#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qrm n ASP 6 N 0.00 -4.59 -4.31 6.55 2.03 -1.26 -5.00 116.55 109.97 1qrm n ASP 6 Ca 0.00 0.21 -0.35 0.00 0.52 0.00 0.00 54.79 55.18 1qrm n ASP 6 Cb 0.00 -1.14 -0.14 0.00 -0.72 0.00 0.00 41.12 39.12 1qrm n ASP 6 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1qrm s GLU 7 N -0.91 3.37 0.03 -0.67 8.01 -1.26 -5.11 118.70 122.16 1qrm s GLU 7 Ca 0.05 -0.64 -0.29 0.00 0.01 0.00 0.00 54.97 54.11 1qrm s GLU 7 Cb -0.01 -2.93 0.11 0.00 -4.31 0.00 0.00 34.13 26.99 1qrm s GLU 7 CO 0.12 -0.13 1.22 -0.59 0.01 0.00 0.00 175.26 175.89 1qrm s PHE 8 N 1.27 -0.04 -0.08 1.61 -0.12 -1.26 -5.16 117.98 114.20 1qrm s PHE 8 Ca 0.03 -0.12 0.01 0.00 -0.05 0.00 0.00 56.93 56.81 1qrm s PHE 8 Cb -0.14 0.57 -0.03 0.00 -0.63 0.00 0.00 43.02 42.80 1qrm s PHE 8 CO -0.03 -0.41 -0.11 0.45 -0.05 0.00 0.00 175.22 175.08 1qrm s SER 9 N -3.10 4.31 0.00 1.98 0.15 -1.26 -5.00 113.70 110.79 1qrm s SER 9 Ca 0.16 -0.15 0.26 0.00 0.70 0.00 0.00 55.95 56.92 1qrm s SER 9 Cb 0.03 -1.17 0.60 0.00 -1.71 0.00 0.00 66.02 63.77 1qrm s SER 9 CO -0.02 0.31 1.48 -0.46 1.20 0.00 0.00 173.24 175.75 1qrm n ASN 10 N 2.59 0.55 -4.13 5.45 6.94 -1.26 -4.63 115.26 120.76 1qrm n ASN 10 Ca -0.18 -0.31 -0.33 0.00 -0.02 0.00 0.00 54.58 53.74 1qrm n ASN 10 Cb 0.53 0.18 -0.15 0.00 -2.36 0.00 0.00 39.78 37.97 1qrm n ASN 10 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1qrm s ILE 11 N -2.91 2.29 0.30 1.53 1.01 -1.26 -0.19 121.20 121.97 1qrm s ILE 11 Ca 0.14 -1.11 -0.17 0.00 0.00 0.00 0.00 60.65 59.51 1qrm s ILE 11 Cb 0.18 -2.10 0.02 0.00 0.01 0.00 0.00 42.46 40.57 1qrm s ILE 11 CO 0.66 0.33 0.66 0.00 0.00 0.00 0.00 174.94 176.59 1qrm s ARG 12 N 1.26 1.82 0.66 2.79 1.70 -0.36 -5.00 118.95 121.81 1qrm s ARG 12 Ca 0.01 -1.19 -0.14 0.00 -0.47 0.00 0.00 55.73 53.94 1qrm s ARG 12 Cb -0.15 0.57 -0.01 0.00 -0.57 0.00 0.00 34.95 34.79 1qrm s ARG 12 CO -0.09 -0.82 1.07 -1.83 -1.08 0.00 0.00 175.30 172.55 1qrm s GLU 13 N -3.58 2.98 0.57 3.89 -1.05 -1.26 0.07 118.70 120.31 1qrm s GLU 13 Ca 0.16 1.17 -0.09 0.00 -0.15 0.00 0.00 54.97 56.06 1qrm s GLU 13 Cb -0.04 -1.99 -0.04 0.00 -0.44 0.00 0.00 34.13 31.62 1qrm s GLU 13 CO 0.09 -1.08 0.94 0.54 0.95 0.00 0.00 175.26 176.70 1qrm s ASN 14 N -3.09 6.22 0.60 0.83 2.20 -1.10 -4.37 114.94 116.24 1qrm s ASN 14 Ca 0.62 1.22 -0.10 0.00 -0.94 0.00 0.00 52.86 53.67 1qrm s ASN 14 Cb -0.16 -2.37 -0.03 0.00 -2.00 0.00 0.00 41.25 36.69 1qrm s ASN 14 CO 0.45 -0.77 0.98 -2.16 -2.94 0.00 0.00 177.10 172.66 1qrm s PRO 15 N -5.01 3.45 0.06 3.55 0.04 -1.26 -4.57 135.00 131.26 1qrm s PRO 15 Ca 0.52 0.56 -0.31 0.00 0.04 0.00 0.00 61.00 61.81 1qrm s PRO 15 Cb -0.11 -2.14 -0.06 0.00 0.04 0.00 0.00 34.50 32.23 1qrm s PRO 15 CO 0.50 -0.56 1.22 0.08 0.04 0.00 0.00 177.00 178.28 1qrm s VAL 16 N -3.10 3.98 0.24 -0.36 1.01 -1.26 -4.81 120.40 116.09 1qrm s VAL 16 Ca 0.54 1.42 -0.01 0.00 0.00 0.00 0.00 61.98 63.92 1qrm s VAL 16 Cb -0.11 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 1qrm s VAL 16 CO 0.51 0.10 0.22 0.42 0.00 0.00 0.00 175.10 176.36 1qrm s THR 17 N 1.13 0.00 0.56 3.92 -4.23 -1.09 -4.98 115.64 110.95 1qrm s THR 17 Ca 0.59 -1.90 0.37 0.00 -1.18 0.00 0.00 61.69 59.57 1qrm s THR 17 Cb -0.30 -2.47 0.40 0.00 1.34 0.00 0.00 72.50 71.47 1qrm s THR 17 CO 0.29 0.00 2.26 -0.65 -0.54 0.00 0.00 174.62 175.98 1qrm h PRO 18 N 2.46 0.00 -0.28 3.99 0.11 -2.00 -1.35 132.00 134.93 1qrm h PRO 18 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1qrm h PRO 18 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1qrm h PRO 18 CO 0.47 0.02 0.00 -2.67 -0.21 0.00 0.00 178.00 175.61 1qrm n TRP 19 N -3.37 0.36 -3.26 0.65 2.14 -1.26 -4.76 117.44 107.94 1qrm n TRP 19 Ca -0.02 -0.27 -0.24 0.00 2.07 0.00 0.00 57.50 59.03 1qrm n TRP 19 Cb 0.12 -0.01 -0.08 0.00 -0.81 0.00 0.00 31.31 30.53 1qrm n TRP 19 CO 0.00 0.00 0.00 -1.71 2.07 0.00 0.00 177.69 178.05 1qrm n ASN 20 N 0.90 -0.65 -0.35 -0.67 5.15 -0.51 -4.91 115.26 114.22 1qrm n ASN 20 Ca 0.13 -2.53 0.03 0.00 -0.60 0.00 0.00 54.58 51.61 1qrm n ASN 20 Cb 0.45 -0.30 0.20 0.00 -0.53 0.00 0.00 39.78 39.60 1qrm n ASN 20 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1qrm h PRO 21 N 5.09 1.10 -4.41 1.20 0.11 -1.86 -2.90 132.00 130.33 1qrm h PRO 21 Ca 0.18 -0.07 -0.55 0.00 0.11 0.00 0.00 66.00 65.68 1qrm h PRO 21 Cb 0.92 -0.25 -0.36 0.00 0.11 0.00 0.00 31.00 31.42 1qrm h PRO 21 CO 0.36 0.73 -0.81 -1.83 -0.21 0.00 0.00 178.00 176.24 1qrm s GLU 22 N -6.00 1.78 0.61 1.05 4.04 -1.26 -4.91 118.70 114.02 1qrm s GLU 22 Ca -0.12 -0.37 -0.19 0.00 0.04 0.00 0.00 54.97 54.33 1qrm s GLU 22 Cb 0.20 -1.71 -0.03 0.00 0.02 0.00 0.00 34.13 32.61 1qrm s GLU 22 CO 0.81 -0.21 1.26 -2.30 -1.84 0.00 0.00 175.26 172.99 1qrm n PRO 23 N 4.70 1.27 -4.70 -4.83 -0.02 -1.26 -5.05 135.00 125.10 1qrm n PRO 23 Ca -0.15 0.48 -0.26 0.00 -2.02 0.00 0.00 63.50 61.55 1qrm n PRO 23 Cb 0.50 -2.49 -0.14 0.00 -0.02 0.00 0.00 33.50 31.35 1qrm n PRO 23 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1qrm s SER 24 N -1.20 2.54 0.11 2.55 0.01 -1.26 -4.96 113.70 111.48 1qrm s SER 24 Ca 0.78 -0.52 0.03 0.00 1.31 0.00 0.00 55.95 57.55 1qrm s SER 24 Cb -0.40 -0.22 -0.04 0.00 0.21 0.00 0.00 66.02 65.57 1qrm s SER 24 CO 0.44 0.18 0.14 0.00 0.41 0.00 0.00 173.24 174.41 1qrm s ALA 25 N -0.77 3.70 0.57 1.44 0.00 -1.26 -2.69 121.76 122.74 1qrm s ALA 25 Ca 0.08 -1.04 -0.21 0.00 0.00 0.00 0.00 51.96 50.79 1qrm s ALA 25 Cb -0.09 -1.53 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 1qrm s ALA 25 CO 0.02 0.67 1.28 -2.30 0.00 0.00 0.00 175.76 175.42 1qrm n PRO 26 N 0.09 1.47 -3.82 0.00 -0.02 -1.01 -4.58 135.00 127.13 1qrm n PRO 26 Ca -0.08 0.55 -0.36 0.00 -2.02 0.00 0.00 63.50 61.59 1qrm n PRO 26 Cb 0.53 -2.49 -0.12 0.00 -0.02 0.00 0.00 33.50 31.40 1qrm n PRO 26 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1qrm s VAL 27 N -1.33 3.22 -0.13 -1.45 1.01 0.11 -4.96 120.40 116.86 1qrm s VAL 27 Ca 0.74 -1.81 0.02 0.00 0.00 0.00 0.00 61.98 60.93 1qrm s VAL 27 Cb -0.42 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 32.88 1qrm s VAL 27 CO 0.48 -0.49 -0.21 -0.63 0.00 0.00 0.00 175.10 174.25 1qrm s ILE 28 N 1.18 1.96 0.33 2.22 1.01 -1.26 -1.07 121.20 125.57 1qrm s ILE 28 Ca 0.04 -0.92 -0.29 0.00 0.00 0.00 0.00 60.65 59.48 1qrm s ILE 28 Cb -0.22 -1.74 -0.11 0.00 0.01 0.00 0.00 42.46 40.40 1qrm s ILE 28 CO -0.03 0.53 1.56 -0.67 0.00 0.00 0.00 174.94 176.34 1qrm n ASP 29 N 4.07 3.88 -0.28 3.58 -0.08 -0.73 -4.86 116.55 122.13 1qrm n ASP 29 Ca -0.20 1.18 0.33 0.00 -1.51 0.00 0.00 54.79 54.59 1qrm n ASP 29 Cb 0.52 -1.61 0.74 0.00 2.34 0.00 0.00 41.12 43.11 1qrm n ASP 29 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1qrm h PRO 30 N 4.11 0.00 -0.01 -0.67 0.11 -1.92 -0.16 132.00 133.46 1qrm h PRO 30 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1qrm h PRO 30 Cb 1.23 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1qrm h PRO 30 CO 0.74 0.00 -0.13 0.25 -0.21 0.00 0.00 178.00 178.65 1qrm n THR 31 N -4.21 0.00 -2.65 -1.15 -2.24 -1.26 -4.88 114.28 97.89 1qrm n THR 31 Ca 0.24 -0.13 -0.32 0.00 -2.27 0.00 0.00 64.05 61.57 1qrm n THR 31 Cb 1.16 0.20 -0.05 0.00 -2.10 0.00 0.00 70.33 69.54 1qrm n THR 31 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qrm s ALA 32 N -2.34 3.09 -0.19 6.98 0.00 -0.07 -3.30 121.76 125.93 1qrm s ALA 32 Ca 0.31 0.24 -0.01 0.00 0.00 0.00 0.00 51.96 52.50 1qrm s ALA 32 Cb 0.20 -3.09 0.01 0.00 0.00 0.00 0.00 23.12 20.24 1qrm s ALA 32 CO 0.45 -0.03 -0.14 -0.47 0.00 0.00 0.00 175.76 175.57 1qrm s TYR 33 N -2.38 2.84 -0.31 0.00 5.04 0.00 -4.92 117.35 117.63 1qrm s TYR 33 Ca 0.59 -1.29 -0.07 0.00 -2.44 0.00 0.00 57.07 53.87 1qrm s TYR 33 Cb -0.10 -1.98 0.01 0.00 0.35 0.00 0.00 41.96 40.25 1qrm s TYR 33 CO 0.23 -0.66 0.10 0.42 -1.34 0.00 0.00 175.55 174.29 1qrm s ILE 34 N 1.28 4.01 0.55 3.14 -1.09 -1.26 -0.76 121.20 127.05 1qrm s ILE 34 Ca 0.04 -0.76 -0.22 0.00 -2.23 0.00 0.00 60.65 57.48 1qrm s ILE 34 Cb -0.14 -3.11 -0.05 0.00 -1.58 0.00 0.00 42.46 37.59 1qrm s ILE 34 CO -0.07 0.02 1.37 -0.62 -1.23 0.00 0.00 174.94 174.40 1qrm s ASP 35 N 1.49 5.24 0.57 3.58 2.15 -0.28 -4.87 116.67 124.55 1qrm s ASP 35 Ca 0.02 2.79 0.26 0.00 0.43 0.00 0.00 52.55 56.05 1qrm s ASP 35 Cb -0.18 -2.64 1.66 0.00 -0.30 0.00 0.00 42.92 41.47 1qrm s ASP 35 CO 0.03 -1.60 2.21 1.55 -0.17 0.00 0.00 175.17 177.20 1qrm h PRO 36 N 1.44 0.00 -0.65 4.34 0.13 -1.95 -1.14 132.00 134.17 1qrm h PRO 36 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1qrm h PRO 36 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1qrm h PRO 36 CO 0.57 0.02 0.00 1.04 -0.23 0.00 0.00 178.00 179.40 1qrm n GLN 37 N -3.98 3.60 -2.91 0.86 6.02 -1.26 -4.86 117.38 114.84 1qrm n GLN 37 Ca -0.03 -2.71 -0.23 0.00 -0.01 0.00 0.00 57.00 54.02 1qrm n GLN 37 Cb 0.10 -1.87 0.01 0.00 1.02 0.00 0.00 30.24 29.51 1qrm n GLN 37 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1qrm s ALA 38 N -1.84 3.73 -0.09 -1.58 0.00 -0.43 -0.83 121.76 120.73 1qrm s ALA 38 Ca 0.48 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 51.42 1qrm s ALA 38 Cb 0.31 -2.17 0.01 0.00 0.00 0.00 0.00 23.12 21.27 1qrm s ALA 38 CO 0.23 -0.43 -0.13 0.45 0.00 0.00 0.00 175.76 175.88 1qrm s SER 39 N -4.24 2.09 -0.14 0.00 0.15 -0.37 -4.81 113.70 106.39 1qrm s SER 39 Ca 0.49 -0.35 -0.01 0.00 0.70 0.00 0.00 55.95 56.79 1qrm s SER 39 Cb -0.10 -0.93 0.04 0.00 -1.71 0.00 0.00 66.02 63.31 1qrm s SER 39 CO 0.39 0.01 -0.05 -0.69 1.20 0.00 0.00 173.24 174.10 1qrm s VAL 40 N 0.89 0.99 -0.05 4.45 1.01 0.73 -0.65 120.40 127.78 1qrm s VAL 40 Ca -0.10 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1qrm s VAL 40 Cb -0.15 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.11 1qrm s VAL 40 CO 0.01 0.21 -0.12 -0.63 0.00 0.00 0.00 175.10 174.57 1qrm s ILE 41 N 1.70 1.08 0.00 2.22 1.01 0.16 -1.23 121.20 126.14 1qrm s ILE 41 Ca 0.03 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.19 1qrm s ILE 41 Cb -0.14 -0.97 0.00 0.00 0.01 0.00 0.00 42.46 41.36 1qrm s ILE 41 CO -0.08 0.33 0.00 0.61 0.00 0.00 0.00 174.94 175.81 1qrm n GLY 42 N 3.52 0.01 3.51 6.18 0.00 0.11 -0.88 105.19 117.64 1qrm n GLY 42 Ca -0.21 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 1qrm n GLY 42 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1qrm n GLU 43 N 4.61 2.93 -4.83 1.61 2.13 -1.07 -2.39 120.64 123.62 1qrm n GLU 43 Ca 0.00 -3.10 -0.27 0.00 0.66 0.00 0.00 57.16 54.45 1qrm n GLU 43 Cb 0.00 -3.51 -0.15 0.00 0.27 0.00 0.00 31.44 28.05 1qrm n GLU 43 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1qrm s VAL 44 N 5.13 1.69 -0.14 6.31 1.01 -1.26 -1.66 120.40 131.49 1qrm s VAL 44 Ca 0.56 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 61.48 1qrm s VAL 44 Cb 0.04 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.99 1qrm s VAL 44 CO 0.08 0.33 -0.21 -0.89 0.00 0.00 0.00 175.10 174.40 1qrm s THR 45 N -0.67 2.00 -0.14 3.92 2.01 -0.10 -0.71 115.64 121.95 1qrm s THR 45 Ca 0.08 -0.94 0.01 0.00 0.31 0.00 0.00 61.69 61.15 1qrm s THR 45 Cb -0.09 -1.77 0.00 0.00 0.01 0.00 0.00 72.50 70.65 1qrm s THR 45 CO 0.01 0.54 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.66 1qrm s ILE 46 N 0.84 2.42 0.68 1.82 -1.09 -0.23 -0.09 121.20 125.55 1qrm s ILE 46 Ca -0.07 -0.86 -0.08 0.00 -2.23 0.00 0.00 60.65 57.41 1qrm s ILE 46 Cb -0.15 -2.00 0.15 0.00 -1.58 0.00 0.00 42.46 38.88 1qrm s ILE 46 CO -0.02 0.53 0.93 0.61 -1.23 0.00 0.00 174.94 175.76 1qrm n GLY 47 N 3.97 -0.68 3.77 6.18 0.00 -0.49 -1.77 105.19 116.16 1qrm n GLY 47 Ca -0.19 -1.81 -0.36 0.00 0.00 0.00 0.00 46.02 43.66 1qrm n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qrm s ALA 48 N -3.66 2.76 -1.92 4.61 0.00 -1.26 -3.80 121.76 118.49 1qrm s ALA 48 Ca 0.55 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.45 1qrm s ALA 48 Cb -0.02 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1qrm s ALA 48 CO 0.38 -0.86 0.00 0.09 0.00 0.00 0.00 175.76 175.37 1qrm n ASN 49 N -1.10 -5.81 -4.82 0.00 3.02 -1.21 0.09 115.26 105.44 1qrm n ASN 49 Ca 0.11 0.14 -0.38 0.00 -0.03 0.00 0.00 54.58 54.41 1qrm n ASN 49 Cb 0.49 -4.91 -0.06 0.00 -0.61 0.00 0.00 39.78 34.69 1qrm n ASN 49 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1qrm s VAL 50 N -2.96 5.00 -0.22 2.41 1.01 -1.25 -4.19 120.40 120.19 1qrm s VAL 50 Ca 0.00 0.91 -0.07 0.00 0.00 0.00 0.00 61.98 62.82 1qrm s VAL 50 Cb 0.00 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1qrm s VAL 50 CO 0.00 0.55 0.05 -0.04 0.00 0.00 0.00 175.10 175.66 1qrm s MET 51 N -0.91 3.70 -0.31 2.72 -1.94 -1.15 -0.82 119.30 120.60 1qrm s MET 51 Ca 0.25 -0.47 -0.04 0.00 -1.71 0.00 0.00 55.69 53.72 1qrm s MET 51 Cb -0.17 -3.24 0.04 0.00 2.01 0.00 0.00 34.83 33.47 1qrm s MET 51 CO 0.14 -0.06 0.04 0.08 -0.01 0.00 0.00 175.02 175.21 1qrm s VAL 52 N 1.25 3.42 0.77 -6.03 1.01 0.06 -1.41 120.40 119.45 1qrm s VAL 52 Ca 0.04 -1.14 -0.11 0.00 0.00 0.00 0.00 61.98 60.77 1qrm s VAL 52 Cb -0.15 -2.89 0.06 0.00 0.00 0.00 0.00 36.38 33.40 1qrm s VAL 52 CO 0.03 -0.06 1.14 -0.44 0.00 0.00 0.00 175.10 175.76 1qrm s SER 53 N 1.36 4.86 0.41 3.32 0.01 -0.52 -1.12 113.70 122.02 1qrm s SER 53 Ca -0.02 0.89 -0.25 0.00 1.31 0.00 0.00 55.95 57.87 1qrm s SER 53 Cb -0.19 -1.50 -0.10 0.00 0.21 0.00 0.00 66.02 64.44 1qrm s SER 53 CO 0.00 -1.68 1.18 -2.65 0.41 0.00 0.00 173.24 170.50 1qrm n PRO 54 N -3.18 1.73 -0.88 12.44 -0.02 -1.26 -2.76 135.00 141.07 1qrm n PRO 54 Ca 0.08 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1qrm n PRO 54 Cb 0.60 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1qrm n PRO 54 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1qrm n MET 55 N 0.10 -0.28 -2.08 -0.52 2.81 -0.01 -2.94 117.12 114.21 1qrm n MET 55 Ca 0.08 0.07 -0.33 0.00 -1.81 0.00 0.00 57.70 55.70 1qrm n MET 55 Cb 0.39 -3.45 0.01 0.00 -0.71 0.00 0.00 33.22 29.46 1qrm n MET 55 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1qrm s ALA 56 N -2.40 2.67 -0.14 3.04 0.00 -1.11 -3.32 121.76 120.50 1qrm s ALA 56 Ca 0.00 0.56 -0.03 0.00 0.00 0.00 0.00 51.96 52.49 1qrm s ALA 56 Cb 0.00 -3.29 0.05 0.00 0.00 0.00 0.00 23.12 19.88 1qrm s ALA 56 CO 0.00 -0.86 0.06 0.45 0.00 0.00 0.00 175.76 175.40 1qrm s SER 57 N -2.39 2.19 -0.34 0.00 0.15 0.66 -1.24 113.70 112.74 1qrm s SER 57 Ca 0.67 -0.48 -0.05 0.00 0.70 0.00 0.00 55.95 56.79 1qrm s SER 57 Cb -0.19 -0.35 