#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1haz s VAL 17 N 0.00 5.23 -1.02 2.52 1.01 0.40 -4.11 120.40 124.42 1haz s VAL 17 Ca 0.00 0.60 -0.01 0.00 0.00 0.00 0.00 61.98 62.57 1haz s VAL 17 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1haz s VAL 17 CO 0.00 0.54 0.07 0.61 0.00 0.00 0.00 175.10 176.32 1haz n GLY 18 N 2.29 -0.11 2.64 4.51 0.00 -1.24 -1.71 105.19 111.56 1haz n GLY 18 Ca -0.15 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.39 1haz n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1haz n GLY 19 N -1.05 1.92 3.27 -0.02 0.00 -1.26 -4.75 105.19 103.30 1haz n GLY 19 Ca -0.13 -2.19 -0.18 0.00 0.00 0.00 0.00 46.02 43.52 1haz n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1haz s THR 20 N -1.45 1.45 0.09 2.61 -4.23 0.58 -4.91 115.64 109.78 1haz s THR 20 Ca 0.41 -1.86 -0.31 0.00 -1.18 0.00 0.00 61.69 58.76 1haz s THR 20 Cb -0.03 -1.69 -0.07 0.00 1.34 0.00 0.00 72.50 72.05 1haz s THR 20 CO 0.26 -0.46 1.39 -0.70 -0.54 0.00 0.00 174.62 174.57 1haz s GLU 21 N -2.94 4.32 0.52 3.99 2.12 -1.26 -0.83 118.70 124.61 1haz s GLU 21 Ca 0.13 2.04 -0.18 0.00 0.36 0.00 0.00 54.97 57.32 1haz s GLU 21 Cb -0.04 -3.34 -0.07 0.00 0.26 0.00 0.00 34.13 30.95 1haz s GLU 21 CO 0.04 -0.46 1.02 0.00 -0.54 0.00 0.00 175.26 175.32 1haz s ALA 22 N 1.43 2.89 0.45 6.30 0.00 -0.28 -4.85 121.76 127.70 1haz s ALA 22 Ca 0.64 0.42 -0.23 0.00 0.00 0.00 0.00 51.96 52.80 1haz s ALA 22 Cb -0.35 -3.20 -0.08 0.00 0.00 0.00 0.00 23.12 19.48 1haz s ALA 22 CO 0.29 -0.40 1.09 -1.14 0.00 0.00 0.00 175.76 175.61 1haz s GLN 23 N -3.68 3.90 0.43 0.00 0.74 -1.26 -4.88 119.66 114.91 1haz s GLN 23 Ca 0.64 1.58 0.25 0.00 0.05 0.00 0.00 55.36 57.87 1haz s GLN 23 Cb -0.14 -2.37 1.27 0.00 1.10 0.00 0.00 33.01 32.87 1haz s GLN 23 CO 0.27 -0.38 1.73 -0.09 -0.55 0.00 0.00 175.29 176.27 1haz h ARG 24 N 2.08 0.24 -0.13 1.67 2.43 -1.98 -2.41 114.38 116.28 1haz h ARG 24 Ca -0.49 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.64 1haz h ARG 24 Cb 1.23 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 1haz h ARG 24 CO 0.61 0.16 -0.09 0.27 -1.51 0.00 0.00 179.97 179.40 1haz n ASN 25 N -4.56 2.68 0.11 -3.80 6.94 -1.26 -4.73 115.26 110.64 1haz n ASN 25 Ca 0.29 -3.31 -0.21 0.00 -0.02 0.00 0.00 54.58 51.33 1haz n ASN 25 Cb 1.10 -0.51 -0.13 0.00 -2.36 0.00 0.00 39.78 37.88 1haz n ASN 25 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1haz h SER 26 N 0.80 0.74 -2.14 0.53 0.02 -1.78 -3.40 113.55 108.31 1haz h SER 26 Ca 0.04 -0.73 -0.58 0.00 -0.84 0.00 0.00 61.79 59.67 1haz h SER 26 Cb 1.23 -0.24 -0.41 0.00 0.14 0.00 0.00 62.40 63.12 1haz h SER 26 CO 0.12 1.56 -0.77 0.79 -1.14 0.00 0.00 176.83 177.39 1haz n TRP 27 N -3.70 2.43 0.10 3.45 7.02 -1.26 -4.95 117.44 120.53 1haz n TRP 27 Ca -0.13 -3.96 0.02 0.00 -1.02 0.00 0.00 57.50 52.42 1haz n TRP 27 Cb 1.03 -0.49 0.12 0.00 -2.42 0.00 0.00 31.31 29.55 1haz n TRP 27 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1haz n PRO 28 N 0.82 0.02 0.00 -0.99 -0.04 -1.26 -1.81 135.00 131.73 1haz n PRO 28 Ca 0.27 0.47 0.12 0.00 -0.04 0.00 0.00 63.50 64.32 1haz n PRO 28 Cb 0.45 -1.56 0.16 0.00 -0.04 0.00 0.00 33.50 32.52 1haz n PRO 28 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1haz n SER 29 N -1.59 0.85 -4.74 3.54 3.41 -1.22 -1.77 113.62 112.09 1haz n SER 29 Ca 0.00 -0.66 -0.41 0.00 -0.26 0.00 0.00 58.87 57.54 1haz n SER 29 Cb 0.03 0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 1haz n SER 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1haz s GLN 30 N -2.86 4.41 0.20 4.33 2.00 -0.75 -0.75 119.66 126.23 1haz s GLN 30 Ca 0.13 2.03 0.06 0.00 -2.00 0.00 0.00 55.36 55.59 1haz s GLN 30 Cb 0.18 -3.19 -0.05 0.00 0.80 0.00 0.00 33.01 30.74 1haz s GLN 30 CO 0.70 -0.21 -0.11 0.96 -0.50 0.00 0.00 175.29 176.12 1haz s ILE 31 N -0.02 1.54 -0.22 -2.34 -5.25 -0.47 -4.50 121.20 109.95 1haz s ILE 31 Ca 0.55 -2.15 -0.05 0.00 -0.99 0.00 0.00 60.65 58.01 1haz s ILE 31 Cb -0.36 -2.07 -0.02 0.00 2.95 0.00 0.00 42.46 42.97 1haz s ILE 31 CO 0.39 -0.58 -0.00 -0.55 -1.79 0.00 0.00 174.94 172.41 1haz s SER 32 N -3.29 4.66 -0.24 4.36 0.15 -0.69 -2.56 113.70 116.09 1haz s SER 32 Ca 0.22 -0.28 -0.14 0.00 0.70 0.00 0.00 55.95 56.45 1haz s SER 32 Cb 0.01 -1.81 -0.04 0.00 -1.71 0.00 0.00 66.02 62.47 1haz s SER 32 CO 0.06 0.01 0.32 -0.22 1.20 0.00 0.00 173.24 174.61 1haz s LEU 33 N 1.33 4.10 0.17 3.45 2.96 0.58 -1.28 118.68 129.98 1haz s LEU 33 Ca 0.04 0.31 0.08 0.00 -0.22 0.00 0.00 54.13 54.35 1haz s LEU 33 Cb -0.15 -2.37 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 1haz s LEU 33 CO 0.00 -0.08 -0.17 -1.10 -1.32 0.00 0.00 176.35 173.68 1haz s GLN 34 N 1.54 1.25 0.13 1.98 -0.21 -0.35 -1.14 119.66 122.86 1haz s GLN 34 Ca 0.14 -1.42 0.09 0.00 0.02 0.00 0.00 55.36 54.20 1haz s GLN 34 Cb -0.15 -1.25 -0.04 0.00 1.00 0.00 0.00 33.01 32.58 1haz s GLN 34 CO 0.08 0.24 -0.23 1.52 -2.12 0.00 0.00 175.29 174.78 1haz s TYR 35 N -2.21 2.02 -0.03 0.91 -0.85 -0.20 -0.93 117.35 116.05 1haz s TYR 35 Ca 0.16 -0.40 -0.30 0.00 -0.52 0.00 0.00 57.07 56.01 1haz s TYR 35 Cb -0.05 -1.08 -0.04 0.00 0.38 0.00 0.00 41.96 41.17 1haz s TYR 35 CO 0.06 0.29 1.23 0.50 -1.52 0.00 0.00 175.55 176.12 1haz s ARG 36 N -2.13 4.35 -0.31 -3.49 3.52 -0.53 -1.06 118.95 119.30 1haz s ARG 36 Ca 0.11 1.73 0.01 0.00 -0.13 0.00 0.00 55.73 57.45 1haz s ARG 36 Cb -0.09 -3.54 0.10 0.00 -1.56 0.00 0.00 34.95 29.86 1haz s ARG 36 CO 0.06 -0.44 0.08 0.45 -0.81 0.00 0.00 175.30 174.63 1haz s SER 36 N 1.49 4.20 1.46 -2.12 0.15 0.42 -4.80 113.70 114.50 1haz s SER 36 Ca 0.57 -1.74 0.00 0.00 0.70 0.00 0.00 55.95 55.48 1haz s SER 36 Cb -0.26 -1.09 0.00 0.00 -1.71 0.00 0.00 66.02 62.96 1haz s SER 36 CO 0.23 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.89 1haz n GLY 36 N 4.68 2.66 1.00 9.45 0.00 -1.26 -2.10 105.19 119.62 1haz n GLY 36 Ca -0.01 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 45.99 1haz n GLY 36 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1haz n SER 36 N 9.64 3.48 -1.50 1.61 7.64 -1.26 -5.00 113.62 128.24 1haz n SER 36 Ca 0.00 -2.04 -0.03 0.00 1.01 0.00 0.00 58.87 57.81 1haz n SER 36 Cb 0.00 -0.37 -0.01 0.00 -1.01 0.00 0.00 64.21 62.82 1haz n SER 36 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1haz n SER 37 N 1.03 0.21 -4.34 6.43 3.41 -0.89 -5.17 113.62 114.30 1haz n SER 37 Ca 0.18 -1.35 -0.28 0.00 -0.26 0.00 0.00 58.87 57.17 1haz n SER 37 Cb 0.54 0.23 -0.13 0.00 -0.26 0.00 0.00 64.21 64.59 1haz n SER 37 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1haz s TRP 38 N -2.09 2.14 -0.05 7.33 0.52 -1.26 -0.44 118.94 125.09 1haz s TRP 38 Ca 0.05 -0.39 0.03 0.00 0.02 0.00 0.00 56.10 55.81 1haz s TRP 38 Cb 0.00 -1.21 0.00 0.00 -1.15 0.00 0.00 33.47 31.12 1haz s TRP 38 CO 0.04 0.22 -0.14 0.00 0.02 0.00 0.00 176.95 177.09 1haz s ALA 39 N -0.98 1.31 0.18 0.98 0.00 -0.22 -4.88 121.76 118.14 1haz s ALA 39 Ca 0.11 -0.53 -0.30 0.00 0.00 0.00 0.00 51.96 51.24 1haz s ALA 39 Cb -0.10 -0.49 -0.08 0.00 0.00 0.00 0.00 23.12 22.45 1haz s ALA 39 CO 0.04 0.20 1.31 -1.58 0.00 0.00 0.00 175.76 175.73 1haz s HIS 40 N 0.26 3.27 0.00 0.00 2.46 -1.26 -1.03 115.29 118.99 1haz s HIS 40 Ca -0.07 1.19 0.00 0.00 0.47 0.00 0.00 55.06 56.65 1haz s HIS 40 Cb -0.12 -3.60 0.00 0.00 -0.13 0.00 0.00 32.58 28.73 1haz s HIS 40 CO 0.02 -1.90 0.00 -2.37 -2.47 0.00 0.00 174.74 168.02 1haz n THR 41 N 2.90 0.00 -4.00 0.89 5.66 -0.29 -4.93 114.28 114.52 1haz n THR 41 Ca 0.07 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.98 1haz n THR 41 Cb 0.43 -0.61 -0.05 0.00 -1.55 0.00 0.00 70.33 68.54 1haz n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1haz n GLY 43 N -0.38 2.19 3.71 0.00 0.00 0.43 -0.31 105.19 110.83 1haz n GLY 43 Ca -0.02 -2.21 0.02 0.00 0.00 0.00 0.00 46.02 43.81 1haz