 -0.49 0.00 0.00 175.26 175.88 1bc2 s VAL 213 N -1.75 2.75 0.00 2.63 1.01 -1.26 -4.61 120.40 119.17 1bc2 s VAL 213 Ca 0.61 0.67 0.00 0.00 0.00 0.00 0.00 61.98 63.26 1bc2 s VAL 213 Cb -0.20 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1bc2 s VAL 213 CO 0.25 0.10 0.00 0.61 0.00 0.00 0.00 175.10 176.06 1bc2 n GLY 214 N 0.68 5.66 0.00 4.51 0.00 -0.41 -4.96 105.19 110.68 1bc2 n GLY 214 Ca 0.03 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1bc2 n GLY 214 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bc2 n ASP 215 N 0.00 0.54 0.26 1.61 5.75 -1.26 -0.73 116.55 122.72 1bc2 n ASP 215 Ca 0.00 -0.30 0.18 0.00 -0.01 0.00 0.00 54.79 54.66 1bc2 n ASP 215 Cb 0.00 0.00 0.89 0.00 -1.03 0.00 0.00 41.12 40.98 1bc2 n ASP 215 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1bc2 h LYS 216 N 0.00 0.00 0.00 0.11 3.64 -1.85 -1.40 116.57 117.07 1bc2 h LYS 216 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1bc2 h LYS 216 Cb 0.00 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1bc2 h LYS 216 CO 0.00 0.00 -0.04 0.78 -2.27 0.00 0.00 179.45 177.92 1bc2 h GLY 217 N 0.00 0.00 1.76 5.01 0.00 -1.95 -2.08 103.07 105.82 1bc2 h GLY 217 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.29 1bc2 h GLY 217 CO -0.00 0.00 -0.30 1.41 0.00 0.00 0.00 176.54 177.64 1bc2 h LEU 218 N 0.00 0.28 -0.31 3.11 3.38 -1.58 0.03 115.31 120.22 1bc2 h LEU 218 Ca -0.00 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.73 1bc2 h LEU 218 Cb 0.13 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1bc2 h LEU 218 CO 0.00 0.58 -0.39 -0.07 0.09 0.00 0.00 178.44 178.66 1bc2 h LEU 219 N 0.24 0.87 -0.67 1.67 3.38 -1.56 -1.63 115.31 117.61 1bc2 h LEU 219 Ca 0.03 -0.49 -0.12 0.00 0.09 0.00 0.00 57.88 57.39 1bc2 h LEU 219 Cb 0.67 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1bc2 h LEU 219 CO 0.05 1.19 -0.25 -0.07 0.09 0.00 0.00 178.44 179.45 1bc2 h LEU 220 N 0.58 0.78 -0.39 1.67 3.38 -1.47 -1.53 115.31 118.32 1bc2 h LEU 220 Ca 0.04 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1bc2 h LEU 220 Cb 0.98 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1bc2 h LEU 220 CO 0.09 1.00 0.16 -0.74 0.09 0.00 0.00 178.44 179.04 1bc2 h HIS 221 N 0.66 0.60 -0.46 1.13 2.76 -0.95 -1.24 115.15 117.65 1bc2 h HIS 221 Ca 0.09 -0.04 -0.07 0.00 -2.20 0.00 0.00 60.37 58.14 1bc2 h HIS 221 Cb 0.77 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.53 1bc2 h HIS 221 CO 0.04 0.53 0.01 1.15 -1.30 0.00 0.00 177.93 178.36 1bc2 h THR 222 N 0.49 1.24 -0.24 6.26 2.02 -1.08 -1.44 112.91 120.16 1bc2 h THR 222 Ca 0.13 -0.96 -0.08 0.00 0.77 0.00 0.00 66.41 66.27 1bc2 h THR 222 Cb 0.19 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1bc2 h THR 222 CO -0.01 0.34 -0.18 -0.07 0.37 0.00 0.00 175.52 175.97 1bc2 h LEU 223 N 0.70 0.41 -0.11 2.58 3.38 -1.10 -1.88 115.31 119.30 1bc2 h LEU 223 Ca 0.14 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1bc2 h LEU 223 Cb 0.42 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1bc2 h LEU 223 CO 0.02 0.61 0.03 -0.78 0.09 0.00 0.00 178.44 178.41 1bc2 h ASP 224 N 0.38 0.16 -0.28 -0.43 3.58 -0.30 -2.32 116.42 117.21 1bc2 h ASP 224 Ca 0.07 -0.21 0.01 0.00 0.42 0.00 0.00 57.03 57.32 1bc2 h ASP 224 Cb 0.54 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 1bc2 h ASP 224 CO 0.04 0.33 0.19 -0.07 -2.88 0.00 0.00 179.24 176.84 1bc2 h LEU 225 N -0.01 0.30 -0.31 2.28 3.38 -0.98 -2.22 115.31 117.74 1bc2 h LEU 225 Ca 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1bc2 h LEU 225 Cb 0.22 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1bc2 h LEU 225 CO -0.00 0.22 0.00 -0.07 0.09 0.00 0.00 178.44 178.68 1bc2 h LEU 226 N 0.36 0.00 0.00 1.67 3.38 -0.98 -3.50 115.31 116.24 1bc2 h LEU 226 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1bc2 h LEU 226 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1bc2 h LEU 226 CO -0.02 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.80