0.05 0.00 -1.71 0.00 0.00 66.02 63.82 1qrm s SER 57 CO 0.34 -0.30 0.09 -0.63 1.20 0.00 0.00 173.24 173.94 1qrm s ILE 58 N 2.04 3.54 -0.24 6.45 1.01 0.18 -1.44 121.20 132.74 1qrm s ILE 58 Ca 0.02 -1.29 -0.00 0.00 0.00 0.00 0.00 60.65 59.38 1qrm s ILE 58 Cb -0.15 -3.05 0.07 0.00 0.01 0.00 0.00 42.46 39.33 1qrm s ILE 58 CO -0.07 -0.21 -0.00 -0.60 0.00 0.00 0.00 174.94 174.05 1qrm s ARG 59 N 1.34 1.20 -1.00 2.79 3.52 -0.29 -0.66 118.95 125.86 1qrm s ARG 59 Ca -0.02 -0.87 -0.03 0.00 -0.13 0.00 0.00 55.73 54.68 1qrm s ARG 59 Cb -0.20 -2.39 0.28 0.00 -1.56 0.00 0.00 34.95 31.07 1qrm s ARG 59 CO 0.01 -0.68 1.17 0.45 -0.81 0.00 0.00 175.30 175.44 1qrm n SER 60 N 4.79 5.44 0.00 -2.12 2.88 -0.06 -4.39 113.62 120.16 1qrm n SER 60 Ca -0.09 -3.28 0.00 0.00 -1.33 0.00 0.00 58.87 54.17 1qrm n SER 60 Cb 0.45 -1.17 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 1qrm n SER 60 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1qrm n ASP 61 N 1.75 0.48 0.00 -3.46 3.85 -1.26 -2.61 116.55 115.29 1qrm n ASP 61 Ca 0.25 -0.76 0.00 0.00 -0.71 0.00 0.00 54.79 53.57 1qrm n ASP 61 Cb 0.36 0.31 0.00 0.00 -1.35 0.00 0.00 41.12 40.45 1qrm n ASP 61 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 1qrm n GLU 62 N -0.31 0.00 -2.32 0.11 2.13 -1.26 -4.95 120.64 114.03 1qrm n GLU 62 Ca 0.00 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.42 1qrm n GLU 62 Cb 0.03 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.71 1qrm n GLU 62 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1qrm s GLY 63 N -0.73 3.00 -0.00 8.31 0.00 -0.99 -4.32 107.32 112.59 1qrm s GLY 63 Ca 0.00 1.03 -0.23 0.00 0.00 0.00 0.00 44.72 45.51 1qrm s GLY 63 CO 0.00 1.62 0.51 1.06 0.00 0.00 0.00 173.10 176.30 1qrm s MET 64 N -1.75 0.94 0.55 2.90 -1.94 -1.26 -4.56 119.30 114.19 1qrm s MET 64 Ca 0.49 -0.06 -0.01 0.00 -1.71 0.00 0.00 55.69 54.39 1qrm s MET 64 Cb -0.34 0.43 0.02 0.00 2.01 0.00 0.00 34.83 36.96 1qrm s MET 64 CO 0.44 -0.31 0.80 -1.25 -0.01 0.00 0.00 175.02 174.69 1qrm s PRO 65 N -1.74 2.69 -0.22 2.03 0.04 -1.26 -3.97 135.00 132.56 1qrm s PRO 65 Ca -0.09 -0.50 -0.00 0.00 0.04 0.00 0.00 61.00 60.44 1qrm s PRO 65 Cb -0.02 -2.43 0.03 0.00 0.04 0.00 0.00 34.50 32.12 1qrm s PRO 65 CO 0.04 -0.67 -0.12 0.42 0.04 0.00 0.00 177.00 176.71 1qrm s ILE 66 N -2.81 2.53 -0.09 0.56 1.01 -0.66 -0.47 121.20 121.26 1qrm s ILE 66 Ca 0.55 -1.03 0.01 0.00 0.00 0.00 0.00 60.65 60.17 1qrm s ILE 66 Cb -0.10 -2.23 -0.02 0.00 0.01 0.00 0.00 42.46 40.12 1qrm s ILE 66 CO 0.40 0.31 -0.12 0.12 0.00 0.00 0.00 174.94 175.65 1qrm s PHE 67 N 1.29 2.80 -0.15 3.97 5.36 -0.62 -0.92 117.98 129.71 1qrm s PHE 67 Ca 0.01 -0.33 0.00 0.00 -0.96 0.00 0.00 56.93 55.65 1qrm s PHE 67 Cb -0.16 -1.75 0.03 0.00 -0.34 0.00 0.00 43.02 40.80 1qrm s PHE 67 CO -0.07 0.04 -0.13 0.08 -1.46 0.00 0.00 175.22 173.67 1qrm s VAL 68 N -0.24 1.54 0.96 3.12 1.01 0.87 -0.78 120.40 126.88 1qrm s VAL 68 Ca 0.02 -0.67 -0.16 0.00 0.00 0.00 0.00 61.98 61.17 1qrm s VAL 68 Cb -0.13 -1.48 0.24 0.00 0.00 0.00 0.00 36.38 35.00 1qrm s VAL 68 CO 0.03 0.40 0.92 0.61 0.00 0.00 0.00 175.10 177.06 1qrm n GLY 69 N 4.77 -2.50 3.77 4.51 0.00 0.13 -1.39 105.19 114.47 1qrm n GLY 69 Ca -0.16 -1.52 -0.37 0.00 0.00 0.00 0.00 46.02 43.97 1qrm n GLY 69 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qrm s ASP 70 N -4.07 6.06 -1.77 1.61 1.01 -1.26 -3.50 116.67 114.76 1qrm s ASP 70 Ca 0.58 2.34 0.00 0.00 0.71 0.00 0.00 52.55 56.18 1qrm s ASP 70 Cb -0.05 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.28 1qrm s ASP 70 CO 0.44 -1.00 0.00 0.54 0.21 0.00 0.00 175.17 175.36 1qrm n ARG 71 N -0.58 -1.70 -3.35 8.23 1.74 0.11 -1.69 116.66 119.42 1qrm n ARG 71 Ca 0.08 1.00 -0.19 0.00 -0.77 0.00 0.00 57.85 57.97 1qrm n ARG 71 Cb 0.48 -5.60 -0.01 0.00 -1.02 0.00 0.00 32.46 26.31 1qrm n ARG 71 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1qrm s SER 72 N -2.16 5.62 0.01 0.55 0.01 -1.23 -3.71 113.70 112.79 1qrm s SER 72 Ca 0.00 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 56.86 1qrm s SER 72 Cb 0.00 -0.87 -0.01 0.00 0.21 0.00 0.00 66.02 65.35 1qrm s SER 72 CO 0.00 -0.58 -0.02 0.54 0.41 0.00 0.00 173.24 173.59 1qrm s ASN 73 N -4.21 0.15 -0.35 2.44 2.20 -0.19 -2.93 114.94 112.04 1qrm s ASN 73 Ca 0.49 -0.26 0.02 0.00 -0.94 0.00 0.00 52.86 52.17 1qrm s ASN 73 Cb -0.08 0.05 0.11 0.00 -2.00 0.00 0.00 41.25 39.32 1qrm s ASN 73 CO 0.31 -0.15 0.10 -0.69 -2.94 0.00 0.00 177.10 173.73 1qrm s VAL 74 N -0.75 1.77 1.07 3.54 1.01 -0.50 -1.26 120.40 125.28 1qrm s VAL 74 Ca -0.08 -2.13 -0.18 0.00 0.00 0.00 0.00 61.98 59.59 1qrm s VAL 74 Cb -0.05 -2.30 0.25 0.00 0.00 0.00 0.00 36.38 34.28 1qrm s VAL 74 CO -0.00 -0.67 1.29 -1.10 0.00 0.00 0.00 175.10 174.62 1qrm s GLN 75 N 1.00 -0.22 0.21 2.72 -0.21 -0.20 -1.44 119.66 121.52 1qrm s GLN 75 Ca 0.12 -0.44 -0.32 0.00 0.02 0.00 0.00 55.36 54.74 1qrm s GLN 75 Cb -0.19 -1.75 -0.13 0.00 1.00 0.00 0.00 33.01 31.94 1qrm s GLN 75 CO -0.12 -2.99 1.56 -0.25 -2.12 0.00 0.00 175.29 171.37 1qrm n ASP 76 N -4.16 3.25 -0.11 5.90 9.92 -1.26 -2.11 116.55 127.98 1qrm n ASP 76 Ca 0.16 1.11 -0.01 0.00 -0.53 0.00 0.00 54.79 55.51 1qrm n ASP 76 Cb 0.59 -1.47 -0.01 0.00 -0.64 0.00 0.00 41.12 39.59 1qrm n ASP 76 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1qrm n GLY 77 N 2.97 0.35 3.75 0.44 0.00 -1.15 -0.84 105.19 110.71 1qrm n GLY 77 Ca 0.14 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1qrm n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qrm s VAL 78 N -1.56 3.19 -0.07 1.61 1.01 -0.90 -4.29 120.40 119.40 1qrm s VAL 78 Ca 0.00 1.10 0.04 0.00 0.00 0.00 0.00 61.98 63.13 1qrm s VAL 78 Cb 0.00 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1qrm s VAL 78 CO 0.00 0.23 -0.19 -0.69 0.00 0.00 0.00 175.10 174.44 1qrm s VAL 79 N -0.66 2.56 -0.14 2.92 1.01 -1.04 -0.24 120.40 124.80 1qrm s VAL 79 Ca 0.50 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1qrm s VAL 79 Cb -0.36 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.06 1qrm s VAL 79 CO 0.43 0.57 -0.14 -0.76 0.00 0.00 0.00 175.10 175.20 1qrm s LEU 80 N -0.24 1.67 0.21 3.92 1.43 -0.52 -2.47 118.68 122.67 1qrm s LEU 80 Ca -0.00 -0.47 -0.18 0.00 -1.03 0.00 0.00 54.13 52.45 1qrm s LEU 80 Cb -0.13 -1.16 0.03 0.00 0.03 0.00 0.00 46.19 44.96 1qrm s LEU 80 CO 0.03 -0.05 0.55 -2.28 0.23 0.00 0.00 176.35 174.83 1qrm s HIS 81 N 1.45 -0.11 0.08 0.29 2.46 -1.22 -1.13 115.29 117.10 1qrm s HIS 81 Ca 0.04 -0.24 -0.13 0.00 0.47 0.00 0.00 55.06 55.20 1qrm s HIS 81 Cb -0.13 0.43 0.02 0.00 -0.13 0.00 0.00 32.58 32.77 1qrm s HIS 81 CO -0.10 -0.97 0.29 0.00 -2.47 0.00 0.00 174.74 171.50 1qrm s ALA 82 N -3.89 -0.61 0.57 1.58 0.00 -1.26 -0.73 121.76 117.43 1qrm s ALA 82 Ca 0.10 -0.20 -0.19 0.00 0.00 0.00 0.00 51.96 51.67 1qrm s ALA 82 Cb -0.02 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.53 1qrm s ALA 82 CO -0.01 -0.50 1.19 -0.51 0.00 0.00 0.00 175.76 175.92 1qrm s LEU 83 N -2.50 3.71 0.10 0.00 1.43 -1.03 -2.34 118.68 118.05 1qrm s LEU 83 Ca 0.00 2.34 -0.36 0.00 -1.03 0.00 0.00 54.13 55.08 1qrm s LEU 83 Cb 0.02 -4.57 -0.17 0.00 0.03 0.00 0.00 46.19 41.50 1qrm s LEU 83 CO -0.08 -1.46 1.29 1.21 0.23 