#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a32 s VAL 17 N 0.00 5.29 0.00 1.39 1.01 -0.03 -4.12 120.40 123.94 2a32 s VAL 17 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.51 2a32 s VAL 17 Cb 0.00 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2a32 s VAL 17 CO 0.00 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2a32 n GLY 18 N 2.83 0.55 0.00 4.51 0.00 -1.22 -1.47 105.19 110.38 2a32 n GLY 18 Ca -0.14 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2a32 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a32 n GLY 19 N -2.78 1.62 3.10 -0.02 0.00 -1.26 -4.85 105.19 101.00 2a32 n GLY 19 Ca 0.00 -2.00 -0.07 0.00 0.00 0.00 0.00 46.02 43.94 2a32 n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2a32 s TYR 20 N 1.68 0.49 -0.07 1.61 1.13 -0.42 -4.97 117.35 116.80 2a32 s TYR 20 Ca 0.00 -1.03 -0.30 0.00 -1.41 0.00 0.00 57.07 54.34 2a32 s TYR 20 Cb 0.00 -0.36 -0.04 0.00 -1.10 0.00 0.00 41.96 40.46 2a32 s TYR 20 CO 0.00 -0.40 1.38 0.99 -2.51 0.00 0.00 175.55 175.01 2a32 s THR 21 N -3.92 3.94 0.62 -3.49 2.01 -1.26 -0.79 115.64 112.75 2a32 s THR 21 Ca 0.07 1.23 -0.19 0.00 0.31 0.00 0.00 61.69 63.11 2a32 s THR 21 Cb 0.08 -3.79 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 2a32 s THR 21 CO -0.10 -0.05 1.25 0.00 -0.69 0.00 0.00 174.62 175.03 2a32 n ALA 23 N -1.71 1.88 -1.70 0.00 0.00 -1.26 -4.87 120.51 112.85 2a32 n ALA 23 Ca 0.14 0.32 -0.44 0.00 0.00 0.00 0.00 53.44 53.47 2a32 n ALA 23 Cb 0.47 -2.35 -0.03 0.00 0.00 0.00 0.00 19.45 17.54 2a32 n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2a32 n ALA 24 N 0.21 2.09 -1.39 0.00 0.00 -1.26 -1.66 120.51 118.51 2a32 n ALA 24 Ca 0.04 0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.76 2a32 n ALA 24 Cb 0.39 -2.43 -0.06 0.00 0.00 0.00 0.00 19.45 17.35 2a32 n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2a32 n ASN 25 N 3.54 -5.48 -0.01 0.00 4.13 -1.26 -4.85 115.26 111.33 2a32 n ASN 25 Ca 0.16 0.33 0.14 0.00 1.68 0.00 0.00 54.58 56.89 2a32 n ASN 25 Cb 0.32 -4.15 0.63 0.00 -1.54 0.00 0.00 39.78 35.05 2a32 n ASN 25 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2a32 n SER 26 N -1.07 0.08 -3.41 6.41 3.41 -0.67 -4.01 113.62 114.37 2a32 n SER 26 Ca -0.13 0.14 -0.27 0.00 -0.26 0.00 0.00 58.87 58.35 2a32 n SER 26 Cb 0.58 -0.34 -0.08 0.00 -0.26 0.00 0.00 64.21 64.12 2a32 n SER 26 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2a32 n ILE 27 N -1.38 2.16 0.64 -1.33 2.08 -1.26 -4.97 119.36 115.28 2a32 n ILE 27 Ca 0.10 -5.14 0.11 0.00 0.56 0.00 0.00 62.75 58.38 2a32 n ILE 27 Cb 0.30 -2.09 0.45 0.00 -0.75 0.00 0.00 39.64 37.55 2a32 n ILE 27 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 2a32 n PRO 28 N 0.88 0.09 0.01 0.38 -0.04 -1.26 -1.42 135.00 133.65 2a32 n PRO 28 Ca 0.29 0.21 0.13 0.00 -0.04 0.00 0.00 63.50 64.09 2a32 n PRO 28 Cb 0.42 -1.63 0.38 0.00 -0.04 0.00 0.00 33.50 32.63 2a32 n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2a32 n TYR 29 N -1.79 0.11 -2.33 0.54 0.18 -1.15 -2.04 117.16 110.67 2a32 n TYR 29 Ca 0.04 0.03 -0.42 0.00 1.88 0.00 0.00 57.90 59.44 2a32 n TYR 29 Cb 0.27 -0.42 -0.03 0.00 -0.38 0.00 0.00 39.34 38.78 2a32 n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 2a32 s GLN 30 N -3.02 4.39 0.23 -3.48 2.00 -0.50 -0.96 119.66 118.31 2a32 s GLN 30 Ca 0.12 1.88 0.10 0.00 -2.00 0.00 0.00 55.36 55.46 2a32 s GLN 30 Cb 0.17 -3.32 -0.04 0.00 0.80 0.00 0.00 33.01 30.62 2a32 s GLN 30 CO 0.64 -0.32 -0.12 0.14 -0.50 0.00 0.00 175.29 175.12 2a32 s VAL 31 N 1.10 2.92 -0.18 1.34 -7.23 -0.50 -4.46 120.40 113.39 2a32 s VAL 31 Ca 0.61 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.72 2a32 s VAL 31 Cb -0.32 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.09 2a32 s VAL 31 CO 0.29 -0.26 0.01 -0.55 -0.31 0.00 0.00 175.10 174.28 2a32 s SER 32 N -3.22 5.15 -0.16 4.85 0.15 -0.71 -2.31 113.70 117.46 2a32 s SER 32 Ca 0.27 -0.05 -0.17 0.00 0.70 0.00 0.00 55.95 56.70 2a32 s SER 32 Cb -0.07 -1.87 -0.04 0.00 -1.71 0.00 0.00 66.02 62.33 2a32 s SER 32 CO 0.15 0.15 0.43 -0.76 1.20 0.00 0.00 173.24 174.42 2a32 s LEU 33 N 0.49 4.22 -0.08 3.45 1.43 0.18 -0.73 118.68 127.64 2a32 s LEU 33 Ca -0.00 0.67 0.02 0.00 -1.03 0.00 0.00 54.13 53.79 2a32 s LEU 33 Cb -0.14 -2.60 0.01 0.00 0.03 0.00 0.00 46.19 43.50 2a32 s LEU 33 CO 0.02 -0.03 -0.13 0.21 0.23 0.00 0.00 176.35 176.64 2a32 s ASN 34 N 0.79 1.99 -0.49 2.29 3.84 0.04 -1.13 114.94 122.28 2a32 s ASN 34 Ca 0.22 -0.34 0.06 0.00 0.21 0.00 0.00 52.86 53.02 2a32 s ASN 34 Cb -0.15 -0.91 0.23 0.00 -0.55 0.00 0.00 41.25 39.87 2a32 s ASN 34 CO 0.08 0.03 0.54 -0.24 -2.79 0.00 0.00 177.10 174.73 2a32 n SER 37 N 3.91 1.22 0.00 -4.21 2.88 -1.26 -1.19 113.62 114.97 2a32 n SER 37 Ca -0.21 -2.87 0.00 0.00 -1.33 0.00 0.00 58.87 54.46 2a32 n SER 37 Cb 0.52 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 2a32 n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2a32 n GLY 38 N 1.60 2.48 3.36 0.46 0.00 -1.26 -4.90 105.19 106.92 2a32 n GLY 38 Ca 0.25 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 2a32 n GLY 38 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2a32 s SER 39 N 0.30 0.05 0.28 1.61 0.01 -1.26 -5.14 113.70 109.56 2a32 s SER 39 Ca 0.00 -1.02 -0.30 0.00 1.31 0.00 0.00 55.95 55.93 2a32 s SER 39 Cb 0.00 0.45 -0.12 0.00 0.21 0.00 0.00 66.02 66.56 2a32 s SER 39 CO 0.00 -0.93 1.60 1.57 0.41 0.00 0.00 173.24 175.89 2a32 n HIS 40 N -0.26 2.81 0.00 2.43 -0.00 -1.26 -4.29 115.22 114.65 2a32 n HIS 40 Ca -0.04 0.24 0.00 0.00 0.46 0.00 0.00 57.72 58.38 2a32 n HIS 40 Cb 0.63 -2.60 0.00 0.00 -0.12 0.00 0.00 29.99 27.90 2a32 n HIS 40 CO 0.00 0.00 0.00 1.97 0.46 0.00 0.00 176.34 178.77 2a32 n PHE 41 N 2.33 0.00 -3.71 1.57 -1.74 -0.28 -4.94 117.46 110.69 2a32 n PHE 41 Ca 0.09 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.89 2a32 n PHE 41 Cb 0.36 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.32 2a32 n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2a32 s GLY 43 N -2.85 1.77 0.25 0.00 0.00 0.55 -0.65 107.32 106.38 2a32 s GLY 43 Ca 0.07 -1.66 -0.21 0.00 0.00 0.00 0.00 44.72 42.92 2a32 s GLY 43 CO -0.06 -1.15 0.91 -0.32 0.00 0.00 0.00 173.10 172.48 2a32 s GLY 44 N -4.68 0.07 -0.05 0.20 0.00 -0.98 -3.61 107.32 98.27 2a32 s GLY 44 Ca 0.64 -0.33 0.02 0.00 0.00 0.00 0.00 44.72 45.06 2a32 s GLY 44 CO 0.43 0.70 -0.10 -0.56 0.00 0.00 0.00 173.10 173.57 2a32 s SER 45 N -3.13 1.50 -0.16 1.64 0.01 -0.11 -1.41 113.70 112.04 2a32 s SER 45 Ca 0.16 -0.24 -0.29 0.00 1.31 0.00 0.00 55.95 56.89 2a32 s SER 45 Cb -0.03 -0.66 -0.00 0.00 0.21 0.00 0.00 66.02 65.53 2a32 s SER 45 CO 0.06 0.02 1.01 -0.22 0.41 0.00 0.00 173.24 174.53 2a32 s LEU 46 N 