n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1haz s GLY 44 N -3.59 -0.34 -0.09 -0.02 0.00 -1.06 -3.54 107.32 98.67 1haz s GLY 44 Ca 0.34 0.53 0.02 0.00 0.00 0.00 0.00 44.72 45.62 1haz s GLY 44 CO 0.22 1.52 -0.14 -1.59 0.00 0.00 0.00 173.10 173.10 1haz s THR 45 N -2.29 1.39 -0.15 0.90 2.01 0.30 -1.37 115.64 116.42 1haz s THR 45 Ca 0.18 -0.59 -0.29 0.00 0.31 0.00 0.00 61.69 61.29 1haz s THR 45 Cb 0.04 -1.27 -0.02 0.00 0.01 0.00 0.00 72.50 71.26 1haz s THR 45 CO -0.03 0.42 1.30 -0.22 -0.69 0.00 0.00 174.62 175.39 1haz s LEU 46 N 0.88 4.20 -0.01 4.42 2.96 0.07 -0.19 118.68 131.00 1haz s LEU 46 Ca -0.09 1.74 0.08 0.00 -0.22 0.00 0.00 54.13 55.64 1haz s LEU 46 Cb -0.15 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 42.89 1haz s LEU 46 CO 0.01 -0.77 0.22 2.30 -1.32 0.00 0.00 176.35 176.78 1haz n ILE 47 N 5.37 0.00 -3.93 6.68 -5.35 -0.30 0.13 119.36 121.95 1haz n ILE 47 Ca 0.14 -0.22 -0.09 0.00 -0.27 0.00 0.00 62.75 62.31 1haz n ILE 47 Cb 0.45 0.52 -0.08 0.00 -1.74 0.00 0.00 39.64 38.78 1haz n ILE 47 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1haz s ARG 48 N -2.31 0.83 0.65 6.28 1.81 -0.99 -4.72 118.95 120.50 1haz s ARG 48 Ca -0.01 -1.06 0.39 0.00 -1.72 0.00 0.00 55.73 53.32 1haz s ARG 48 Cb 0.05 0.31 2.14 0.00 -0.45 0.00 0.00 34.95 37.01 1haz s ARG 48 CO 0.33 -0.25 2.26 1.96 -0.68 0.00 0.00 175.30 178.91 1haz h GLN 49 N 2.82 0.00 0.00 3.54 4.20 -1.95 -2.36 115.11 121.36 1haz h GLN 49 Ca -0.34 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.36 1haz h GLN 49 Cb 1.19 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.94 1haz h GLN 49 CO 0.58 0.00 -0.29 0.27 -0.67 0.00 0.00 178.83 178.72 1haz n ASN 50 N -3.24 1.48 -3.85 1.46 6.94 -1.26 -1.00 115.26 115.79 1haz n ASN 50 Ca -0.02 -2.79 -0.15 0.00 -0.02 0.00 0.00 54.58 51.60 1haz n ASN 50 Cb 0.15 -0.36 -0.15 0.00 -2.36 0.00 0.00 39.78 37.05 1haz n ASN 50 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 1haz s TRP 51 N -1.86 0.19 -0.03 -2.53 0.52 -0.89 -0.57 118.94 113.77 1haz s TRP 51 Ca 0.23 0.00 0.06 0.00 0.02 0.00 0.00 56.10 56.42 1haz s TRP 51 Cb 0.22 -0.23 -0.01 0.00 -1.15 0.00 0.00 33.47 32.30 1haz s TRP 51 CO -0.01 -0.06 -0.23 0.08 0.02 0.00 0.00 176.95 176.76 1haz s VAL 52 N 0.47 1.83 -0.21 4.03 1.01 -0.27 -1.15 120.40 126.11 1haz s VAL 52 Ca -0.04 -0.97 -0.08 0.00 0.00 0.00 0.00 61.98 60.89 1haz s VAL 52 Cb -0.07 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1haz s VAL 52 CO -0.01 0.51 0.09 -0.32 0.00 0.00 0.00 175.10 175.38 1haz s MET 53 N -0.35 3.94 0.04 2.72 1.75 0.73 -0.35 119.30 127.78 1haz s MET 53 Ca 0.04 -0.35 0.00 0.00 -1.25 0.00 0.00 55.69 54.13 1haz s MET 53 Cb -0.11 -3.33 -0.00 0.00 2.84 0.00 0.00 34.83 34.23 1haz s MET 53 CO 0.01 0.12 0.05 -2.37 -0.65 0.00 0.00 175.02 172.17 1haz n THR 54 N 4.04 0.00 -3.36 10.11 5.66 -0.39 -0.54 114.28 129.79 1haz n THR 54 Ca -0.16 -0.27 -0.35 0.00 -3.05 0.00 0.00 64.05 60.22 1haz n THR 54 Cb 0.52 0.15 -0.06 0.00 -1.55 0.00 0.00 70.33 69.39 1haz n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1haz s ALA 55 N -1.97 3.58 0.29 1.79 0.00 -1.26 -0.98 121.76 123.21 1haz s ALA 55 Ca 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 1haz s ALA 55 Cb 0.00 -2.52 0.42 0.00 0.00 0.00 0.00 23.12 21.02 1haz s ALA 55 CO 0.03 0.46 1.86 0.00 0.00 0.00 0.00 175.76 178.11 1haz h ALA 56 N 3.55 1.26 0.00 0.00 0.00 -1.71 -2.28 119.26 120.08 1haz h ALA 56 Ca -0.49 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1haz h ALA 56 Cb 1.19 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1haz h ALA 56 CO 0.66 0.54 0.00 1.12 0.00 0.00 0.00 179.25 181.56 1haz h HIS 57 N 0.86 0.00 0.00 0.00 2.07 -1.93 -1.87 115.15 114.28 1haz h HIS 57 Ca 0.20 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.65 1haz h HIS 57 Cb 0.20 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.17 1haz h HIS 57 CO 0.01 0.00 -0.35 0.00 -3.07 0.00 0.00 177.93 174.52 1haz n VAL 59 N -3.59 2.37 -0.00 0.00 0.24 -0.71 -4.62 118.33 112.03 1haz n VAL 59 Ca -0.01 -2.49 -0.07 0.00 -2.04 0.00 0.00 64.34 59.73 1haz n VAL 59 Cb 0.48 -0.29 0.11 0.00 -1.47 0.00 0.00 33.84 32.67 1haz n VAL 59 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1haz h ASP 60 N 1.10 0.58 -3.89 -1.34 3.32 -1.56 -3.44 116.42 111.20 1haz h ASP 60 Ca 0.12 -0.26 -0.50 0.00 0.02 0.00 0.00 57.03 56.41 1haz h ASP 60 Cb 1.47 -0.16 0.03 0.00 0.22 0.00 0.00 39.33 40.88 1haz h ASP 60 CO 0.27 0.92 0.47 -0.13 -1.72 0.00 0.00 179.24 179.04 1haz s ARG 61 N -4.25 4.35 -0.71 3.56 3.00 -1.26 -4.92 118.95 118.73 1haz s ARG 61 Ca -0.07 1.73 -0.08 0.00 0.00 0.00 0.00 55.73 57.31 1haz s ARG 61 Cb 0.12 -2.87 -0.19 0.00 0.00 0.00 0.00 34.95 32.02 1haz s ARG 61 CO 0.82 -0.03 3.32 0.39 0.00 0.00 0.00 175.30 179.80 1haz n GLU 62 N 0.54 2.72 -2.93 3.54 -0.58 -1.26 -4.91 120.64 117.76 1haz n GLU 62 Ca 0.02 -1.51 -0.18 0.00 -0.42 0.00 0.00 57.16 55.07 1haz n GLU 62 Cb 0.47 -2.34 0.02 0.00 -0.57 0.00 0.00 31.44 29.01 1haz n GLU 62 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1haz s LEU 63 N 0.07 3.54 -0.30 -4.62 1.43 -1.26 -5.07 118.68 112.46 1haz s LEU 63 Ca 0.68 -0.36 -0.16 0.00 -1.03 0.00 0.00 54.13 53.25 1haz s LEU 63 Cb 0.26 -2.63 -0.02 0.00 0.03 0.00 0.00 46.19 43.82 1haz s LEU 63 CO -0.03 -0.89 0.43 -0.89 0.23 0.00 0.00 176.35 175.21 1haz s THR 64 N -2.47 5.11 0.09 5.49 2.01 -1.26 -5.02 115.64 119.59 1haz s THR 64 Ca 0.56 0.46 0.05 0.00 0.31 0.00 0.00 61.69 63.07 1haz s THR 64 Cb -0.10 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 1haz s THR 64 CO 0.35 -0.00 -0.00 -0.36 -0.69 0.00 0.00 174.62 173.91 1haz s PHE 65 N 2.19 2.98 0.05 4.92 0.40 -1.26 -1.45 117.98 125.80 1haz s PHE 65 Ca 0.16 -0.03 0.00 0.00 -0.60 0.00 0.00 56.93 56.46 1haz s PHE 65 Cb -0.16 -1.53 -0.03 0.00 0.51 0.00 0.00 43.02 41.81 1haz s PHE 65 CO 0.11 0.48 -0.04 -0.98 0.70 0.00 0.00 175.22 175.48 1haz s ARG 65 N -2.32 0.54 -0.07 0.44 1.70 -0.10 -2.79 118.95 116.35 1haz s ARG 65 Ca 0.26 -0.98 0.03 0.00 -0.47 0.00 0.00 55.73 54.57 1haz s ARG 65 Cb -0.12 0.02 -0.02 0.00 -0.57 0.00 0.00 34.95 34.26 1haz s ARG 65 CO 0.18 -0.05 -0.15 0.08 -1.08 0.00 0.00 175.30 174.28 1haz s VAL 66 N -2.69 2.92 -0.18 4.99 1.01 0.60 -1.21 120.40 125.83 1haz s VAL 66 Ca -0.02 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1haz s VAL 66 Cb -0.01 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.23 1haz s VAL 66 CO -0.05 0.57 -0.17 -0.69 0.00 0.00 0.00 175.10 174.76 1haz s VAL 67 N -0.37 2.33 0.23 2.92 1.01 -0.41 -1.37 120.40 124.74 1haz s VAL 67 Ca 0.04 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.23 1haz s VAL 67 Cb -0.12 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1haz s VAL 67 CO 0.02 0.52 0.13 0.68 0.00 0.00 0.00 175.10 176.45 1haz s VAL 68 N 1.24 4.19 -1.21 2.92 -7.23 -0.66 -1.71 120.40 117.95 1haz s VAL 68 Ca 0.03 -1.45 0.00 0.00 -1.81 0.00 0.00 61.98 58.75 1haz s VAL 68 Cb -0.14 -3.23 0.00 0.00 0.56 0.00 0.00 36.38 33.58 1haz s VAL 68 CO -0.09 -0.29 0.00 0.61 -0.31 0.00 0.00 175.10 175.01 1haz n GLY 69 N -0.89 0.23 3.87 2.32 0.00 -1.24 -1.71 105.19 107.77 1haz n GLY 69 Ca -0.08 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 1haz n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1haz s GLU 70 N -4.27 3.77 0.16 1.61 2.56 -1.26 -3.30 118.70 117.97 1haz s GLU 70 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.97 55.16 1haz s GLU 70 Cb 0.00 -2.87 0.00 0.00 2.00 0.00 0.00 34.13 33.26 1haz s GLU 70 CO 0.00 0.47 0.00 1.58 -0.56 0.00 0.00 175.26 176.75 1haz n HIS 71 N 0.46 -1.31 -3.82 5.30 -0.00 -1.26 -4.94 115.22 109.65 1haz n HIS 71 Ca -0.04 0.23 -0.36 0.00 -0.00 0.00 0.00 57.72 57.54 1haz n HIS 71 Cb 0.52 0.46 -0.13 0.00 -0.00 0.00 0.00 29.99 30.84 1haz n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1haz