0.00 0.00 176.35 177.54 1qrm n GLU 84 N -1.45 1.10 0.00 1.70 2.13 -1.26 -2.89 120.64 119.97 1qrm n GLU 84 Ca 0.13 0.39 0.08 0.00 0.66 0.00 0.00 57.16 58.42 1qrm n GLU 84 Cb 0.50 -2.00 0.02 0.00 0.27 0.00 0.00 31.44 30.23 1qrm n GLU 84 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1qrm n THR 85 N 2.28 0.00 -3.81 6.31 -2.24 -1.26 -4.75 114.28 110.81 1qrm n THR 85 Ca 0.18 -0.39 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 1qrm n THR 85 Cb 0.20 1.24 -0.15 0.00 -2.10 0.00 0.00 70.33 69.52 1qrm n THR 85 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1qrm s ILE 86 N -1.71 -0.03 0.00 2.28 1.10 -1.26 -1.57 121.20 120.01 1qrm s ILE 86 Ca 0.15 0.11 0.00 0.00 -0.51 0.00 0.00 60.65 60.40 1qrm s ILE 86 Cb 0.13 -0.07 0.00 0.00 0.15 0.00 0.00 42.46 42.67 1qrm s ILE 86 CO 0.33 0.04 0.00 -0.46 -2.11 0.00 0.00 174.94 172.75 1qrm n ASN 87 N 3.64 0.00 -4.34 4.50 2.04 0.90 -4.77 115.26 117.22 1qrm n ASN 87 Ca -0.20 -0.46 -0.45 0.00 -0.44 0.00 0.00 54.58 53.03 1qrm n ASN 87 Cb 0.55 0.00 -0.00 0.00 -2.53 0.00 0.00 39.78 37.80 1qrm n ASN 87 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 1qrm s GLU 88 N -0.25 4.21 0.00 -3.83 8.01 -1.26 -1.48 118.70 124.09 1qrm s GLU 88 Ca 0.00 -3.21 0.00 0.00 0.01 0.00 0.00 54.97 51.77 1qrm s GLU 88 Cb 0.00 -4.58 0.00 0.00 -4.31 0.00 0.00 34.13 25.24 1qrm s GLU 88 CO 0.00 -1.26 0.00 0.39 0.01 0.00 0.00 175.26 174.40 1qrm n GLU 89 N 2.79 0.00 -3.65 1.61 4.71 -1.26 -4.83 120.64 120.01 1qrm n GLU 89 Ca 0.24 0.00 -0.22 0.00 -0.01 0.00 0.00 57.16 57.17 1qrm n GLU 89 Cb 0.39 0.00 0.05 0.00 -1.01 0.00 0.00 31.44 30.88 1qrm n GLU 89 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1qrm n GLY 90 N 0.00 -0.39 3.52 0.62 0.00 -0.55 -4.91 105.19 103.48 1qrm n GLY 90 Ca 0.00 0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1qrm n GLY 90 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1qrm s GLU 91 N -5.98 3.59 0.12 1.61 1.03 -1.19 -4.74 118.70 113.14 1qrm s GLU 91 Ca 0.21 -0.56 -0.33 0.00 0.03 0.00 0.00 54.97 54.32 1qrm s GLU 91 Cb -0.10 -3.69 -0.12 0.00 -0.80 0.00 0.00 34.13 29.41 1qrm s GLU 91 CO 0.78 -0.35 1.74 -0.35 -1.33 0.00 0.00 175.26 175.75 1qrm n PRO 92 N 5.06 2.49 -2.98 -4.83 -0.04 -1.26 0.31 135.00 133.75 1qrm n PRO 92 Ca -0.13 0.90 -0.44 0.00 -0.04 0.00 0.00 63.50 63.79 1qrm n PRO 92 Cb 0.50 -2.74 -0.02 0.00 -0.04 0.00 0.00 33.50 31.20 1qrm n PRO 92 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1qrm s ILE 93 N 2.12 4.87 0.56 0.52 1.01 -0.61 -4.82 121.20 124.85 1qrm s ILE 93 Ca 0.82 -1.80 0.29 0.00 0.00 0.00 0.00 60.65 59.96 1qrm s ILE 93 Cb -0.58 -4.76 0.42 0.00 0.01 0.00 0.00 42.46 37.55 1qrm s ILE 93 CO 0.39 -1.46 1.90 -0.33 0.00 0.00 0.00 174.94 175.44 1qrm h GLU 94 N 8.54 0.00 0.00 2.79 4.39 -1.91 -0.60 114.58 127.78 1qrm h GLU 94 Ca 0.17 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.83 1qrm h GLU 94 Cb 1.01 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 1qrm h GLU 94 CO 1.08 0.00 -0.18 -0.44 -1.16 0.00 0.00 179.01 178.31 1qrm h ASP 95 N 0.00 0.00 -0.49 1.42 3.32 -1.97 -2.93 116.42 115.77 1qrm h ASP 95 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1qrm h ASP 95 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1qrm h ASP 95 CO -0.00 0.18 0.00 0.59 -1.72 0.00 0.00 179.24 178.29 1qrm n ASN 96 N -3.78 4.45 -4.25 6.45 3.02 -0.24 -4.84 115.26 116.07 1qrm n ASN 96 Ca -0.02 -2.62 -0.32 0.00 -0.03 0.00 0.00 54.58 51.59 1qrm n ASN 96 Cb 0.28 -0.54 -0.17 0.00 -0.61 0.00 0.00 39.78 38.75 1qrm n ASN 96 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1qrm s ILE 97 N -2.15 2.11 0.03 2.41 1.01 -1.11 -4.36 121.20 119.14 1qrm s ILE 97 Ca 0.45 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 60.09 1qrm s ILE 97 Cb 0.32 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 1qrm s ILE 97 CO 0.18 0.56 0.09 0.54 0.00 0.00 0.00 174.94 176.31 1qrm s VAL 98 N 0.11 4.70 -0.18 2.92 0.11 0.39 -4.94 120.40 123.51 1qrm s VAL 98 Ca -0.12 -0.53 0.01 0.00 -2.93 0.00 0.00 61.98 58.41 1qrm s VAL 98 Cb -0.16 -3.19 0.02 0.00 -1.53 0.00 0.00 36.38 31.52 1qrm s VAL 98 CO 0.07 0.26 -0.19 -0.70 -3.33 0.00 0.00 175.10 171.21 1qrm s GLU 99 N -1.99 2.84 -0.46 1.54 2.56 -1.26 -1.22 118.70 120.71 1qrm s GLU 99 Ca 0.26 -0.84 0.03 0.00 0.00 0.00 0.00 54.97 54.41 1qrm s GLU 99 Cb -0.12 -2.54 0.13 0.00 2.00 0.00 0.00 34.13 33.59 1qrm s GLU 99 CO 0.17 -0.24 0.23 0.08 -0.56 0.00 0.00 175.26 174.93 1qrm s VAL 100 N 1.30 1.90 -0.71 3.70 1.01 -0.21 -4.88 120.40 122.51 1qrm s VAL 100 Ca 0.04 -2.78 -0.06 0.00 0.00 0.00 0.00 61.98 59.18 1qrm s VAL 100 Cb -0.14 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 33.92 1qrm s VAL 100 CO -0.12 -0.82 0.65 0.47 0.00 0.00 0.00 175.10 175.27 1qrm n ASP 101 N 3.50 -6.47 0.00 3.32 10.43 -1.26 -2.96 116.55 123.11 1qrm n ASP 101 Ca 0.06 -0.35 0.00 0.00 2.57 0.00 0.00 54.79 57.07 1qrm n ASP 101 Cb 0.34 -3.57 0.00 0.00 1.84 0.00 0.00 41.12 39.73 1qrm n ASP 101 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1qrm n GLY 102 N -1.39 2.30 3.24 0.44 0.00 -1.26 -5.01 105.19 103.51 1qrm n GLY 102 Ca -0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 1qrm n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qrm s LYS 103 N -0.00 1.53 -0.15 1.61 1.02 -1.16 -5.14 119.74 117.46 1qrm s LYS 103 Ca 0.00 -0.85 -0.07 0.00 0.02 0.00 0.00 55.97 55.07 1qrm s LYS 103 Cb 0.00 -1.57 -0.04 0.00 -0.52 0.00 0.00 37.83 35.70 1qrm s LYS 103 CO 0.00 0.41 0.11 -1.21 -0.92 0.00 0.00 175.35 173.75 1qrm s GLU 104 N -0.84 3.67 0.03 1.68 2.02 -1.26 -1.04 118.70 122.95 1qrm s GLU 104 Ca 0.08 -0.21 -0.03 0.00 0.02 0.00 0.00 54.97 54.83 1qrm s GLU 104 Cb -0.08 -3.21 -0.02 0.00 0.10 0.00 0.00 34.13 30.91 1qrm s GLU 104 CO 0.01 0.58 0.04 0.71 0.02 0.00 0.00 175.26 176.61 1qrm s TYR 105 N -0.46 0.26 -0.11 1.61 1.51 -0.36 -4.61 117.35 115.19 1qrm s TYR 105 Ca 0.11 -0.58 -0.24 0.00 -1.01 0.00 0.00 57.07 55.35 1qrm s TYR 105 Cb -0.12 -0.19 -0.27 0.00 -0.11 0.00 0.00 41.96 41.27 1qrm s TYR 105 CO 0.02 -0.31 0.72 0.00 -1.11 0.00 0.00 175.55 174.87 1qrm h ALA 106 N 3.92 0.02 -3.33 3.71 0.00 -0.90 0.11 119.26 122.79 1qrm h ALA 106 Ca -0.32 -0.72 -0.52 0.00 0.00 0.00 0.00 54.91 53.34 1qrm h ALA 106 Cb 1.19 0.18 -0.35 0.00 0.00 0.00 0.00 17.79 18.81 1qrm h ALA 106 CO 0.49 0.32 -0.81 0.08 0.00 0.00 0.00 179.25 179.33 1qrm s VAL 107 N -2.34 1.10 -0.19 0.00 1.01 -0.99 -2.42 120.40 116.57 1qrm s VAL 107 Ca -0.18 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1qrm s VAL 107 Cb 0.00 -1.04 0.02 0.00 0.00 0.00 0.00 36.38 35.36 1qrm s VAL 107 CO 0.74 0.36 -0.17 -0.47 0.00 0.00 0.00 175.10 175.56 1qrm s TYR 108 N 1.04 2.84 -0.24 5.22 5.04 0.10 -1.59 117.35 129.76 1qrm s TYR 108 Ca -0.07 -1.60 -0.04 0.00 -2.44 0.00 0.00 57.07 52.92 1qrm s TYR 108 Cb -0.15 -1.95 0.01 0.00 0.35 0.00 0.00 41.96 40.22 1qrm s TYR 108 CO -0.01 -0.78 -0.03 0.42 -1.34 0.00 0.00 175.55 173.82 1qrm s ILE 109 N 1.30 3.29 0.00 3.14 -1.09 0.04 -0.30 121.20 127.58 1qrm s ILE 109 Ca 0.04 -0.73 0.00 0.00 -2.23 0.00 0.00 60.65 57.73 1qrm s ILE 109 Cb -0.14 -2.60 0.00 0.00 -1.58 0.00 0.00 42.46 38.14 1qrm s ILE 109 CO -0.11 0.27 0.00 0.61 -1.23 0.00 