0.65 4.18 0.00 2.44 2.96 -0.14 -0.89 118.68 127.88 2a32 s LEU 46 Ca -0.12 1.45 0.00 0.00 -0.22 0.00 0.00 54.13 55.24 2a32 s LEU 46 Cb -0.15 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.01 2a32 s LEU 46 CO 0.02 -0.54 0.00 2.30 -1.32 0.00 0.00 176.35 176.81 2a32 n ILE 47 N 4.89 0.00 -3.81 6.68 -6.64 -0.69 -1.39 119.36 118.40 2a32 n ILE 47 Ca 0.10 -0.46 -0.10 0.00 -1.77 0.00 0.00 62.75 60.53 2a32 n ILE 47 Cb 0.48 0.96 -0.05 0.00 -1.44 0.00 0.00 39.64 39.59 2a32 n ILE 47 CO 0.00 0.00 0.00 0.21 -1.77 0.00 0.00 176.55 174.99 2a32 s ASN 48 N -1.06 -0.16 0.60 7.28 3.84 -1.13 -4.72 114.94 119.60 2a32 s ASN 48 Ca 0.00 -0.61 0.31 0.00 0.21 0.00 0.00 52.86 52.77 2a32 s ASN 48 Cb 0.00 0.53 1.81 0.00 -0.55 0.00 0.00 41.25 43.04 2a32 s ASN 48 CO 0.00 -1.00 2.18 0.77 -2.79 0.00 0.00 177.10 176.26 2a32 h SER 49 N 2.31 0.00 -0.01 -4.21 4.64 -1.96 -2.59 113.55 111.73 2a32 h SER 49 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2a32 h SER 49 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2a32 h SER 49 CO 0.41 0.00 -0.01 0.00 -0.87 0.00 0.00 176.83 176.36 2a32 n GLN 50 N -3.70 0.53 -4.03 4.77 6.02 -1.26 -0.56 117.38 119.15 2a32 n GLN 50 Ca -0.01 -1.09 -0.16 0.00 -0.01 0.00 0.00 57.00 55.73 2a32 n GLN 50 Cb 0.20 -1.19 -0.15 0.00 1.02 0.00 0.00 30.24 30.12 2a32 n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2a32 s TRP 51 N -0.89 0.39 -0.06 1.08 0.52 -0.98 -0.64 118.94 118.36 2a32 s TRP 51 Ca 0.12 -0.06 0.02 0.00 0.02 0.00 0.00 56.10 56.20 2a32 s TRP 51 Cb 0.09 -0.36 -0.03 0.00 -1.15 0.00 0.00 33.47 32.02 2a32 s TRP 51 CO 0.14 -0.08 -0.09 0.08 0.02 0.00 0.00 176.95 177.02 2a32 s VAL 52 N 0.50 3.52 -0.05 4.03 1.01 -0.33 -1.71 120.40 127.37 2a32 s VAL 52 Ca -0.05 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2a32 s VAL 52 Cb -0.08 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 2a32 s VAL 52 CO -0.01 0.60 -0.04 0.54 0.00 0.00 0.00 175.10 176.19 2a32 s VAL 53 N -0.79 3.88 0.00 2.92 0.11 -0.07 -0.72 120.40 125.73 2a32 s VAL 53 Ca 0.12 -0.51 0.00 0.00 -2.93 0.00 0.00 61.98 58.66 2a32 s VAL 53 Cb -0.11 -2.64 0.00 0.00 -1.53 0.00 0.00 36.38 32.11 2a32 s VAL 53 CO 0.01 0.53 0.00 -0.24 -3.33 0.00 0.00 175.10 172.07 2a32 n SER 54 N 1.96 0.00 -4.83 3.54 2.88 -0.01 -0.94 113.62 116.23 2a32 n SER 54 Ca -0.17 -0.71 -0.37 0.00 -1.33 0.00 0.00 58.87 56.29 2a32 n SER 54 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 2a32 n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2a32 s ALA 55 N -1.57 3.74 0.48 -1.46 0.00 -1.26 -1.11 121.76 120.57 2a32 s ALA 55 Ca 0.00 -0.42 0.16 0.00 0.00 0.00 0.00 51.96 51.70 2a32 s ALA 55 Cb 0.00 -2.24 1.16 0.00 0.00 0.00 0.00 23.12 22.04 2a32 s ALA 55 CO 0.00 0.44 2.05 0.00 0.00 0.00 0.00 175.76 178.25 2a32 h ALA 56 N 5.25 2.07 0.00 0.00 0.00 -1.68 -2.07 119.26 122.83 2a32 h ALA 56 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2a32 h ALA 56 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2a32 h ALA 56 CO 0.63 -0.15 0.00 -2.39 0.00 0.00 0.00 179.25 177.34 2a32 n HIS 57 N -4.47 0.00 1.48 0.00 1.44 -1.26 -1.05 115.22 111.36 2a32 n HIS 57 Ca 0.05 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.90 2a32 n HIS 57 Cb 0.29 -0.48 0.77 0.00 0.12 0.00 0.00 29.99 30.69 2a32 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2a32 n TYR 59 N -1.23 2.19 -4.06 0.00 9.36 -0.21 -5.01 117.16 118.20 2a32 n TYR 59 Ca 0.16 0.52 -0.08 0.00 3.32 0.00 0.00 57.90 61.82 2a32 n TYR 59 Cb 0.21 -2.42 -0.10 0.00 -0.63 0.00 0.00 39.34 36.39 2a32 n TYR 59 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 2a32 s LYS 60 N -1.41 0.52 0.25 2.98 -0.14 -1.26 -5.08 119.74 115.60 2a32 s LYS 60 Ca 0.59 -0.99 0.25 0.00 -1.36 0.00 0.00 55.97 54.46 2a32 s LYS 60 Cb -0.60 0.10 0.50 0.00 -1.68 0.00 0.00 37.83 36.16 2a32 s LYS 60 CO 0.58 -0.07 1.56 0.66 -0.76 0.00 0.00 175.35 177.32 2a32 h SER 61 N 3.73 0.00 -3.77 2.83 4.64 -2.00 -3.42 113.55 115.56 2a32 h SER 61 Ca -0.34 -0.05 -0.47 0.00 -0.47 0.00 0.00 61.79 60.47 2a32 h SER 61 Cb 1.17 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.95 2a32 h SER 61 CO 0.56 0.02 -0.80 -0.13 -0.87 0.00 0.00 176.83 175.61 2a32 s ARG 62 N -3.17 1.22 -0.08 4.77 0.52 -1.26 -4.99 118.95 115.96 2a32 s ARG 62 Ca 0.08 -0.37 -0.06 0.00 -0.52 0.00 0.00 55.73 54.86 2a32 s ARG 62 Cb 0.10 -1.10 0.03 0.00 0.52 0.00 0.00 34.95 34.50 2a32 s ARG 62 CO 0.66 0.12 0.20 0.42 0.02 0.00 0.00 175.30 176.72 2a32 s ILE 63 N 0.25 -0.02 -0.20 1.52 1.01 -1.26 -4.82 121.20 117.69 2a32 s ILE 63 Ca -0.05 0.06 -0.08 0.00 0.00 0.00 0.00 60.65 60.59 2a32 s ILE 63 Cb -0.10 -0.29 -0.04 0.00 0.01 0.00 0.00 42.46 42.04 2a32 s ILE 63 CO 0.01 0.03 0.07 -1.58 0.00 0.00 0.00 174.94 173.47 2a32 s GLN 64 N 0.54 3.92 -0.17 2.79 0.74 -0.33 -0.83 119.66 126.31 2a32 s GLN 64 Ca -0.04 -0.36 -0.17 0.00 0.05 0.00 0.00 55.36 54.84 2a32 s GLN 64 Cb -0.05 -3.26 -0.04 0.00 1.10 0.00 0.00 33.01 30.76 2a32 s GLN 64 CO -0.03 0.16 0.45 0.08 -0.55 0.00 0.00 175.29 175.41 2a32 s VAL 65 N 0.67 5.18 -0.31 1.34 1.01 0.33 -0.78 120.40 127.85 2a32 s VAL 65 Ca 0.04 0.84 -0.03 0.00 0.00 0.00 0.00 61.98 62.83 2a32 s VAL 65 Cb -0.13 -3.78 0.05 0.00 0.00 0.00 0.00 36.38 32.52 2a32 s VAL 65 CO 0.02 0.27 0.02 -0.13 0.00 0.00 0.00 175.10 175.27 2a32 s ARG 66 N 1.10 2.47 0.21 2.72 0.52 0.09 -0.79 118.95 125.27 2a32 s ARG 66 Ca 0.22 -1.25 0.05 0.00 -0.52 0.00 0.00 55.73 54.23 2a32 s ARG 66 Cb -0.15 -3.23 -0.03 0.00 0.52 0.00 0.00 34.95 32.05 2a32 s ARG 66 CO 0.09 -0.63 0.30 -0.51 0.02 0.00 0.00 175.30 174.57 2a32 s LEU 67 N 1.28 4.21 -1.33 2.53 1.02 0.31 -1.73 118.68 124.97 2a32 s LEU 67 Ca -0.05 0.04 0.00 0.00 0.02 0.00 0.00 54.13 54.14 2a32 s LEU 67 Cb -0.20 -2.77 0.00 0.00 0.02 0.00 0.00 46.19 43.25 2a32 s LEU 67 CO -0.00 -0.02 0.00 0.61 0.02 0.00 0.00 176.35 176.96 2a32 n GLY 69 N -1.04 0.86 3.83 -3.19 0.00 -1.26 -1.19 105.19 103.20 2a32 n GLY 69 Ca -0.08 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 2a32 n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a32 s GLU 70 N -3.67 4.14 0.09 1.61 0.41 -1.26 -3.95 118.70 116.06 2a32 s GLU 70 Ca 0.00 0.79 0.00 0.00 -0.41 0.00 0.00 54.97 55.35 2a32 s GLU 70 Cb 0.00 -2.66 0.00 0.00 -1.78 0.00 0.00 34.13 29.69 2a32 s GLU 70 CO 0.00 0.28 0.00 1.58 -0.49 0.00 0.00 175.26 176.63 2a32 n HIS 71 N 0.20 -0.38 -2.95 1.61 -0.00 -1.26 -4.64 115.22 107.79 2a32 n HIS 71 Ca 0.01 0.07 -0.43 0.00 -0.00 0.00 0.00 57.72 57.36 2a32 n HIS 71 Cb 0.52 0.13 -0.05 0.00 -0.00 0.00 0.00 29.99 30.59 2a32 n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2a32 s ASN 72 N -5.39 6.27 0.00 0.26 3.84 -1.25 -2.17 114.94 116.50 2a32 s ASN 72 Ca 0.00 -0.66 0.20 0.00 0.21 0.00 