#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1eas s VAL 17 N 0.00 5.15 -1.04 2.52 1.01 0.10 -4.10 120.40 124.05 1eas s VAL 17 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1eas s VAL 17 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1eas s VAL 17 CO 0.00 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1eas n GLY 18 N 2.10 0.48 0.00 4.51 0.00 -1.23 -2.29 105.19 108.75 1eas n GLY 18 Ca -0.14 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1eas n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1eas n GLY 19 N -1.28 2.18 3.02 -0.02 0.00 -1.26 -4.77 105.19 103.06 1eas n GLY 19 Ca -0.12 -2.11 -0.09 0.00 0.00 0.00 0.00 46.02 43.70 1eas n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1eas s THR 20 N 1.11 0.22 0.20 2.61 -4.23 0.14 -4.89 115.64 110.79 1eas s THR 20 Ca 0.00 -1.18 -0.31 0.00 -1.18 0.00 0.00 61.69 59.01 1eas s THR 20 Cb 0.00 -0.66 -0.11 0.00 1.34 0.00 0.00 72.50 73.08 1eas s THR 20 CO 0.00 -0.62 1.60 -0.70 -0.54 0.00 0.00 174.62 174.36 1eas s GLU 21 N -2.15 4.19 0.64 3.99 2.12 -1.26 -0.17 118.70 126.06 1eas s GLU 21 Ca -0.09 2.44 -0.11 0.00 0.36 0.00 0.00 54.97 57.57 1eas s GLU 21 Cb -0.05 -3.11 -0.03 0.00 0.26 0.00 0.00 34.13 31.20 1eas s GLU 21 CO -0.03 -0.63 1.04 0.00 -0.54 0.00 0.00 175.26 175.10 1eas s ALA 22 N 0.91 2.96 0.44 6.30 0.00 0.05 -4.83 121.76 127.60 1eas s ALA 22 Ca 0.69 -0.01 -0.23 0.00 0.00 0.00 0.00 51.96 52.42 1eas s ALA 22 Cb -0.46 -3.12 -0.08 0.00 0.00 0.00 0.00 23.12 19.46 1eas s ALA 22 CO 0.34 -0.84 1.07 -0.65 0.00 0.00 0.00 175.76 175.68 1eas s GLN 23 N -5.05 3.96 0.63 0.00 -0.21 -1.26 -4.89 119.66 112.83 1eas s GLN 23 Ca 0.56 1.52 0.21 0.00 0.02 0.00 0.00 55.36 57.67 1eas s GLN 23 Cb -0.12 -2.37 0.95 0.00 1.00 0.00 0.00 33.01 32.48 1eas s GLN 23 CO 0.53 -0.32 1.48 -0.09 -2.12 0.00 0.00 175.29 174.76 1eas h ARG 24 N 2.10 0.00 0.00 2.91 2.43 -1.98 -1.35 114.38 118.48 1eas h ARG 24 Ca -0.49 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.62 1eas h ARG 24 Cb 1.22 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.64 1eas h ARG 24 CO 0.61 0.00 -0.60 0.27 -1.51 0.00 0.00 179.97 178.74 1eas n ASN 25 N -3.11 1.09 -0.00 -3.80 6.94 -1.26 -4.87 115.26 110.25 1eas n ASN 25 Ca 0.10 -2.58 -0.18 0.00 -0.02 0.00 0.00 54.58 51.90 1eas n ASN 25 Cb 1.00 -0.34 -0.08 0.00 -2.36 0.00 0.00 39.78 38.00 1eas n ASN 25 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1eas h SER 26 N 0.54 0.92 -2.39 0.53 0.02 -1.59 -3.40 113.55 108.19 1eas h SER 26 Ca -0.08 -0.67 -0.59 0.00 -0.84 0.00 0.00 61.79 59.62 1eas h SER 26 Cb 1.42 -0.28 -0.40 0.00 0.14 0.00 0.00 62.40 63.28 1eas h SER 26 CO 0.03 1.45 -0.83 0.79 -1.14 0.00 0.00 176.83 177.13 1eas n TRP 27 N -3.93 1.20 0.22 3.45 7.02 -1.26 -4.97 117.44 119.16 1eas n TRP 27 Ca -0.09 -3.79 0.10 0.00 -1.02 0.00 0.00 57.50 52.70 1eas n TRP 27 Cb 0.78 -0.29 0.49 0.00 -2.42 0.00 0.00 31.31 29.88 1eas n TRP 27 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 1eas n PRO 28 N 1.81 0.13 0.02 -0.99 -0.02 -1.26 -2.28 135.00 132.41 1eas n PRO 28 Ca 0.25 0.56 0.12 0.00 -2.02 0.00 0.00 63.50 62.41 1eas n PRO 28 Cb 0.45 -1.88 0.16 0.00 -0.02 0.00 0.00 33.50 32.21 1eas n PRO 28 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1eas n SER 29 N -2.15 0.60 -4.72 2.55 3.41 -1.23 -1.78 113.62 110.30 1eas n SER 29 Ca -0.00 -0.23 -0.42 0.00 -0.26 0.00 0.00 58.87 57.96 1eas n SER 29 Cb 0.08 0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 1eas n SER 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1eas s GLN 30 N -3.07 4.36 0.26 4.33 2.00 -0.97 -0.49 119.66 126.08 1eas s GLN 30 Ca 0.08 2.01 0.09 0.00 -2.00 0.00 0.00 55.36 55.55 1eas s GLN 30 Cb 0.16 -3.25 -0.05 0.00 0.80 0.00 0.00 33.01 30.67 1eas s GLN 30 CO 0.74 -0.35 -0.14 0.96 -0.50 0.00 0.00 175.29 176.00 1eas s ILE 31 N 0.80 2.02 -0.24 -2.34 -5.25 -0.44 -4.59 121.20 111.16 1eas s ILE 31 Ca 0.61 -2.26 -0.06 0.00 -0.99 0.00 0.00 60.65 57.95 1eas s ILE 31 Cb -0.35 -2.27 -0.02 0.00 2.95 0.00 0.00 42.46 42.77 1eas s ILE 31 CO 0.32 -0.43 0.02 -0.55 -1.79 0.00 0.00 174.94 172.51 1eas s SER 32 N -3.44 4.76 -0.30 4.36 0.15 -0.69 -2.84 113.70 115.70 1eas s SER 32 Ca 0.27 -0.32 -0.18 0.00 0.70 0.00 0.00 55.95 56.42 1eas s SER 32 Cb -0.01 -1.84 -0.02 0.00 -1.71 0.00 0.00 66.02 62.45 1eas s SER 32 CO 0.12 -0.04 0.52 -0.22 1.20 0.00 0.00 173.24 174.82 1eas s LEU 33 N 1.55 4.16 0.12 3.45 2.96 -0.27 -0.79 118.68 129.86 1eas s LEU 33 Ca 0.06 0.31 0.10 0.00 -0.22 0.00 0.00 54.13 54.38 1eas s LEU 33 Cb -0.15 -2.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.86 1eas s LEU 33 CO 0.00 -0.37 -0.24 -1.10 -1.32 0.00 0.00 176.35 173.32 1eas s GLN 34 N 2.37 1.30 0.15 1.98 -0.21 -0.11 -1.09 119.66 124.05 1eas s GLN 34 Ca 0.21 -1.29 0.11 0.00 0.02 0.00 0.00 55.36 54.41 1eas s GLN 34 Cb -0.15 -1.70 -0.04 0.00 1.00 0.00 0.00 33.01 32.12 1eas s GLN 34 CO 0.11 0.40 -0.25 1.52 -2.12 0.00 0.00 175.29 174.95 1eas s TYR 35 N -1.14 2.24 -0.23 0.91 1.13 -0.48 -0.73 117.35 119.04 1eas s TYR 35 Ca 0.11 -0.38 -0.22 0.00 -1.41 0.00 0.00 57.07 55.17 1eas s TYR 35 Cb -0.10 -1.17 -0.01 0.00 -1.10 0.00 0.00 41.96 39.57 1eas s TYR 35 CO 0.05 0.39 0.72 0.50 -2.51 0.00 0.00 175.55 174.70 1eas s ARG 36 N -2.30 4.17 -0.36 -3.49 3.52 -0.25 -0.76 118.95 119.48 1eas s ARG 36 Ca 0.16 0.74 -0.05 0.00 -0.13 0.00 0.00 55.73 56.46 1eas s ARG 36 Cb -0.09 -3.63 0.07 0.00 -1.56 0.00 0.00 34.95 29.74 1eas s ARG 36 CO 0.07 -0.41 0.14 -1.54 -0.81 0.00 0.00 175.30 172.75 1eas s SER 36 N 1.35 5.24 0.15 -2.12 1.04 0.24 -4.74 113.70 114.86 1eas s SER 36 Ca 0.31 -1.52 0.00 0.00 0.48 0.00 0.00 55.95 55.22 1eas s SER 36 Cb -0.16 -1.84 0.00 0.00 0.10 0.00 0.00 66.02 64.13 1eas s SER 36 CO 0.09 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.50 1eas n GLY 36 N 4.71 1.72 0.00 7.32 0.00 -1.26 -1.46 105.19 116.22 1eas n GLY 36 Ca -0.09 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1eas n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1eas n SER 36 N 6.56 2.89 -4.92 1.61 3.41 -1.26 -5.07 113.62 116.84 1eas n SER 36 Ca 0.00 -0.06 -0.26 0.00 -0.26 0.00 0.00 58.87 58.29 1eas n SER 36 Cb 0.00 0.71 -0.00 0.00 -0.26 0.00 0.00 64.21 64.66 1eas n SER 36 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1eas s SER 37 N -1.28 6.19 0.11 4.04 1.04 -0.53 -5.08 113.70 118.18 1eas s SER 37 Ca 0.00 0.74 0.06 0.00 0.48 0.00 0.00 55.95 57.23 1eas s SER 37 Cb 0.00 -2.10 -0.04 0.00 0.10 0.00 0.00 66.02 63.98 1eas s SER 37 CO 0.00 -0.55 -0.04 0.26 0.98 0.00 0.00 173.24 173.89 1eas s TRP 38 N -2.63 2.86 -0.04 5.02 0.52 -1.26 0.80 118.94 124.20 1eas s TRP 38 Ca 0.46 -0.10 -0.01 0.00 0.02 0.00 0.00 56.10 56.47 1eas s TRP 38 Cb -0.10 -1.47 0.03 0.00 -1.15 0.00 0.00 33.47 30.78 1eas s TRP 38 CO 0.42 0.46 0.08 0.00 0.02 0.00 0.00 176.95 177.94 1eas s ALA 39 N -1.33 -0.09 0.26 0.98 0.00 0.06 -4.87 121.76 116.78 1eas s ALA 39 Ca 0.24 0.45 -0.30 0.00 0.00 0.00 0.00 51.96 52.35 1eas s ALA 39 Cb -0.11 -0.32 -0.11 0.00 0.00 0.00 0.00 23.12 22.58 1eas s ALA 39 CO 0.16 -0.12 1.51 -1.58 0.00 0.00 0.00 175.76 175.73 1eas s HIS 40 N 1.00 2.92 0.00 0.00 2.46 -1.26 -1.38 115.29 119.02 1eas s HIS 40 Ca -0.08 0.90 0.00 0.00 0.47 0.00 0.00 55.06 56.35 1eas s HIS 40 Cb -0.11 -3.93 0.00 0.00 -0.13 0.00 0.00 32.58 28.41 1eas s HIS 40 CO -0.04 -3.09 0.00 -2.37 -2.47 0.00 0.00 174.74 166.77 1eas n THR 41 N 2.38 0.00 -3.94 0.89 5.66 -0.25 -4.93 114.28 114.09 1eas n THR 41 Ca 0.08 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 61.00 1eas n THR 41 Cb 0.39 -0.52 -0.04 0.00 -1.55 0.00 0.00 70.33 68.61 1eas n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1eas n GLY 43 N -0.42 2.11 3.74 0.00 0.00 0.52 -1.12 105.19 110.03 1eas n GLY 43 Ca -0.03 -2.22 0.01 0.00 0.00 0.00 0.00 46.02 43.78 1eas