0.00 174.94 174.48 1qrm n GLY 110 N 4.76 -2.44 3.85 6.18 0.00 -0.34 0.19 105.19 117.40 1qrm n GLY 110 Ca -0.17 -1.42 -0.32 0.00 0.00 0.00 0.00 46.02 44.11 1qrm n GLY 110 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qrm s ASN 111 N -1.53 6.73 -1.51 1.61 0.01 -1.26 -2.73 114.94 116.26 1qrm s ASN 111 Ca 0.00 1.39 -0.13 0.00 -0.71 0.00 0.00 52.86 53.41 1qrm s ASN 111 Cb 0.00 -2.42 0.08 0.00 0.41 0.00 0.00 41.25 39.31 1qrm s ASN 111 CO 0.00 -0.35 0.96 0.59 -1.51 0.00 0.00 177.10 176.79 1qrm n ASN 112 N -0.84 -5.00 -4.70 -1.22 5.03 -0.68 -1.73 115.26 106.12 1qrm n ASN 112 Ca 0.05 -0.71 -0.34 0.00 0.87 0.00 0.00 54.58 54.45 1qrm n ASN 112 Cb 0.54 -3.99 -0.09 0.00 -1.02 0.00 0.00 39.78 35.22 1qrm n ASN 112 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1qrm s VAL 113 N -3.27 4.36 -0.23 2.41 1.01 -1.26 -2.76 120.40 120.66 1qrm s VAL 113 Ca 0.63 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 62.26 1qrm s VAL 113 Cb -0.31 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.20 1qrm s VAL 113 CO 0.78 0.53 -0.06 -0.44 0.00 0.00 0.00 175.10 175.91 1qrm s SER 114 N -1.11 4.22 -0.67 3.32 0.01 -0.67 -1.03 113.70 117.77 1qrm s SER 114 Ca 0.16 -0.55 -0.15 0.00 1.31 0.00 0.00 55.95 56.72 1qrm s SER 114 Cb -0.11 -1.70 0.17 0.00 0.21 0.00 0.00 66.02 64.58 1qrm s SER 114 CO 0.05 -0.05 0.63 -0.76 0.41 0.00 0.00 173.24 173.52 1qrm s LEU 115 N 1.43 6.41 0.82 2.44 1.43 -0.39 0.42 118.68 131.24 1qrm s LEU 115 Ca 0.04 -2.18 -0.11 0.00 -1.03 0.00 0.00 54.13 50.85 1qrm s LEU 115 Cb -0.15 -2.21 0.08 0.00 0.03 0.00 0.00 46.19 43.94 1qrm s LEU 115 CO -0.04 -0.74 1.09 0.00 0.23 0.00 0.00 176.35 176.89 1qrm s ALA 116 N 1.00 1.99 0.06 4.21 0.00 -0.02 -1.03 121.76 127.97 1qrm s ALA 116 Ca 0.10 0.15 -0.37 0.00 0.00 0.00 0.00 51.96 51.84 1qrm s ALA 116 Cb -0.21 -3.24 -0.18 0.00 0.00 0.00 0.00 23.12 19.49 1qrm s ALA 116 CO -0.02 -1.99 1.11 0.72 0.00 0.00 0.00 175.76 175.57 1qrm n HIS 117 N -3.66 0.86 -1.11 0.00 -0.00 -1.26 -1.55 115.22 108.49 1qrm n HIS 117 Ca 0.08 0.89 -0.04 0.00 -0.00 0.00 0.00 57.72 58.66 1qrm n HIS 117 Cb 0.54 -2.17 -0.02 0.00 -0.00 0.00 0.00 29.99 28.34 1qrm n HIS 117 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 1qrm n GLN 118 N 1.77 -1.45 -1.73 -0.41 6.02 -0.02 -1.47 117.38 120.09 1qrm n GLN 118 Ca 0.19 0.55 -0.30 0.00 -0.01 0.00 0.00 57.00 57.43 1qrm n GLN 118 Cb 0.14 -4.72 0.20 0.00 1.02 0.00 0.00 30.24 26.89 1qrm n GLN 118 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1qrm s SER 119 N -2.19 2.54 -0.22 1.08 1.04 -0.60 -3.94 113.70 111.41 1qrm s SER 119 Ca 0.00 0.34 -0.18 0.00 0.48 0.00 0.00 55.95 56.59 1qrm s SER 119 Cb 0.00 -0.41 0.06 0.00 0.10 0.00 0.00 66.02 65.76 1qrm s SER 119 CO 0.00 -3.10 0.57 -1.58 0.98 0.00 0.00 173.24 170.11 1qrm s GLN 120 N -5.79 0.64 -0.19 4.02 0.74 -0.71 -2.50 119.66 115.88 1qrm s GLN 120 Ca 0.74 0.84 0.01 0.00 0.05 0.00 0.00 55.36 57.00 1qrm s GLN 120 Cb -0.05 0.26 0.04 0.00 1.10 0.00 0.00 33.01 34.36 1qrm s GLN 120 CO 0.54 -0.10 -0.12 0.08 -0.55 0.00 0.00 175.29 175.14 1qrm s VAL 121 N 0.60 1.69 -0.13 1.34 1.01 -1.03 -1.57 120.40 122.29 1qrm s VAL 121 Ca -0.02 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 61.02 1qrm s VAL 121 Cb -0.05 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 1qrm s VAL 121 CO -0.03 0.27 -0.12 -2.28 0.00 0.00 0.00 175.10 172.94 1qrm s HIS 122 N 1.40 2.83 0.68 5.22 2.46 0.91 -3.43 115.29 125.36 1qrm s HIS 122 Ca 0.01 -0.63 -0.11 0.00 0.47 0.00 0.00 55.06 54.79 1qrm s HIS 122 Cb -0.15 -1.86 0.00 0.00 -0.13 0.00 0.00 32.58 30.44 1qrm s HIS 122 CO -0.09 -0.21 1.06 0.20 -2.47 0.00 0.00 174.74 173.23 1qrm s GLY 123 N 0.38 1.73 0.06 1.59 0.00 0.10 -3.40 107.32 107.77 1qrm s GLY 123 Ca -0.10 0.13 -0.31 0.00 0.00 0.00 0.00 44.72 44.45 1qrm s GLY 123 CO 0.05 0.44 1.30 2.56 0.00 0.00 0.00 173.10 177.45 1qrm s PRO 124 N -4.91 4.36 -0.08 2.90 0.04 -1.26 -2.46 135.00 133.60 1qrm s PRO 124 Ca 0.59 1.90 -0.30 0.00 0.04 0.00 0.00 61.00 63.23 1qrm s PRO 124 Cb -0.14 -3.38 0.07 0.00 0.04 0.00 0.00 34.50 31.09 1qrm s PRO 124 CO 0.52 -0.39 0.67 0.00 0.04 0.00 0.00 177.00 177.84 1qrm s ALA 125 N 1.43 -1.73 -0.02 8.56 0.00 -1.01 -1.09 121.76 127.89 1qrm s ALA 125 Ca 0.61 1.37 0.01 0.00 0.00 0.00 0.00 51.96 53.96 1qrm s ALA 125 Cb -0.32 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.66 1qrm s ALA 125 CO 0.28 -0.36 -0.04 0.00 0.00 0.00 0.00 175.76 175.64 1qrm s ALA 126 N -0.99 0.48 -0.17 0.00 0.00 -0.63 -0.72 121.76 119.73 1qrm s ALA 126 Ca -0.10 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 51.74 1qrm s ALA 126 Cb -0.01 -0.21 0.03 0.00 0.00 0.00 0.00 23.12 22.93 1qrm s ALA 126 CO 0.09 0.06 -0.13 0.08 0.00 0.00 0.00 175.76 175.85 1qrm s VAL 127 N 0.27 1.67 0.72 0.00 1.01 0.59 -0.13 120.40 124.53 1qrm s VAL 127 Ca -0.03 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 1qrm s VAL 127 Cb -0.07 -1.62 0.02 0.00 0.00 0.00 0.00 36.38 34.72 1qrm s VAL 127 CO -0.00 0.36 1.07 -0.83 0.00 0.00 0.00 175.10 175.70 1qrm s GLY 128 N 1.43 1.65 0.51 4.51 0.00 0.02 -1.20 107.32 114.24 1qrm s GLY 128 Ca 0.03 -0.04 -0.20 0.00 0.00 0.00 0.00 44.72 44.50 1qrm s GLY 128 CO -0.10 0.30 0.67 1.22 0.00 0.00 0.00 173.10 175.19 1qrm n ASP 129 N -3.19 -0.36 -3.41 1.64 10.43 -1.26 -3.33 116.55 117.06 1qrm n ASP 129 Ca 0.07 0.84 -0.24 0.00 2.57 0.00 0.00 54.79 58.03 1qrm n ASP 129 Cb 0.55 -1.22 0.05 0.00 1.84 0.00 0.00 41.12 42.34 1qrm n ASP 129 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1qrm n ASP 130 N 0.51 -6.00 -4.59 -2.24 9.92 -0.70 -1.46 116.55 111.99 1qrm n ASP 130 Ca 0.11 -0.47 -0.32 0.00 -0.53 0.00 0.00 54.79 53.59 1qrm n ASP 130 Cb 0.44 -4.78 -0.10 0.00 -0.64 0.00 0.00 41.12 36.04 1qrm n ASP 130 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1qrm s THR 131 N -3.25 3.60 -0.25 -3.53 2.01 -1.21 -3.50 115.64 109.50 1qrm s THR 131 Ca 0.49 -0.86 -0.09 0.00 0.31 0.00 0.00 61.69 61.54 1qrm s THR 131 Cb -0.22 -2.58 -0.04 0.00 0.01 0.00 0.00 72.50 69.67 1qrm s THR 131 CO 0.60 0.35 0.11 0.12 -0.69 0.00 0.00 174.62 175.10 1qrm s PHE 132 N -1.03 3.14 -0.42 4.92 5.36 -0.65 -1.67 117.98 127.63 1qrm s PHE 132 Ca 0.18 -0.21 -0.12 0.00 -0.96 0.00 0.00 56.93 55.82 1qrm s PHE 132 Cb -0.11 -2.27 0.05 0.00 -0.34 0.00 0.00 43.02 40.35 1qrm s PHE 132 CO 0.09 -0.25 0.28 0.42 -1.46 0.00 0.00 175.22 174.30 1qrm s ILE 133 N 1.56 4.76 1.05 3.12 -1.09 0.17 -0.48 121.20 130.28 1qrm s ILE 133 Ca 0.06 -1.02 -0.13 0.00 -2.23 0.00 0.00 60.65 57.33 1qrm s ILE 133 Cb -0.15 -3.77 0.17 0.00 -1.58 0.00 0.00 42.46 37.12 1qrm s ILE 133 CO 0.06 -0.41 0.76 0.61 -1.23 0.00 0.00 174.94 174.74 1qrm n GLY 134 N 5.06 -1.60 3.70 6.18 0.00 0.18 -0.84 105.19 117.87 1qrm n GLY 134 Ca -0.11 -0.89 -0.44 0.00 0.00 0.00 0.00 46.02 44.58 1qrm n GLY 134 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1qrm n MET 135 N -3.62 2.44 -1.32 1.61 2.81 -1.26 -1.61 117.12 116.15 1qrm n MET 135 Ca 0.06 0.87 -0.11 0.00 -1.81 0.00 0.00 57.70 56.71 1qrm n MET 135 Cb 0.55 -2.65 -0.05 0.00 -0.71 0.00 0.00 33.22 30.36 1qrm n MET 135 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1qrm n GLN 136 N 3.12 -1.36 -2.14 0.03 6.02 -0.54 -0.99 117.38 