0.00 52.86 52.61 2a32 s ASN 72 Cb 0.00 -2.38 0.85 0.00 -0.55 0.00 0.00 41.25 39.17 2a32 s ASN 72 CO 0.00 -1.15 1.63 2.30 -2.79 0.00 0.00 177.10 177.09 2a32 n ILE 73 N 5.95 0.63 1.03 -5.21 -5.35 -0.23 -2.83 119.36 113.34 2a32 n ILE 73 Ca -0.02 0.16 0.11 0.00 -0.27 0.00 0.00 62.75 62.73 2a32 n ILE 73 Cb 0.46 -0.82 0.04 0.00 -1.74 0.00 0.00 39.64 37.58 2a32 n ILE 73 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2a32 n ASP 74 N -1.48 1.90 -3.93 7.28 8.00 -1.26 -4.93 116.55 122.13 2a32 n ASP 74 Ca 0.05 -1.44 -0.17 0.00 0.71 0.00 0.00 54.79 53.94 2a32 n ASP 74 Cb 0.22 0.45 -0.15 0.00 -0.02 0.00 0.00 41.12 41.62 2a32 n ASP 74 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2a32 s VAL 75 N -2.49 0.45 -0.39 2.53 1.01 -1.13 -5.11 120.40 115.27 2a32 s VAL 75 Ca 0.19 -0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 2a32 s VAL 75 Cb 0.18 -0.43 0.02 0.00 0.00 0.00 0.00 36.38 36.15 2a32 s VAL 75 CO 0.57 0.16 1.15 -0.22 0.00 0.00 0.00 175.10 176.76 2a32 s LEU 76 N 0.34 3.78 -0.02 3.92 2.96 -1.26 -4.71 118.68 123.68 2a32 s LEU 76 Ca -0.04 0.81 0.17 0.00 -0.22 0.00 0.00 54.13 54.84 2a32 s LEU 76 Cb -0.08 -3.55 -0.25 0.00 0.50 0.00 0.00 46.19 42.82 2a32 s LEU 76 CO -0.00 -1.09 0.39 -0.62 -1.32 0.00 0.00 176.35 173.70 2a32 n GLU 77 N 7.40 0.58 0.00 1.98 1.02 -1.26 -5.03 120.64 125.34 2a32 n GLU 77 Ca 0.13 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2a32 n GLU 77 Cb 0.48 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 2a32 n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2a32 n GLY 78 N 1.55 0.89 0.68 0.62 0.00 -1.26 -4.95 105.19 102.71 2a32 n GLY 78 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 2a32 n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2a32 n ASN 79 N 0.00 2.05 -4.77 1.61 3.02 -1.26 -4.96 115.26 110.95 2a32 n ASN 79 Ca 0.00 -1.75 -0.34 0.00 -0.03 0.00 0.00 54.58 52.46 2a32 n ASN 79 Cb 0.00 -0.11 0.03 0.00 -0.61 0.00 0.00 39.78 39.09 2a32 n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2a32 s GLU 80 N -1.79 3.05 -0.10 3.52 8.01 -1.25 -4.52 118.70 125.63 2a32 s GLU 80 Ca 0.34 1.56 0.00 0.00 0.01 0.00 0.00 54.97 56.88 2a32 s GLU 80 Cb 0.19 -1.97 0.02 0.00 -4.31 0.00 0.00 34.13 28.06 2a32 s GLU 80 CO 0.29 -1.08 -0.09 -0.65 0.01 0.00 0.00 175.26 173.74 2a32 s GLN 81 N -3.62 1.52 -0.27 1.61 -0.21 -0.34 -4.97 119.66 113.38 2a32 s GLN 81 Ca 0.71 -0.28 -0.07 0.00 0.02 0.00 0.00 55.36 55.74 2a32 s GLN 81 Cb -0.23 -1.48 -0.01 0.00 1.00 0.00 0.00 33.01 32.28 2a32 s GLN 81 CO 0.34 -0.18 0.07 -0.06 -2.12 0.00 0.00 175.29 173.35 2a32 s PHE 82 N 1.38 3.10 -0.05 0.91 0.40 -1.26 -0.53 117.98 121.93 2a32 s PHE 82 Ca -0.01 -0.64 0.00 0.00 -0.60 0.00 0.00 56.93 55.68 2a32 s PHE 82 Cb -0.14 -2.25 0.02 0.00 0.51 0.00 0.00 43.02 41.17 2a32 s PHE 82 CO -0.04 -0.45 -0.02 0.42 0.70 0.00 0.00 175.22 175.83 2a32 s ILE 83 N 1.57 0.41 0.45 0.64 1.01 0.03 -4.99 121.20 120.32 2a32 s ILE 83 Ca 0.05 -0.01 -0.22 0.00 0.00 0.00 0.00 60.65 60.47 2a32 s ILE 83 Cb -0.16 -0.48 -0.09 0.00 0.01 0.00 0.00 42.46 41.74 2a32 s ILE 83 CO 0.03 0.21 1.04 0.20 0.00 0.00 0.00 174.94 176.43 2a32 s ASN 84 N 1.22 6.54 0.13 3.58 0.01 -1.26 -0.51 114.94 124.65 2a32 s ASN 84 Ca -0.07 1.97 -0.30 0.00 -0.71 0.00 0.00 52.86 53.75 2a32 s ASN 84 Cb -0.14 -2.57 -0.07 0.00 0.41 0.00 0.00 41.25 38.88 2a32 s ASN 84 CO -0.02 -0.64 1.24 0.00 -1.51 0.00 0.00 177.10 176.16 2a32 s ALA 85 N -1.84 3.45 -0.14 0.60 0.00 -0.01 -0.98 121.76 122.83 2a32 s ALA 85 Ca 0.63 0.95 0.06 0.00 0.00 0.00 0.00 51.96 53.60 2a32 s ALA 85 Cb -0.19 -3.45 -0.23 0.00 0.00 0.00 0.00 23.12 19.25 2a32 s ALA 85 CO 0.23 -0.44 0.28 0.00 0.00 0.00 0.00 175.76 175.83 2a32 n ALA 86 N 3.25 1.30 -2.81 0.00 0.00 0.32 -4.77 120.51 117.79 2a32 n ALA 86 Ca 0.07 -0.89 -0.14 0.00 0.00 0.00 0.00 53.44 52.48 2a32 n ALA 86 Cb 0.45 -0.52 -0.14 0.00 0.00 0.00 0.00 19.45 19.24 2a32 n ALA 86 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2a32 s LYS 87 N -2.55 0.30 -0.21 0.00 1.02 -1.12 -4.98 119.74 112.20 2a32 s LYS 87 Ca -0.17 -0.20 -0.02 0.00 0.02 0.00 0.00 55.97 55.60 2a32 s LYS 87 Cb 0.07 -0.25 0.07 0.00 -0.52 0.00 0.00 37.83 37.20 2a32 s LYS 87 CO 0.76 0.06 0.04 0.42 -0.92 0.00 0.00 175.35 175.72 2a32 s ILE 88 N -0.25 0.61 -0.24 2.17 1.01 -1.26 -0.83 121.20 122.41 2a32 s ILE 88 Ca -0.00 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 59.96 2a32 s ILE 88 Cb -0.02 -1.15 0.06 0.00 0.01 0.00 0.00 42.46 41.35 2a32 s ILE 88 CO -0.00 -0.27 -0.08 -0.63 0.00 0.00 0.00 174.94 173.96 2a32 s ILE 89 N 1.81 1.81 0.41 2.92 1.01 -0.18 -5.00 121.20 123.98 2a32 s ILE 89 Ca 0.00 -1.39 -0.12 0.00 0.00 0.00 0.00 60.65 59.15 2a32 s ILE 89 Cb -0.17 -2.00 -0.07 0.00 0.01 0.00 0.00 42.46 40.23 2a32 s ILE 89 CO -0.11 -0.06 0.80 0.42 0.00 0.00 0.00 174.94 175.99 2a32 s THR 90 N 1.27 4.75 0.25 2.92 -4.23 -1.26 -0.83 115.64 118.50 2a32 s THR 90 Ca -0.07 0.72 -0.31 0.00 -1.18 0.00 0.00 61.69 60.85 2a32 s THR 90 Cb -0.19 -3.72 -0.11 0.00 1.34 0.00 0.00 72.50 69.81 2a32 s THR 90 CO -0.06 -0.53 1.60 -2.28 -0.54 0.00 0.00 174.62 172.81 2a32 s HIS 91 N -2.38 2.88 0.45 3.99 2.46 -0.66 -4.87 115.29 117.15 2a32 s HIS 91 Ca 0.52 0.70 0.36 0.00 0.47 0.00 0.00 55.06 57.11 2a32 s HIS 91 Cb -0.10 -4.02 1.83 0.00 -0.13 0.00 0.00 32.58 30.15 2a32 s HIS 91 CO 0.31 -3.59 2.18 -1.00 -2.47 0.00 0.00 174.74 170.17 2a32 h PRO 92 N 5.62 0.00 -0.45 2.88 0.13 -1.92 -1.99 132.00 136.27 2a32 h PRO 92 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2a32 h PRO 92 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2a32 h PRO 92 CO 0.85 0.04 0.00 0.09 -0.23 0.00 0.00 178.00 178.74 2a32 n ASN 93 N -3.31 4.29 -4.67 1.44 3.02 -1.26 -4.98 115.26 109.78 2a32 n ASN 93 Ca -0.02 -2.62 -0.46 0.00 -0.03 0.00 0.00 54.58 51.44 2a32 n ASN 93 Cb 0.18 -0.52 -0.04 0.00 -0.61 0.00 0.00 39.78 38.79 2a32 n ASN 93 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2a32 n PHE 94 N 0.40 2.24 -4.02 3.10 7.35 -0.75 -4.63 117.46 121.15 2a32 n PHE 94 Ca 0.22 0.26 -0.34 0.00 -0.76 0.00 0.00 57.45 56.84 2a32 n PHE 94 Cb 0.85 -2.54 -0.15 0.00 0.35 0.00 0.00 39.48 37.99 2a32 n PHE 94 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2a32 s ASN 95 N 1.17 3.74 0.25 -2.13 3.84 -0.77 -5.01 114.94 116.03 2a32 s ASN 95 Ca 0.80 -0.61 0.24 0.00 0.21 0.00 0.00 52.86 53.50 2a32 s ASN 95 Cb -0.69 -1.60 0.95 0.00 -0.55 0.00 0.00 41.25 39.35 2a32 s ASN 95 CO 0.40 -0.03 1.73 0.61 -2.79 0.00 0.00 177.10 177.02 2a32 n GLY 96 N 4.68 -1.39 0.07 1.21 0.00 -1.26 -0.67 105.19 107.83 2a32 n GLY 96 Ca -0.19 0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 2a32 n GLY 96 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2a32 