n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1eas s GLY 44 N -4.07 -0.29 -0.08 -0.02 0.00 -1.13 -3.51 107.32 98.22 1eas s GLY 44 Ca 0.45 0.41 0.02 0.00 0.00 0.00 0.00 44.72 45.61 1eas s GLY 44 CO 0.29 1.66 -0.14 -1.59 0.00 0.00 0.00 173.10 173.32 1eas s THR 45 N -2.36 1.32 -0.14 0.90 2.01 0.12 -1.33 115.64 116.16 1eas s THR 45 Ca 0.18 -0.56 -0.29 0.00 0.31 0.00 0.00 61.69 61.33 1eas s THR 45 Cb 0.03 -1.20 -0.02 0.00 0.01 0.00 0.00 72.50 71.31 1eas s THR 45 CO -0.02 0.40 1.33 -0.22 -0.69 0.00 0.00 174.62 175.42 1eas s LEU 46 N 0.79 4.21 -0.00 4.42 2.96 0.36 -1.04 118.68 130.38 1eas s LEU 46 Ca -0.11 1.80 0.06 0.00 -0.22 0.00 0.00 54.13 55.66 1eas s LEU 46 Cb -0.16 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.91 1eas s LEU 46 CO 0.02 -0.78 0.21 2.30 -1.32 0.00 0.00 176.35 176.78 1eas n ILE 47 N 5.34 0.00 -3.88 6.68 -5.35 -0.61 -0.01 119.36 121.53 1eas n ILE 47 Ca 0.14 -0.25 -0.09 0.00 -0.27 0.00 0.00 62.75 62.28 1eas n ILE 47 Cb 0.44 0.68 -0.07 0.00 -1.74 0.00 0.00 39.64 38.96 1eas n ILE 47 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1eas s ARG 48 N -2.01 1.06 0.47 6.28 1.81 -1.01 -4.76 118.95 120.79 1eas s ARG 48 Ca 0.00 -1.03 0.32 0.00 -1.72 0.00 0.00 55.73 53.30 1eas s ARG 48 Cb 0.04 0.39 1.65 0.00 -0.45 0.00 0.00 34.95 36.59 1eas s ARG 48 CO 0.27 -0.38 1.98 1.96 -0.68 0.00 0.00 175.30 178.44 1eas h GLN 49 N 2.57 0.00 0.00 3.54 4.20 -1.95 -2.86 115.11 120.60 1eas h GLN 49 Ca -0.32 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.38 1eas h GLN 49 Cb 1.22 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.00 1eas h GLN 49 CO 0.50 0.00 -0.31 0.27 -0.67 0.00 0.00 178.83 178.62 1eas n ASN 50 N -2.67 0.93 -3.88 1.46 2.04 -1.26 -0.98 115.26 110.90 1eas n ASN 50 Ca -0.01 -2.43 -0.17 0.00 -0.44 0.00 0.00 54.58 51.53 1eas n ASN 50 Cb 0.10 -0.29 -0.15 0.00 -2.53 0.00 0.00 39.78 36.91 1eas n ASN 50 CO 0.00 0.00 0.00 0.26 -0.44 0.00 0.00 177.26 177.08 1eas s TRP 51 N -1.13 0.41 -0.03 -2.53 0.52 -1.08 -0.07 118.94 115.02 1eas s TRP 51 Ca 0.13 -0.07 0.06 0.00 0.02 0.00 0.00 56.10 56.24 1eas s TRP 51 Cb 0.11 -0.38 -0.01 0.00 -1.15 0.00 0.00 33.47 32.04 1eas s TRP 51 CO 0.01 -0.08 -0.22 0.08 0.02 0.00 0.00 176.95 176.76 1eas s VAL 52 N 0.51 1.73 -0.16 4.03 1.01 -0.23 -1.57 120.40 125.72 1eas s VAL 52 Ca -0.05 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 60.94 1eas s VAL 52 Cb -0.09 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 1eas s VAL 52 CO -0.01 0.49 0.06 -0.32 0.00 0.00 0.00 175.10 175.32 1eas s MET 53 N -0.31 3.80 0.11 2.72 1.75 -0.21 -0.16 119.30 127.00 1eas s MET 53 Ca 0.03 -0.34 0.00 0.00 -1.25 0.00 0.00 55.69 54.13 1eas s MET 53 Cb -0.10 -3.15 0.00 0.00 2.84 0.00 0.00 34.83 34.42 1eas s MET 53 CO 0.01 0.37 0.15 -2.37 -0.65 0.00 0.00 175.02 172.52 1eas n THR 54 N 3.22 0.00 -3.28 10.11 5.66 -0.35 -0.70 114.28 128.95 1eas n THR 54 Ca -0.17 -0.62 -0.37 0.00 -3.05 0.00 0.00 64.05 59.84 1eas n THR 54 Cb 0.53 0.36 -0.06 0.00 -1.55 0.00 0.00 70.33 69.61 1eas n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1eas s ALA 55 N -2.06 3.56 0.29 1.79 0.00 -1.26 -1.26 121.76 122.83 1eas s ALA 55 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 51.96 52.04 1eas s ALA 55 Cb -0.00 -2.62 0.49 0.00 0.00 0.00 0.00 23.12 20.99 1eas s ALA 55 CO 0.07 0.41 1.92 0.00 0.00 0.00 0.00 175.76 178.16 1eas h ALA 56 N 3.99 1.47 0.00 0.00 0.00 -1.71 -2.07 119.26 120.95 1eas h ALA 56 Ca -0.49 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1eas h ALA 56 Cb 1.20 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1eas h ALA 56 CO 0.65 0.42 0.00 -2.39 0.00 0.00 0.00 179.25 177.92 1eas n HIS 57 N -4.47 0.00 -0.01 0.00 1.44 -1.26 -1.98 115.22 108.94 1eas n HIS 57 Ca 0.13 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.78 1eas n HIS 57 Cb 0.16 -0.22 -0.13 0.00 0.12 0.00 0.00 29.99 29.92 1eas n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1eas n VAL 59 N -2.98 2.45 0.25 0.00 0.24 -0.84 -4.72 118.33 112.74 1eas n VAL 59 Ca -0.16 -4.20 0.12 0.00 -2.04 0.00 0.00 64.34 58.05 1eas n VAL 59 Cb 1.01 -1.02 0.04 0.00 -1.47 0.00 0.00 33.84 32.39 1eas n VAL 59 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1eas h ASP 60 N 2.23 0.00 -1.98 -1.34 3.32 -1.75 -3.47 116.42 113.43 1eas h ASP 60 Ca 0.34 -0.08 -0.46 0.00 0.02 0.00 0.00 57.03 56.85 1eas h ASP 60 Cb 1.48 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.02 1eas h ASP 60 CO 0.74 0.04 -0.41 -0.60 -1.72 0.00 0.00 179.24 177.28 1eas s ARG 61 N -3.31 3.12 -1.44 3.56 3.52 -1.26 -5.00 118.95 118.14 1eas s ARG 61 Ca 0.01 -0.99 -0.10 0.00 -0.13 0.00 0.00 55.73 54.52 1eas s ARG 61 Cb 0.11 -2.74 0.05 0.00 -1.56 0.00 0.00 34.95 30.80 1eas s ARG 61 CO 0.78 0.23 2.38 0.39 -0.81 0.00 0.00 175.30 178.26 1eas n GLU 62 N -1.46 3.60 -3.94 5.12 4.71 -1.26 -4.92 120.64 122.49 1eas n GLU 62 Ca -0.04 -2.87 -0.21 0.00 -0.01 0.00 0.00 57.16 54.03 1eas n GLU 62 Cb 0.58 -2.94 -0.02 0.00 -1.01 0.00 0.00 31.44 28.04 1eas n GLU 62 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1eas s LEU 63 N 0.27 4.14 -0.28 -4.62 1.02 -1.26 -5.08 118.68 112.87 1eas s LEU 63 Ca 0.53 -0.05 -0.18 0.00 0.02 0.00 0.00 54.13 54.44 1eas s LEU 63 Cb 0.15 -2.71 -0.02 0.00 0.02 0.00 0.00 46.19 43.63 1eas s LEU 63 CO -0.06 -0.12 0.54 -0.89 0.02 0.00 0.00 176.35 175.84 1eas s THR 64 N -2.05 5.04 0.25 5.49 2.01 -1.26 -5.03 115.64 120.10 1eas s THR 64 Ca 0.35 0.82 0.09 0.00 0.31 0.00 0.00 61.69 63.26 1eas s THR 64 Cb -0.09 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 1eas s THR 64 CO 0.28 0.01 0.02 -0.36 -0.69 0.00 0.00 174.62 173.88 1eas s PHE 65 N 2.38 2.75 0.04 4.92 0.08 -1.26 -1.09 117.98 125.80 1eas s PHE 65 Ca 0.22 -0.20 -0.10 0.00 0.12 0.00 0.00 56.93 56.97 1eas s PHE 65 Cb -0.15 -1.24 0.00 0.00 -0.57 0.00 0.00 43.02 41.06 1eas s PHE 65 CO 0.10 0.60 0.20 -0.98 -0.10 0.00 0.00 175.22 175.04 1eas s ARG 65 N -3.61 0.69 -0.07 0.44 1.70 0.09 -3.38 118.95 114.81 1eas s ARG 65 Ca 0.31 -0.62 0.03 0.00 -0.47 0.00 0.00 55.73 54.98 1eas s ARG 65 Cb -0.07 0.29 -0.02 0.00 -0.57 0.00 0.00 34.95 34.58 1eas s ARG 65 CO 0.20 -0.20 -0.14 0.08 -1.08 0.00 0.00 175.30 174.16 1eas s VAL 66 N -2.54 3.05 -0.20 4.99 1.01 0.14 -0.94 120.40 125.90 1eas s VAL 66 Ca -0.05 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.22 1eas s VAL 66 Cb -0.01 -2.22 0.02 0.00 0.00 0.00 0.00 36.38 34.17 1eas s VAL 66 CO -0.04 0.57 -0.14 -0.69 0.00 0.00 0.00 175.10 174.80 1eas s VAL 67 N -0.40 2.45 0.22 2.92 1.01 0.03 -1.38 120.40 125.25 1eas s VAL 67 Ca 0.05 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.18 1eas s VAL 67 Cb -0.12 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1eas s VAL 67 CO 0.02 0.43 0.16 0.68 0.00 0.00 0.00 175.10 176.39 1eas s VAL 68 N 1.32 4.41 -1.23 2.92 -7.23 -0.33 -1.71 120.40 118.54 1eas s VAL 68 Ca 0.04 -1.31 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 1eas s VAL 68 Cb -0.14 -3.33 0.00 0.00 0.56 0.00 0.00 36.38 33.47 1eas s VAL 68 CO -0.09 -0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.05 1eas n GLY 69 N -0.84 -0.03 3.85 2.32 0.00 -1.25 -1.63 105.19 107.61 1eas n GLY 69 Ca -0.08 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 1eas n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1eas s GLU 70 N -4.54 3.76 0.01 1.61 2.56 -1.26 -3.26 118.70 117.58 1eas s GLU 70 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 54.97 55.20 1eas s GLU 70 Cb 0.00 -3.20 0.00 0.00 2.00 0.00 0.00 34.13 32.93 1eas s GLU 70 CO 0.00 0.72 0.00 1.58 -0.56 0.00 0.00 175.26 177.00 1eas n HIS 71 N 1.83 -0.06 -3.81 5.30 -0.00 -1.26 -4.94 115.22 112.28 1eas n HIS 71 Ca -0.16 0.01 -0.37 0.00 -0.00 0.00 0.00 57.72 57.21 1eas n HIS 71 Cb 0.53 0.26 -0.13 0.00 -0.00 0.00 0.00 29.99 30.65 1eas