121.53 1qrm n GLN 136 Ca 0.14 0.86 -0.27 0.00 -0.01 0.00 0.00 57.00 57.72 1qrm n GLN 136 Cb 0.33 -5.09 0.09 0.00 1.02 0.00 0.00 30.24 26.58 1qrm n GLN 136 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1qrm s ALA 137 N -2.12 2.98 -0.03 -1.58 0.00 -0.64 -3.99 121.76 116.39 1qrm s ALA 137 Ca 0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 50.99 1qrm s ALA 137 Cb 0.00 -2.65 0.03 0.00 0.00 0.00 0.00 23.12 20.50 1qrm s ALA 137 CO 0.00 -1.53 0.05 0.12 0.00 0.00 0.00 175.76 174.40 1qrm s PHE 138 N -3.38 -0.02 -0.08 0.00 5.36 -0.82 -1.73 117.98 117.30 1qrm s PHE 138 Ca 0.63 0.18 0.02 0.00 -0.96 0.00 0.00 56.93 56.80 1qrm s PHE 138 Cb -0.10 -0.16 0.01 0.00 -0.34 0.00 0.00 43.02 42.44 1qrm s PHE 138 CO 0.47 -0.09 -0.14 0.08 -1.46 0.00 0.00 175.22 174.08 1qrm s VAL 139 N 0.85 1.33 -0.19 3.12 1.01 -0.61 -1.31 120.40 124.59 1qrm s VAL 139 Ca -0.07 -0.57 -0.09 0.00 0.00 0.00 0.00 61.98 61.25 1qrm s VAL 139 Cb -0.10 -1.21 0.07 0.00 0.00 0.00 0.00 36.38 35.14 1qrm s VAL 139 CO -0.03 0.40 0.45 0.12 0.00 0.00 0.00 175.10 176.04 1qrm s PHE 140 N 0.79 -0.71 -1.40 5.22 5.36 -0.74 -0.07 117.98 126.42 1qrm s PHE 140 Ca -0.12 1.45 -0.08 0.00 -0.96 0.00 0.00 56.93 57.23 1qrm s PHE 140 Cb -0.16 0.33 0.04 0.00 -0.34 0.00 0.00 43.02 42.89 1qrm s PHE 140 CO 0.02 -0.40 0.99 1.63 -1.46 0.00 0.00 175.22 176.00 1qrm n LYS 141 N 4.56 -6.23 -4.06 10.12 5.02 -0.25 -1.67 118.16 125.64 1qrm n LYS 141 Ca -0.19 0.70 -0.09 0.00 -2.02 0.00 0.00 58.31 56.70 1qrm n LYS 141 Cb 0.54 -5.58 -0.09 0.00 -0.02 0.00 0.00 35.03 29.88 1qrm n LYS 141 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1qrm s SER 142 N -3.64 0.25 -0.20 4.39 0.01 -1.11 -1.82 113.70 111.57 1qrm s SER 142 Ca 0.44 -1.03 0.02 0.00 1.31 0.00 0.00 55.95 56.68 1qrm s SER 142 Cb -0.21 0.32 0.04 0.00 0.21 0.00 0.00 66.02 66.38 1qrm s SER 142 CO 0.79 -0.75 -0.15 -0.54 0.41 0.00 0.00 173.24 172.99 1qrm s LYS 143 N -3.99 2.55 -0.18 12.44 -0.14 -0.57 -1.60 119.74 128.24 1qrm s LYS 143 Ca 0.18 -0.96 -0.10 0.00 -1.36 0.00 0.00 55.97 53.73 1qrm s LYS 143 Cb 0.06 -2.60 -0.05 0.00 -1.68 0.00 0.00 37.83 33.56 1qrm s LYS 143 CO -0.02 -0.36 0.14 0.08 -0.76 0.00 0.00 175.35 174.44 1qrm s VAL 144 N 1.27 5.42 0.35 3.17 1.01 0.82 -0.54 120.40 131.89 1qrm s VAL 144 Ca -0.00 0.22 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 1qrm s VAL 144 Cb -0.16 -3.47 0.08 0.00 0.00 0.00 0.00 36.38 32.84 1qrm s VAL 144 CO -0.10 0.47 0.36 0.61 0.00 0.00 0.00 175.10 176.44 1qrm n GLY 145 N 3.25 -2.04 3.88 4.51 0.00 -0.03 -0.80 105.19 113.96 1qrm n GLY 145 Ca -0.16 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 44.02 1qrm n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qrm s ASN 146 N -2.44 6.34 -1.48 1.61 4.22 -1.26 -3.54 114.94 118.39 1qrm s ASN 146 Ca 0.22 1.16 -0.11 0.00 -2.14 0.00 0.00 52.86 51.99 1qrm s ASN 146 Cb -0.02 -2.34 0.06 0.00 1.28 0.00 0.00 41.25 40.23 1qrm s ASN 146 CO 0.16 -0.62 0.88 0.59 -2.04 0.00 0.00 177.10 176.08 1qrm n ASN 147 N -2.12 -5.08 -4.96 3.54 3.02 -0.54 -1.25 115.26 107.87 1qrm n ASN 147 Ca 0.03 -0.61 -0.19 0.00 -0.03 0.00 0.00 54.58 53.78 1qrm n ASN 147 Cb 0.54 -4.07 -0.01 0.00 -0.61 0.00 0.00 39.78 35.64 1qrm n ASN 147 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qrm s VAL 149 N -2.31 0.16 -0.41 0.00 1.01 -0.90 -1.63 120.40 116.32 1qrm s VAL 149 Ca 0.49 0.01 -0.17 0.00 0.00 0.00 0.00 61.98 62.31 1qrm s VAL 149 Cb -0.08 -0.53 0.02 0.00 0.00 0.00 0.00 36.38 35.78 1qrm s VAL 149 CO 0.31 0.02 0.41 -0.76 0.00 0.00 0.00 175.10 175.08 1qrm s LEU 150 N 2.05 4.82 1.03 3.92 1.02 0.37 -1.13 118.68 130.75 1qrm s LEU 150 Ca 0.03 -0.62 -0.12 0.00 0.02 0.00 0.00 54.13 53.44 1qrm s LEU 150 Cb -0.14 -2.36 0.21 0.00 0.02 0.00 0.00 46.19 43.92 1qrm s LEU 150 CO -0.06 -0.53 1.07 -1.61 0.02 0.00 0.00 176.35 175.24 1qrm s GLU 151 N 2.08 0.13 0.22 1.70 2.02 -0.51 0.50 118.70 124.85 1qrm s GLU 151 Ca 0.11 0.95 -0.32 0.00 0.02 0.00 0.00 54.97 55.73 1qrm s GLU 151 Cb -0.17 -1.67 -0.14 0.00 0.10 0.00 0.00 34.13 32.25 1qrm s GLU 151 CO 0.13 -3.05 1.41 -2.30 0.02 0.00 0.00 175.26 171.47 1qrm n PRO 152 N -4.46 1.97 -1.06 0.39 -0.02 -1.26 -2.07 135.00 128.48 1qrm n PRO 152 Ca 0.06 0.70 -0.02 0.00 -2.02 0.00 0.00 63.50 62.22 1qrm n PRO 152 Cb 0.54 -2.36 -0.01 0.00 -0.02 0.00 0.00 33.50 31.66 1qrm n PRO 152 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1qrm n ARG 153 N 2.17 -0.97 -2.16 -0.52 5.12 -0.16 -2.31 116.66 117.83 1qrm n ARG 153 Ca 0.13 0.38 -0.26 0.00 -1.93 0.00 0.00 57.85 56.16 1qrm n ARG 153 Cb 0.30 -4.19 0.07 0.00 -1.16 0.00 0.00 32.46 27.48 1qrm n ARG 153 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1qrm s SER 154 N -2.17 4.86 -0.03 0.55 1.04 -0.88 -2.85 113.70 114.22 1qrm s SER 154 Ca 0.00 0.55 -0.20 0.00 0.48 0.00 0.00 55.95 56.78 1qrm s SER 154 Cb 0.00 -1.21 0.04 0.00 0.10 0.00 0.00 66.02 64.94 1qrm s SER 154 CO 0.00 -1.59 0.43 0.00 0.98 0.00 0.00 173.24 173.07 1qrm s ALA 155 N -3.28 -1.11 -0.20 5.32 0.00 -0.16 -1.95 121.76 120.39 1qrm s ALA 155 Ca 0.60 0.68 -0.01 0.00 0.00 0.00 0.00 51.96 53.23 1qrm s ALA 155 Cb -0.11 0.01 0.05 0.00 0.00 0.00 0.00 23.12 23.07 1qrm s ALA 155 CO 0.46 -0.29 -0.03 0.00 0.00 0.00 0.00 175.76 175.89 1qrm s ALA 156 N -1.20 1.54 -0.18 0.00 0.00 -0.43 -0.69 121.76 120.80 1qrm s ALA 156 Ca -0.12 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1qrm s ALA 156 Cb -0.04 -1.24 0.04 0.00 0.00 0.00 0.00 23.12 21.88 1qrm s ALA 156 CO 0.06 -1.02 -0.10 0.42 0.00 0.00 0.00 175.76 175.12 1qrm s ILE 157 N 1.60 1.52 -0.56 0.00 1.01 0.28 -1.79 121.20 123.26 1qrm s ILE 157 Ca -0.02 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.79 1qrm s ILE 157 Cb -0.17 -1.57 0.00 0.00 0.01 0.00 0.00 42.46 40.73 1qrm s ILE 157 CO -0.07 0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.72 1qrm n GLY 158 N 4.74 0.35 3.44 6.18 0.00 -0.67 -4.26 105.19 114.98 1qrm n GLY 158 Ca -0.15 -0.68 -0.24 0.00 0.00 0.00 0.00 46.02 44.95 1qrm n GLY 158 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1qrm s VAL 159 N -2.28 0.38 -0.17 1.61 -7.23 -1.15 -4.74 120.40 106.83 1qrm s VAL 159 Ca 0.00 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.18 1qrm s VAL 159 Cb 0.00 -2.38 0.02 0.00 0.56 0.00 0.00 36.38 34.58 1qrm s VAL 159 CO 0.00 0.00 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.70 1qrm s THR 160 N -3.29 2.12 -0.34 5.32 2.01 -1.26 -1.52 115.64 118.68 1qrm s THR 160 Ca 0.29 -0.94 -0.14 0.00 0.31 0.00 0.00 61.69 61.21 1qrm s THR 160 Cb 0.02 -1.87 -0.01 0.00 0.01 0.00 0.00 72.50 70.65 1qrm s THR 160 CO 0.19 0.54 0.32 -0.63 -0.69 0.00 0.00 174.62 174.35 1qrm s ILE 161 N 1.12 5.21 0.89 1.82 -1.09 0.30 -4.69 121.20 124.76 1qrm s ILE 161 Ca 0.01 -0.06 -0.11 0.00 -2.23 0.00 0.00 60.65 58.26 1qrm s ILE 161 Cb -0.14 -3.79 0.13 0.00 -1.58 0.00 0.00 42.46 37.07 1qrm s ILE 161 CO -0.09 -0.08 1.14 -0.81 -1.23 0.00 0.00 174.94 173.88 1qrm n PRO 162 N 5.29 -0.27 -1.69 2.79 -0.05 -1.26 -0.85 135.00 138.97 1qrm n PRO 162 Ca -0.10 -0.01 -0.40 0.00 -0.05 0.00 0.00 63.50 62.94 1qrm n PRO 162 Cb 0.49 -2.38 0.03 0.00 -0.05 0.00 0.00 33.50 31.59 1qrm n PRO 162 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 