h ASN 97 N 0.00 0.00 0.40 1.61 -0.73 -1.98 -3.39 115.58 111.50 2a32 h ASN 97 Ca 0.00 -0.52 0.00 0.00 1.87 0.00 0.00 56.30 57.65 2a32 h ASN 97 Cb 0.46 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.05 2a32 h ASN 97 CO 0.00 0.99 -0.94 0.35 -0.37 0.00 0.00 177.43 177.46 2a32 n THR 98 N -4.60 0.13 -1.21 -3.57 -2.24 -1.23 -4.94 114.28 96.62 2a32 n THR 98 Ca -0.13 -0.18 -0.07 0.00 -2.27 0.00 0.00 64.05 61.39 2a32 n THR 98 Cb 0.40 0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.89 2a32 n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2a32 n LEU 99 N -1.85 -0.22 -4.77 3.22 4.77 0.16 -5.01 117.00 113.31 2a32 n LEU 99 Ca 0.03 0.18 -0.40 0.00 -0.03 0.00 0.00 56.01 55.79 2a32 n LEU 99 Cb 0.41 -1.92 0.01 0.00 -2.33 0.00 0.00 43.42 39.59 2a32 n LEU 99 CO 0.40 -0.68 1.03 -0.62 -1.33 0.00 0.00 177.39 176.19 2a32 s ASP 100 N -2.45 6.04 -1.12 -1.43 2.15 -1.23 -2.92 116.67 115.70 2a32 s ASP 100 Ca 0.00 2.83 -0.05 0.00 0.43 0.00 0.00 52.55 55.76 2a32 s ASP 100 Cb 0.00 -2.65 0.01 0.00 -0.30 0.00 0.00 42.92 39.98 2a32 s ASP 100 CO 0.00 -1.06 0.97 0.59 -0.17 0.00 0.00 175.17 175.50 2a32 n ASN 101 N -0.07 -4.62 -4.44 -0.34 3.02 -1.26 -1.84 115.26 105.70 2a32 n ASN 101 Ca 0.05 -0.48 -0.43 0.00 -0.03 0.00 0.00 54.58 53.68 2a32 n ASN 101 Cb 0.42 -4.42 0.00 0.00 -0.61 0.00 0.00 39.78 35.18 2a32 n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2a32 n ASP 102 N -2.52 4.91 -3.73 6.41 2.03 -1.15 -4.21 116.55 118.30 2a32 n ASP 102 Ca -0.07 -2.93 -0.14 0.00 0.52 0.00 0.00 54.79 52.17 2a32 n ASP 102 Cb 0.58 -1.69 -0.09 0.00 -0.72 0.00 0.00 41.12 39.20 2a32 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2a32 s ILE 103 N 3.37 0.02 -0.08 5.18 2.07 -1.26 -3.93 121.20 126.56 2a32 s ILE 103 Ca 0.50 -0.16 -0.09 0.00 -1.41 0.00 0.00 60.65 59.49 2a32 s ILE 103 Cb 0.04 -0.62 0.02 0.00 0.13 0.00 0.00 42.46 42.03 2a32 s ILE 103 CO 0.04 -0.09 0.25 -0.32 -1.91 0.00 0.00 174.94 172.91 2a32 s MET 104 N -0.41 0.33 -0.04 3.50 -2.45 -0.27 -1.66 119.30 118.30 2a32 s MET 104 Ca -0.05 0.27 0.03 0.00 -1.25 0.00 0.00 55.69 54.68 2a32 s MET 104 Cb -0.03 0.16 -0.03 0.00 1.25 0.00 0.00 34.83 36.18 2a32 s MET 104 CO 0.03 -0.05 -0.13 -0.51 1.05 0.00 0.00 175.02 175.41 2a32 s LEU 105 N -0.06 2.84 -0.13 4.11 1.43 -0.01 -0.83 118.68 126.03 2a32 s LEU 105 Ca -0.02 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 52.93 2a32 s LEU 105 Cb -0.02 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.61 2a32 s LEU 105 CO 0.01 0.34 -0.19 -0.63 0.23 0.00 0.00 176.35 176.11 2a32 s ILE 106 N -0.77 1.81 -0.14 -0.59 1.01 0.10 -1.01 121.20 121.62 2a32 s ILE 106 Ca 0.12 -0.83 -0.15 0.00 0.00 0.00 0.00 60.65 59.79 2a32 s ILE 106 Cb -0.11 -1.63 -0.05 0.00 0.01 0.00 0.00 42.46 40.69 2a32 s ILE 106 CO 0.01 0.50 0.36 -0.75 0.00 0.00 0.00 174.94 175.07 2a32 s LYS 107 N 0.95 4.27 0.43 2.79 2.20 -0.01 -1.18 119.74 129.18 2a32 s LYS 107 Ca -0.05 0.24 -0.22 0.00 -0.36 0.00 0.00 55.97 55.57 2a32 s LYS 107 Cb -0.15 -3.42 -0.10 0.00 -1.51 0.00 0.00 37.83 32.66 2a32 s LYS 107 CO -0.03 0.23 1.00 -0.51 -0.36 0.00 0.00 175.35 175.68 2a32 s LEU 108 N 0.45 3.99 0.46 5.43 1.43 0.19 -0.53 118.68 130.11 2a32 s LEU 108 Ca 0.20 1.86 0.22 0.00 -1.03 0.00 0.00 54.13 55.37 2a32 s LEU 108 Cb -0.14 -4.42 1.13 0.00 0.03 0.00 0.00 46.19 42.80 2a32 s LEU 108 CO 0.07 -0.49 1.96 0.28 0.23 0.00 0.00 176.35 178.39 2a32 h SER 109 N 2.05 0.00 -5.06 2.29 0.02 -1.37 -3.42 113.55 108.06 2a32 h SER 109 Ca -0.49 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.32 2a32 h SER 109 Cb 1.20 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 63.55 2a32 h SER 109 CO 0.61 0.21 -0.59 -0.44 -1.14 0.00 0.00 176.83 175.48 2a32 s SER 110 N -6.45 0.21 0.36 3.07 0.01 -1.26 -5.01 113.70 104.63 2a32 s SER 110 Ca -0.02 -0.53 -0.28 0.00 1.31 0.00 0.00 55.95 56.42 2a32 s SER 110 Cb 0.13 0.18 -0.11 0.00 0.21 0.00 0.00 66.02 66.44 2a32 s SER 110 CO 0.64 -0.44 1.48 -2.84 0.41 0.00 0.00 173.24 172.49 2a32 s PRO 111 N -2.23 4.14 0.54 12.44 0.02 -1.26 -4.89 135.00 143.75 2a32 s PRO 111 Ca -0.08 2.53 -0.22 0.00 0.02 0.00 0.00 61.00 63.25 2a32 s PRO 111 Cb -0.04 -2.99 -0.05 0.00 0.02 0.00 0.00 34.50 31.45 2a32 s PRO 111 CO -0.03 -0.51 1.38 0.00 -0.33 0.00 0.00 177.00 177.51 2a32 s ALA 112 N -1.00 2.87 -0.34 -1.55 0.00 0.28 -4.98 121.76 117.03 2a32 s ALA 112 Ca 0.53 1.37 -0.17 0.00 0.00 0.00 0.00 51.96 53.69 2a32 s ALA 112 Cb -0.46 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.07 2a32 s ALA 112 CO 0.60 -1.39 0.48 0.99 0.00 0.00 0.00 175.76 176.44 2a32 s THR 113 N -1.28 5.06 -0.02 0.00 2.01 -1.26 -4.85 115.64 115.30 2a32 s THR 113 Ca 0.71 0.32 -0.29 0.00 0.31 0.00 0.00 61.69 62.73 2a32 s THR 113 Cb -0.41 -3.92 -0.03 0.00 0.01 0.00 0.00 72.50 68.15 2a32 s THR 113 CO 0.50 -0.16 0.95 -0.76 -0.69 0.00 0.00 174.62 174.46 2a32 s LEU 114 N 2.30 4.35 0.00 4.42 1.43 -1.26 -4.76 118.68 125.15 2a32 s LEU 114 Ca 0.17 1.59 0.00 0.00 -1.03 0.00 0.00 54.13 54.86 2a32 s LEU 114 Cb -0.16 -3.51 0.00 0.00 0.03 0.00 0.00 46.19 42.56 2a32 s LEU 114 CO 0.13 -0.26 0.00 -0.46 0.23 0.00 0.00 176.35 175.98 2a32 n ASN 115 N 4.01 0.00 0.23 2.29 0.23 -0.12 -4.99 115.26 116.91 2a32 n ASN 115 Ca 0.05 -0.65 0.08 0.00 -0.53 0.00 0.00 54.58 53.54 2a32 n ASN 115 Cb 0.51 0.00 0.57 0.00 -2.08 0.00 0.00 39.78 38.78 2a32 n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2a32 h SER 116 N 0.00 0.00 0.07 0.53 4.64 -1.99 -3.03 113.55 113.77 2a32 h SER 116 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2a32 h SER 116 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2a32 h SER 116 CO 0.00 0.18 -0.97 0.54 -0.87 0.00 0.00 176.83 175.71 2a32 n ARG 117 N -4.03 0.02 -3.61 4.77 1.74 -1.26 -4.79 116.66 109.50 2a32 n ARG 117 Ca -0.02 -0.01 -0.27 0.00 -0.77 0.00 0.00 57.85 56.79 2a32 n ARG 117 Cb 0.26 -1.50 -0.17 0.00 -1.02 0.00 0.00 32.46 30.03 2a32 n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2a32 s VAL 118 N -3.02 -0.04 0.03 1.55 1.01 -1.14 -4.16 120.40 114.63 2a32 s VAL 118 Ca 0.08 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.71 2a32 s VAL 118 Cb 0.16 -0.66 -0.00 0.00 0.00 0.00 0.00 36.38 35.87 2a32 s VAL 118 CO 0.85 -0.34 0.14 0.00 0.00 0.00 0.00 175.10 175.75 2a32 s ALA 119 N 2.11 -0.23 0.57 5.51 0.00 -0.87 -0.95 121.76 127.91 2a32 s ALA 119 Ca 0.03 -0.36 -0.10 0.00 0.00 0.00 0.00 51.96 51.53 2a32 s ALA 119 Cb -0.16 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 2a32 s ALA 119 CO -0.13 -0.31 0.96 0.95 0.00 0.00 0.00 175.76 177.23 2a32 s THR 120 N -2.34 4.74 -0.06 0.00 -4.23 -1.26 -2.93 115.64 109.57 2a32 s THR 120 Ca -0.07 0.75 0.04 0.00 -1.18 0.00 0.00 61.69 61.23 2a32 s THR 120 