n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1eas s ASN 72 N -5.02 5.00 0.31 0.26 3.84 -1.26 -1.64 114.94 116.42 1eas s ASN 72 Ca 0.00 -0.94 0.05 0.00 0.21 0.00 0.00 52.86 52.18 1eas s ASN 72 Cb 0.00 -1.81 0.70 0.00 -0.55 0.00 0.00 41.25 39.59 1eas s ASN 72 CO 0.00 -0.23 1.80 -0.07 -2.79 0.00 0.00 177.10 175.82 1eas h LEU 73 N 8.16 0.81 0.00 3.21 3.38 -0.06 -3.27 115.31 127.53 1eas h LEU 73 Ca -0.28 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1eas h LEU 73 Cb 1.10 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1eas h LEU 73 CO 0.59 0.34 -0.14 0.78 0.09 0.00 0.00 178.44 180.10 1eas h ASN 74 N 0.82 0.00 -4.22 -0.43 4.21 -1.94 -3.47 115.58 110.54 1eas h ASN 74 Ca 0.54 -0.14 -0.52 0.00 1.21 0.00 0.00 56.30 57.39 1eas h ASN 74 Cb 0.77 0.00 0.13 0.00 -1.12 0.00 0.00 38.32 38.10 1eas h ASN 74 CO -0.32 0.65 0.36 -1.10 -1.29 0.00 0.00 177.43 175.72 1eas s GLN 75 N -1.79 2.36 -0.42 0.81 1.11 -1.23 -4.98 119.66 115.51 1eas s GLN 75 Ca -0.06 1.47 -0.18 0.00 0.01 0.00 0.00 55.36 56.60 1eas s GLN 75 Cb 0.00 -1.89 0.02 0.00 -1.01 0.00 0.00 33.01 30.13 1eas s GLN 75 CO 0.15 -1.61 0.50 1.21 0.01 0.00 0.00 175.29 175.55 1eas s ASN 76 N -2.56 6.24 0.44 5.90 2.47 -1.26 -4.67 114.94 121.49 1eas s ASN 76 Ca 0.68 -0.52 0.23 0.00 0.42 0.00 0.00 52.86 53.67 1eas s ASN 76 Cb -0.23 -2.25 0.97 0.00 -1.45 0.00 0.00 41.25 38.30 1eas s ASN 76 CO 0.46 -0.62 1.86 0.78 -3.72 0.00 0.00 177.10 175.87 1eas h ASN 77 N 8.74 0.00 0.00 -4.21 4.21 -1.94 -3.47 115.58 118.91 1eas h ASN 77 Ca -0.26 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.25 1eas h ASN 77 Cb 1.11 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.31 1eas h ASN 77 CO 0.82 0.24 0.00 0.61 -1.29 0.00 0.00 177.43 177.81 1eas n GLY 78 N -0.05 0.74 0.00 2.83 0.00 -1.26 -4.90 105.19 102.55 1eas n GLY 78 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1eas n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1eas n THR 79 N -2.42 0.43 -2.75 2.61 -2.24 -1.26 -5.08 114.28 103.58 1eas n THR 79 Ca 0.00 -0.60 -0.34 0.00 -2.27 0.00 0.00 64.05 60.84 1eas n THR 79 Cb 0.00 0.89 -0.06 0.00 -2.10 0.00 0.00 70.33 69.05 1eas n THR 79 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1eas s GLU 80 N -0.43 4.17 -0.06 -0.78 8.01 -1.20 -4.37 118.70 124.04 1eas s GLU 80 Ca 0.00 1.21 -0.01 0.00 0.01 0.00 0.00 54.97 56.18 1eas s GLU 80 Cb 0.00 -2.23 0.03 0.00 -4.31 0.00 0.00 34.13 27.62 1eas s GLU 80 CO 0.00 -0.09 0.00 -0.65 0.01 0.00 0.00 175.26 174.53 1eas s GLN 81 N -3.06 0.52 -0.21 1.61 -0.21 -0.64 -4.99 119.66 112.67 1eas s GLN 81 Ca 0.62 0.10 -0.06 0.00 0.02 0.00 0.00 55.36 56.04 1eas s GLN 81 Cb -0.12 -0.83 -0.03 0.00 1.00 0.00 0.00 33.01 33.04 1eas s GLN 81 CO 0.16 -0.25 0.03 0.71 -2.12 0.00 0.00 175.29 173.82 1eas s TYR 82 N 1.70 3.08 0.03 0.91 1.51 -1.26 -1.18 117.35 122.13 1eas s TYR 82 Ca 0.00 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 55.71 1eas s TYR 82 Cb -0.13 -2.13 -0.02 0.00 -0.11 0.00 0.00 41.96 39.58 1eas s TYR 82 CO -0.04 -0.23 -0.11 0.14 -1.11 0.00 0.00 175.55 174.20 1eas s VAL 83 N 1.12 0.89 0.66 0.71 -7.23 -0.48 -4.99 120.40 111.08 1eas s VAL 83 Ca 0.03 -0.84 -0.11 0.00 -1.81 0.00 0.00 61.98 59.25 1eas s VAL 83 Cb -0.14 -0.82 -0.01 0.00 0.56 0.00 0.00 36.38 35.97 1eas s VAL 83 CO 0.02 -0.01 1.06 -0.83 -0.31 0.00 0.00 175.10 175.03 1eas s GLY 84 N -0.96 1.65 -0.21 2.32 0.00 -1.26 -0.69 107.32 108.17 1eas s GLY 84 Ca -0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 44.72 44.41 1eas s GLY 84 CO 0.01 0.14 0.28 0.14 0.00 0.00 0.00 173.10 173.67 1eas s VAL 85 N -3.24 5.29 -0.24 1.40 1.01 -1.22 -0.65 120.40 122.76 1eas s VAL 85 Ca 0.57 0.46 -0.01 0.00 0.00 0.00 0.00 61.98 63.00 1eas s VAL 85 Cb -0.11 -3.62 -0.18 0.00 0.00 0.00 0.00 36.38 32.47 1eas s VAL 85 CO 0.53 0.32 -0.12 1.67 0.00 0.00 0.00 175.10 177.50 1eas n GLN 86 N 4.20 0.66 -3.90 2.72 7.27 0.45 -4.79 117.38 123.99 1eas n GLN 86 Ca -0.12 0.19 -0.13 0.00 0.07 0.00 0.00 57.00 57.01 1eas n GLN 86 Cb 0.52 -1.56 -0.14 0.00 2.41 0.00 0.00 30.24 31.47 1eas n GLN 86 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1eas s LYS 87 N -2.52 0.08 -0.19 3.69 2.20 -0.96 -4.97 119.74 117.06 1eas s LYS 87 Ca -0.33 -0.00 0.01 0.00 -0.36 0.00 0.00 55.97 55.29 1eas s LYS 87 Cb 0.09 -0.12 0.02 0.00 -1.51 0.00 0.00 37.83 36.31 1eas s LYS 87 CO 0.62 -0.01 -0.18 0.42 -0.36 0.00 0.00 175.35 175.84 1eas s ILE 88 N 0.17 2.21 -0.36 5.43 1.01 -1.26 -0.07 121.20 128.32 1eas s ILE 88 Ca -0.01 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.69 1eas s ILE 88 Cb -0.03 -1.96 0.09 0.00 0.01 0.00 0.00 42.46 40.58 1eas s ILE 88 CO -0.00 0.49 0.10 -0.69 0.00 0.00 0.00 174.94 174.83 1eas s VAL 89 N 1.30 2.80 0.30 2.92 1.01 0.42 -4.99 120.40 124.16 1eas s VAL 89 Ca 0.04 -2.03 -0.14 0.00 0.00 0.00 0.00 61.98 59.85 1eas s VAL 89 Cb -0.14 -2.91 -0.09 0.00 0.00 0.00 0.00 36.38 33.25 1eas s VAL 89 CO -0.11 -0.53 0.69 -0.69 0.00 0.00 0.00 175.10 174.46 1eas s VAL 90 N 1.07 4.73 0.30 2.92 1.01 -1.26 -0.77 120.40 128.40 1eas s VAL 90 Ca 0.06 0.85 -0.30 0.00 0.00 0.00 0.00 61.98 62.59 1eas s VAL 90 Cb -0.21 -3.62 -0.12 0.00 0.00 0.00 0.00 36.38 32.43 1eas s VAL 90 CO -0.05 -0.14 1.53 1.57 0.00 0.00 0.00 175.10 178.00 1eas n HIS 91 N -0.27 2.70 0.11 5.22 -0.00 -0.66 -4.86 115.22 117.46 1eas n HIS 91 Ca 0.03 0.33 0.17 0.00 0.46 0.00 0.00 57.72 58.71 1eas n HIS 91 Cb 0.53 -2.55 0.72 0.00 -0.12 0.00 0.00 29.99 28.57 1eas n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1eas h PRO 92 N 4.31 0.00 -0.02 1.57 0.11 -1.93 -2.08 132.00 133.98 1eas h PRO 92 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1eas h PRO 92 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1eas h PRO 92 CO 0.76 0.00 -0.03 0.66 -0.21 0.00 0.00 178.00 179.18 1eas n TYR 93 N -4.23 0.00 -2.03 0.65 4.01 -1.26 -4.94 117.16 109.36 1eas n TYR 93 Ca 0.05 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.37 1eas n TYR 93 Cb 0.43 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.42 1eas n TYR 93 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1eas s TRP 94 N -2.05 3.10 -0.23 -0.72 -0.11 -0.78 -4.91 118.94 113.24 1eas s TRP 94 Ca 0.36 0.85 -0.04 0.00 1.22 0.00 0.00 56.10 58.49 1eas s TRP 94 Cb 0.21 -3.82 -0.00 0.00 -1.50 0.00 0.00 33.47 28.35 1eas s TRP 94 CO 0.35 -2.88 -0.04 1.21 -4.62 0.00 0.00 176.95 170.98 1eas s ASN 95 N 0.85 4.34 0.31 5.86 2.47 -1.26 -5.01 114.94 122.49 1eas s ASN 95 Ca 0.65 -0.47 0.03 0.00 0.42 0.00 0.00 52.86 53.48 1eas s ASN 95 Cb -0.41 -1.74 0.78 0.00 -1.45 0.00 0.00 41.25 38.43 1eas s ASN 95 CO 0.35 -0.04 1.58 0.74 -3.72 0.00 0.00 177.10 176.01 1eas h THR 96 N 5.77 0.05 0.47 -5.21 2.02 -2.00 -1.82 112.91 112.20 1eas h THR 96 Ca -0.40 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 66.75 1eas h THR 96 Cb 1.15 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1eas h THR 96 CO 0.60 0.00 -0.23 -0.78 0.37 0.00 0.00 175.52 175.49 1eas h ASP 97 N 0.03 -0.54 -0.05 4.18 3.58 -2.03 -3.44 116.42 118.15 1eas h ASP 97 Ca 0.61 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 58.07 1eas h ASP 97 Cb 1.27 0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.46 1eas h ASP 97 CO -0.88 -0.38 0.41 0.47 -2.88 0.00 0.00 179.24 175.98 1eas n ASP 98 N -3.70 -0.00 -1.27 2.28 8.00 -0.69 -5.05 116.55 116.12 1eas n ASP 98 Ca -0.08 -2.05 0.00 0.00 0.71 0.00 0.00 54.79 53.37 1eas n ASP 98 Cb 0.25 -1.27 0.00 0.00 -0.02 0.00 0.00 41.12 40.08 1eas n ASP 98 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1eas n VAL 99 N 7.26 1.01 0.00 2.53 3.14 -1.26 -3.75 118.33 127.26 1eas n VAL 99 Ca 0.25 -0.15 0.00 0.00 -2.96 0.00 0.00 64.34 61.48 1eas n VAL 99 Cb 0.48 -1.07 0.00 0.00 -1.06 0.00 0.00 33.84 32.19 1eas n VAL 99 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1eas n ALA 99 