1qrm n ASP 163 N -3.88 2.17 -0.39 3.54 10.43 -1.26 -3.25 116.55 123.91 1qrm n ASP 163 Ca 0.12 1.02 -0.05 0.00 2.57 0.00 0.00 54.79 58.46 1qrm n ASP 163 Cb 0.52 -1.48 -0.02 0.00 1.84 0.00 0.00 41.12 41.97 1qrm n ASP 163 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1qrm n GLY 164 N 0.91 0.71 3.92 0.44 0.00 -0.38 -4.97 105.19 105.83 1qrm n GLY 164 Ca 0.09 -0.28 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 1qrm n GLY 164 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qrm s ARG 165 N -1.93 2.54 0.08 1.61 1.81 -1.20 -0.75 118.95 121.12 1qrm s ARG 165 Ca 0.00 -1.54 0.01 0.00 -1.72 0.00 0.00 55.73 52.48 1qrm s ARG 165 Cb 0.00 -2.45 -0.04 0.00 -0.45 0.00 0.00 34.95 32.00 1qrm s ARG 165 CO 0.00 -0.32 -0.06 1.52 -0.68 0.00 0.00 175.30 175.76 1qrm s TYR 166 N -2.50 0.77 -0.23 -0.53 -0.85 -0.55 -2.12 117.35 111.34 1qrm s TYR 166 Ca 0.49 -0.94 0.01 0.00 -0.52 0.00 0.00 57.07 56.12 1qrm s TYR 166 Cb -0.05 -0.47 0.04 0.00 0.38 0.00 0.00 41.96 41.86 1qrm s TYR 166 CO 0.29 -0.21 -0.13 0.42 -1.52 0.00 0.00 175.55 174.40 1qrm s ILE 167 N -3.61 2.30 0.49 -3.49 1.01 -0.28 -4.08 121.20 113.53 1qrm s ILE 167 Ca 0.09 -1.28 -0.20 0.00 0.00 0.00 0.00 60.65 59.27 1qrm s ILE 167 Cb 0.05 -2.19 -0.11 0.00 0.01 0.00 0.00 42.46 40.22 1qrm s ILE 167 CO -0.06 0.20 0.48 -2.65 0.00 0.00 0.00 174.94 172.91 1qrm n PRO 168 N 4.55 0.51 -1.68 2.79 -0.02 -1.26 -1.42 135.00 138.46 1qrm n PRO 168 Ca -0.17 0.19 -0.44 0.00 -2.02 0.00 0.00 63.50 61.07 1qrm n PRO 168 Cb 0.46 -1.54 -0.02 0.00 -0.02 0.00 0.00 33.50 32.38 1qrm n PRO 168 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1qrm n ALA 169 N -1.24 1.13 0.00 3.55 0.00 -1.26 -2.34 120.51 120.34 1qrm n ALA 169 Ca 0.11 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1qrm n ALA 169 Cb 0.43 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.64 1qrm n ALA 169 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qrm n GLY 170 N 1.38 2.83 3.69 0.00 0.00 -0.98 -4.86 105.19 107.24 1qrm n GLY 170 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1qrm n GLY 170 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1qrm s MET 171 N -0.08 4.41 -0.37 1.61 0.00 -0.99 -4.76 119.30 119.12 1qrm s MET 171 Ca 0.00 1.46 -0.12 0.00 0.00 0.00 0.00 55.69 57.03 1qrm s MET 171 Cb 0.00 -3.54 0.02 0.00 0.00 0.00 0.00 34.83 31.30 1qrm s MET 171 CO 0.00 -0.34 0.22 0.08 0.00 0.00 0.00 175.02 174.98 1qrm s VAL 172 N 2.04 4.81 -0.39 10.11 1.01 -1.26 -0.99 120.40 135.71 1qrm s VAL 172 Ca 0.50 -0.68 -0.14 0.00 0.00 0.00 0.00 61.98 61.66 1qrm s VAL 172 Cb -0.20 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.57 1qrm s VAL 172 CO 0.19 -0.18 0.28 -0.69 0.00 0.00 0.00 175.10 174.70 1qrm s VAL 173 N 1.61 5.22 -0.49 2.92 1.01 0.14 -4.91 120.40 125.88 1qrm s VAL 173 Ca 0.04 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.47 1qrm s VAL 173 Cb -0.19 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.34 1qrm s VAL 173 CO 0.08 -0.25 0.50 0.35 0.00 0.00 0.00 175.10 175.77 1qrm n THR 174 N 5.14 0.00 -4.24 3.92 -2.24 -1.26 -0.56 114.28 115.03 1qrm n THR 174 Ca -0.11 -0.46 -0.18 0.00 -2.27 0.00 0.00 64.05 61.03 1qrm n THR 174 Cb 0.47 1.07 -0.13 0.00 -2.10 0.00 0.00 70.33 69.65 1qrm n THR 174 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1qrm s SER 175 N -0.79 1.41 0.42 3.42 1.04 -1.26 -4.77 113.70 113.16 1qrm s SER 175 Ca 0.05 -0.47 0.11 0.00 0.48 0.00 0.00 55.95 56.11 1qrm s SER 175 Cb 0.04 -0.06 0.90 0.00 0.10 0.00 0.00 66.02 67.00 1qrm s SER 175 CO 0.11 -0.03 1.98 -0.61 0.98 0.00 0.00 173.24 175.67 1qrm h GLN 176 N 4.82 0.22 -0.38 4.02 5.75 -1.95 -1.33 115.11 126.26 1qrm h GLN 176 Ca -0.37 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.10 1qrm h GLN 176 Cb 1.19 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.68 1qrm h GLN 176 CO 0.43 0.29 0.24 0.00 -2.65 0.00 0.00 178.83 177.14 1qrm h ALA 177 N 1.74 0.48 -0.20 3.38 0.00 -1.98 0.11 119.26 122.79 1qrm h ALA 177 Ca 0.05 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1qrm h ALA 177 Cb 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1qrm h ALA 177 CO 0.01 -0.08 -0.54 1.05 0.00 0.00 0.00 179.25 179.69 1qrm h GLU 178 N 0.49 0.60 -0.31 0.00 4.11 -1.77 -2.98 114.58 114.73 1qrm h GLU 178 Ca 0.14 -0.38 -0.03 0.00 0.07 0.00 0.00 59.36 59.17 1qrm h GLU 178 Cb -0.03 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1qrm h GLU 178 CO -0.05 0.99 0.04 0.00 0.07 0.00 0.00 179.01 180.06 1qrm h ALA 179 N 0.94 1.51 -0.18 1.06 0.00 -0.85 -1.90 119.26 119.83 1qrm h ALA 179 Ca 0.01 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1qrm h ALA 179 Cb 1.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1qrm h ALA 179 CO 0.10 0.36 -0.22 -0.44 0.00 0.00 0.00 179.25 179.05 1qrm h ASP 180 N 0.44 0.32 -0.26 0.00 3.32 -0.65 -3.01 116.42 116.58 1qrm h ASP 180 Ca 0.10 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1qrm h ASP 180 Cb 0.23 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1qrm h ASP 180 CO 0.00 0.55 0.00 0.29 -1.72 0.00 0.00 179.24 178.37 1qrm n LYS 181 N -4.17 1.72 -1.65 3.56 4.01 -0.72 -4.99 118.16 115.92 1qrm n LYS 181 Ca -0.01 -1.11 -0.34 0.00 -0.51 0.00 0.00 58.31 56.34 1qrm n LYS 181 Cb 0.36 -1.30 0.07 0.00 -0.51 0.00 0.00 35.03 33.64 1qrm n LYS 181 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1qrm s LEU 182 N -1.21 3.41 0.71 -0.35 1.43 -1.14 -4.99 118.68 116.54 1qrm s LEU 182 Ca 0.26 2.26 -0.14 0.00 -1.03 0.00 0.00 54.13 55.48 1qrm s LEU 182 Cb 0.13 -4.58 0.03 0.00 0.03 0.00 0.00 46.19 41.80 1qrm s LEU 182 CO 0.19 -1.93 1.13 -2.16 0.23 0.00 0.00 176.35 173.80 1qrm s PRO 183 N -3.83 2.46 0.12 1.29 0.04 -1.26 -4.83 135.00 129.00 1qrm s PRO 183 Ca 0.73 1.43 -0.10 0.00 0.04 0.00 0.00 61.00 63.09 1qrm s PRO 183 Cb -0.27 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.30 1qrm s PRO 183 CO 0.41 -1.52 0.46 -2.00 0.04 0.00 0.00 177.00 174.39 1qrm s GLU 184 N -4.24 3.81 0.01 4.56 2.12 -1.26 -1.48 118.70 122.22 1qrm s GLU 184 Ca 0.67 0.25 -0.30 0.00 0.36 0.00 0.00 54.97 55.95 1qrm s GLU 184 Cb -0.22 -2.92 -0.04 0.00 0.26 0.00 0.00 34.13 31.21 1qrm s GLU 184 CO 0.46 0.50 1.15 0.08 -0.54 0.00 0.00 175.26 176.91 1qrm s VAL 185 N -1.50 4.28 0.38 3.70 1.01 0.07 -4.83 120.40 123.51 1qrm s VAL 185 Ca 0.37 1.63 0.04 0.00 0.00 0.00 0.00 61.98 64.02 1qrm s VAL 185 Cb -0.14 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 1qrm s VAL 185 CO 0.19 0.09 0.06 0.42 0.00 0.00 0.00 175.10 175.86 1qrm s THR 186 N 1.40 1.23 0.29 3.92 -4.23 -1.26 -4.98 115.64 112.01 1qrm s THR 186 Ca 0.56 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.11 1qrm s THR 186 Cb -0.26 -2.67 0.29 0.00 1.34 0.00 0.00 72.50 71.19 1qrm s THR 186 CO 0.27 0.00 1.80 0.44 -0.54 0.00 0.00 174.62 176.58 1qrm h ASP 187 N 1.89 0.81 0.18 3.99 3.32 -1.97 -0.03 116.42 124.61 1qrm h ASP 187 Ca -0.41 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1qrm h ASP 187 Cb 1.26 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1qrm h ASP 187 CO 0.70 0.35 -0.08 -0.90 -1.72 0.00 0.00 179.24 177.59 1qrm n ASP 188 N -4.73 0.75 -4.76 6.45 5.75 -1.26 -4.80 116.55 113.96 1qrm n ASP 188 Ca 0.21 -0.95 -0.41 0.00 -0.01 0.00 0.00 54.79 53.63 1qrm n ASP 188 Cb 0.47 -0.01 -0.02 0.00 -1.03 0.00 0.00 41.12 40.53 1qrm n ASP 188 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 1qrm s TYR 189 N -2.26 3.04 0.46 2.11 5.04 -0.03 -4.90 117.35 120.82 1qrm s TYR 189 Ca 0.34 1.29 0.22 0.00 -2.44 0.00 0.00 57.07 56.48 1qrm s TYR 189 Cb 0.21 -3.72 1.23 0.00 0.35 0.00 0.00 41.96 40.02 1qrm s TYR 189 CO 0.42 -2.11 1.88 0.00 -1.34 0.00 0.00 175.55 174.40 1qrm h ALA 190 N 3.96 2.42 -0.57 3.97 0.00 -1.90 -1.20 119.26 125.95 1qrm h ALA 190 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1qrm h ALA 190 Cb 1.