Cb -0.02 -3.85 -0.02 0.00 1.34 0.00 0.00 72.50 69.94 2a32 s THR 120 CO -0.03 -1.03 -0.16 0.54 -0.54 0.00 0.00 174.62 173.40 2a32 s VAL 121 N -3.02 2.86 0.48 2.29 0.11 -0.49 -4.83 120.40 117.80 2a32 s VAL 121 Ca 0.54 -0.79 -0.24 0.00 -2.93 0.00 0.00 61.98 58.56 2a32 s VAL 121 Cb -0.11 -2.11 -0.07 0.00 -1.53 0.00 0.00 36.38 32.56 2a32 s VAL 121 CO 0.50 0.58 1.33 -0.55 -3.33 0.00 0.00 175.10 173.62 2a32 s SER 122 N -0.55 5.81 0.87 3.54 0.15 -1.25 -4.60 113.70 117.66 2a32 s SER 122 Ca 0.08 2.70 -0.12 0.00 0.70 0.00 0.00 55.95 59.30 2a32 s SER 122 Cb -0.11 -2.63 0.11 0.00 -1.71 0.00 0.00 66.02 61.67 2a32 s SER 122 CO 0.01 -1.20 1.12 -0.76 1.20 0.00 0.00 173.24 173.62 2a32 s LEU 123 N -2.99 2.22 0.18 3.45 1.43 -1.26 -1.05 118.68 120.65 2a32 s LEU 123 Ca 0.64 1.08 -0.30 0.00 -1.03 0.00 0.00 54.13 54.53 2a32 s LEU 123 Cb -0.39 -3.51 -0.07 0.00 0.03 0.00 0.00 46.19 42.25 2a32 s LEU 123 CO 0.48 -2.34 1.03 -2.16 0.23 0.00 0.00 176.35 173.59 2a32 s PRO 124 N -5.24 4.67 0.17 1.29 0.04 -1.26 -4.66 135.00 130.02 2a32 s PRO 124 Ca 0.63 1.61 0.09 0.00 0.04 0.00 0.00 61.00 63.37 2a32 s PRO 124 Cb -0.15 -3.30 -0.09 0.00 0.04 0.00 0.00 34.50 31.00 2a32 s PRO 124 CO 0.54 0.20 1.35 0.00 0.04 0.00 0.00 177.00 179.13 2a32 h ARG 125 N 4.97 0.00 -3.62 4.56 3.08 -1.96 -3.48 114.38 117.93 2a32 h ARG 125 Ca -0.44 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.53 2a32 h ARG 125 Cb 1.21 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.18 2a32 h ARG 125 CO 0.71 0.85 -0.07 -1.54 -1.07 0.00 0.00 179.97 178.85 2a32 s SER 127 N -6.65 0.05 0.79 7.04 1.04 -1.26 -5.16 113.70 109.55 2a32 s SER 127 Ca 0.02 -1.01 -0.11 0.00 0.48 0.00 0.00 55.95 55.33 2a32 s SER 127 Cb 0.10 0.63 0.06 0.00 0.10 0.00 0.00 66.02 66.91 2a32 s SER 127 CO 0.80 -1.23 1.09 0.00 0.98 0.00 0.00 173.24 174.87 2a32 s ALA 129 N -2.98 3.70 0.53 0.00 0.00 -1.26 -5.05 121.76 116.71 2a32 s ALA 129 Ca 0.61 -0.23 -0.22 0.00 0.00 0.00 0.00 51.96 52.12 2a32 s ALA 129 Cb -0.16 -2.37 -0.05 0.00 0.00 0.00 0.00 23.12 20.53 2a32 s ALA 129 CO 0.56 0.49 1.36 0.00 0.00 0.00 0.00 175.76 178.16 2a32 s ALA 130 N -1.08 2.87 0.39 0.00 0.00 -1.26 -4.96 121.76 117.72 2a32 s ALA 130 Ca 0.24 1.33 -0.27 0.00 0.00 0.00 0.00 51.96 53.26 2a32 s ALA 130 Cb -0.17 -3.56 -0.11 0.00 0.00 0.00 0.00 23.12 19.28 2a32 s ALA 130 CO 0.13 -1.33 1.33 0.00 0.00 0.00 0.00 175.76 175.89 2a32 n ALA 132 N -0.92 1.53 -0.20 0.00 0.00 -1.26 -1.88 120.51 117.78 2a32 n ALA 132 Ca 0.10 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2a32 n ALA 132 Cb 0.45 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.60 2a32 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a32 n GLY 133 N 0.72 1.74 3.72 0.00 0.00 0.25 -4.99 105.19 106.64 2a32 n GLY 133 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2a32 n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2a32 n THR 134 N -2.00 1.26 -2.98 2.61 -1.04 -0.79 -4.62 114.28 106.72 2a32 n THR 134 Ca 0.00 -0.31 -0.40 0.00 -2.04 0.00 0.00 64.05 61.30 2a32 n THR 134 Cb 0.00 -1.79 -0.05 0.00 -1.82 0.00 0.00 70.33 66.66 2a32 n THR 134 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2a32 s GLU 135 N -0.87 4.53 0.26 -2.82 0.41 -1.26 -1.04 118.70 117.91 2a32 s GLU 135 Ca 0.62 1.12 0.03 0.00 -0.41 0.00 0.00 54.97 56.33 2a32 s GLU 135 Cb -0.54 -3.32 -0.05 0.00 -1.78 0.00 0.00 34.13 28.44 2a32 s GLU 135 CO 0.53 0.41 0.03 0.00 -0.49 0.00 0.00 175.26 175.74 2a32 s LEU 137 N -3.35 2.27 -0.05 0.00 2.96 0.51 -1.43 118.68 119.59 2a32 s LEU 137 Ca 0.32 -0.55 0.02 0.00 -0.22 0.00 0.00 54.13 53.71 2a32 s LEU 137 Cb 0.07 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.23 2a32 s LEU 137 CO 0.11 0.08 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.48 2a32 s ILE 138 N 0.82 3.37 0.05 6.68 1.01 0.06 -1.46 121.20 131.74 2a32 s ILE 138 Ca -0.06 -0.63 -0.09 0.00 0.00 0.00 0.00 60.65 59.87 2a32 s ILE 138 Cb -0.15 -2.36 0.00 0.00 0.01 0.00 0.00 42.46 39.96 2a32 s ILE 138 CO -0.01 0.58 0.18 -0.94 0.00 0.00 0.00 174.94 174.75 2a32 s SER 139 N -0.81 0.07 0.00 3.58 1.04 -1.18 -0.69 113.70 115.70 2a32 s SER 139 Ca 0.12 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.10 2a32 s SER 139 Cb -0.11 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.31 2a32 s SER 139 CO 0.01 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.25 2a32 n GLY 140 N 0.53 -0.94 1.46 7.32 0.00 -0.53 -4.31 105.19 108.72 2a32 n GLY 140 Ca -0.18 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2a32 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2a32 n TRP 141 N -0.55 1.67 -1.45 1.61 8.01 -1.26 -1.94 117.44 123.54 2a32 n TRP 141 Ca 0.00 -1.13 -0.30 0.00 -1.31 0.00 0.00 57.50 54.76 2a32 n TRP 141 Cb 0.00 -0.51 0.22 0.00 -2.01 0.00 0.00 31.31 29.01 2a32 n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2a32 s GLY 142 N -1.60 1.67 0.27 6.99 0.00 -1.25 -4.28 107.32 109.13 2a32 s GLY 142 Ca 0.49 -1.08 -0.30 0.00 0.00 0.00 0.00 44.72 43.82 2a32 s GLY 142 CO 0.10 -0.24 1.29 -2.01 0.00 0.00 0.00 173.10 172.24 2a32 n ASN 143 N -4.36 2.41 -0.39 1.64 5.15 0.05 -2.96 115.26 116.79 2a32 n ASN 143 Ca 0.14 1.17 0.07 0.00 -0.60 0.00 0.00 54.58 55.37 2a32 n ASN 143 Cb 0.59 -1.40 0.01 0.00 -0.53 0.00 0.00 39.78 38.45 2a32 n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2a32 n THR 144 N 1.14 0.00 -4.69 -0.44 -2.24 -0.47 -0.76 114.28 106.83 2a32 n THR 144 Ca 0.09 -0.37 -0.33 0.00 -2.27 0.00 0.00 64.05 61.17 2a32 n THR 144 Cb 0.32 1.20 -0.12 0.00 -2.10 0.00 0.00 70.33 69.63 2a32 n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2a32 s LYS 145 N -1.72 2.92 0.09 -0.78 3.01 -1.26 -4.42 119.74 117.58 2a32 s LYS 145 Ca 0.14 -0.60 0.25 0.00 -1.01 0.00 0.00 55.97 54.74 2a32 s LYS 145 Cb 0.12 -2.59 0.44 0.00 -1.01 0.00 0.00 37.83 34.79 2a32 s LYS 145 CO 0.35 0.52 1.39 -1.13 0.51 0.00 0.00 175.35 176.98 2a32 n SER 146 N 2.65 0.63 -3.87 2.83 3.41 -1.26 -4.69 113.62 113.31 2a32 n SER 146 Ca -0.18 0.09 -0.28 0.00 -0.26 0.00 0.00 58.87 58.24 2a32 n SER 146 Cb 0.53 0.11 -0.16 0.00 -0.26 0.00 0.00 64.21 64.42 2a32 n SER 146 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2a32 s SER 147 N -3.94 3.02 0.00 4.04 0.01 -1.26 -5.02 113.70 110.54 2a32 s SER 147 Ca 0.08 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 56.56 2a32 s SER 147 Cb 0.14 -0.90 0.00 0.00 0.21 0.00 0.00 66.02 65.47 2a32 s SER 147 CO 0.70 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.75 2a32 n GLY 148 N 4.87 -0.63 2.86 3.44 0.00 -1.26 -4.96 105.19 109.51 2a32 n GLY 148 Ca -0.11 -1.50 -0.14 0.00 0.00 0.00 0.00 46.02 44.26 2a32 n GLY 148 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2a32 s SER 149 N -4.00 