N 1.06 0.00 0.00 1.55 0.00 -1.26 -4.88 120.51 116.98 1eas n ALA 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1eas n ALA 99 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1eas n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1eas n GLY 100 N 0.00 -1.68 2.48 0.00 0.00 -1.25 -5.00 105.19 99.75 1eas n GLY 100 Ca 0.00 -2.05 -0.19 0.00 0.00 0.00 0.00 46.02 43.78 1eas n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1eas n TYR 101 N 0.00 -0.34 -2.29 1.61 4.01 -1.26 -4.68 117.16 114.22 1eas n TYR 101 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 1eas n TYR 101 Cb 0.00 -3.40 -0.00 0.00 -0.31 0.00 0.00 39.34 35.62 1eas n TYR 101 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1eas n ASP 102 N -1.28 4.53 -3.68 7.72 2.03 -1.26 -4.47 116.55 120.13 1eas n ASP 102 Ca -0.20 -2.89 -0.14 0.00 0.52 0.00 0.00 54.79 52.08 1eas n ASP 102 Cb 0.64 -1.71 -0.08 0.00 -0.72 0.00 0.00 41.12 39.24 1eas n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1eas s ILE 103 N 4.10 0.01 0.03 5.18 2.07 -1.26 -3.97 121.20 127.36 1eas s ILE 103 Ca 0.52 -0.11 -0.15 0.00 -1.41 0.00 0.00 60.65 59.51 1eas s ILE 103 Cb 0.07 -0.73 0.02 0.00 0.13 0.00 0.00 42.46 41.95 1eas s ILE 103 CO 0.03 -0.06 0.32 0.00 -1.91 0.00 0.00 174.94 173.32 1eas s ALA 104 N -0.33 -0.76 -0.07 1.50 0.00 -0.39 -1.65 121.76 120.06 1eas s ALA 104 Ca -0.05 0.14 0.04 0.00 0.00 0.00 0.00 51.96 52.10 1eas s ALA 104 Cb -0.03 0.25 -0.00 0.00 0.00 0.00 0.00 23.12 23.33 1eas s ALA 104 CO 0.03 -0.37 -0.22 -0.51 0.00 0.00 0.00 175.76 174.69 1eas s LEU 105 N -1.84 2.00 -0.21 0.00 1.43 0.05 -1.21 118.68 118.91 1eas s LEU 105 Ca -0.08 -0.48 -0.03 0.00 -1.03 0.00 0.00 54.13 52.52 1eas s LEU 105 Cb -0.02 -1.25 -0.00 0.00 0.03 0.00 0.00 46.19 44.95 1eas s LEU 105 CO -0.01 0.17 -0.07 -0.76 0.23 0.00 0.00 176.35 175.91 1eas s LEU 106 N 0.18 2.77 -0.18 1.79 1.43 0.77 -0.44 118.68 125.00 1eas s LEU 106 Ca -0.11 -0.42 -0.26 0.00 -1.03 0.00 0.00 54.13 52.31 1eas s LEU 106 Cb -0.15 -1.69 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 1eas s LEU 106 CO 0.06 0.00 0.87 -0.60 0.23 0.00 0.00 176.35 176.90 1eas s ARG 107 N 1.34 4.29 0.42 1.70 6.06 0.90 -1.06 118.95 132.59 1eas s ARG 107 Ca 0.04 1.07 -0.23 0.00 -2.50 0.00 0.00 55.73 54.12 1eas s ARG 107 Cb -0.14 -3.59 -0.10 0.00 0.06 0.00 0.00 34.95 31.18 1eas s ARG 107 CO -0.04 -0.39 1.00 -0.51 -2.50 0.00 0.00 175.30 172.86 1eas s LEU 108 N 2.35 4.04 0.42 -0.88 1.43 0.89 -0.41 118.68 126.53 1eas s LEU 108 Ca 0.39 1.86 0.19 0.00 -1.03 0.00 0.00 54.13 55.54 1eas s LEU 108 Cb -0.16 -4.36 0.95 0.00 0.03 0.00 0.00 46.19 42.65 1eas s LEU 108 CO 0.11 -0.44 1.89 0.00 0.23 0.00 0.00 176.35 178.14 1eas h ALA 109 N 2.21 1.26 -3.11 4.21 0.00 -1.19 -3.43 119.26 119.21 1eas h ALA 109 Ca -0.49 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.00 1eas h ALA 109 Cb 1.20 -0.05 -0.24 0.00 0.00 0.00 0.00 17.79 18.70 1eas h ALA 109 CO 0.62 0.35 -0.50 1.14 0.00 0.00 0.00 179.25 180.86 1eas s GLN 110 N -4.05 0.30 0.34 0.00 -2.07 -1.26 -5.01 119.66 107.90 1eas s GLN 110 Ca -0.02 0.05 -0.28 0.00 -1.82 0.00 0.00 55.36 53.28 1eas s GLN 110 Cb 0.13 0.14 -0.10 0.00 -1.09 0.00 0.00 33.01 32.09 1eas s GLN 110 CO 0.67 -0.06 1.28 -1.12 -1.32 0.00 0.00 175.29 174.75 1eas s SER 111 N -0.38 6.77 0.40 12.60 0.01 -1.26 -4.77 113.70 127.08 1eas s SER 111 Ca -0.05 2.64 -0.01 0.00 1.31 0.00 0.00 55.95 59.84 1eas s SER 111 Cb -0.03 -2.65 -0.03 0.00 0.21 0.00 0.00 66.02 63.52 1eas s SER 111 CO 0.01 -0.53 0.64 0.68 0.41 0.00 0.00 173.24 174.45 1eas s VAL 112 N -1.16 4.87 -0.14 3.43 -7.23 -0.15 -4.99 120.40 115.03 1eas s VAL 112 Ca 0.49 -0.26 -0.17 0.00 -1.81 0.00 0.00 61.98 60.23 1eas s VAL 112 Cb -0.39 -3.81 -0.04 0.00 0.56 0.00 0.00 36.38 32.71 1eas s VAL 112 CO 0.51 -0.61 0.44 -0.89 -0.31 0.00 0.00 175.10 174.24 1eas s THR 113 N -2.49 5.21 0.19 5.32 2.01 -1.26 -4.89 115.64 119.73 1eas s THR 113 Ca 0.43 0.86 -0.19 0.00 0.31 0.00 0.00 61.69 63.11 1eas s THR 113 Cb -0.10 -3.78 -0.08 0.00 0.01 0.00 0.00 72.50 68.55 1eas s THR 113 CO 0.39 0.32 0.68 -0.76 -0.69 0.00 0.00 174.62 174.56 1eas s LEU 114 N 0.71 4.37 0.00 4.42 1.43 -1.26 -4.80 118.68 123.54 1eas s LEU 114 Ca 0.24 1.35 0.00 0.00 -1.03 0.00 0.00 54.13 54.69 1eas s LEU 114 Cb -0.15 -3.46 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1eas s LEU 114 CO 0.09 0.07 0.00 -0.46 0.23 0.00 0.00 176.35 176.28 1eas n ASN 115 N 0.85 0.00 0.09 2.29 0.23 -0.73 -4.99 115.26 113.01 1eas n ASN 115 Ca -0.04 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.14 1eas n ASN 115 Cb 0.51 0.00 0.44 0.00 -2.08 0.00 0.00 39.78 38.65 1eas n ASN 115 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1eas n SER 116 N 0.00 0.68 -0.00 0.53 3.41 -1.26 -3.43 113.62 113.54 1eas n SER 116 Ca 0.00 0.58 0.10 0.00 -0.26 0.00 0.00 58.87 59.29 1eas n SER 116 Cb 0.00 -0.76 -0.13 0.00 -0.26 0.00 0.00 64.21 63.06 1eas n SER 116 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1eas n TYR 117 N -2.15 0.00 -3.75 7.33 4.01 -1.26 -4.78 117.16 116.56 1eas n TYR 117 Ca 0.05 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.51 1eas n TYR 117 Cb 0.38 -0.16 -0.16 0.00 -0.31 0.00 0.00 39.34 39.09 1eas n TYR 117 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1eas s VAL 118 N -3.14 0.67 0.11 -0.72 1.01 -1.22 -3.88 120.40 113.23 1eas s VAL 118 Ca 0.03 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1eas s VAL 118 Cb 0.15 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1eas s VAL 118 CO 0.87 -0.30 -0.03 -1.10 0.00 0.00 0.00 175.10 174.54 1eas s GLN 119 N 1.78 0.88 0.28 2.72 -1.52 -0.73 -1.77 119.66 121.30 1eas s GLN 119 Ca 0.01 -1.38 -0.22 0.00 -1.95 0.00 0.00 55.36 51.81 1eas s GLN 119 Cb -0.17 -0.10 -0.09 0.00 -0.22 0.00 0.00 33.01 32.42 1eas s GLN 119 CO -0.12 -0.09 0.83 -0.51 -0.25 0.00 0.00 175.29 175.15 1eas s LEU 120 N -3.06 4.30 0.38 2.90 1.43 -1.26 -3.52 118.68 119.86 1eas s LEU 120 Ca 0.16 1.61 -0.22 0.00 -1.03 0.00 0.00 54.13 54.65 1eas s LEU 120 Cb 0.06 -3.86 -0.10 0.00 0.03 0.00 0.00 46.19 42.32 1eas s LEU 120 CO -0.02 -0.05 0.93 -0.83 0.23 0.00 0.00 176.35 176.60 1eas s GLY 121 N -1.70 2.51 -0.17 -3.19 0.00 0.98 -4.84 107.32 100.91 1eas s GLY 121 Ca 0.48 0.40 -0.15 0.00 0.00 0.00 0.00 44.72 45.45 1eas s GLY 121 CO 0.21 0.73 0.34 -1.34 0.00 0.00 0.00 173.10 173.05 1eas s VAL 122 N -1.98 5.26 0.22 1.40 -7.23 -1.26 -4.81 120.40 112.00 1eas s VAL 122 Ca 0.57 0.63 -0.09 0.00 -1.81 0.00 0.00 61.98 61.29 1eas s VAL 122 Cb -0.12 -3.68 -0.07 0.00 0.56 0.00 0.00 36.38 33.07 1eas s VAL 122 CO 0.17 0.34 0.53 -0.76 -0.31 0.00 0.00 175.10 175.07 1eas s LEU 123 N 0.75 4.17 0.73 1.32 1.43 -1.26 -0.74 118.68 125.08 1eas s LEU 123 Ca 0.18 0.88 -0.11 0.00 -1.03 0.00 0.00 54.13 54.05 1eas s LEU 123 Cb -0.14 -3.64 0.03 0.00 0.03 0.00 0.00 46.19 42.47 1eas s LEU 123 CO 0.06 -0.07 1.07 -2.84 0.23 0.00 0.00 176.35 174.80 1eas s PRO 124 N -2.84 2.64 0.42 1.29 0.02 -1.26 -4.91 135.00 130.36 1eas s PRO 124 Ca 0.47 0.82 -0.24 0.00 0.02 0.00 0.00 61.00 62.07 1eas s PRO 124 Cb -0.11 -1.97 -0.08 0.00 0.02 0.00 0.00 34.50 32.36 1eas s PRO 124 CO 0.22 -1.28 1.13 0.50 -0.33 0.00 0.00 177.00 177.25 1eas s ARG 125 N -5.10 3.96 0.24 5.54 3.52 -1.26 -4.83 118.95 121.02 1eas s ARG 125 Ca 0.59 1.72 -0.31 0.00 -0.13 0.00 0.00 55.73 57.60 1eas s ARG 125 Cb -0.14 -2.52 -0.14 0.00 -1.56 0.00 0.00 34.95 30.59 1eas s ARG 125 CO 0.55 -0.37 1.29 0.00 -0.81 0.00 0.00 175.30 175.96 1eas n ALA 126 N -0.20 0.55 -0.06 6.12 0.00 -1.26 -2.29 120.51 123.37 1eas n ALA 126 Ca 0.06 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1eas n ALA 126 Cb 0.48 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1eas n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1eas n GLY 127 N 1.85 2.31 3.68 0.00 