s ASN 72 N -5.11 5.01 0.65 0.26 3.84 -1.26 -1.44 114.94 116.89 1haz s ASN 72 Ca 0.00 -1.00 0.41 0.00 0.21 0.00 0.00 52.86 52.48 1haz s ASN 72 Cb 0.00 -1.81 2.29 0.00 -0.55 0.00 0.00 41.25 41.18 1haz s ASN 72 CO 0.00 -0.24 2.35 -0.07 -2.79 0.00 0.00 177.10 176.34 1haz h LEU 73 N 8.15 0.00 -1.73 3.21 3.38 -0.81 -2.95 115.31 124.56 1haz h LEU 73 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1haz h LEU 73 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1haz h LEU 73 CO 0.58 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.70 1haz n ASN 74 N -3.26 2.39 -3.97 -0.43 4.13 -1.26 -5.00 115.26 107.86 1haz n ASN 74 Ca -0.03 -1.68 -0.11 0.00 1.68 0.00 0.00 54.58 54.44 1haz n ASN 74 Cb 0.08 -0.03 -0.12 0.00 -1.54 0.00 0.00 39.78 38.17 1haz n ASN 74 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1haz s GLN 75 N -1.26 0.29 0.00 3.52 -0.21 -1.12 -5.12 119.66 115.77 1haz s GLN 75 Ca 0.19 -0.49 -0.30 0.00 0.02 0.00 0.00 55.36 54.78 1haz s GLN 75 Cb 0.13 0.00 -0.06 0.00 1.00 0.00 0.00 33.01 34.08 1haz s GLN 75 CO 0.20 -0.02 1.56 1.21 -2.12 0.00 0.00 175.29 176.12 1haz s ASN 76 N -1.12 6.71 0.00 5.90 2.47 -1.26 -4.61 114.94 123.03 1haz s ASN 76 Ca -0.11 2.27 0.22 0.00 0.42 0.00 0.00 52.86 55.65 1haz s ASN 76 Cb -0.08 -2.55 -0.12 0.00 -1.45 0.00 0.00 41.25 37.05 1haz s ASN 76 CO -0.01 -0.84 0.94 0.59 -3.72 0.00 0.00 177.10 174.07 1haz n ASN 77 N 6.00 0.82 -0.36 -4.21 4.13 -1.26 -4.97 115.26 115.41 1haz n ASN 77 Ca 0.15 -0.75 -0.05 0.00 1.68 0.00 0.00 54.58 55.61 1haz n ASN 77 Cb 0.42 0.97 -0.02 0.00 -1.54 0.00 0.00 39.78 39.61 1haz n ASN 77 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1haz n GLY 78 N 1.47 0.72 0.00 7.41 0.00 -1.26 -4.83 105.19 108.69 1haz n GLY 78 Ca 0.03 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1haz n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1haz n THR 79 N -2.74 0.00 -2.55 2.61 -2.24 -1.26 -5.10 114.28 102.99 1haz n THR 79 Ca -0.05 -0.18 -0.35 0.00 -2.27 0.00 0.00 64.05 61.21 1haz n THR 79 Cb 0.22 1.47 -0.04 0.00 -2.10 0.00 0.00 70.33 69.88 1haz n THR 79 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1haz s GLU 80 N -0.10 3.92 -0.05 -0.78 8.01 -1.21 -4.45 118.70 124.04 1haz s GLU 80 Ca 0.00 1.40 0.01 0.00 0.01 0.00 0.00 54.97 56.39 1haz s GLU 80 Cb 0.00 -2.23 0.02 0.00 -4.31 0.00 0.00 34.13 27.61 1haz s GLU 80 CO 0.00 -0.33 -0.06 -0.65 0.01 0.00 0.00 175.26 174.23 1haz s GLN 81 N -3.01 1.02 -0.15 1.61 -0.21 -0.69 -4.99 119.66 113.23 1haz s GLN 81 Ca 0.64 -0.16 -0.03 0.00 0.02 0.00 0.00 55.36 55.83 1haz s GLN 81 Cb -0.18 -0.98 -0.03 0.00 1.00 0.00 0.00 33.01 32.83 1haz s GLN 81 CO 0.22 -0.07 -0.05 0.71 -2.12 0.00 0.00 175.29 173.98 1haz s TYR 82 N 0.93 3.00 -0.04 0.91 1.51 -1.26 -1.65 117.35 120.75 1haz s TYR 82 Ca -0.11 -0.33 -0.04 0.00 -1.01 0.00 0.00 57.07 55.58 1haz s TYR 82 Cb -0.14 -1.94 0.01 0.00 -0.11 0.00 0.00 41.96 39.78 1haz s TYR 82 CO 0.00 -0.05 0.11 0.54 -1.11 0.00 0.00 175.55 175.05 1haz s VAL 83 N 0.33 -0.00 0.67 0.71 0.11 -0.47 -5.00 120.40 116.74 1haz s VAL 83 Ca -0.05 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.89 1haz s VAL 83 Cb -0.14 -0.17 -0.01 0.00 -1.53 0.00 0.00 36.38 34.53 1haz s VAL 83 CO 0.03 0.00 1.05 -0.83 -3.33 0.00 0.00 175.10 172.03 1haz s GLY 84 N 0.07 1.71 -0.31 6.54 0.00 -1.26 -0.29 107.32 113.79 1haz s GLY 84 Ca -0.00 0.08 -0.17 0.00 0.00 0.00 0.00 44.72 44.63 1haz s GLY 84 CO 0.00 0.38 0.45 0.14 0.00 0.00 0.00 173.10 174.07 1haz s VAL 85 N -3.01 5.10 -0.03 1.40 1.01 -1.12 -0.92 120.40 122.82 1haz s VAL 85 Ca 0.58 0.47 -0.00 0.00 0.00 0.00 0.00 61.98 63.03 1haz s VAL 85 Cb -0.13 -3.83 -0.26 0.00 0.00 0.00 0.00 36.38 32.15 1haz s VAL 85 CO 0.53 -0.02 0.71 -0.61 0.00 0.00 0.00 175.10 175.71 1haz h GLN 86 N 8.29 0.19 -2.98 2.72 4.15 -0.91 -3.46 115.11 123.10 1haz h GLN 86 Ca -0.30 -0.33 -0.14 0.00 0.77 0.00 0.00 58.65 58.66 1haz h GLN 86 Cb 1.14 0.12 -0.24 0.00 0.21 0.00 0.00 27.48 28.72 1haz h GLN 86 CO 0.71 0.99 -0.33 0.21 -1.93 0.00 0.00 178.83 178.49 1haz s LYS 87 N -2.60 0.45 -0.16 1.69 2.20 -1.02 -4.99 119.74 115.31 1haz s LYS 87 Ca -0.11 0.29 0.02 0.00 -0.36 0.00 0.00 55.97 55.80 1haz s LYS 87 Cb 0.07 0.21 0.02 0.00 -1.51 0.00 0.00 37.83 36.62 1haz s LYS 87 CO 0.83 -0.08 -0.20 0.42 -0.36 0.00 0.00 175.35 175.96 1haz s ILE 88 N -0.20 1.99 -0.33 5.43 1.01 -1.26 -0.58 121.20 127.25 1haz s ILE 88 Ca -0.03 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.71 1haz s ILE 88 Cb -0.03 -1.79 0.09 0.00 0.01 0.00 0.00 42.46 40.74 1haz s ILE 88 CO 0.01 0.53 0.05 -0.69 0.00 0.00 0.00 174.94 174.84 1haz s VAL 89 N 1.12 2.63 0.24 2.92 1.01 0.10 -4.99 120.40 123.43 1haz s VAL 89 Ca 0.00 -1.98 -0.12 0.00 0.00 0.00 0.00 61.98 59.88 1haz s VAL 89 Cb -0.14 -2.76 -0.08 0.00 0.00 0.00 0.00 36.38 33.41 1haz s VAL 89 CO -0.08 -0.43 0.61 -0.69 0.00 0.00 0.00 175.10 174.50 1haz s VAL 90 N 1.06 4.83 0.21 2.92 1.01 -1.26 -0.70 120.40 128.47 1haz s VAL 90 Ca 0.04 0.70 -0.32 0.00 0.00 0.00 0.00 61.98 62.40 1haz s VAL 90 Cb -0.20 -3.65 -0.12 0.00 0.00 0.00 0.00 36.38 32.40 1haz s VAL 90 CO -0.05 -0.03 1.69 1.57 0.00 0.00 0.00 175.10 178.29 1haz n HIS 91 N 0.03 2.70 0.15 5.22 -0.00 -0.82 -4.84 115.22 117.66 1haz n HIS 91 Ca 0.00 0.09 0.19 0.00 0.46 0.00 0.00 57.72 58.46 1haz n HIS 91 Cb 0.52 -2.65 0.77 0.00 -0.12 0.00 0.00 29.99 28.51 1haz n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1haz h PRO 92 N 6.48 0.00 -0.01 1.57 0.11 -1.93 -1.21 132.00 137.00 1haz h PRO 92 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1haz h PRO 92 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1haz h PRO 92 CO 0.93 0.00 -0.19 0.66 -0.21 0.00 0.00 178.00 179.19 1haz n TYR 93 N -3.56 0.00 -1.85 0.65 0.53 -1.26 -4.94 117.16 106.73 1haz n TYR 93 Ca 0.05 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.51 1haz n TYR 93 Cb 0.54 -0.05 -0.02 0.00 -1.03 0.00 0.00 39.34 38.78 1haz n TYR 93 CO 0.00 0.00 0.00 -0.46 -1.02 0.00 0.00 176.86 175.38 1haz s TRP 94 N -2.29 2.83 -0.22 -0.72 -0.11 -0.46 -4.91 118.94 113.05 1haz s TRP 94 Ca 0.27 0.85 -0.01 0.00 1.22 0.00 0.00 56.10 58.44 1haz s TRP 94 Cb 0.20 -3.99 0.06 0.00 -1.50 0.00 0.00 33.47 28.23 1haz s TRP 94 CO 0.45 -3.32 -0.02 1.21 -4.62 0.00 0.00 176.95 170.66 1haz s ASN 95 N 0.46 3.54 0.59 5.86 3.84 -1.26 -5.01 114.94 122.95 1haz s ASN 95 Ca 0.62 -1.08 0.29 0.00 0.21 0.00 0.00 52.86 52.90 1haz s ASN 95 Cb -0.46 -0.97 1.66 0.00 -0.55 0.00 0.00 41.25 40.93 1haz s ASN 95 CO 0.46 -0.27 2.11 0.00 -2.79 0.00 0.00 177.10 176.61 1haz h THR 96 N 6.61 0.48 -0.01 -5.21 1.03 -1.98 0.27 112.91 114.10 1haz h THR 96 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.23 1haz h THR 96 Cb 1.09 0.84 0.00 0.00 -1.07 0.00 0.00 68.15 69.01 1haz h THR 96 CO 0.39 0.00 -0.04 0.47 -0.01 0.00 0.00 175.52 176.32 1haz n ASP 97 N -3.81 0.89 -3.11 0.00 8.00 -1.26 -4.46 116.55 112.80 1haz n ASP 97 Ca 0.01 -1.15 -0.20 0.00 0.71 0.00 0.00 54.79 54.17 1haz n ASP 97 Cb 0.32 -0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.37 1haz n ASP 97 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1haz n ASP 98 N -0.40 -0.84 -2.16 -2.24 -0.08 0.08 -5.07 116.55 105.83 1haz n ASP 98 Ca 0.19 -2.77 -0.01 0.00 -1.51 0.00 0.00 54.79 50.69 1haz n ASP 98 Cb 0.28 0.05 -0.02 0.00 2.34 0.00 0.00 41.12 43.77 1haz n ASP 98 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1haz n VAL 99 N 1.85 0.48 0.00 5.18 3.14 -1.25 -4.06 118.33 123.68 1haz n VAL 99 Ca 0.20 -0.19 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 1haz n VAL 99 Cb 0.54 -1.35 0.00 0.00 -1.06 0.00 0.00 33.84 31.97 1haz n VAL 99 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1haz n ALA 99 N 2.42 0.00 0.00 1.55 0.00 -1.26 -4.80 120.51 118.42 1haz n ALA 99 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1haz