0.21 -0.21 1.61 0.01 -1.26 -4.71 113.70 105.34 2a32 s SER 149 Ca 0.00 -0.02 -0.05 0.00 1.31 0.00 0.00 55.95 57.20 2a32 s SER 149 Cb 0.00 -0.07 0.11 0.00 0.21 0.00 0.00 66.02 66.27 2a32 s SER 149 CO 0.00 -0.03 0.37 -0.55 0.41 0.00 0.00 173.24 173.44 2a32 s SER 150 N 0.37 0.11 -0.33 2.44 0.15 -1.26 -4.95 113.70 110.23 2a32 s SER 150 Ca -0.03 0.54 -0.13 0.00 0.70 0.00 0.00 55.95 57.03 2a32 s SER 150 Cb -0.05 1.13 -0.02 0.00 -1.71 0.00 0.00 66.02 65.36 2a32 s SER 150 CO -0.01 -0.27 0.23 -0.31 1.20 0.00 0.00 173.24 174.09 2a32 s TYR 151 N 2.55 3.23 0.47 3.44 2.02 -1.26 -1.37 117.35 126.43 2a32 s TYR 151 Ca 0.06 -0.12 -0.19 0.00 -0.37 0.00 0.00 57.07 56.44 2a32 s TYR 151 Cb -0.14 -2.46 -0.09 0.00 -0.40 0.00 0.00 41.96 38.87 2a32 s TYR 151 CO -0.14 -0.31 0.98 -1.25 -1.57 0.00 0.00 175.55 173.26 2a32 s PRO 152 N 1.74 4.01 0.15 -1.71 0.04 -1.26 -4.97 135.00 133.01 2a32 s PRO 152 Ca 0.07 1.13 -0.06 0.00 0.04 0.00 0.00 61.00 62.17 2a32 s PRO 152 Cb -0.17 -2.14 -0.00 0.00 0.04 0.00 0.00 34.50 32.22 2a32 s PRO 152 CO 0.11 -0.22 1.42 0.77 0.04 0.00 0.00 177.00 179.11 2a32 h SER 153 N 1.48 0.72 -2.93 6.66 0.02 -1.93 -3.46 113.55 114.10 2a32 h SER 153 Ca -0.48 -0.43 -0.66 0.00 -0.84 0.00 0.00 61.79 59.37 2a32 h SER 153 Cb 1.19 -0.21 -0.10 0.00 0.14 0.00 0.00 62.40 63.42 2a32 h SER 153 CO 0.60 1.19 -0.52 -0.76 -1.14 0.00 0.00 176.83 176.20 2a32 s LEU 154 N -8.30 4.13 0.20 5.07 1.43 -1.26 -1.06 118.68 118.88 2a32 s LEU 154 Ca -0.08 0.33 -0.32 0.00 -1.03 0.00 0.00 54.13 53.02 2a32 s LEU 154 Cb 0.10 -2.00 -0.13 0.00 0.03 0.00 0.00 46.19 44.19 2a32 s LEU 154 CO 0.87 0.35 1.64 -0.11 0.23 0.00 0.00 176.35 179.33 2a32 n LEU 155 N 2.35 3.67 -4.81 1.79 7.94 -0.92 -4.88 117.00 122.15 2a32 n LEU 155 Ca -0.19 1.08 -0.30 0.00 -1.11 0.00 0.00 56.01 55.49 2a32 n LEU 155 Cb 0.54 -1.52 -0.06 0.00 0.53 0.00 0.00 43.42 42.91 2a32 n LEU 155 CO 0.32 -0.02 -0.24 -1.10 -1.11 0.00 0.00 177.39 175.24 2a32 s GLN 156 N 0.84 3.00 0.10 1.96 -1.52 -0.82 -1.31 119.66 121.90 2a32 s GLN 156 Ca 0.75 -0.65 0.07 0.00 -1.95 0.00 0.00 55.36 53.58 2a32 s GLN 156 Cb -0.57 -2.79 -0.03 0.00 -0.22 0.00 0.00 33.01 29.40 2a32 s GLN 156 CO 0.37 0.57 -0.17 0.00 -0.25 0.00 0.00 175.29 175.80 2a32 s LEU 158 N -1.95 0.09 -0.04 0.00 2.96 0.13 -1.30 118.68 118.56 2a32 s LEU 158 Ca 0.04 0.72 -0.21 0.00 -0.22 0.00 0.00 54.13 54.46 2a32 s LEU 158 Cb -0.09 1.05 -0.05 0.00 0.50 0.00 0.00 46.19 47.60 2a32 s LEU 158 CO 0.03 -0.19 0.60 -0.54 -1.32 0.00 0.00 176.35 174.94 2a32 s LYS 159 N 1.44 4.35 -0.12 1.98 -0.14 -1.26 -0.76 119.74 125.24 2a32 s LYS 159 Ca -0.09 0.72 -0.23 0.00 -1.36 0.00 0.00 55.97 55.01 2a32 s LYS 159 Cb -0.10 -3.39 0.05 0.00 -1.68 0.00 0.00 37.83 32.72 2a32 s LYS 159 CO -0.11 0.25 0.56 0.00 -0.76 0.00 0.00 175.35 175.29 2a32 s ALA 160 N 0.22 -1.41 0.27 5.17 0.00 -0.51 -4.98 121.76 120.51 2a32 s ALA 160 Ca 0.32 1.25 -0.08 0.00 0.00 0.00 0.00 51.96 53.44 2a32 s ALA 160 Cb -0.17 -0.41 -0.06 0.00 0.00 0.00 0.00 23.12 22.47 2a32 s ALA 160 CO 0.16 -0.30 0.58 -1.25 0.00 0.00 0.00 175.76 174.95 2a32 s PRO 161 N -0.55 3.75 0.10 0.00 0.04 -1.26 -0.48 135.00 136.60 2a32 s PRO 161 Ca -0.07 0.22 -0.31 0.00 0.04 0.00 0.00 61.00 60.88 2a32 s PRO 161 Cb -0.03 -2.61 -0.09 0.00 0.04 0.00 0.00 34.50 31.81 2a32 s PRO 161 CO 0.05 0.24 1.63 0.08 0.04 0.00 0.00 177.00 179.04 2a32 s VAL 162 N -1.97 2.88 0.49 -0.36 1.01 -0.20 -1.72 120.40 120.53 2a32 s VAL 162 Ca 0.47 0.46 -0.06 0.00 0.00 0.00 0.00 61.98 62.84 2a32 s VAL 162 Cb -0.11 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2a32 s VAL 162 CO 0.25 0.01 0.81 -0.76 0.00 0.00 0.00 175.10 175.41 2a32 s LEU 163 N 2.12 3.59 0.51 3.92 1.43 -0.14 -0.58 118.68 129.54 2a32 s LEU 163 Ca 0.73 1.00 -0.22 0.00 -1.03 0.00 0.00 54.13 54.60 2a32 s LEU 163 Cb -0.41 -3.96 -0.07 0.00 0.03 0.00 0.00 46.19 41.78 2a32 s LEU 163 CO 0.32 -0.60 1.15 -1.54 0.23 0.00 0.00 176.35 175.90 2a32 n SER 164 N -2.27 1.77 0.20 2.29 3.41 -1.26 -4.71 113.62 113.05 2a32 n SER 164 Ca 0.01 0.96 0.06 0.00 -0.26 0.00 0.00 58.87 59.64 2a32 n SER 164 Cb 0.55 -1.46 0.55 0.00 -0.26 0.00 0.00 64.21 63.59 2a32 n SER 164 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2a32 h ASP 165 N 1.28 0.09 0.58 4.04 3.58 -1.96 -0.86 116.42 123.18 2a32 h ASP 165 Ca -0.48 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 56.94 2a32 h ASP 165 Cb 1.33 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 42.35 2a32 h ASP 165 CO 0.56 0.13 -0.34 -1.28 -2.88 0.00 0.00 179.24 175.43 2a32 h SER 166 N 0.10 -0.83 -0.40 2.28 0.87 -1.98 -0.69 113.55 112.90 2a32 h SER 166 Ca 0.03 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 2a32 h SER 166 Cb 0.10 0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2a32 h SER 166 CO 0.00 -0.54 0.15 0.28 -0.53 0.00 0.00 176.83 176.20 2a32 h SER 167 N -0.86 0.61 0.06 6.23 0.02 -1.80 0.10 113.55 117.91 2a32 h SER 167 Ca -0.07 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2a32 h SER 167 Cb 0.69 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2a32 h SER 167 CO 0.09 0.58 -0.03 0.00 -1.14 0.00 0.00 176.83 176.32 2a32 h LYS 169 N -0.63 0.51 -0.19 0.00 1.57 -0.94 -2.47 116.57 114.42 2a32 h LYS 169 Ca -0.01 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.53 2a32 h LYS 169 Cb 0.54 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2a32 h LYS 169 CO 0.01 0.70 -0.15 0.66 -0.57 0.00 0.00 179.45 180.10 2a32 h SER 170 N 0.45 0.29 0.34 0.86 4.64 -1.03 -2.87 113.55 116.24 2a32 h SER 170 Ca 0.07 -0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2a32 h SER 170 Cb 0.64 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 2a32 h SER 170 CO 0.05 0.47 -0.55 0.28 -0.87 0.00 0.00 176.83 176.20 2a32 h SER 171 N 0.29 0.25 -2.07 4.97 0.02 -1.16 -3.37 113.55 112.49 2a32 h SER 171 Ca 0.06 -0.13 -0.57 0.00 -0.84 0.00 0.00 61.79 60.30 2a32 h SER 171 Cb 0.44 -0.07 -0.40 0.00 0.14 0.00 0.00 62.40 62.51 2a32 h SER 171 CO 0.03 0.76 -0.94 -1.22 -1.14 0.00 0.00 176.83 174.31 2a32 n TYR 172 N -3.91 1.06 -1.65 3.45 4.02 -1.10 -4.88 117.16 114.15 2a32 n TYR 172 Ca -0.02 -3.78 -0.47 0.00 -0.01 0.00 0.00 57.90 53.62 2a32 n TYR 172 Cb 0.58 -0.42 -0.05 0.00 -0.02 0.00 0.00 39.34 39.43 2a32 n TYR 172 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2a32 n PRO 173 N 1.10 1.92 -0.94 -0.72 -0.02 -1.10 -1.64 135.00 133.60 2a32 n PRO 173 Ca 0.24 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2a32 n PRO 173 Cb 0.50 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 2a32 n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a32 n GLY 174 N 3.25 0.79 0.00 -1.23 0.00 -1.26 -4.86 105.19 101.87 2a32 n GLY 174 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 