0.00 -0.28 -5.01 105.19 107.74 1eas n GLY 127 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1eas n GLY 127 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1eas n THR 128 N -2.00 0.42 -5.10 2.61 -1.04 -0.97 -4.98 114.28 103.22 1eas n THR 128 Ca 0.00 -0.08 -0.32 0.00 -2.04 0.00 0.00 64.05 61.61 1eas n THR 128 Cb 0.00 -2.11 -0.15 0.00 -1.82 0.00 0.00 70.33 66.25 1eas n THR 128 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1eas s ILE 129 N 3.00 2.43 0.27 12.58 -1.09 -1.26 -4.77 121.20 132.36 1eas s ILE 129 Ca 0.84 -0.92 -0.12 0.00 -2.23 0.00 0.00 60.65 58.22 1eas s ILE 129 Cb -0.50 -1.93 -0.08 0.00 -1.58 0.00 0.00 42.46 38.37 1eas s ILE 129 CO 0.39 0.56 0.63 -0.76 -1.23 0.00 0.00 174.94 174.53 1eas s LEU 130 N -0.10 4.11 0.75 2.97 1.43 -1.26 -5.07 118.68 121.51 1eas s LEU 130 Ca -0.04 1.06 -0.11 0.00 -1.03 0.00 0.00 54.13 54.01 1eas s LEU 130 Cb -0.14 -3.85 0.04 0.00 0.03 0.00 0.00 46.19 42.27 1eas s LEU 130 CO 0.04 -0.14 1.08 0.00 0.23 0.00 0.00 176.35 177.56 1eas s ALA 131 N -1.90 2.42 0.51 4.21 0.00 -1.26 -4.89 121.76 120.84 1eas s ALA 131 Ca 0.50 -0.00 -0.23 0.00 0.00 0.00 0.00 51.96 52.23 1eas s ALA 131 Cb -0.11 -3.16 -0.06 0.00 0.00 0.00 0.00 23.12 19.79 1eas s ALA 131 CO 0.20 -1.52 1.36 -1.71 0.00 0.00 0.00 175.76 174.09 1eas n ASN 132 N -3.32 2.80 -2.46 0.00 5.15 -1.26 -2.65 115.26 113.52 1eas n ASN 132 Ca 0.07 1.03 -0.19 0.00 -0.60 0.00 0.00 54.58 54.89 1eas n ASN 132 Cb 0.54 -1.57 0.01 0.00 -0.53 0.00 0.00 39.78 38.24 1eas n ASN 132 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1eas n ASN 133 N -0.65 -5.57 -4.77 1.20 5.15 0.97 -4.94 115.26 106.66 1eas n ASN 133 Ca 0.09 -0.15 -0.39 0.00 -0.60 0.00 0.00 54.58 53.53 1eas n ASN 133 Cb 0.43 -4.50 -0.04 0.00 -0.53 0.00 0.00 39.78 35.14 1eas n ASN 133 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1eas s SER 134 N -2.47 7.08 -0.19 1.20 0.01 -1.09 -4.63 113.70 113.61 1eas s SER 134 Ca 0.15 2.13 -0.29 0.00 1.31 0.00 0.00 55.95 59.25 1eas s SER 134 Cb -0.07 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.54 1eas s SER 134 CO 0.18 -0.26 1.40 -2.16 0.41 0.00 0.00 173.24 172.81 1eas s PRO 135 N -1.88 4.06 0.05 12.44 0.04 -1.26 -1.14 135.00 147.30 1eas s PRO 135 Ca 0.50 1.63 -0.03 0.00 0.04 0.00 0.00 61.00 63.14 1eas s PRO 135 Cb -0.27 -3.88 -0.03 0.00 0.04 0.00 0.00 34.50 30.37 1eas s PRO 135 CO 0.34 -0.95 0.03 0.00 0.04 0.00 0.00 177.00 176.46 1eas s TYR 137 N -3.23 1.31 -0.10 0.00 1.51 0.12 -0.44 117.35 116.52 1eas s TYR 137 Ca 0.00 -0.29 -0.06 0.00 -1.01 0.00 0.00 57.07 55.72 1eas s TYR 137 Cb 0.03 -0.86 -0.04 0.00 -0.11 0.00 0.00 41.96 40.97 1eas s TYR 137 CO -0.07 -0.06 0.13 -1.50 -1.11 0.00 0.00 175.55 172.94 1eas s ILE 138 N -0.18 5.41 0.10 2.71 2.07 -0.49 -0.78 121.20 130.04 1eas s ILE 138 Ca 0.02 0.13 0.07 0.00 -1.41 0.00 0.00 60.65 59.47 1eas s ILE 138 Cb -0.07 -3.37 -0.03 0.00 0.13 0.00 0.00 42.46 39.11 1eas s ILE 138 CO 0.00 0.58 -0.18 0.42 -1.91 0.00 0.00 174.94 173.85 1eas s THR 139 N -1.05 1.53 0.00 4.00 -4.23 -1.23 -1.69 115.64 112.97 1eas s THR 139 Ca 0.16 -1.51 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 1eas s THR 139 Cb -0.12 -1.44 0.00 0.00 1.34 0.00 0.00 72.50 72.28 1eas s THR 139 CO 0.06 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 1eas n GLY 140 N 1.05 1.69 1.09 3.99 0.00 -0.65 -4.53 105.19 107.84 1eas n GLY 140 Ca -0.19 -1.02 0.08 0.00 0.00 0.00 0.00 46.02 44.89 1eas n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1eas n TRP 141 N -0.75 1.04 -0.56 1.61 8.01 -1.26 -1.51 117.44 124.03 1eas n TRP 141 Ca 0.00 -0.68 -0.30 0.00 -1.31 0.00 0.00 57.50 55.21 1eas n TRP 141 Cb 0.00 -0.22 0.27 0.00 -2.01 0.00 0.00 31.31 29.35 1eas n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1eas s GLY 142 N -1.29 1.47 0.30 6.99 0.00 -1.25 -1.71 107.32 111.83 1eas s GLY 142 Ca 0.40 -0.77 -0.29 0.00 0.00 0.00 0.00 44.72 44.07 1eas s GLY 142 CO 0.16 0.18 1.21 1.04 0.00 0.00 0.00 173.10 175.69 1eas n LEU 143 N -5.36 2.77 -0.38 0.66 4.77 0.10 -2.57 117.00 117.01 1eas n LEU 143 Ca 0.11 1.18 0.13 0.00 -0.03 0.00 0.00 56.01 57.41 1eas n LEU 143 Cb 0.59 -1.39 0.42 0.00 -2.33 0.00 0.00 43.42 40.70 1eas n LEU 143 CO 0.45 -0.83 0.73 0.35 -1.33 0.00 0.00 177.39 176.76 1eas n THR 144 N 0.65 0.00 -3.60 -5.08 -2.24 -1.02 -1.09 114.28 101.89 1eas n THR 144 Ca 0.08 -0.20 -0.16 0.00 -2.27 0.00 0.00 64.05 61.51 1eas n THR 144 Cb 0.33 0.51 -0.07 0.00 -2.10 0.00 0.00 70.33 69.00 1eas n THR 144 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1eas s ARG 145 N -2.28 0.89 0.09 -0.78 3.52 -1.26 -4.28 118.95 114.85 1eas s ARG 145 Ca 0.30 0.47 -0.33 0.00 -0.13 0.00 0.00 55.73 56.04 1eas s ARG 145 Cb 0.20 0.42 -0.13 0.00 -1.56 0.00 0.00 34.95 33.88 1eas s ARG 145 CO 0.44 -0.21 1.70 2.41 -0.81 0.00 0.00 175.30 178.83 1eas n THR 147 N 1.71 0.21 -2.13 4.11 -1.04 -1.26 -0.72 114.28 115.15 1eas n THR 147 Ca -0.17 -0.04 -0.20 0.00 -2.04 0.00 0.00 64.05 61.60 1eas n THR 147 Cb 0.56 -1.74 -0.03 0.00 -1.82 0.00 0.00 70.33 67.30 1eas n THR 147 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1eas n ASN 148 N 4.62 -5.62 0.00 8.00 3.02 -1.26 -4.98 115.26 119.05 1eas n ASN 148 Ca 0.18 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.87 1eas n ASN 148 Cb 0.31 -4.71 0.00 0.00 -0.61 0.00 0.00 39.78 34.76 1eas n ASN 148 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1eas n GLY 149 N -0.87 2.07 3.51 7.41 0.00 0.10 -5.15 105.19 112.27 1eas n GLY 149 Ca -0.23 -1.84 -0.24 0.00 0.00 0.00 0.00 46.02 43.71 1eas n GLY 149 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1eas s GLN 150 N 4.29 1.74 0.64 1.61 -2.07 -1.26 -4.93 119.66 119.68 1eas s GLN 150 Ca 0.00 -1.93 -0.17 0.00 -1.82 0.00 0.00 55.36 51.43 1eas s GLN 150 Cb 0.00 -1.35 -0.01 0.00 -1.09 0.00 0.00 33.01 30.56 1eas s GLN 150 CO 0.00 -0.01 1.19 -0.51 -1.32 0.00 0.00 175.29 174.65 1eas s LEU 151 N -3.56 3.54 0.22 2.60 1.43 -1.26 -2.45 118.68 119.20 1eas s LEU 151 Ca 0.33 2.32 -0.30 0.00 -1.03 0.00 0.00 54.13 55.45 1eas s LEU 151 Cb 0.06 -4.59 -0.09 0.00 0.03 0.00 0.00 46.19 41.61 1eas s LEU 151 CO 0.15 -1.76 0.95 0.00 0.23 0.00 0.00 176.35 175.92 1eas s ALA 152 N -1.80 3.33 0.09 4.21 0.00 -0.69 -4.86 121.76 122.04 1eas s ALA 152 Ca 0.75 0.63 -0.13 0.00 0.00 0.00 0.00 51.96 53.21 1eas s ALA 152 Cb -0.29 -3.23 -0.18 0.00 0.00 0.00 0.00 23.12 19.43 1eas s ALA 152 CO 0.37 0.16 1.27 1.96 0.00 0.00 0.00 175.76 179.52 1eas h GLN 153 N 4.35 0.77 -6.48 0.00 7.50 -1.94 -3.45 115.11 115.86 1eas h GLN 153 Ca -0.45 -0.68 -0.67 0.00 0.50 0.00 0.00 58.65 57.35 1eas h GLN 153 Cb 1.20 0.16 -0.16 0.00 0.05 0.00 0.00 27.48 28.73 1eas h GLN 153 CO 0.69 1.28 -0.73 0.95 -1.50 0.00 0.00 178.83 179.51 1eas s THR 154 N -3.63 3.41 -0.01 -0.54 -4.23 -1.26 0.67 115.64 110.05 1eas s THR 154 Ca -0.10 -1.13 -0.35 0.00 -1.18 0.00 0.00 61.69 58.92 1eas s THR 154 Cb 0.08 -2.56 -0.14 0.00 1.34 0.00 0.00 72.50 71.23 1eas s THR 154 CO 0.91 0.20 1.68 -0.11 -0.54 0.00 0.00 174.62 176.76 1eas n LEU 155 N 0.98 2.90 -4.79 4.79 7.94 -0.65 -4.83 117.00 123.34 1eas n LEU 155 Ca -0.14 1.05 -0.29 0.00 -1.11 0.00 0.00 56.01 55.52 1eas n LEU 155 Cb 0.52 -1.33 -0.06 0.00 0.53 0.00 0.00 43.42 43.09 1eas n LEU 155 CO 0.32 -0.33 -0.24 -1.10 -1.11 0.00 0.00 177.39 174.93 1eas s GLN 156 N 2.46 2.90 0.04 1.96 -1.52 -0.57 -0.77 119.66 124.16 1eas s GLN 156 Ca 0.88 -0.77 0.02 0.00 -1.95 0.00 0.00 55.36 53.54 1eas s GLN 156 Cb -0.79 -2.69 -0.02 0.00 -0.22 0.00 0.00 33.01 29.29 1eas s GLN 156 CO 0.49 0.53 -0.07 1.14 -0.25 0.00 0.00 175.29 177.13 1eas s GLN 157 N -2.72 0.49 -0.07 2.91 -2.07 0.76 -1.63 119.66 117.33 1eas s GLN 157 Ca 0.30 -0.75 -0.10 0.00 -1.82 0.00 0.00 55.36 52.99 1eas s GLN 157 Cb -0.11 -0.18 0.02 0.00 -1.09 0.00 0.00 33.01 31.65 1eas s GLN 157 CO 0.23 