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1qrm h ALA 190 CO 0.70 -0.68 0.00 0.66 0.00 0.00 0.00 179.25 179.92 1qrm n TYR 191 N -4.43 1.39 -0.27 0.00 4.02 -1.26 -4.64 117.16 111.96 1qrm n TYR 191 Ca 0.18 -0.65 0.02 0.00 -0.01 0.00 0.00 57.90 57.45 1qrm n TYR 191 Cb 0.77 -0.26 0.23 0.00 -0.02 0.00 0.00 39.34 40.06 1qrm n TYR 191 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1qrm h SER 192 N 3.61 0.91 -0.04 7.72 4.64 -1.47 -2.62 113.55 126.30 1qrm h SER 192 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1qrm h SER 192 Cb 1.44 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1qrm h SER 192 CO 0.24 0.62 0.00 1.41 -0.87 0.00 0.00 176.83 178.23 1qrm n HIS 193 N -4.45 0.02 -0.08 4.77 8.25 -1.26 -4.68 115.22 117.78 1qrm n HIS 193 Ca 0.11 -0.01 -0.06 0.00 -0.26 0.00 0.00 57.72 57.50 1qrm n HIS 193 Cb 0.12 -0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.22 1qrm n HIS 193 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1qrm h THR 194 N 4.25 0.59 -0.80 1.59 2.02 -1.76 -3.04 112.91 115.75 1qrm h THR 194 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1qrm h THR 194 Cb 0.90 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 1qrm h THR 194 CO 0.00 0.00 0.40 -1.13 0.37 0.00 0.00 175.52 175.16 1qrm h ASN 195 N -0.07 1.04 -0.75 4.18 -1.24 -1.83 -2.24 115.58 114.67 1qrm h ASN 195 Ca 0.16 -0.13 -0.06 0.00 0.71 0.00 0.00 56.30 56.98 1qrm h ASN 195 Cb 0.31 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 39.06 1qrm h ASN 195 CO -0.36 0.87 0.23 -0.33 -1.29 0.00 0.00 177.43 176.56 1qrm h GLU 196 N 1.13 1.17 -0.43 6.67 5.08 -1.88 0.11 114.58 126.42 1qrm h GLU 196 Ca 0.28 -0.25 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 1qrm h GLU 196 Cb 0.10 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1qrm h GLU 196 CO -0.04 0.99 -0.12 0.00 -1.00 0.00 0.00 179.01 178.84 1qrm h ALA 197 N 1.12 0.59 -0.60 3.43 0.00 -1.40 -2.14 119.26 120.27 1qrm h ALA 197 Ca 0.24 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1qrm h ALA 197 Cb 0.31 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1qrm h ALA 197 CO -0.01 0.49 0.03 0.28 0.00 0.00 0.00 179.25 180.05 1qrm h VAL 198 N 0.67 1.26 -0.34 0.00 2.07 -0.97 -1.45 116.25 117.49 1qrm h VAL 198 Ca 0.11 -1.10 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 1qrm h VAL 198 Cb 0.66 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1qrm h VAL 198 CO 0.05 0.40 0.02 0.58 0.02 0.00 0.00 177.57 178.63 1qrm h VAL 199 N 0.93 1.25 -0.18 2.57 2.07 -0.80 -0.26 116.25 121.83 1qrm h VAL 199 Ca 0.17 -0.93 0.04 0.00 0.82 0.00 0.00 66.70 66.80 1qrm h VAL 199 Cb 0.51 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1qrm h VAL 199 CO 0.02 0.31 -0.06 0.22 0.02 0.00 0.00 177.57 178.08 1qrm h TYR 200 N 0.41 -0.14 0.34 1.57 3.20 -1.22 -0.55 116.97 120.59 1qrm h TYR 200 Ca 0.10 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1qrm h TYR 200 Cb 0.42 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1qrm h TYR 200 CO 0.03 -0.10 -0.25 0.28 -1.64 0.00 0.00 178.16 176.48 1qrm h VAL 201 N -0.03 0.47 -0.19 1.81 2.07 -1.10 -2.61 116.25 116.68 1qrm h VAL 201 Ca 0.09 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.55 1qrm h VAL 201 Cb 0.16 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1qrm h VAL 201 CO -0.20 0.00 -0.13 0.78 0.02 0.00 0.00 177.57 178.04 1qrm h ASN 202 N -0.59 0.29 -0.40 0.57 2.35 -0.83 0.14 115.58 117.11 1qrm h ASN 202 Ca -0.03 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1qrm h ASN 202 Cb 0.51 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 1qrm h ASN 202 CO 0.00 0.45 0.18 0.58 -1.65 0.00 0.00 177.43 177.00 1qrm h VAL 203 N 0.29 1.18 -0.32 2.81 2.07 -1.04 -0.61 116.25 120.64 1qrm h VAL 203 Ca 0.06 -0.53 -0.08 0.00 0.82 0.00 0.00 66.70 66.96 1qrm h VAL 203 Cb 0.41 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1qrm h VAL 203 CO 0.02 0.20 -0.14 0.45 0.02 0.00 0.00 177.57 178.12 1qrm h HIS 204 N 0.51 0.61 -0.41 1.57 3.86 -1.03 -2.46 115.15 117.80 1qrm h HIS 204 Ca 0.14 -0.10 -0.06 0.00 -1.16 0.00 0.00 60.37 59.18 1qrm h HIS 204 Cb 0.14 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 1qrm h HIS 204 CO -0.01 0.68 0.01 -0.07 0.86 0.00 0.00 177.93 179.40 1qrm h LEU 205 N 0.51 0.70 -0.20 2.43 3.38 -0.52 -1.10 115.31 120.53 1qrm h LEU 205 Ca 0.09 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.80 1qrm h LEU 205 Cb 0.55 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1qrm h LEU 205 CO 0.03 0.83 -0.08 0.00 0.09 0.00 0.00 178.44 179.32 1qrm h ALA 206 N 0.89 0.09 -0.29 1.53 0.00 -0.90 0.37 119.26 120.95 1qrm h ALA 206 Ca 0.12 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1qrm h ALA 206 Cb 0.47 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1qrm h ALA 206 CO 0.02 -0.51 0.19 1.49 0.00 0.00 0.00 179.25 180.44 1qrm h GLU 207 N -0.05 0.37 0.15 0.00 4.57 -1.35 0.47 114.58 118.74 1qrm h GLU 207 Ca 0.10 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1qrm h GLU 207 Cb 0.21 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 1qrm h GLU 207 CO -0.23 0.25 -0.25 0.78 -1.18 0.00 0.00 179.01 178.38 1qrm h GLY 208 N 0.38 -0.48 1.33 1.92 0.00 -0.85 -2.16 103.07 103.21 1qrm h GLY 208 Ca 0.11 0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.70 1qrm h GLY 208 CO -0.03 -0.22 0.32 -0.97 0.00 0.00 0.00 176.54 175.65 1qrm h TYR 209 N -0.47 0.86 -0.18 5.60 -1.99 -0.00 -2.15 116.97 118.64 1qrm h TYR 209 Ca 0.02 -0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.75 1qrm h TYR 209 Cb 0.48 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 38.92 1qrm h TYR 209 CO -0.21 0.62 0.12 0.87 -0.00 0.00 0.00 178.16 179.56 1qrm h LYS 210 N 0.88 0.16 0.00 4.88 1.79 0.44 0.23 116.57 124.95 1qrm h LYS 210 Ca 0.22 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 1qrm h LYS 210 Cb 0.06 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 1qrm h LYS 210 CO -0.03 0.11 0.00 0.39 -1.08 0.00 0.00 179.45 178.83 1qrm n GLU 211 N -4.51 0.71 -0.00 3.15 1.02 -0.81 -2.95 120.64 117.25 1qrm n GLU 211 Ca 0.00 0.01 0.08 0.00 -0.02 0.00 0.00 57.16 57.24 1qrm n GLU 211 Cb 0.14 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 29.95 1qrm n GLU 211 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1qrm n THR 212 N -1.04 0.00 1.07 2.62 -2.24 0.06 -5.11 114.28 109.64 1qrm n THR 212 Ca 0.17 -0.14 0.12 0.00 -2.27 0.00 0.00 64.05 61.93 1qrm n THR 212 Cb 0.10 0.85 0.16 0.00 -2.10 0.00 0.00 70.33 69.33 1qrm n THR 212 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96