2a32 n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2a32 n GLN 175 N -2.07 4.90 -3.51 1.61 6.02 -0.65 -4.95 117.38 118.73 2a32 n GLN 175 Ca 0.00 -0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.59 2a32 n GLN 175 Cb 0.01 -0.80 -0.10 0.00 1.02 0.00 0.00 30.24 30.37 2a32 n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2a32 s ILE 176 N -1.59 5.26 0.77 5.09 -1.09 -1.25 -5.02 121.20 123.37 2a32 s ILE 176 Ca 0.02 0.04 -0.03 0.00 -2.23 0.00 0.00 60.65 58.46 2a32 s ILE 176 Cb 0.05 -3.67 0.14 0.00 -1.58 0.00 0.00 42.46 37.40 2a32 s ILE 176 CO 0.26 0.08 1.05 0.42 -1.23 0.00 0.00 174.94 175.52 2a32 s THR 177 N 1.83 2.09 -1.04 2.92 -4.23 -1.26 -4.98 115.64 110.96 2a32 s THR 177 Ca 0.08 -0.50 0.13 0.00 -1.18 0.00 0.00 61.69 60.22 2a32 s THR 177 Cb -0.17 -2.58 0.12 0.00 1.34 0.00 0.00 72.50 71.21 2a32 s THR 177 CO 0.11 0.00 1.42 0.61 -0.54 0.00 0.00 174.62 176.22 2a32 n GLY 178 N -3.00 -0.94 1.94 3.99 0.00 -1.26 -2.57 105.19 103.34 2a32 n GLY 178 Ca 0.15 -0.05 0.02 0.00 0.00 0.00 0.00 46.02 46.14 2a32 n GLY 178 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2a32 n ASN 179 N -1.48 5.37 -3.97 1.61 3.02 -1.26 -4.94 115.26 113.61 2a32 n ASN 179 Ca 0.04 -3.06 -0.15 0.00 -0.03 0.00 0.00 54.58 51.38 2a32 n ASN 179 Cb 0.15 -0.71 -0.14 0.00 -0.61 0.00 0.00 39.78 38.47 2a32 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2a32 s MET 180 N -2.87 0.38 0.12 3.52 -1.94 -1.06 -1.12 119.30 116.32 2a32 s MET 180 Ca 0.55 -0.29 0.06 0.00 -1.71 0.00 0.00 55.69 54.30 2a32 s MET 180 Cb 0.43 -0.31 -0.04 0.00 2.01 0.00 0.00 34.83 36.92 2a32 s MET 180 CO 0.15 0.08 -0.14 0.96 -0.01 0.00 0.00 175.02 176.06 2a32 s ILE 181 N -0.40 1.33 -0.07 2.53 -4.36 -0.26 -4.81 121.20 115.15 2a32 s ILE 181 Ca -0.01 -1.68 -0.04 0.00 -0.26 0.00 0.00 60.65 58.66 2a32 s ILE 181 Cb -0.04 -1.50 -0.04 0.00 1.25 0.00 0.00 42.46 42.14 2a32 s ILE 181 CO -0.00 -0.39 0.10 0.00 0.24 0.00 0.00 174.94 174.89 2a32 s VAL 183 N -1.06 0.11 -2.31 0.00 1.01 -0.95 -0.97 120.40 116.23 2a32 s VAL 183 Ca 0.18 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.24 2a32 s VAL 183 Cb -0.12 -0.19 0.00 0.00 0.00 0.00 0.00 36.38 36.07 2a32 s VAL 183 CO 0.07 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.89 2a32 n GLY 184 N 3.90 0.58 2.80 4.51 0.00 -0.70 -3.71 105.19 112.58 2a32 n GLY 184 Ca -0.24 -1.46 -0.17 0.00 0.00 0.00 0.00 46.02 44.14 2a32 n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2a32 s PHE 184 N -3.83 -0.12 0.05 1.61 0.40 -1.26 -4.30 117.98 110.53 2a32 s PHE 184 Ca 0.00 0.53 0.33 0.00 -0.60 0.00 0.00 56.93 57.19 2a32 s PHE 184 Cb 0.00 -0.30 1.35 0.00 0.51 0.00 0.00 43.02 44.58 2a32 s PHE 184 CO 0.00 -0.25 1.97 -0.07 0.70 0.00 0.00 175.22 177.57 2a32 h LEU 185 N 8.33 0.00 0.00 -0.37 3.38 -1.95 -2.69 115.31 122.01 2a32 h LEU 185 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2a32 h LEU 185 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2a32 h LEU 185 CO 0.16 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.07 2a32 n GLU 186 N -3.00 0.39 -0.34 1.13 4.71 -1.26 -0.11 120.64 122.16 2a32 n GLU 186 Ca 0.01 0.05 0.04 0.00 -0.01 0.00 0.00 57.16 57.25 2a32 n GLU 186 Cb 0.29 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.21 2a32 n GLU 186 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2a32 n GLY 187 N 0.80 -1.95 0.75 0.62 0.00 -1.02 -4.61 105.19 99.78 2a32 n GLY 187 Ca 0.12 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2a32 n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a32 n GLY 188 N -2.66 1.86 2.65 -0.02 0.00 0.06 -4.94 105.19 102.13 2a32 n GLY 188 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 2a32 n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a32 s LYS 188 N -0.78 0.32 0.15 1.61 1.02 -1.26 -3.45 119.74 117.35 2a32 s LYS 188 Ca 0.00 -0.31 -0.25 0.00 0.02 0.00 0.00 55.97 55.43 2a32 s LYS 188 Cb 0.00 -1.85 0.06 0.00 -0.52 0.00 0.00 37.83 35.52 2a32 s LYS 188 CO 0.00 -0.72 0.84 0.34 -0.92 0.00 0.00 175.35 174.88 2a32 s ASP 189 N 2.01 -0.29 0.62 2.83 -1.08 -0.55 -4.30 116.67 115.91 2a32 s ASP 189 Ca 0.02 -0.31 -0.11 0.00 -0.52 0.00 0.00 52.55 51.64 2a32 s ASP 189 Cb -0.16 0.54 -0.04 0.00 -1.46 0.00 0.00 42.92 41.80 2a32 s ASP 189 CO -0.13 -0.96 1.03 -0.94 0.52 0.00 0.00 175.17 174.69 2a32 s SER 190 N -2.81 6.17 0.35 -0.34 1.04 -1.26 -0.85 113.70 116.01 2a32 s SER 190 Ca 0.09 1.39 0.03 0.00 0.48 0.00 0.00 55.95 57.93 2a32 s SER 190 Cb -0.02 -2.43 -0.01 0.00 0.10 0.00 0.00 66.02 63.66 2a32 s SER 190 CO -0.01 -0.90 0.41 0.00 0.98 0.00 0.00 173.24 173.72 2a32 n GLN 192 N -0.62 1.76 0.00 0.00 3.00 -1.26 -1.12 117.38 119.14 2a32 n GLN 192 Ca 0.04 0.63 0.00 0.00 -0.01 0.00 0.00 57.00 57.66 2a32 n GLN 192 Cb 0.62 -2.24 0.00 0.00 0.00 0.00 0.00 30.24 28.61 2a32 n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2a32 n GLY 193 N 2.17 3.37 0.11 1.08 0.00 -1.26 -0.77 105.19 109.90 2a32 n GLY 193 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2a32 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2a32 h ASP 194 N 0.00 0.00 -1.52 1.61 3.32 -1.43 -3.31 116.42 115.09 2a32 h ASP 194 Ca 0.00 -0.08 -0.66 0.00 0.02 0.00 0.00 57.03 56.30 2a32 h ASP 194 Cb 0.00 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.65 2a32 h ASP 194 CO 0.00 0.04 -0.17 -1.20 -1.72 0.00 0.00 179.24 176.19 2a32 n SER 195 N -2.46 -0.06 0.00 6.45 7.64 -1.25 -1.69 113.62 122.25 2a32 n SER 195 Ca 0.03 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.06 2a32 n SER 195 Cb 0.48 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 2a32 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a32 n GLY 196 N 1.76 2.39 3.94 0.23 0.00 -0.12 -0.33 105.19 113.05 2a32 n GLY 196 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 2a32 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a32 s GLY 197 N -1.93 1.74 0.32 -0.02 0.00 -0.68 -3.40 107.32 103.35 2a32 s GLY 197 Ca 0.00 -1.17 -0.17 0.00 0.00 0.00 0.00 44.72 43.38 2a32 s GLY 197 CO 0.00 -0.52 0.77 2.56 0.00 0.00 0.00 173.10 175.91 2a32 s PRO 198 N -5.64 4.09 -0.26 2.90 0.04 -1.26 -1.11 135.00 133.76 2a32 s PRO 198 Ca 0.69 0.78 0.02 0.00 0.04 0.00 0.00 61.00 62.53 2a32 s PRO 198 Cb -0.06 -2.49 0.07 0.00 0.04 0.00 0.00 34.50 32.06 2a32 s PRO 198 CO 0.50 0.18 -0.05 0.08 0.04 0.00 0.00 177.00 177.75 2a32 s VAL 199 N -1.92 1.77 -0.16 -0.36 1.01 -0.53 -3.10 120.40 117.11 2a32 s VAL 199 Ca 0.53 -1.