0.02 0.26 0.00 -1.32 0.00 0.00 175.29 174.47 1eas s ALA 158 N -1.53 -0.64 -0.25 2.60 0.00 -0.68 -0.68 121.76 120.59 1eas s ALA 158 Ca -0.10 0.58 -0.29 0.00 0.00 0.00 0.00 51.96 52.15 1eas s ALA 158 Cb -0.09 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.74 1eas s ALA 158 CO -0.00 -0.16 1.11 -0.47 0.00 0.00 0.00 175.76 176.24 1eas s TYR 159 N -0.26 3.14 -0.40 0.00 5.04 -1.26 -1.39 117.35 122.22 1eas s TYR 159 Ca -0.04 1.26 0.01 0.00 -2.44 0.00 0.00 57.07 55.87 1eas s TYR 159 Cb -0.03 -3.47 0.14 0.00 0.35 0.00 0.00 41.96 38.95 1eas s TYR 159 CO 0.01 -0.89 0.24 -1.17 -1.34 0.00 0.00 175.55 172.41 1eas s LEU 160 N 3.47 1.81 0.60 6.97 2.96 0.42 -4.95 118.68 129.95 1eas s LEU 160 Ca 0.47 -2.50 -0.17 0.00 -0.22 0.00 0.00 54.13 51.71 1eas s LEU 160 Cb -0.16 -0.69 -0.03 0.00 0.50 0.00 0.00 46.19 45.81 1eas s LEU 160 CO 0.11 -0.27 1.12 -2.16 -1.32 0.00 0.00 176.35 173.83 1eas s PRO 161 N 0.61 3.11 0.65 0.98 0.04 -1.26 -3.82 135.00 135.31 1eas s PRO 161 Ca 0.20 1.50 -0.16 0.00 0.04 0.00 0.00 61.00 62.58 1eas s PRO 161 Cb -0.20 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 1eas s PRO 161 CO -0.02 -1.03 1.12 0.95 0.04 0.00 0.00 177.00 178.06 1eas s THR 162 N -2.04 3.20 -0.22 1.26 -4.23 -0.30 -1.67 115.64 111.65 1eas s THR 162 Ca 0.70 0.58 0.01 0.00 -1.18 0.00 0.00 61.69 61.80 1eas s THR 162 Cb -0.22 -3.11 0.05 0.00 1.34 0.00 0.00 72.50 70.56 1eas s THR 162 CO 0.34 -0.32 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.31 1eas s VAL 163 N -2.26 1.74 0.77 2.29 1.01 -0.41 -0.02 120.40 123.51 1eas s VAL 163 Ca 0.68 -1.20 -0.14 0.00 0.00 0.00 0.00 61.98 61.32 1eas s VAL 163 Cb -0.21 -1.87 0.06 0.00 0.00 0.00 0.00 36.38 34.36 1eas s VAL 163 CO 0.40 0.06 1.20 1.51 0.00 0.00 0.00 175.10 178.27 1eas s ASP 164 N 1.33 3.96 0.27 3.32 1.47 -1.26 -4.07 116.67 121.69 1eas s ASP 164 Ca -0.04 2.32 -0.01 0.00 1.18 0.00 0.00 52.55 56.00 1eas s ASP 164 Cb -0.18 -2.58 0.61 0.00 -0.34 0.00 0.00 42.92 40.43 1eas s ASP 164 CO -0.07 -2.42 1.65 0.22 0.68 0.00 0.00 175.17 175.23 1eas h TYR 165 N -0.61 0.26 -0.80 2.11 3.20 -1.93 -0.61 116.97 118.59 1eas h TYR 165 Ca -0.47 0.05 0.12 0.00 3.14 0.00 0.00 58.73 61.57 1eas h TYR 165 Cb 1.29 0.02 -0.08 0.00 1.54 0.00 0.00 36.73 39.50 1eas h TYR 165 CO 0.48 -0.19 0.41 0.00 -1.64 0.00 0.00 178.16 177.22 1eas h ALA 166 N 1.74 1.15 0.17 1.82 0.00 -1.97 0.22 119.26 122.39 1eas h ALA 166 Ca 0.50 0.07 -0.27 0.00 0.00 0.00 0.00 54.91 55.21 1eas h ALA 166 Cb 0.96 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.74 1eas h ALA 166 CO -0.63 -0.04 -1.16 0.82 0.00 0.00 0.00 179.25 178.24 1eas h ILE 167 N 0.64 1.36 -0.54 0.00 2.04 -1.70 -3.32 117.51 115.99 1eas h ILE 167 Ca 0.41 -2.54 -0.06 0.00 1.00 0.00 0.00 64.86 63.67 1eas h ILE 167 Cb 0.50 2.96 -0.02 0.00 -0.74 0.00 0.00 36.82 39.52 1eas h ILE 167 CO -0.31 0.75 0.08 0.00 0.00 0.00 0.00 178.15 178.67 1eas n SER 169 N -4.24 7.33 0.00 0.00 3.41 0.74 -0.54 113.62 120.31 1eas n SER 169 Ca 0.04 -2.95 0.00 0.00 -0.26 0.00 0.00 58.87 55.70 1eas n SER 169 Cb 0.26 -1.47 0.00 0.00 -0.26 0.00 0.00 64.21 62.75 1eas n SER 169 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1eas n SER 170 N 3.05 0.00 0.00 4.04 3.41 -1.26 -3.59 113.62 119.27 1eas n SER 170 Ca 0.62 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 1eas n SER 170 Cb 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1eas n SER 170 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1eas n TYR 171 N 0.00 0.00 0.43 7.33 4.02 -1.26 -4.85 117.16 122.83 1eas n TYR 171 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.99 1eas n TYR 171 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.18 1eas n TYR 171 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1eas n TRP 172 N 0.00 0.00 -4.71 -0.72 7.02 0.30 -4.85 117.44 114.48 1eas n TRP 172 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1eas n TRP 172 Cb 0.00 -0.26 0.00 0.00 -2.42 0.00 0.00 31.31 28.63 1eas n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1eas n GLY 173 N 1.39 2.20 0.01 6.99 0.00 -1.19 -2.83 105.19 111.76 1eas n GLY 173 Ca -0.00 -0.53 0.11 0.00 0.00 0.00 0.00 46.02 45.60 1eas n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1eas n SER 174 N 1.79 0.08 -0.37 1.61 3.41 -1.26 -3.33 113.62 115.55 1eas n SER 174 Ca 0.00 0.51 0.02 0.00 -0.26 0.00 0.00 58.87 59.15 1eas n SER 174 Cb 0.00 -0.53 0.17 0.00 -0.26 0.00 0.00 64.21 63.59 1eas n SER 174 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1eas h THR 175 N 0.00 1.09 -3.33 6.66 2.02 -1.90 -3.40 112.91 114.05 1eas h THR 175 Ca 0.00 -0.41 -0.57 0.00 0.77 0.00 0.00 66.41 66.21 1eas h THR 175 Cb 0.42 -0.20 -0.06 0.00 -1.74 0.00 0.00 68.15 66.57 1eas h THR 175 CO 0.00 0.22 -0.02 0.54 0.37 0.00 0.00 175.52 176.63 1eas s VAL 176 N -6.04 5.04 0.44 3.16 0.11 -1.21 -4.77 120.40 117.12 1eas s VAL 176 Ca -0.12 1.23 0.07 0.00 -2.93 0.00 0.00 61.98 60.23 1eas s VAL 176 Cb 0.20 -3.93 -0.01 0.00 -1.53 0.00 0.00 36.38 31.10 1eas s VAL 176 CO 0.81 0.34 0.37 -0.54 -3.33 0.00 0.00 175.10 172.76 1eas s LYS 177 N 0.37 2.45 0.44 1.54 -0.14 -1.26 -4.85 119.74 118.30 1eas s LYS 177 Ca 0.32 -1.64 0.30 0.00 -1.36 0.00 0.00 55.97 53.59 1eas s LYS 177 Cb -0.17 -2.31 1.37 0.00 -1.68 0.00 0.00 37.83 35.05 1eas s LYS 177 CO 0.15 -0.27 1.91 -0.97 -0.76 0.00 0.00 175.35 175.42 1eas h ASN 178 N 1.00 0.00 -0.33 2.83 -0.00 -1.97 -2.04 115.58 115.07 1eas h ASN 178 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.90 1eas h ASN 178 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.59 1eas h ASN 178 CO 0.58 0.00 0.00 -1.54 -0.00 0.00 0.00 177.43 176.47 1eas n SER 179 N -2.70 3.54 -4.34 1.15 3.41 -1.26 -4.87 113.62 108.55 1eas n SER 179 Ca 0.00 -2.48 -0.18 0.00 -0.26 0.00 0.00 58.87 55.95 1eas n SER 179 Cb 0.21 -0.58 -0.10 0.00 -0.26 0.00 0.00 64.21 63.48 1eas n SER 179 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1eas s MET 180 N -1.94 1.31 -0.06 4.33 -1.94 -0.77 -0.69 119.30 119.54 1eas s MET 180 Ca 0.30 -1.58 0.05 0.00 -1.71 0.00 0.00 55.69 52.76 1eas s MET 180 Cb 0.23 -1.08 -0.01 0.00 2.01 0.00 0.00 34.83 35.98 1eas s MET 180 CO 0.10 0.18 -0.22 0.08 -0.01 0.00 0.00 175.02 175.14 1eas s VAL 181 N -3.00 1.86 -0.08 -6.03 1.01 0.27 -4.67 120.40 109.76 1eas s VAL 181 Ca 0.22 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 1eas s VAL 181 Cb -0.00 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1eas s VAL 181 CO 0.06 0.52 0.06 0.00 0.00 0.00 0.00 175.10 175.74 1eas s ALA 183 N -0.98 -0.86 0.00 0.00 0.00 -0.31 -1.29 121.76 118.32 1eas s ALA 183 Ca 0.15 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.23 1eas s ALA 183 Cb -0.12 -0.67 0.00 0.00 0.00 0.00 0.00 23.12 22.34 1eas s ALA 183 CO 0.05 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1eas n GLY 184 N 3.43 0.95 0.87 0.00 0.00 -0.67 -0.75 105.19 109.02 1eas n GLY 184 Ca -0.17 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1eas n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1eas n GLY 185 N 0.00 0.78 0.10 -0.02 0.00 -1.26 -4.63 105.19 100.16 1eas n GLY 185 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1eas n GLY 185 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1eas n ASP 186 N 0.00 0.30 0.00 1.61 5.68 -1.26 -1.35 116.55 121.53 1eas n ASP 186 Ca 0.00 -1.17 0.00 0.00 -0.50 0.00 0.00 54.79 53.12 1eas n ASP 186 Cb 0.00 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1eas n ASP 186 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1eas n GLY 187 N 1.00 1.57 0.17 6.12 0.00 -1.26 -4.78 105.19 108.01 1eas n GLY 187 Ca 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.19 1eas n GLY 187 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1eas n VAL 188 N -2.00 0.34 -4.57 1.61 0.31 -1.26 -4.68 118.33 108.07 1eas n VAL 