n ALA 99 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1haz n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1haz n GLY 100 N 0.00 -0.97 2.53 0.00 0.00 -1.26 -4.99 105.19 100.51 1haz n GLY 100 Ca 0.00 -1.82 -0.21 0.00 0.00 0.00 0.00 46.02 43.99 1haz n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1haz n TYR 101 N 0.00 -0.33 -2.32 1.61 4.02 -1.26 -4.64 117.16 114.24 1haz n TYR 101 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1haz n TYR 101 Cb 0.00 -3.62 0.00 0.00 -0.02 0.00 0.00 39.34 35.70 1haz n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1haz n ASP 102 N -1.55 4.63 -3.69 7.72 2.03 -1.26 -4.39 116.55 120.04 1haz n ASP 102 Ca -0.22 -2.92 -0.14 0.00 0.52 0.00 0.00 54.79 52.03 1haz n ASP 102 Cb 0.68 -1.68 -0.09 0.00 -0.72 0.00 0.00 41.12 39.32 1haz n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1haz s ILE 103 N 3.27 0.01 0.00 5.18 2.07 -1.26 -3.87 121.20 126.60 1haz s ILE 103 Ca 0.49 -0.11 -0.14 0.00 -1.41 0.00 0.00 60.65 59.48 1haz s ILE 103 Cb 0.07 -0.71 0.02 0.00 0.13 0.00 0.00 42.46 41.97 1haz s ILE 103 CO 0.01 -0.06 0.29 0.00 -1.91 0.00 0.00 174.94 173.26 1haz s ALA 104 N -0.33 -0.70 -0.08 1.50 0.00 -0.15 -1.95 121.76 120.04 1haz s ALA 104 Ca -0.05 0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.14 1haz s ALA 104 Cb -0.03 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 1haz s ALA 104 CO 0.03 -0.29 -0.18 -0.51 0.00 0.00 0.00 175.76 174.80 1haz s LEU 105 N -1.52 2.45 -0.20 0.00 1.43 0.12 -1.26 118.68 119.70 1haz s LEU 105 Ca -0.12 -0.36 -0.02 0.00 -1.03 0.00 0.00 54.13 52.60 1haz s LEU 105 Cb -0.04 -1.50 -0.00 0.00 0.03 0.00 0.00 46.19 44.68 1haz s LEU 105 CO 0.02 0.25 -0.09 -0.76 0.23 0.00 0.00 176.35 176.00 1haz s LEU 106 N -0.18 2.70 -0.19 1.79 1.43 0.53 -0.72 118.68 124.03 1haz s LEU 106 Ca -0.01 -0.44 -0.19 0.00 -1.03 0.00 0.00 54.13 52.45 1haz s LEU 106 Cb -0.13 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 1haz s LEU 106 CO 0.03 0.01 0.57 -0.60 0.23 0.00 0.00 176.35 176.59 1haz s ARG 107 N 1.27 4.22 0.37 1.70 3.52 0.25 -1.11 118.95 129.17 1haz s ARG 107 Ca 0.03 0.51 -0.23 0.00 -0.13 0.00 0.00 55.73 55.91 1haz s ARG 107 Cb -0.14 -3.55 -0.10 0.00 -1.56 0.00 0.00 34.95 29.59 1haz s ARG 107 CO -0.04 -0.15 0.93 -0.51 -0.81 0.00 0.00 175.30 174.72 1haz s LEU 108 N 1.64 4.13 0.45 -0.88 1.43 0.26 -0.29 118.68 125.42 1haz s LEU 108 Ca 0.26 1.73 0.10 0.00 -1.03 0.00 0.00 54.13 55.20 1haz s LEU 108 Cb -0.16 -4.27 1.00 0.00 0.03 0.00 0.00 46.19 42.79 1haz s LEU 108 CO 0.10 -0.21 2.09 0.00 0.23 0.00 0.00 176.35 178.55 1haz h ALA 109 N 2.52 1.80 -2.50 4.21 0.00 -1.36 -3.43 119.26 120.50 1haz h ALA 109 Ca -0.48 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.20 1haz h ALA 109 Cb 1.19 -0.11 -0.17 0.00 0.00 0.00 0.00 17.79 18.70 1haz h ALA 109 CO 0.63 0.18 -0.70 -0.65 0.00 0.00 0.00 179.25 178.71 1haz s GLN 110 N -5.32 0.66 -0.09 0.00 1.11 -1.26 -5.02 119.66 109.73 1haz s GLN 110 Ca -0.07 -1.11 -0.26 0.00 0.01 0.00 0.00 55.36 53.93 1haz s GLN 110 Cb 0.17 -0.09 -0.03 0.00 -1.01 0.00 0.00 33.01 32.06 1haz s GLN 110 CO 0.71 -0.03 0.82 -1.12 0.01 0.00 0.00 175.29 175.68 1haz s SER 111 N -2.55 7.06 0.73 5.90 0.01 -1.26 -4.70 113.70 118.89 1haz s SER 111 Ca 0.03 1.29 -0.11 0.00 1.31 0.00 0.00 55.95 58.48 1haz s SER 111 Cb 0.01 -2.47 0.03 0.00 0.21 0.00 0.00 66.02 63.81 1haz s SER 111 CO -0.05 -0.26 1.08 0.68 0.41 0.00 0.00 173.24 175.10 1haz s VAL 112 N 1.38 3.66 -0.16 3.43 -7.23 -0.17 -4.98 120.40 116.33 1haz s VAL 112 Ca 0.41 0.54 -0.15 0.00 -1.81 0.00 0.00 61.98 60.97 1haz s VAL 112 Cb -0.18 -3.33 -0.04 0.00 0.56 0.00 0.00 36.38 33.39 1haz s VAL 112 CO 0.18 -0.70 0.36 -0.89 -0.31 0.00 0.00 175.10 173.73 1haz s THR 113 N -3.13 5.26 0.18 5.32 2.01 -1.26 -4.87 115.64 119.14 1haz s THR 113 Ca 0.59 0.67 -0.25 0.00 0.31 0.00 0.00 61.69 63.01 1haz s THR 113 Cb -0.14 -3.69 -0.08 0.00 0.01 0.00 0.00 72.50 68.60 1haz s THR 113 CO 0.54 0.34 0.77 -0.76 -0.69 0.00 0.00 174.62 174.82 1haz s LEU 114 N 0.73 4.56 0.00 4.42 1.43 -1.26 -4.76 118.68 123.79 1haz s LEU 114 Ca 0.19 1.62 0.00 0.00 -1.03 0.00 0.00 54.13 54.91 1haz s LEU 114 Cb -0.14 -3.35 0.00 0.00 0.03 0.00 0.00 46.19 42.73 1haz s LEU 114 CO 0.06 0.18 0.00 -0.46 0.23 0.00 0.00 176.35 176.36 1haz n ASN 115 N 1.45 0.00 0.25 2.29 0.23 -0.29 -4.95 115.26 114.25 1haz n ASN 115 Ca -0.05 -0.64 0.17 0.00 -0.53 0.00 0.00 54.58 53.53 1haz n ASN 115 Cb 0.49 0.00 0.90 0.00 -2.08 0.00 0.00 39.78 39.09 1haz n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1haz h SER 116 N 0.00 0.00 -0.01 0.53 0.02 -2.00 -2.38 113.55 109.71 1haz h SER 116 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1haz h SER 116 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1haz h SER 116 CO 0.00 0.00 -0.39 -1.22 -1.14 0.00 0.00 176.83 174.08 1haz n TYR 117 N -3.70 0.00 -3.66 3.45 4.02 -1.26 -4.76 117.16 111.26 1haz n TYR 117 Ca -0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.61 1haz n TYR 117 Cb 0.23 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.39 1haz n TYR 117 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1haz s VAL 118 N -1.98 0.31 0.07 -0.72 1.01 -0.89 -3.60 120.40 114.60 1haz s VAL 118 Ca 0.12 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1haz s VAL 118 Cb 0.13 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1haz s VAL 118 CO 0.44 -0.44 -0.05 -1.10 0.00 0.00 0.00 175.10 173.95 1haz s GLN 119 N 1.93 0.71 0.30 2.72 -1.52 -0.73 -1.13 119.66 121.94 1haz s GLN 119 Ca 0.04 -1.21 -0.28 0.00 -1.95 0.00 0.00 55.36 51.96 1haz s GLN 119 Cb -0.17 -0.07 -0.09 0.00 -0.22 0.00 0.00 33.01 32.46 1haz s GLN 119 CO -0.18 -0.04 0.98 -0.51 -0.25 0.00 0.00 175.29 175.29 1haz s LEU 120 N -2.79 4.44 0.23 2.90 1.43 -1.26 -3.45 118.68 120.18 1haz s LEU 120 Ca 0.07 1.97 -0.30 0.00 -1.03 0.00 0.00 54.13 54.84 1haz s LEU 120 Cb 0.04 -3.85 -0.09 0.00 0.03 0.00 0.00 46.19 42.32 1haz s LEU 120 CO -0.06 -0.07 0.95 -0.83 0.23 0.00 0.00 176.35 176.57 1haz s GLY 121 N -1.35 3.11 -0.12 -3.19 0.00 0.12 -4.83 107.32 101.05 1haz s GLY 121 Ca 0.47 0.63 -0.25 0.00 0.00 0.00 0.00 44.72 45.57 1haz s GLY 121 CO 0.30 1.22 0.82 0.14 0.00 0.00 0.00 173.10 175.58 1haz s VAL 122 N -1.10 4.92 0.05 1.40 1.01 -1.26 -4.81 120.40 120.61 1haz s VAL 122 Ca 0.42 1.65 -0.00 0.00 0.00 0.00 0.00 61.98 64.04 1haz s VAL 122 Cb -0.26 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 1haz s VAL 122 CO 0.32 0.10 0.20 -0.76 0.00 0.00 0.00 175.10 174.96 1haz s LEU 123 N 1.69 4.35 0.80 3.92 1.43 -1.26 -0.12 118.68 129.49 1haz s LEU 123 Ca 0.40 0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 53.67 1haz s LEU 123 Cb -0.17 -2.90 0.07 0.00 0.03 0.00 0.00 46.19 43.22 1haz s LEU 123 CO 0.16 0.19 1.09 -2.16 0.23 0.00 0.00 176.35 175.85 1haz s PRO 124 N -2.42 2.05 0.42 1.29 0.04 -1.26 -4.90 135.00 130.22 1haz s PRO 124 Ca 0.34 0.87 -0.25 0.00 0.04 0.00 0.00 61.00 62.00 1haz s PRO 124 Cb -0.13 -1.90 -0.08 0.00 0.04 0.00 0.00 34.50 32.43 1haz s PRO 124 CO 0.26 -1.71 1.21 -0.98 0.04 0.00 0.00 177.00 175.83 1haz s ARG 125 N -5.01 3.94 0.23 4.56 3.03 -1.26 -4.79 118.95 119.65 1haz s ARG 125 Ca 0.61 1.93 -0.31 0.00 2.03 0.00 0.00 55.73 60.00 1haz s ARG 125 Cb -0.16 -2.64 -0.14 0.00 -1.03 0.00 0.00 34.95 30.98 1haz s ARG 125 CO 0.56 -0.45 1.23 0.00 -1.13 0.00 0.00 175.30 175.51 1haz n ALA 126 N -0.05 0.16 -0.13 7.88 0.00 -1.26 -2.00 120.51 125.11 1haz n ALA 126 Ca 0.05 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1haz n ALA 126 Cb 0.46 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1haz n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1haz n GLY 127 N 1.81 2.27 3.71 0.00 0.00 -0.09 -5.00 105.19 107.89 1haz n GLY 127 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1haz n