188 Ca 0.00 -0.12 -0.32 0.00 -0.01 0.00 0.00 64.34 63.89 1eas n VAL 188 Cb 0.00 -0.87 -0.11 0.00 -0.91 0.00 0.00 33.84 31.95 1eas n VAL 188 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1eas s ARG 188 N -2.12 2.43 -0.05 5.55 3.00 -1.26 -3.56 118.95 122.95 1eas s ARG 188 Ca -0.08 -0.78 -0.31 0.00 0.00 0.00 0.00 55.73 54.57 1eas s ARG 188 Cb 0.02 -2.41 0.12 0.00 0.00 0.00 0.00 34.95 32.68 1eas s ARG 188 CO 0.13 0.59 1.34 -1.54 0.00 0.00 0.00 175.30 175.83 1eas s SER 189 N -1.32 -0.01 0.70 0.23 1.04 -0.97 -4.32 113.70 109.06 1eas s SER 189 Ca 0.16 -0.10 -0.06 0.00 0.48 0.00 0.00 55.95 56.42 1eas s SER 189 Cb -0.11 0.09 0.06 0.00 0.10 0.00 0.00 66.02 66.16 1eas s SER 189 CO 0.06 -0.17 1.01 -0.83 0.98 0.00 0.00 173.24 174.29 1eas s GLY 190 N -3.40 1.70 0.27 7.32 0.00 -1.26 -0.72 107.32 111.22 1eas s GLY 190 Ca 0.22 -0.96 -0.21 0.00 0.00 0.00 0.00 44.72 43.77 1eas s GLY 190 CO -0.04 -0.55 0.76 0.00 0.00 0.00 0.00 173.10 173.28 1eas n GLN 192 N -0.47 0.63 0.00 0.00 3.00 -1.26 -1.09 117.38 118.19 1eas n GLN 192 Ca -0.05 0.23 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 1eas n GLN 192 Cb 0.59 -1.82 0.00 0.00 0.00 0.00 0.00 30.24 29.01 1eas n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1eas n GLY 193 N 3.43 1.38 0.11 1.08 0.00 -1.26 0.03 105.19 109.95 1eas n GLY 193 Ca 0.25 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.38 1eas n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1eas n ASP 194 N 0.00 0.84 -4.42 1.61 8.00 -0.25 -3.82 116.55 118.51 1eas n ASP 194 Ca 0.00 0.33 -0.49 0.00 0.71 0.00 0.00 54.79 55.34 1eas n ASP 194 Cb 0.00 0.44 -0.04 0.00 -0.02 0.00 0.00 41.12 41.51 1eas n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1eas n SER 195 N -2.69 -0.99 0.00 -2.24 7.64 -1.26 -1.54 113.62 112.53 1eas n SER 195 Ca -0.01 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.00 1eas n SER 195 Cb 0.58 -0.96 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 1eas n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1eas n GLY 196 N 1.92 2.99 3.59 0.23 0.00 0.24 -0.35 105.19 113.80 1eas n GLY 196 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1eas n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1eas s GLY 197 N -1.19 1.56 0.44 -0.02 0.00 -0.59 -3.52 107.32 104.00 1eas s GLY 197 Ca 0.00 -0.71 -0.12 0.00 0.00 0.00 0.00 44.72 43.88 1eas s GLY 197 CO 0.00 0.09 0.83 2.56 0.00 0.00 0.00 173.10 176.58 1eas s PRO 198 N -5.18 3.83 -0.29 2.90 0.04 -1.26 -0.92 135.00 134.11 1eas s PRO 198 Ca 0.69 0.61 0.02 0.00 0.04 0.00 0.00 61.00 62.36 1eas s PRO 198 Cb -0.14 -2.32 0.07 0.00 0.04 0.00 0.00 34.50 32.15 1eas s PRO 198 CO 0.57 -0.10 -0.05 -1.17 0.04 0.00 0.00 177.00 176.29 1eas s LEU 199 N -3.91 3.85 -0.22 -3.56 2.96 -0.48 -3.47 118.68 113.85 1eas s LEU 199 Ca 0.53 -1.55 -0.18 0.00 -0.22 0.00 0.00 54.13 52.71 1eas s LEU 199 Cb -0.10 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 1eas s LEU 199 CO 0.31 -0.25 0.52 -1.00 -1.32 0.00 0.00 176.35 174.61 1eas s HIS 200 N 1.09 3.34 -0.06 5.38 3.76 0.04 -1.05 115.29 127.79 1eas s HIS 200 Ca -0.04 0.74 0.05 0.00 -0.15 0.00 0.00 55.06 55.67 1eas s HIS 200 Cb -0.20 -2.69 -0.01 0.00 1.11 0.00 0.00 32.58 30.79 1eas s HIS 200 CO -0.05 -0.16 -0.23 0.00 -0.85 0.00 0.00 174.74 173.46 1eas s LEU 202 N -0.05 3.75 -0.07 0.00 2.96 -0.74 -1.05 118.68 123.48 1eas s LEU 202 Ca -0.05 0.79 -0.00 0.00 -0.22 0.00 0.00 54.13 54.65 1eas s LEU 202 Cb -0.14 -3.55 0.02 0.00 0.50 0.00 0.00 46.19 43.03 1eas s LEU 202 CO 0.04 -1.15 -0.03 -0.69 -1.32 0.00 0.00 176.35 173.20 1eas s VAL 203 N 4.36 0.58 -1.53 1.68 1.01 0.44 -4.78 120.40 122.16 1eas s VAL 203 Ca 0.50 -0.06 -0.13 0.00 0.00 0.00 0.00 61.98 62.29 1eas s VAL 203 Cb -0.11 -0.66 0.08 0.00 0.00 0.00 0.00 36.38 35.70 1eas s VAL 203 CO 0.26 0.27 0.94 0.59 0.00 0.00 0.00 175.10 177.17 1eas n ASN 204 N 4.65 -4.38 0.00 3.32 5.03 -1.26 -1.14 115.26 121.48 1eas n ASN 204 Ca -0.15 -0.80 0.00 0.00 0.87 0.00 0.00 54.58 54.50 1eas n ASN 204 Cb 0.50 -3.81 0.00 0.00 -1.02 0.00 0.00 39.78 35.45 1eas n ASN 204 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1eas n GLY 205 N -1.67 0.67 3.08 7.41 0.00 -1.26 -5.01 105.19 108.41 1eas n GLY 205 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1eas n GLY 205 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1eas s GLN 206 N -0.14 1.43 -0.20 1.61 0.74 -0.29 -5.11 119.66 117.70 1eas s GLN 206 Ca 0.00 -0.49 -0.28 0.00 0.05 0.00 0.00 55.36 54.64 1eas s GLN 206 Cb 0.00 -1.28 -0.00 0.00 1.10 0.00 0.00 33.01 32.83 1eas s GLN 206 CO 0.00 0.20 0.97 0.71 -0.55 0.00 0.00 175.29 176.62 1eas s TYR 207 N 0.08 3.38 0.08 1.67 2.02 -1.26 -0.42 117.35 122.89 1eas s TYR 207 Ca -0.03 1.41 0.08 0.00 -0.37 0.00 0.00 57.07 58.16 1eas s TYR 207 Cb -0.10 -3.18 -0.03 0.00 -0.40 0.00 0.00 41.96 38.25 1eas s TYR 207 CO 0.01 -0.38 -0.22 0.00 -1.57 0.00 0.00 175.55 173.38 1eas s ALA 208 N 2.76 1.93 -0.67 3.71 0.00 -0.21 -4.58 121.76 124.69 1eas s ALA 208 Ca 0.43 -1.21 -0.27 0.00 0.00 0.00 0.00 51.96 50.91 1eas s ALA 208 Cb -0.16 -0.33 0.04 0.00 0.00 0.00 0.00 23.12 22.66 1eas s ALA 208 CO 0.09 0.42 1.19 0.08 0.00 0.00 0.00 175.76 177.55 1eas s VAL 209 N -0.96 3.92 -0.85 0.00 1.01 0.08 -0.64 120.40 122.97 1eas s VAL 209 Ca 0.09 0.44 0.23 0.00 0.00 0.00 0.00 61.98 62.74 1eas s VAL 209 Cb -0.10 -4.81 -0.09 0.00 0.00 0.00 0.00 36.38 31.39 1eas s VAL 209 CO 0.03 -1.62 1.16 1.41 0.00 0.00 0.00 175.10 176.08 1eas n HIS 210 N 8.79 0.12 -3.65 5.22 8.25 -0.22 -4.29 115.22 129.45 1eas n HIS 210 Ca 0.04 0.03 -0.12 0.00 -0.26 0.00 0.00 57.72 57.41 1eas n HIS 210 Cb 0.48 -0.28 -0.06 0.00 1.12 0.00 0.00 29.99 31.26 1eas n HIS 210 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1eas s GLY 211 N -3.26 -0.29 -0.25 -1.41 0.00 -1.20 -2.35 107.32 98.56 1eas s GLY 211 Ca 0.08 0.24 -0.03 0.00 0.00 0.00 0.00 44.72 45.01 1eas s GLY 211 CO 0.77 -0.02 -0.04 0.14 0.00 0.00 0.00 173.10 173.95 1eas s VAL 212 N -2.85 3.15 -0.11 1.40 1.01 -0.86 -1.39 120.40 120.75 1eas s VAL 212 Ca -0.03 -0.83 -0.36 0.00 0.00 0.00 0.00 61.98 60.77 1eas s VAL 212 Cb -0.00 -2.55 -0.13 0.00 0.00 0.00 0.00 36.38 33.70 1eas s VAL 212 CO -0.05 0.25 1.80 0.41 0.00 0.00 0.00 175.10 177.52 1eas n THR 213 N 4.73 0.44 -0.00 3.92 -1.04 -0.10 0.07 114.28 122.30 1eas n THR 213 Ca -0.17 -0.08 -0.02 0.00 -2.04 0.00 0.00 64.05 61.74 1eas n THR 213 Cb 0.48 -1.64 -0.01 0.00 -1.82 0.00 0.00 70.33 67.34 1eas n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1eas n SER 214 N 5.92 0.82 -3.91 8.00 2.88 0.08 -0.60 113.62 126.81 1eas n SER 214 Ca 0.23 0.12 -0.10 0.00 -1.33 0.00 0.00 58.87 57.80 1eas n SER 214 Cb 0.25 -0.37 -0.06 0.00 -0.75 0.00 0.00 64.21 63.27 1eas n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1eas s PHE 215 N -1.77 0.27 0.35 0.66 -0.12 -0.78 -4.90 117.98 111.69 1eas s PHE 215 Ca -0.07 -0.62 0.07 0.00 -0.05 0.00 0.00 56.93 56.26 1eas s PHE 215 Cb 0.01 0.07 -0.03 0.00 -0.63 0.00 0.00 43.02 42.44 1eas s PHE 215 CO 0.10 -0.79 0.26 0.14 -0.05 0.00 0.00 175.22 174.88 1eas s VAL 216 N -3.95 0.08 0.07 -2.49 -7.23 -1.26 -1.05 120.40 104.56 1eas s VAL 216 Ca 0.16 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.02 1eas s VAL 216 Cb 0.02 -2.47 -0.06 0.00 0.56 0.00 0.00 36.38 34.43 1eas s VAL 216 CO -0.00 0.00 1.26 -0.55 -0.31 0.00 0.00 175.10 175.50 1eas s SER 217 N -3.42 7.00 0.00 4.85 0.15 -1.24 -4.88 113.70 116.16 1eas s SER 217 Ca 0.38 2.10 0.09 0.00 0.70 0.00 0.00 55.95 59.22 1eas s SER 217 Cb 0.02 -2.58 0.39 0.00 -1.71 0.00 0.00 66.02 62.14 1eas s SER 217 CO 0.26 -0.53 1.25 -2.11 1.20 0.00 0.00 173.24 173.31 1eas n ARG 217 N 4.02 0.03 0.14 5.44 1.85 -1.26 -1.38 116.66 125.50 1eas n ARG 217 Ca 0.10 0.31 0.13 0.00 -1.00 0.00 0.00 57.85 57.39 1eas n ARG 217 Cb 0.45 -1.50 0.35 0.00 -1.05 0.00 0.00 32.46 30.71 1eas n ARG 217 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1eas h LEU 218 N 0.00 0.00 0.00 2.89 3.38 -2.05 -3.47 115.31 116.06 1eas h LEU 218 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1eas h LEU 218 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1eas h LEU 218 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1eas n GLY 219 N 1.24 2.93 0.28 0.83 0.00 -0.48 -5.06 105.19 104.93 1eas n GLY 219 Ca 0.05 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 1eas n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1eas n ASN 221 N -5.23 5.56 -4.63 0.00 6.94 -1.26 -4.68 115.26 111.95 1eas n ASN 221 Ca -0.10 -3.12 -0.35 0.00 -0.02 0.00 0.00 54.58 50.99 1eas n ASN 221 Cb 0.30 -1.43 -0.10 0.00 -2.36 0.00 0.00 39.78 36.19 1eas n ASN 221 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1eas s VAL 221 N -0.49 4.81 0.32 3.53 1.01 -1.26 -4.58 120.40 123.73 1eas s VAL 221 Ca 0.36 -0.03 -0.29 0.00 0.00 0.00 0.00 61.98 62.02 1eas s VAL 221 Cb -0.00 -3.17 -0.11 0.00 0.00 0.00 0.00 36.38 33.10 1eas s VAL 221 CO 0.00 0.46 1.47 -0.89 0.00 0.00 0.00 175.10 176.14 1eas s THR 222 N 0.41 2.32 0.00 3.92 2.01 -1.26 -2.14 115.64 120.89 1eas s THR 222 Ca 0.03 0.29 0.00 0.00 0.31 0.00 0.00 61.69 62.32 1eas s THR 222 Cb -0.12 -3.18 0.00 0.00 0.01 0.00 0.00 72.50 69.20 1eas s THR 222 CO 0.00 0.06 0.00 0.54 -0.69 0.00 0.00 174.62 174.53 1eas n ARG 223 N 1.43 -0.75 -3.35 4.92 5.12 -0.46 -4.91 116.66 118.67 1eas n ARG 223 Ca 0.04 0.19 -0.26 0.00 -1.93 0.00 0.00 57.85 55.89 1eas n ARG 223 Cb 0.39 -3.77 -0.08 0.00 -1.16 0.00 0.00 32.46 27.85 1eas n ARG 223 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1eas n LYS 224 N -1.44 1.89 -0.77 5.56 4.76 -0.91 -4.25 118.16 123.00 1eas n LYS 224 Ca 0.00 -4.17 -0.31 0.00 -2.87 0.00 0.00 58.31 50.96 1eas n LYS 224 Cb 0.19 -1.90 0.16 0.00 -1.84 0.00 0.00 35.03 31.64 1eas n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1eas s PRO 225 N -2.02 1.19 0.29 1.97 0.04 -1.26 -4.49 135.00 130.73 1eas s PRO 225 Ca 0.38 1.50 -0.29 0.00 0.04 0.00 0.00 61.00 62.63 1eas s PRO 225 Cb 0.15 -1.75 -0.10 0.00 0.04 0.00 0.00 34.50 32.84 1eas s PRO 225 CO -0.05 -2.50 1.27 0.99 0.04 0.00 0.00 177.00 176.75 1eas s THR 226 N -2.68 2.97 -0.08 1.26 2.01 0.07 -4.78 115.64 114.40 1eas s THR 226 Ca 0.66 0.93 0.01 0.00 0.31 0.00 0.00 61.69 63.60 1eas s THR 226 Cb -0.22 -3.60 -0.03 0.00 0.01 0.00 0.00 72.50 68.67 1eas s THR 226 CO 0.58 0.21 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.92 1eas s VAL 227 N -0.89 3.40 0.17 3.82 1.01 -0.22 -1.16 120.40 126.53 1eas s VAL 227 Ca 0.50 -0.58 0.08 0.00 0.00 0.00 0.00 61.98 61.98 1eas s VAL 227 Cb -0.38 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1eas s VAL 227 CO 0.47 0.57 -0.17 -0.36 0.00 0.00 0.00 175.10 175.61 1eas s PHE 228 N -0.43 1.76 0.06 5.22 0.40 0.47 -0.74 117.98 124.73 1eas s PHE 228 Ca 0.06 -0.49 -0.30 0.00 -0.60 0.00 0.00 56.93 55.59 1eas s PHE 228 Cb -0.12 -0.87 -0.05 0.00 0.51 0.00 0.00 43.02 42.48 1eas s PHE 228 CO 0.02 0.32 1.16 0.99 0.70 0.00 0.00 175.22 178.41 1eas s THR 229 N -2.19 4.12 -0.50 0.64 2.01 0.11 -0.56 115.64 119.27 1eas s THR 229 Ca 0.16 1.54 -0.28 0.00 0.31 0.00 0.00 61.69 63.42 1eas s THR 229 Cb -0.05 -3.99 0.01 0.00 0.01 0.00 0.00 72.50 68.48 1eas s THR 229 CO 0.06 0.13 1.42 -0.60 -0.69 0.00 0.00 174.62 174.94 1eas s ARG 230 N 0.94 3.41 0.26 4.92 3.52 0.13 -2.02 118.95 130.11 1eas s ARG 230 Ca 0.57 0.67 -0.02 0.00 -0.13 0.00 0.00 55.73 56.82 1eas s ARG 230 Cb -0.28 -4.08 0.44 0.00 -1.56 0.00 0.00 34.95 29.46 1eas s ARG 230 CO 0.30 -1.79 1.85 0.28 -0.81 0.00 0.00 175.30 175.13 1eas h VAL 231 N 6.43 1.00 0.00 7.11 2.07 -1.78 -1.57 116.25 129.51 1eas h VAL 231 Ca -0.27 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1eas h VAL 231 Cb 1.10 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1eas h VAL 231 CO 1.14 0.19 0.00 -1.54 0.02 0.00 0.00 177.57 177.38 1eas n SER 232 N -4.59 0.49 0.01 0.57 3.41 -1.26 -0.49 113.62 111.76 1eas n SER 232 Ca 0.16 0.68 0.13 0.00 -0.26 0.00 0.00 58.87 59.57 1eas n SER 232 Cb 0.25 -0.76 0.35 0.00 -0.26 0.00 0.00 64.21 63.78 1eas n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1eas n ALA 233 N -1.72 3.10 -0.87 7.33 0.00 -0.59 -1.13 120.51 126.63 1eas n ALA 233 Ca 0.00 -0.26 0.08 0.00 0.00 0.00 0.00 53.44 53.27 1eas n ALA 233 Cb 0.11 -1.23 0.14 0.00 0.00 0.00 0.00 19.45 18.47 1eas n ALA 233 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1eas n TYR 234 N -1.60 0.20 -0.10 0.00 4.02 0.35 -4.81 117.16 115.23 1eas n TYR 234 Ca 0.06 -0.89 -0.09 0.00 -0.01 0.00 0.00 57.90 56.97 1eas n TYR 234 Cb 0.35 -0.16 -0.01 0.00 -0.02 0.00 0.00 39.34 39.50 1eas n TYR 234 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1eas h ILE 235 N 0.43 1.09 -0.81 -0.72 1.08 -1.70 0.33 117.51 117.20 1eas h ILE 235 Ca 0.00 -0.16 -0.03 0.00 -0.39 0.00 0.00 64.86 64.28 1eas h ILE 235 Cb 1.00 0.61 -0.04 0.00 -3.07 0.00 0.00 36.82 35.33 1eas h ILE 235 CO 0.04 0.08 0.38 0.28 -0.69 0.00 0.00 178.15 178.25 1eas h SER 236 N 0.44 1.07 -0.11 1.72 0.02 -1.91 -0.96 113.55 113.82 1eas h SER 236 Ca 0.12 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1eas h SER 236 Cb -0.05 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.22 1eas h SER 236 CO -0.03 0.91 0.03 -0.25 -1.14 0.00 0.00 176.83 176.35 1eas h TRP 237 N 1.15 0.18 -0.04 3.45 7.01 -1.81 -0.96 115.95 124.94 1eas h TRP 237 Ca 0.28 -0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.28 1eas h TRP 237 Cb 0.13 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.11 1eas h TRP 237 CO 0.01 0.33 -0.11 0.82 -2.79 0.00 0.00 178.44 176.70 1eas h ILE 238 N -0.02 0.71 -0.50 2.65 2.04 -0.78 -0.20 117.51 121.42 1eas h ILE 238 Ca 0.03 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 1eas h ILE 238 Cb 0.24 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1eas h ILE 238 CO -0.00 0.00 0.15 0.78 0.00 0.00 0.00 178.15 179.08 1eas h ASN 239 N -0.17 0.67 -0.11 1.72 -0.26 -1.13 -1.90 115.58 114.41 1eas h ASN 239 Ca 0.05 -0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.68 1eas h ASN 239 Cb 0.24 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 37.32 1eas h ASN 239 CO -0.14 0.65 0.02 0.78 -1.06 0.00 0.00 177.43 177.68 1eas h ASN 240 N 0.72 0.16 0.23 5.81 -0.26 -0.70 -0.29 115.58 121.25 1eas h ASN 240 Ca 0.17 -0.23 0.01 0.00 -0.56 0.00 0.00 56.30 55.68 1eas h ASN 240 Cb 0.22 -0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 37.42 1eas h ASN 240 CO -0.01 0.35 -0.26 0.58 -1.06 0.00 0.00 177.43 177.03 1eas h VAL 241 N -0.04 0.44 -0.85 2.81 2.07 -0.83 -1.26 116.25 118.59 1eas h VAL 241 Ca 0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.59 1eas h VAL 241 Cb 0.25 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 1eas h VAL 241 CO 0.00 0.00 0.54 0.40 0.02 0.00 0.00 177.57 178.53 1eas h ILE 242 N -0.53 1.13 -0.25 4.57 2.04 -1.32 -1.92 117.51 121.22 1eas h ILE 242 Ca 0.00 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 1eas h ILE 242 Cb 0.51 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1eas h ILE 242 CO -0.08 0.19 -0.06 0.00 0.00 0.00 0.00 178.15 178.20 1eas h ALA 243 N 1.36 1.42 0.00 1.87 0.00 -0.79 -3.13 119.26 119.99 1eas h ALA 243 Ca 0.34 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1eas h ALA 243 Cb 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1eas h ALA 243 CO -0.12 0.40 -0.31 0.43 0.00 0.00 0.00 179.25 179.65 1eas n SER 244 N -4.27 0.54 0.00 0.00 7.64 -0.50 -5.09 113.62 111.94 1eas n SER 244 Ca 0.00 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.12 1eas n SER 244 Cb 0.26 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 1eas n SER 244 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57