GLY 127 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1haz s THR 128 N -2.96 2.28 -0.09 2.61 2.01 -0.85 -5.00 115.64 113.64 1haz s THR 128 Ca 0.00 0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.14 1haz s THR 128 Cb 0.00 -3.06 -0.00 0.00 0.01 0.00 0.00 72.50 69.45 1haz s THR 128 CO 0.00 0.01 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.08 1haz s ILE 129 N 1.67 1.94 0.24 1.82 -1.09 -1.26 -4.77 121.20 119.75 1haz s ILE 129 Ca 0.76 -0.96 -0.27 0.00 -2.23 0.00 0.00 60.65 57.95 1haz s ILE 129 Cb -0.48 -1.68 -0.09 0.00 -1.58 0.00 0.00 42.46 38.64 1haz s ILE 129 CO 0.33 0.53 0.88 -0.76 -1.23 0.00 0.00 174.94 174.70 1haz s LEU 130 N 0.28 4.54 0.70 2.97 1.43 -1.26 -5.04 118.68 122.31 1haz s LEU 130 Ca -0.16 1.81 -0.14 0.00 -1.03 0.00 0.00 54.13 54.61 1haz s LEU 130 Cb -0.17 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.46 1haz s LEU 130 CO 0.07 0.11 1.14 0.00 0.23 0.00 0.00 176.35 177.91 1haz s ALA 131 N -1.30 2.28 0.49 4.21 0.00 -1.26 -4.86 121.76 121.33 1haz s ALA 131 Ca 0.42 0.64 -0.23 0.00 0.00 0.00 0.00 51.96 52.79 1haz s ALA 131 Cb -0.23 -3.37 -0.08 0.00 0.00 0.00 0.00 23.12 19.44 1haz s ALA 131 CO 0.28 -1.59 1.18 -1.71 0.00 0.00 0.00 175.76 173.91 1haz n ASN 132 N -2.69 1.96 -2.26 0.00 5.15 -1.26 -2.68 115.26 113.47 1haz n ASN 132 Ca 0.11 1.00 -0.19 0.00 -0.60 0.00 0.00 54.58 54.91 1haz n ASN 132 Cb 0.51 -1.47 0.00 0.00 -0.53 0.00 0.00 39.78 38.30 1haz n ASN 132 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1haz n ASN 133 N -0.21 -5.38 -4.77 1.20 5.15 0.28 -4.94 115.26 106.60 1haz n ASN 133 Ca 0.09 -0.09 -0.39 0.00 -0.60 0.00 0.00 54.58 53.59 1haz n ASN 133 Cb 0.42 -4.37 -0.05 0.00 -0.53 0.00 0.00 39.78 35.26 1haz n ASN 133 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1haz s SER 134 N -2.37 7.17 -0.02 1.20 0.01 -1.09 -4.61 113.70 113.98 1haz s SER 134 Ca 0.09 2.13 -0.30 0.00 1.31 0.00 0.00 55.95 59.18 1haz s SER 134 Cb -0.04 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.52 1haz s SER 134 CO 0.11 -0.20 1.55 -2.16 0.41 0.00 0.00 173.24 172.94 1haz s PRO 135 N -1.76 4.22 0.09 12.44 0.04 -1.26 -1.54 135.00 147.22 1haz s PRO 135 Ca 0.48 2.11 -0.08 0.00 0.04 0.00 0.00 61.00 63.55 1haz s PRO 135 Cb -0.27 -3.78 -0.01 0.00 0.04 0.00 0.00 34.50 30.48 1haz s PRO 135 CO 0.35 -0.74 0.17 0.00 0.04 0.00 0.00 177.00 176.82 1haz s TYR 137 N -3.88 1.40 -0.06 0.00 1.51 0.72 -0.71 117.35 116.34 1haz s TYR 137 Ca 0.06 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 55.69 1haz s TYR 137 Cb 0.05 -0.96 -0.04 0.00 -0.11 0.00 0.00 41.96 40.90 1haz s TYR 137 CO -0.10 -0.14 0.16 -1.50 -1.11 0.00 0.00 175.55 172.86 1haz s ILE 138 N 0.13 5.43 0.07 2.71 2.07 -0.39 -0.70 121.20 130.52 1haz s ILE 138 Ca -0.04 -0.01 0.05 0.00 -1.41 0.00 0.00 60.65 59.24 1haz s ILE 138 Cb -0.10 -3.46 -0.03 0.00 0.13 0.00 0.00 42.46 39.00 1haz s ILE 138 CO 0.02 0.46 -0.13 0.42 -1.91 0.00 0.00 174.94 173.80 1haz s THR 139 N -1.19 1.01 0.00 4.00 -4.23 -1.21 -1.36 115.64 112.66 1haz s THR 139 Ca 0.22 -1.33 0.00 0.00 -1.18 0.00 0.00 61.69 59.40 1haz s THR 139 Cb -0.12 -1.05 0.00 0.00 1.34 0.00 0.00 72.50 72.67 1haz s THR 139 CO 0.12 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 1haz n GLY 140 N 1.19 0.82 1.19 3.99 0.00 -0.54 -4.49 105.19 107.35 1haz n GLY 140 Ca -0.21 -1.09 0.08 0.00 0.00 0.00 0.00 46.02 44.80 1haz n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1haz n TRP 141 N -0.74 1.12 -0.51 1.61 8.01 -1.26 -1.47 117.44 124.19 1haz n TRP 141 Ca 0.00 -0.65 -0.29 0.00 -1.31 0.00 0.00 57.50 55.24 1haz n TRP 141 Cb 0.00 -0.22 0.27 0.00 -2.01 0.00 0.00 31.31 29.35 1haz n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1haz s GLY 142 N -1.19 1.48 0.30 6.99 0.00 -1.25 -1.31 107.32 112.34 1haz s GLY 142 Ca 0.42 -0.49 -0.28 0.00 0.00 0.00 0.00 44.72 44.37 1haz s GLY 142 CO 0.18 0.37 1.03 1.04 0.00 0.00 0.00 173.10 175.72 1haz n LEU 143 N -5.23 1.94 -0.43 0.66 4.77 0.85 -2.41 117.00 117.15 1haz n LEU 143 Ca 0.07 1.18 0.13 0.00 -0.03 0.00 0.00 56.01 57.36 1haz n LEU 143 Cb 0.57 -1.30 0.41 0.00 -2.33 0.00 0.00 43.42 40.77 1haz n LEU 143 CO 0.51 -1.34 0.74 0.35 -1.33 0.00 0.00 177.39 176.32 1haz n THR 144 N 0.20 0.00 -3.58 -5.08 -2.24 -0.89 -0.95 114.28 101.74 1haz n THR 144 Ca 0.09 -0.22 -0.16 0.00 -2.27 0.00 0.00 64.05 61.49 1haz n THR 144 Cb 0.33 0.57 -0.06 0.00 -2.10 0.00 0.00 70.33 69.07 1haz n THR 144 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1haz s ARG 145 N -2.21 0.98 0.19 -0.78 0.52 -1.26 -4.27 118.95 112.12 1haz s ARG 145 Ca 0.31 0.01 -0.33 0.00 -0.52 0.00 0.00 55.73 55.20 1haz s ARG 145 Cb 0.20 0.46 -0.13 0.00 0.52 0.00 0.00 34.95 36.00 1haz s ARG 145 CO 0.41 -0.32 1.61 2.41 0.02 0.00 0.00 175.30 179.44 1haz n THR 147 N 0.80 0.15 -2.28 0.02 -1.04 -1.26 -0.42 114.28 110.24 1haz n THR 147 Ca -0.19 -0.04 -0.20 0.00 -2.04 0.00 0.00 64.05 61.58 1haz n THR 147 Cb 0.58 -1.71 -0.02 0.00 -1.82 0.00 0.00 70.33 67.36 1haz n THR 147 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1haz n ASN 148 N 3.41 -5.61 -0.02 8.00 3.02 -1.26 -4.96 115.26 117.84 1haz n ASN 148 Ca 0.16 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 1haz n ASN 148 Cb 0.32 -4.72 0.00 0.00 -0.61 0.00 0.00 39.78 34.77 1haz n ASN 148 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1haz n GLY 149 N -0.90 1.85 3.27 7.41 0.00 0.44 -5.14 105.19 112.13 1haz n GLY 149 Ca -0.23 -1.74 -0.15 0.00 0.00 0.00 0.00 46.02 43.90 1haz n GLY 149 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1haz s GLN 150 N 4.59 1.13 0.72 1.61 -2.07 -1.26 -4.93 119.66 119.45 1haz s GLN 150 Ca 0.00 -1.50 -0.16 0.00 -1.82 0.00 0.00 55.36 51.88 1haz s GLN 150 Cb 0.00 -0.67 0.03 0.00 -1.09 0.00 0.00 33.01 31.27 1haz s GLN 150 CO 0.00 0.06 1.23 1.28 -1.32 0.00 0.00 175.29 176.54 1haz n LEU 151 N -0.25 5.21 -4.84 2.60 4.77 -1.26 -2.09 117.00 121.13 1haz n LEU 151 Ca -0.09 0.72 -0.32 0.00 -0.03 0.00 0.00 56.01 56.29 1haz n LEU 151 Cb 0.61 -1.53 -0.05 0.00 -2.33 0.00 0.00 43.42 40.12 1haz n LEU 151 CO 0.33 -1.35 0.61 0.00 -1.33 0.00 0.00 177.39 175.64 1haz s ALA 152 N -1.70 3.13 -0.04 -1.18 0.00 -0.43 -4.82 121.76 116.71 1haz s ALA 152 Ca 0.78 0.19 -0.13 0.00 0.00 0.00 0.00 51.96 52.80 1haz s ALA 152 Cb -0.34 -3.03 -0.31 0.00 0.00 0.00 0.00 23.12 19.43 1haz s ALA 152 CO 0.45 -0.00 0.73 1.96 0.00 0.00 0.00 175.76 178.90 1haz h GLN 153 N 1.49 0.40 -6.29 0.00 4.20 -1.94 -3.45 115.11 109.52 1haz h GLN 153 Ca -0.48 -0.68 -0.66 0.00 0.06 0.00 0.00 58.65 56.90 1haz h GLN 153 Cb 1.18 0.25 -0.12 0.00 0.30 0.00 0.00 27.48 29.09 1haz h GLN 153 CO 0.62 1.32 -0.66 0.95 -0.67 0.00 0.00 178.83 180.40 1haz s THR 154 N -2.56 4.06 0.17 -0.54 -4.23 -1.26 -0.08 115.64 111.21 1haz s THR 154 Ca -0.15 -0.87 -0.33 0.00 -1.18 0.00 0.00 61.69 59.16 1haz s THR 154 Cb 0.05 -2.90 -0.14 0.00 1.34 0.00 0.00 72.50 70.85 1haz s THR 154 CO 0.86 0.20 1.53 -0.11 -0.54 0.00 0.00 174.62 176.56 1haz n LEU 155 N 0.83 3.02 -4.67 4.79 7.94 -0.52 -4.83 117.00 123.55 1haz n LEU 155 Ca -0.12 1.10 -0.25 0.00 -1.11 0.00 0.00 56.01 55.63 1haz n LEU 155 Cb 0.52 -1.41 -0.07 0.00 0.53 0.00 0.00 43.42 42.98 1haz n LEU 155 CO 0.38 -0.37 -0.32 -1.10 -1.11 0.00 0.00 177.39 174.87 1haz s GLN 156 N 0.62 2.40 0.03 1.96 -1.52 -0.55 -1.12 119.66 121.48 1haz s GLN 156 Ca 0.77 -1.18 0.01 0.00 -1.95 0.00 0.00 55.36 53.01 1haz s GLN 156 Cb -0.69 -2.32 -0.02 0.00 -0.22 0.00 0.00 33.01 29.77 1haz s GLN 156 CO 0.41 0.43 -0.06 1.14 -0.25 0.00 0.00 175.29 176.96 1haz s GLN 157 N -3.18 0.43 -0.04 2.91 -2.07 -0.01 -1.47 119.66 116.22 1haz s GLN 157 Ca 0.29 -0.57 -0.03 0.00 -1.82 0.00 0.00 55.36 53.23 1haz s GLN 157 Cb -0.08 -0.21 0.02 0.00 -1.09 0.00 0.00 33.01 31.64 1haz s GLN 157 CO 0.19 0.04 0.10 0.00 -1.32 0.00 0.00 175.29 174.30 1haz s ALA 158 N -1.06 -0.20 -0.31 2.60 0.00 -0.46 -0.31 121.76 122.01 1haz s ALA 158 Ca -0.08 0.38 -0.29 0.00 0.00 0.00 0.00 51.96 51.97 1haz s ALA 158 Cb -0.08 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.80 1haz s ALA 158 CO -0.00 -0.08 1.26 -0.47 0.00 0.00 0.00 175.76 176.47 1haz s TYR 159 N 0.48 2.76 -0.39 0.00 5.04 -1.26 -1.27 117.35 122.72 1haz s TYR 159 Ca -0.04 0.92 0.01 0.00 -2.44 0.00 0.00 57.07 55.52 1haz s TYR 159 Cb -0.05 -3.90 0.12 0.00 0.35 0.00 0.00 41.96 38.48 1haz s TYR 159 CO -0.02 -1.54 0.17 -0.51 -1.34 0.00 0.00 175.55 172.31 1haz s LEU 160 N 4.26 2.87 0.49 6.97 1.43 0.12 -4.94 118.68 129.88 1haz s LEU 160 Ca 0.54 -2.26 -0.23 0.00 -1.03 0.00 0.00 54.13 51.15 1haz s LEU 160 Cb -0.16 -1.08 -0.06 0.00 0.03 0.00 0.00 46.19 44.92 1haz s LEU 160 CO 0.22 -0.33 1.28 -2.84 0.23 0.00 0.00 176.35 174.92 1haz s PRO 161 N 0.80 3.51 0.70 1.29 0.02 -1.26 -3.87 135.00 136.19 1haz s PRO 161 Ca 0.14 2.06 -0.13 0.00 0.02 0.00 0.00 61.00 63.09 1haz s PRO 161 Cb -0.22 -2.40 0.02 0.00 0.02 0.00 0.00 34.50 31.92 1haz s PRO 161 CO -0.09 -0.84 1.11 0.95 -0.33 0.00 0.00 177.00 177.80 1haz s THR 162 N -1.38 3.21 -0.23 0.99 -4.23 -0.59 -0.65 115.64 112.77 1haz s THR 162 Ca 0.66 0.51 0.01 0.00 -1.18 0.00 0.00 61.69 61.69 1haz s THR 162 Cb -0.36 -3.01 0.06 0.00 1.34 0.00 0.00 72.50 70.53 1haz s THR 162 CO 0.44 -0.41 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.35 1haz s VAL 163 N -2.51 1.62 1.00 2.29 1.01 -0.12 -0.55 120.40 123.13 1haz s VAL 163 Ca 0.65 -1.21 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 1haz s VAL 163 Cb -0.20 -1.82 0.19 0.00 0.00 0.00 0.00 36.38 34.55 1haz s VAL 163 CO 0.46 -0.03 1.10 1.51 0.00 0.00 0.00 175.10 178.15 1haz s ASP 164 N 1.37 2.24 0.20 3.32 1.47 -1.26 -4.05 116.67 119.95 1haz s ASP 164 Ca -0.05 1.96 -0.13 0.00 1.18 0.00 0.00 52.55 55.50 1haz s ASP 164 Cb -0.18 -2.48 0.21 0.00 -0.34 0.00 0.00 42.92 40.13 1haz s ASP 164 CO -0.06 -3.49 1.66 0.22 0.68 0.00 0.00 175.17 174.18 1haz h TYR 165 N -2.13 -0.14 -0.62 2.11 3.20 -1.93 0.13 116.97 117.59 1haz h TYR 165 Ca -0.50 0.04 0.12 0.00 3.14 0.00 0.00 58.73 61.54 1haz h TYR 165 Cb 1.29 0.14 -0.09 0.00 1.54 0.00 0.00 36.73 39.61 1haz h TYR 165 CO 0.42 -0.18 0.11 0.00 -1.64 0.00 0.00 178.16 176.87 1haz h ALA 166 N 1.51 0.71 0.01 1.82 0.00 -1.97 0.17 119.26 121.51 1haz h ALA 166 Ca 0.27 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.28 1haz h ALA 166 Cb 0.43 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1haz h ALA 166 CO -0.50 -0.33 -0.21 0.82 0.00 0.00 0.00 179.25 179.02 1haz h ILE 167 N 0.23 1.60 -0.37 0.00 2.04 -1.76 -3.32 117.51 115.93 1haz h ILE 167 Ca 0.33 -2.05 0.01 0.00 1.00 0.00 0.00 64.86 64.15 1haz h ILE 167 Cb 0.50 2.93 -0.02 0.00 -0.74 0.00 0.00 36.82 39.49 1haz h ILE 167 CO -0.44 0.55 0.24 0.00 0.00 0.00 0.00 178.15 178.51 1haz n SER 169 N -4.48 8.02 0.00 0.00 3.41 0.56 -0.96 113.62 120.17 1haz n SER 169 Ca 0.03 -3.04 0.00 0.00 -0.26 0.00 0.00 58.87 55.60 1haz n SER 169 Cb 0.09 -1.39 0.00 0.00 -0.26 0.00 0.00 64.21 62.65 1haz n SER 169 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1haz n SER 170 N 1.99 0.00 0.00 4.04 2.88 -1.26 -3.45 113.62 117.82 1haz n SER 170 Ca 0.64 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.18 1haz n SER 170 Cb 0.28 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 1haz n SER 170 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1haz n TYR 171 N 0.00 0.00 0.97 0.66 4.02 -1.26 -4.86 117.16 116.69 1haz n TYR 171 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.00 1haz n TYR 171 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1haz n TYR 171 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1haz n TRP 172 N 0.00 0.01 -4.99 -0.72 7.02 -0.13 -4.86 117.44 113.77 1haz n TRP 172 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1haz n TRP 172 Cb 0.00 -0.11 0.00 0.00 -2.42 0.00 0.00 31.31 28.78 1haz n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1haz n GLY 173 N 1.49 2.08 0.00 6.99 0.00 -1.22 -2.05 105.19 112.48 1haz n GLY 173 Ca 0.04 -0.47 0.06 0.00 0.00 0.00 0.00 46.02 45.65 1haz n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1haz n SER 174 N -0.91 0.00 -0.22 1.61 3.41 -1.26 -3.00 113.62 113.24 1haz n SER 174 Ca 0.00 0.39 -0.02 0.00 -0.26 0.00 0.00 58.87 58.99 1haz n SER 174 Cb 0.00 -0.44 0.19 0.00 -0.26 0.00 0.00 64.21 63.70 1haz n SER 174 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1haz h THR 175 N 0.00 1.22 -3.38 6.66 2.02 -1.78 -3.42 112.91 114.23 1haz h THR 175 Ca 0.00 -0.55 -0.55 0.00 0.77 0.00 0.00 66.41 66.08 1haz h THR 175 Cb 0.18 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 66.78 1haz h THR 175 CO 0.00 0.25 0.04 -0.69 0.37 0.00 0.00 175.52 175.49 1haz s VAL 176 N -5.68 4.62 0.36 3.16 1.01 -1.16 -4.75 120.40 117.96 1haz s VAL 176 Ca -0.11 1.32 0.08 0.00 0.00 0.00 0.00 61.98 63.27 1haz s VAL 176 Cb 0.17 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 1haz s VAL 176 CO 0.80 0.45 0.07 -0.54 0.00 0.00 0.00 175.10 175.88 1haz s LYS 177 N -1.37 2.15 0.00 2.72 -0.14 -1.26 -4.89 119.74 116.95 1haz s LYS 177 Ca 0.34 -1.76 0.18 0.00 -1.36 0.00 0.00 55.97 53.37 1haz s LYS 177 Cb -0.19 -1.96 0.81 0.00 -1.68 0.00 0.00 37.83 34.80 1haz s LYS 177 CO 0.21 0.06 1.56 -1.71 -0.76 0.00 0.00 175.35 174.72 1haz n ASN 178 N -1.05 0.00 -0.75 2.83 5.15 -1.26 -1.83 115.26 118.34 1haz n ASN 178 Ca -0.03 0.34 0.05 0.00 -0.60 0.00 0.00 54.58 54.33 1haz n ASN 178 Cb 0.63 -0.43 0.15 0.00 -0.53 0.00 0.00 39.78 39.61 1haz n ASN 178 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1haz n SER 179 N -1.43 2.14 -4.33 1.20 3.41 -1.26 -4.86 113.62 108.50 1haz n SER 179 Ca 0.06 -2.12 -0.18 0.00 -0.26 0.00 0.00 58.87 56.37 1haz n SER 179 Cb 0.19 -0.32 -0.10 0.00 -0.26 0.00 0.00 64.21 63.71 1haz n SER 179 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1haz s MET 180 N -1.62 1.28 -0.06 4.33 -1.94 -0.76 -0.94 119.30 119.57 1haz s MET 180 Ca 0.23 -1.57 0.05 0.00 -1.71 0.00 0.00 55.69 52.69 1haz s MET 180 Cb 0.13 -0.99 -0.01 0.00 2.01 0.00 0.00 34.83 35.98 1haz s MET 180 CO 0.13 0.15 -0.23 0.08 -0.01 0.00 0.00 175.02 175.13 1haz s VAL 181 N -3.07 1.89 -0.00 -6.03 1.01 0.47 -4.69 120.40 109.98 1haz s VAL 181 Ca 0.22 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1haz s VAL 181 Cb 0.00 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1haz s VAL 181 CO 0.06 0.53 -0.02 0.00 0.00 0.00 0.00 175.10 175.66 1haz s ALA 183 N -1.04 -0.93 0.00 0.00 0.00 -0.56 -0.95 121.76 118.28 1haz s ALA 183 Ca 0.18 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.14 1haz s ALA 183 Cb -0.11 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.46 1haz s ALA 183 CO 0.09 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.07 1haz n GLY 184 N 2.69 0.87 1.93 0.00 0.00 0.18 -1.21 105.19 109.65 1haz n GLY 184 Ca -0.14 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1haz n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1haz n GLY 185 N 0.00 0.43 0.23 -0.02 0.00 -1.26 -4.69 105.19 99.89 1haz n GLY 185 Ca 0.00 -0.78 0.15 0.00 0.00 0.00 0.00 46.02 45.39 1haz n GLY 185 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1haz n ASP 186 N 1.42 0.73 0.00 1.61 3.85 -1.26 -1.33 116.55 121.57 1haz n ASP 186 Ca 0.00 -1.18 0.00 0.00 -0.71 0.00 0.00 54.79 52.90 1haz n ASP 186 Cb 0.00 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 39.76 1haz n ASP 186 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1haz n GLY 187 N 1.11 1.28 0.41 6.12 0.00 -1.26 -4.78 105.19 108.07 1haz n GLY 187 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.22 1haz n GLY 187 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1haz n VAL 188 N -2.00 0.02 -4.59 1.61 0.31 -1.26 -4.64 118.33 107.78 1haz n VAL 188 Ca 0.00 -0.01 -0.33 0.00 -0.01 0.00 0.00 64.34 63.99 1haz n VAL 188 Cb 0.00 -0.93 -0.11 0.00 -0.91 0.00 0.00 33.84 31.89 1haz n VAL 188 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1haz s ARG 188 N -2.01 2.69 -0.06 5.55 0.52 -1.26 -3.72 118.95 120.67 1haz s ARG 188 Ca -0.00 -0.60 -0.32 0.00 -0.52 0.00 0.00 55.73 54.29 1haz s ARG 188 Cb 0.00 -2.56 0.13 0.00 0.52 0.00 0.00 34.95 33.04 1haz s ARG 188 CO 0.01 0.65 1.32 0.45 0.02 0.00 0.00 175.30 177.74 1haz s SER 189 N -0.96 -0.05 0.73 0.23 0.15 -0.70 -4.27 113.70 108.83 1haz s SER 189 Ca 0.14 -0.09 -0.10 0.00 0.70 0.00 0.00 55.95 56.60 1haz s SER 189 Cb -0.11 0.12 0.05 0.00 -1.71 0.00 0.00 66.02 64.37 1haz s SER 189 CO 0.03 -0.22 1.08 -0.83 1.20 0.00 0.00 173.24 174.49 1haz s GLY 190 N -2.88 1.63 0.30 9.45 0.00 -1.26 -0.46 107.32 114.10 1haz s GLY 190 Ca 0.14 -0.67 -0.15 0.00 0.00 0.00 0.00 44.72 44.04 1haz s GLY 190 CO -0.05 -0.26 0.62 0.00 0.00 0.00 0.00 173.10 173.42 1haz n GLN 192 N -0.46 1.21 0.00 0.00 3.00 -1.26 -1.06 117.38 118.81 1haz n GLN 192 Ca -0.04 0.44 0.00 0.00 -0.01 0.00 0.00 57.00 57.39 1haz n GLN 192 Cb 0.60 -2.03 0.00 0.00 0.00 0.00 0.00 30.24 28.82 1haz n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1haz n GLY 193 N 2.35 2.54 0.11 1.08 0.00 -1.26 -0.11 105.19 109.90 1haz n GLY 193 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 1haz n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1haz n ASP 194 N 0.00 0.81 -4.45 1.61 8.00 -0.22 -3.78 116.55 118.52 1haz n ASP 194 Ca 0.00 0.31 -0.51 0.00 0.71 0.00 0.00 54.79 55.31 1haz n ASP 194 Cb 0.00 0.51 -0.04 0.00 -0.02 0.00 0.00 41.12 41.57 1haz n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1haz n SER 195 N -2.67 -0.62 0.00 -2.24 7.64 -1.26 -1.10 113.62 113.38 1haz n SER 195 Ca -0.01 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.01 1haz n SER 195 Cb 0.57 -0.98 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 1haz n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1haz n GLY 196 N 1.83 2.87 3.80 0.23 0.00 0.56 -0.43 105.19 114.05 1haz n GLY 196 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1haz n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1haz s GLY 197 N -1.64 1.69 0.44 -0.02 0.00 -0.26 -3.29 107.32 104.24 1haz s GLY 197 Ca 0.00 -1.02 -0.10 0.00 0.00 0.00 0.00 44.72 43.60 1haz s GLY 197 CO 0.00 -0.25 0.80 2.56 0.00 0.00 0.00 173.10 176.21 1haz s PRO 198 N -5.65 3.74 -0.24 2.90 0.04 -1.26 -0.77 135.00 133.75 1haz s PRO 198 Ca 0.71 0.47 0.02 0.00 0.04 0.00 0.00 61.00 62.24 1haz s PRO 198 Cb -0.07 -2.35 0.06 0.00 0.04 0.00 0.00 34.50 32.17 1haz s PRO 198 CO 0.54 -0.11 -0.10 -1.17 0.04 0.00 0.00 177.00 176.20 1haz s LEU 199 N -4.10 3.06 -0.23 -3.56 2.96 -0.74 -3.33 118.68 112.73 1haz s LEU 199 Ca 0.51 -1.27 -0.15 0.00 -0.22 0.00 0.00 54.13 53.01 1haz s LEU 199 Cb -0.10 -1.42 -0.04 0.00 0.50 0.00 0.00 46.19 45.13 1haz s LEU 199 CO 0.35 -0.19 0.36 -1.00 -1.32 0.00 0.00 176.35 174.55 1haz s HIS 200 N 1.21 3.31 -0.05 5.38 3.76 0.13 -1.28 115.29 127.76 1haz s HIS 200 Ca -0.07 0.48 0.05 0.00 -0.15 0.00 0.00 55.06 55.38 1haz s HIS 200 Cb -0.19 -2.51 -0.01 0.00 1.11 0.00 0.00 32.58 30.98 1haz s HIS 200 CO -0.06 -0.09 -0.21 0.00 -0.85 0.00 0.00 174.74 173.53 1haz s LEU 202 N -0.10 3.91 -0.07 0.00 2.96 -0.98 -1.54 118.68 122.87 1haz s LEU 202 Ca -0.02 1.09 -0.01 0.00 -0.22 0.00 0.00 54.13 54.97 1haz s LEU 202 Cb -0.12 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.05 1haz s LEU 202 CO 0.02 -0.95 0.01 -0.69 -1.32 0.00 0.00 176.35 173.42 1haz s VAL 203 N 3.90 0.32 -1.38 1.68 1.01 -0.08 -4.80 120.40 121.05 1haz s VAL 203 Ca 0.49 0.15 -0.08 0.00 0.00 0.00 0.00 61.98 62.53 1haz s VAL 203 Cb -0.14 -0.48 0.03 0.00 0.00 0.00 0.00 36.38 35.79 1haz s VAL 203 CO 0.18 0.25 1.05 0.59 0.00 0.00 0.00 175.10 177.17 1haz n ASN 204 N 5.08 -4.79 0.00 3.32 5.03 -1.26 -1.83 115.26 120.81 1haz n ASN 204 Ca -0.08 -0.65 0.00 0.00 0.87 0.00 0.00 54.58 54.72 1haz n ASN 204 Cb 0.50 -4.61 0.00 0.00 -1.02 0.00 0.00 39.78 34.65 1haz n ASN 204 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1haz n GLY 205 N -1.75 0.71 3.19 7.41 0.00 -1.26 -4.99 105.19 108.49 1haz n GLY 205 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1haz n GLY 205 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1haz s GLN 206 N -0.29 2.22 0.07 1.61 0.74 -0.76 -5.10 119.66 118.15 1haz s GLN 206 Ca 0.00 -0.75 -0.28 0.00 0.05 0.00 0.00 55.36 54.39 1haz s GLN 206 Cb 0.00 -1.87 -0.05 0.00 1.10 0.00 0.00 33.01 32.19 1haz s GLN 206 CO 0.00 0.28 0.88 0.71 -0.55 0.00 0.00 175.29 176.61 1haz s TYR 207 N 0.02 3.77 0.08 1.67 1.51 -1.26 -0.90 117.35 122.24 1haz s TYR 207 Ca -0.06 1.65 0.04 0.00 -1.01 0.00 0.00 57.07 57.69 1haz s TYR 207 Cb -0.13 -2.96 -0.03 0.00 -0.11 0.00 0.00 41.96 38.73 1haz s TYR 207 CO 0.04 0.22 -0.11 0.00 -1.11 0.00 0.00 175.55 174.58 1haz s ALA 208 N 0.05 1.08 -0.67 3.71 0.00 -0.59 -4.63 121.76 120.72 1haz s ALA 208 Ca 0.44 -1.08 -0.23 0.00 0.00 0.00 0.00 51.96 51.08 1haz s ALA 208 Cb -0.22 -0.02 0.06 0.00 0.00 0.00 0.00 23.12 22.95 1haz s ALA 208 CO 0.27 0.04 1.02 0.08 0.00 0.00 0.00 175.76 177.16 1haz s VAL 209 N -1.90 4.22 -0.53 0.00 1.01 0.83 -0.82 120.40 123.20 1haz s VAL 209 Ca 0.01 -0.22 0.23 0.00 0.00 0.00 0.00 61.98 62.01 1haz s VAL 209 Cb -0.06 -4.72 -0.02 0.00 0.00 0.00 0.00 36.38 31.58 1haz s VAL 209 CO 0.01 -1.52 1.15 1.41 0.00 0.00 0.00 175.10 176.15 1haz n HIS 210 N 7.99 0.55 -4.02 5.22 8.25 -0.40 -4.27 115.22 128.53 1haz n HIS 210 Ca -0.03 0.16 -0.08 0.00 -0.26 0.00 0.00 57.72 57.51 1haz n HIS 210 Cb 0.46 -0.65 -0.10 0.00 1.12 0.00 0.00 29.99 30.81 1haz n HIS 210 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1haz s GLY 211 N -3.83 0.34 -0.22 -1.41 0.00 -1.17 -1.51 107.32 99.51 1haz s GLY 211 Ca 0.04 -0.89 0.01 0.00 0.00 0.00 0.00 44.72 43.88 1haz s GLY 211 CO 0.76 -0.99 -0.14 0.14 0.00 0.00 0.00 173.10 172.87 1haz s VAL 212 N -2.89 2.22 -0.13 1.40 1.01 -0.79 -1.79 120.40 119.44 1haz s VAL 212 Ca -0.03 -1.23 -0.36 0.00 0.00 0.00 0.00 61.98 60.36 1haz s VAL 212 Cb 0.01 -2.11 -0.13 0.00 0.00 0.00 0.00 36.38 34.14 1haz s VAL 212 CO -0.06 0.26 1.80 0.41 0.00 0.00 0.00 175.10 177.51 1haz n THR 213 N 4.55 0.44 -0.03 3.92 -1.04 0.05 -0.43 114.28 121.75 1haz n THR 213 Ca -0.18 -0.08 -0.07 0.00 -2.04 0.00 0.00 64.05 61.69 1haz n THR 213 Cb 0.46 -1.62 -0.02 0.00 -1.82 0.00 0.00 70.33 67.33 1haz n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1haz n SER 214 N 5.91 1.18 -3.71 8.00 2.88 -0.05 -0.32 113.62 127.51 1haz n SER 214 Ca 0.23 0.18 -0.09 0.00 -1.33 0.00 0.00 58.87 57.86 1haz n SER 214 Cb 0.24 -0.43 -0.03 0.00 -0.75 0.00 0.00 64.21 63.24 1haz n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1haz s PHE 215 N -2.30 -0.20 0.39 0.66 -0.71 -0.79 -4.93 117.98 110.09 1haz s PHE 215 Ca -0.13 -0.14 0.05 0.00 -1.04 0.00 0.00 56.93 55.67 1haz s PHE 215 Cb 0.03 0.50 -0.02 0.00 -1.21 0.00 0.00 43.02 42.32 1haz s PHE 215 CO 0.18 -0.99 0.20 0.14 -1.34 0.00 0.00 175.22 173.41 1haz s VAL 216 N -3.87 0.31 0.48 -2.49 -7.23 -1.26 -1.18 120.40 105.16 1haz s VAL 216 Ca 0.08 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 58.03 1haz s VAL 216 Cb -0.02 -2.38 -0.07 0.00 0.56 0.00 0.00 36.38 34.47 1haz s VAL 216 CO -0.02 0.00 1.21 -0.55 -0.31 0.00 0.00 175.10 175.43 1haz s SER 217 N -3.52 5.99 0.37 4.85 0.15 -1.21 -4.90 113.70 115.41 1haz s SER 217 Ca 0.30 2.40 0.27 0.00 0.70 0.00 0.00 55.95 59.62 1haz s SER 217 Cb 0.02 -2.61 1.09 0.00 -1.71 0.00 0.00 66.02 62.81 1haz s SER 217 CO 0.20 -1.05 1.81 0.03 1.20 0.00 0.00 173.24 175.43 1haz h ARG 217 N 1.93 0.00 0.00 5.44 3.08 -2.00 -2.42 114.38 120.41 1haz h ARG 217 Ca -0.50 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.52 1haz h ARG 217 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 1haz h ARG 217 CO 0.60 0.00 -0.18 -0.07 -1.07 0.00 0.00 179.97 179.25 1haz h LEU 218 N 0.00 0.00 0.00 3.04 3.38 -2.04 -3.49 115.31 116.20 1haz h LEU 218 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1haz h LEU 218 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1haz h LEU 218 CO 0.00 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.32 1haz n GLY 219 N 1.09 2.20 0.15 0.83 0.00 -0.91 -5.05 105.19 103.50 1haz n GLY 219 Ca 0.03 -1.08 -0.05 0.00 0.00 0.00 0.00 46.02 44.93 1haz n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1haz s ASN 221 N -4.35 6.78 -0.11 0.00 4.22 -1.26 -4.68 114.94 115.54 1haz s ASN 221 Ca -0.05 -2.48 0.03 0.00 -2.14 0.00 0.00 52.86 48.22 1haz s ASN 221 Cb 0.00 -2.33 -0.00 0.00 1.28 0.00 0.00 41.25 40.20 1haz s ASN 221 CO 0.14 -0.82 -0.22 -0.69 -2.04 0.00 0.00 177.10 173.47 1haz s VAL 221 N 1.50 2.25 0.20 3.54 1.01 -1.26 -4.62 120.40 123.02 1haz s VAL 221 Ca 0.30 -0.95 -0.33 0.00 0.00 0.00 0.00 61.98 61.01 1haz s VAL 221 Cb -0.06 -1.88 -0.13 0.00 0.00 0.00 0.00 36.38 34.31 1haz s VAL 221 CO -0.08 0.55 1.64 0.41 0.00 0.00 0.00 175.10 177.62 1haz n THR 222 N 3.58 0.14 -1.32 3.92 -1.04 -1.26 -1.53 114.28 116.77 1haz n THR 222 Ca -0.19 -0.03 -0.11 0.00 -2.04 0.00 0.00 64.05 61.67 1haz n THR 222 Cb 0.53 -1.77 -0.05 0.00 -1.82 0.00 0.00 70.33 67.22 1haz n THR 222 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1haz n ARG 223 N 3.48 -0.82 -3.21 -2.82 1.74 -0.45 -4.92 116.66 109.67 1haz n ARG 223 Ca 0.16 0.89 -0.24 0.00 -0.77 0.00 0.00 57.85 57.88 1haz n ARG 223 Cb 0.32 -4.87 -0.06 0.00 -1.02 0.00 0.00 32.46 26.83 1haz n ARG 223 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1haz n LYS 224 N -2.59 1.70 -1.12 5.56 4.76 -0.58 -4.23 118.16 121.67 1haz n LYS 224 Ca -0.11 -3.94 -0.34 0.00 -2.87 0.00 0.00 58.31 51.05 1haz n LYS 224 Cb 0.38 -1.78 0.12 0.00 -1.84 0.00 0.00 35.03 31.91 1haz n LYS 224 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1haz n PRO 225 N 0.73 0.19 -2.00 1.97 -0.04 -1.26 -4.50 135.00 130.10 1haz n PRO 225 Ca 0.26 0.14 -0.41 0.00 -0.04 0.00 0.00 63.50 63.45 1haz n PRO 225 Cb 0.50 -2.35 -0.01 0.00 -0.04 0.00 0.00 33.50 31.59 1haz n PRO 225 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1haz s THR 226 N -2.10 2.47 -0.12 0.52 2.01 -0.35 -4.74 115.64 113.34 1haz s THR 226 Ca 0.72 0.47 -0.02 0.00 0.31 0.00 0.00 61.69 63.17 1haz s THR 226 Cb -0.30 -3.30 -0.03 0.00 0.01 0.00 0.00 72.50 68.89 1haz s THR 226 CO 0.52 0.11 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.82 1haz s VAL 227 N -1.10 3.84 0.12 3.82 1.01 -0.32 -1.50 120.40 126.27 1haz s VAL 227 Ca 0.51 -0.40 0.08 0.00 0.00 0.00 0.00 61.98 62.17 1haz s VAL 227 Cb -0.42 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1haz s VAL 227 CO 0.56 0.54 -0.20 -0.36 0.00 0.00 0.00 175.10 175.65 1haz s PHE 228 N -0.15 1.79 0.11 5.22 0.08 0.55 -0.87 117.98 124.71 1haz s PHE 228 Ca 0.03 -0.44 -0.30 0.00 0.12 0.00 0.00 56.93 56.33 1haz s PHE 228 Cb -0.13 -0.95 -0.07 0.00 -0.57 0.00 0.00 43.02 41.31 1haz s PHE 228 CO 0.03 0.25 1.20 0.99 -0.10 0.00 0.00 175.22 177.58 1haz s THR 229 N -1.48 3.84 -0.54 0.64 2.01 0.43 -0.39 115.64 120.13 1haz s THR 229 Ca 0.10 1.41 -0.28 0.00 0.31 0.00 0.00 61.69 63.22 1haz s THR 229 Cb -0.08 -3.90 0.02 0.00 0.01 0.00 0.00 72.50 68.55 1haz s THR 229 CO 0.05 0.16 1.29 -0.60 -0.69 0.00 0.00 174.62 174.83 1haz s ARG 230 N 0.52 3.47 0.28 4.92 3.52 -0.12 -1.88 118.95 129.66 1haz s ARG 230 Ca 0.56 0.45 0.00 0.00 -0.13 0.00 0.00 55.73 56.61 1haz s ARG 230 Cb -0.31 -4.04 0.52 0.00 -1.56 0.00 0.00 34.95 29.56 1haz s ARG 230 CO 0.32 -1.72 1.84 0.28 -0.81 0.00 0.00 175.30 175.21 1haz h VAL 231 N 6.28 0.94 0.00 7.11 2.07 -1.56 -1.69 116.25 129.40 1haz h VAL 231 Ca -0.26 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1haz h VAL 231 Cb 1.08 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1haz h VAL 231 CO 1.16 0.18 0.00 -1.54 0.02 0.00 0.00 177.57 177.40 1haz n SER 232 N -4.61 0.22 -0.08 0.57 3.41 -1.26 -0.78 113.62 111.09 1haz n SER 232 Ca 0.18 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.50 1haz n SER 232 Cb 0.32 -0.62 0.35 0.00 -0.26 0.00 0.00 64.21 64.00 1haz n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1haz n ALA 233 N -1.60 3.26 -0.65 7.33 0.00 -0.63 -0.91 120.51 127.30 1haz n ALA 233 Ca 0.01 -0.34 0.05 0.00 0.00 0.00 0.00 53.44 53.16 1haz n ALA 233 Cb 0.07 -1.17 0.07 0.00 0.00 0.00 0.00 19.45 18.42 1haz n ALA 233 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1haz n TYR 234 N -1.21 0.00 -0.17 0.00 4.02 0.04 -4.81 117.16 115.04 1haz n TYR 234 Ca 0.08 -0.71 -0.04 0.00 -0.01 0.00 0.00 57.90 57.22 1haz n TYR 234 Cb 0.33 -0.10 0.05 0.00 -0.02 0.00 0.00 39.34 39.61 1haz n TYR 234 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1haz h ILE 235 N 0.40 0.93 -0.49 -0.72 1.08 -1.71 0.42 117.51 117.41 1haz h ILE 235 Ca 0.00 -0.16 -0.04 0.00 -0.39 0.00 0.00 64.86 64.27 1haz h ILE 235 Cb 0.80 0.42 -0.02 0.00 -3.07 0.00 0.00 36.82 34.95 1haz h ILE 235 CO 0.00 0.09 0.16 0.28 -0.69 0.00 0.00 178.15 177.99 1haz h SER 236 N 0.47 0.71 -0.05 1.72 0.02 -1.91 -1.05 113.55 113.46 1haz h SER 236 Ca 0.23 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1haz h SER 236 Cb 0.16 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 1haz h SER 236 CO -0.18 0.72 0.03 -0.25 -1.14 0.00 0.00 176.83 176.01 1haz h TRP 237 N 0.67 0.05 -0.25 3.45 7.01 -1.79 0.53 115.95 125.62 1haz h TRP 237 Ca 0.16 0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.21 1haz h TRP 237 Cb 0.26 -0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 27.26 1haz h TRP 237 CO 0.01 0.03 -0.01 0.82 -2.79 0.00 0.00 178.44 176.50 1haz h ILE 238 N 0.06 0.81 -0.74 2.65 2.04 -0.76 -0.68 117.51 120.87 1haz h ILE 238 Ca 0.02 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1haz h ILE 238 Cb 0.00 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1haz h ILE 238 CO -0.01 0.01 0.31 0.78 0.00 0.00 0.00 178.15 179.24 1haz h ASN 239 N 0.06 0.99 -0.45 1.72 2.35 -0.97 -2.05 115.58 117.24 1haz h ASN 239 Ca 0.12 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1haz h ASN 239 Cb 0.16 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 1haz h ASN 239 CO -0.21 0.87 0.21 0.78 -1.65 0.00 0.00 177.43 177.43 1haz h ASN 240 N 1.07 0.60 -0.09 5.81 -0.26 -0.32 -1.25 115.58 121.13 1haz h ASN 240 Ca 0.25 -0.14 -0.00 0.00 -0.56 0.00 0.00 56.30 55.85 1haz h ASN 240 Cb 0.17 -0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 37.27 1haz h ASN 240 CO -0.02 0.57 0.04 0.58 -1.06 0.00 0.00 177.43 177.53 1haz h VAL 241 N 0.59 1.14 -0.83 2.81 2.07 -0.89 -1.86 116.25 119.27 1haz h VAL 241 Ca 0.15 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 1haz h VAL 241 Cb 0.13 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1haz h VAL 241 CO -0.02 0.12 0.39 0.40 0.02 0.00 0.00 177.57 178.48 1haz h ILE 242 N -0.00 1.26 0.00 4.57 2.04 -1.31 -1.53 117.51 122.53 1haz h ILE 242 Ca 0.03 -0.74 -0.07 0.00 1.00 0.00 0.00 64.86 65.08 1haz h ILE 242 Cb 0.15 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1haz h ILE 242 CO -0.00 0.32 -0.35 0.00 0.00 0.00 0.00 178.15 178.11 1haz h ALA 243 N 1.21 1.21 -0.01 1.87 0.00 -1.13 -3.02 119.26 119.40 1haz h ALA 243 Ca 0.28 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1haz h ALA 243 Cb 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1haz h ALA 243 CO -0.03 0.44 -0.44 -1.13 0.00 0.00 0.00 179.25 178.09 1haz n SER 244 N -3.82 1.27 0.00 0.00 3.41 -0.71 -5.09 113.62 108.68 1haz n SER 244 Ca -0.01 -1.01 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 1haz n SER 244 Cb 0.43 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.73 1haz n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47