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.00 2a32 s VAL 199 Cb -0.11 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.21 2a32 s VAL 199 CO 0.18 -0.18 -0.09 -0.69 0.00 0.00 0.00 175.10 174.32 2a32 s VAL 200 N 1.26 3.25 -0.06 2.92 1.01 -0.54 -1.05 120.40 127.20 2a32 s VAL 200 Ca -0.04 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2a32 s VAL 200 Cb -0.19 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.79 2a32 s VAL 200 CO -0.07 0.49 -0.08 0.00 0.00 0.00 0.00 175.10 175.44 2a32 n ASN 202 N 4.14 -1.05 -0.02 0.00 3.02 -1.26 -1.40 115.26 118.69 2a32 n ASN 202 Ca -0.21 -1.11 -0.00 0.00 -0.03 0.00 0.00 54.58 53.23 2a32 n ASN 202 Cb 0.51 -2.43 -0.00 0.00 -0.61 0.00 0.00 39.78 37.25 2a32 n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2a32 n GLY 203 N -1.85 0.42 3.16 7.41 0.00 -1.26 -5.00 105.19 108.07 2a32 n GLY 203 Ca -0.15 -0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 2a32 n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2a32 s GLN 204 N -0.53 1.49 -0.65 1.61 -0.21 -0.49 -3.97 119.66 116.90 2a32 s GLN 204 Ca 0.00 -0.62 -0.27 0.00 0.02 0.00 0.00 55.36 54.49 2a32 s GLN 204 Cb 0.00 -1.40 0.01 0.00 1.00 0.00 0.00 33.01 32.61 2a32 s GLN 204 CO 0.00 0.35 1.54 -1.17 -2.12 0.00 0.00 175.29 173.89 2a32 s LEU 209 N -0.31 3.26 -0.03 2.90 2.96 -0.22 -0.76 118.68 126.49 2a32 s LEU 209 Ca 0.04 0.03 0.21 0.00 -0.22 0.00 0.00 54.13 54.19 2a32 s LEU 209 Cb -0.08 -2.66 -0.31 0.00 0.50 0.00 0.00 46.19 43.64 2a32 s LEU 209 CO -0.00 -2.02 0.50 0.00 -1.32 0.00 0.00 176.35 173.50 2a32 n GLN 210 N 9.15 0.60 -4.05 1.98 1.13 -0.21 -4.08 117.38 121.90 2a32 n GLN 210 Ca 0.12 -0.17 -0.09 0.00 -1.94 0.00 0.00 57.00 54.92 2a32 n GLN 210 Cb 0.50 -1.49 -0.11 0.00 0.11 0.00 0.00 30.24 29.26 2a32 n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2a32 s GLY 211 N -4.24 0.42 -0.09 1.08 0.00 -0.96 -1.58 107.32 101.94 2a32 s GLY 211 Ca -0.06 -0.90 0.03 0.00 0.00 0.00 0.00 44.72 43.79 2a32 s GLY 211 CO 0.86 -0.98 -0.20 -0.42 0.00 0.00 0.00 173.10 172.36 2a32 s ILE 212 N -2.45 1.75 -0.07 0.90 1.01 -0.99 -1.45 121.20 119.89 2a32 s ILE 212 Ca -0.05 -0.84 -0.33 0.00 0.00 0.00 0.00 60.65 59.43 2a32 s ILE 212 Cb -0.03 -1.53 -0.11 0.00 0.01 0.00 0.00 42.46 40.80 2a32 s ILE 212 CO -0.04 0.49 1.91 0.52 0.00 0.00 0.00 174.94 177.82 2a32 n VAL 213 N 3.62 0.62 0.03 2.92 0.31 -0.27 -1.46 118.33 124.10 2a32 n VAL 213 Ca -0.20 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 2a32 n VAL 213 Cb 0.53 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 2a32 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2a32 n SER 214 N 6.94 0.40 -3.16 4.52 2.88 -1.04 -0.95 113.62 123.21 2a32 n SER 214 Ca 0.22 0.09 -0.10 0.00 -1.33 0.00 0.00 58.87 57.76 2a32 n SER 214 Cb 0.32 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 2a32 n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2a32 s TRP 215 N -1.44 0.28 -1.05 0.66 1.48 -0.71 -4.95 118.94 113.20 2a32 s TRP 215 Ca 0.00 -0.83 0.00 0.00 -1.06 0.00 0.00 56.10 54.21 2a32 s TRP 215 Cb 0.00 0.61 0.00 0.00 -1.16 0.00 0.00 33.47 32.92 2a32 s TRP 215 CO 0.00 -1.42 0.00 0.41 -4.06 0.00 0.00 176.95 171.88 2a32 n GLY 216 N -0.52 -1.44 3.36 3.67 0.00 -1.26 -0.92 105.19 108.07 2a32 n GLY 216 Ca -0.06 -1.05 -0.45 0.00 0.00 0.00 0.00 46.02 44.46 2a32 n GLY 216 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2a32 s TYR 217 N -2.15 3.21 0.00 1.61 5.04 -1.26 -4.94 117.35 118.86 2a32 s TYR 217 Ca 0.00 -1.27 0.00 0.00 -2.44 0.00 0.00 57.07 53.36 2a32 s TYR 217 Cb 0.00 -3.95 0.00 0.00 0.35 0.00 0.00 41.96 38.36 2a32 s TYR 217 CO 0.00 -1.19 0.00 0.41 -1.34 0.00 0.00 175.55 173.43 2a32 n GLY 219 N 5.05 1.74 3.13 8.97 0.00 -1.26 -4.70 105.19 118.13 2a32 n GLY 219 Ca -0.03 -0.55 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 2a32 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a32 n ALA 221 N 1.90 -0.15 -2.04 0.00 0.00 -1.26 -4.91 120.51 114.05 2a32 n ALA 221 Ca -0.19 0.16 -0.34 0.00 0.00 0.00 0.00 53.44 53.07 2a32 n ALA 221 Cb 0.57 -1.34 -0.06 0.00 0.00 0.00 0.00 19.45 18.61 2a32 n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2a32 s GLN 221 N -2.62 4.16 0.23 0.00 -0.21 -1.26 -0.76 119.66 119.19 2a32 s GLN 221 Ca 0.00 0.86 -0.31 0.00 0.02 0.00 0.00 55.36 55.93 2a32 s GLN 221 Cb 0.00 -2.52 -0.14 0.00 1.00 0.00 0.00 33.01 31.35 2a32 s GLN 221 CO 0.00 0.19 1.28 1.17 -2.12 0.00 0.00 175.29 175.81 2a32 n LYS 222 N -0.07 1.68 -1.95 2.91 4.81 -1.26 -2.49 118.16 121.79 2a32 n LYS 222 Ca 0.03 0.60 -0.17 0.00 -0.87 0.00 0.00 58.31 57.89 2a32 n LYS 222 Cb 0.53 -2.17 -0.04 0.00 0.02 0.00 0.00 35.03 33.37 2a32 n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2a32 n ASN 223 N 1.95 -4.73 -3.24 3.14 4.13 0.85 -4.89 115.26 112.47 2a32 n ASN 223 Ca 0.12 0.25 -0.24 0.00 1.68 0.00 0.00 54.58 56.39 2a32 n ASN 223 Cb 0.29 -4.12 -0.07 0.00 -1.54 0.00 0.00 39.78 34.35 2a32 n ASN 223 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2a32 n LYS 224 N -2.51 1.26 -1.45 3.52 4.76 -1.04 -4.71 118.16 118.00 2a32 n LYS 224 Ca -0.19 -3.64 -0.33 0.00 -2.87 0.00 0.00 58.31 51.28 2a32 n LYS 224 Cb 0.60 -1.54 0.08 0.00 -1.84 0.00 0.00 35.03 32.33 2a32 n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2a32 s PRO 225 N -1.69 2.29 0.36 1.97 0.04 -1.26 -4.41 135.00 132.29 2a32 s PRO 225 Ca 0.37 1.49 -0.28 0.00 0.04 0.00 0.00 61.00 62.63 2a32 s PRO 225 Cb 0.19 -1.88 -0.12 0.00 0.04 0.00 0.00 34.50 32.73 2a32 s PRO 225 CO -0.08 -1.67 1.32 0.41 0.04 0.00 0.00 177.00 177.02 2a32 n GLY 226 N -0.26 0.68 3.59 0.56 0.00 -1.24 -4.75 105.19 103.76 2a32 n GLY 226 Ca 0.11 0.30 -0.34 0.00 0.00 0.00 0.00 46.02 46.09 2a32 n GLY 226 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a32 s VAL 227 N -1.12 3.88 0.02 1.61 1.01 -0.09 -2.23 120.40 123.48 2a32 s VAL 227 Ca 0.56 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.16 2a32 s VAL 227 Cb -0.54 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 2a32 s VAL 227 CO 0.62 0.58 -0.09 -0.31 0.00 0.00 0.00 175.10 175.90 2a32 s TYR 228 N -0.61 0.77 0.21 5.22 1.51 0.25 -1.74 117.35 122.95 2a32 s TYR 228 Ca 0.09 -0.30 -0.30 0.00 -1.01 0.00 0.00 57.07 55.55 2a32 s TYR 228 Cb -0.12 -0.47 -0.09 0.00 -0.11 0.00 0.00 41.96 41.17 2a32 s TYR 228 CO 0.02 -0.02 1.40 0.99 -1.11 0.00 0.00 175.55 176.83 2a32 s THR 229 N -0.74 2.90 -0.88 -0.71 2.01 -0.53 -1.11 115.64 116.57 2a32 s THR 229 Ca -0.02 0.73 -0.20 0.00 0.31 0.00 0.00 61.69 62.51 2a32 s THR 229 Cb -0.06 -3.47 0.11 0.00 0.01 0.00 0.00 72.50 69.09 2a32 s THR 229 CO 0.00 0.10 1.14 -0.75 -0.69 0.00 0.00 174.62 174.43 2a32 s LYS 230 N 0.02 3.49 0.52 4.92 2.20 -0.28 -2.35 119.74 128.27 2a32 s LYS 230 Ca 0.60 -1.46 0.23 0.00 -0.36 0.00 0.00 55.97 54.99 2a32 s LYS 230 Cb -0.40 -4.83 1.41 0.00 -1.51 0.00 0.00 37.83 32.50 2a32 s LYS 230 CO 0.39 -1.85 2.11 0.28 -0.36 0.00 0.00 175.35 175.92 2a32 h VAL 231 N 6.01 0.75 0.00 4.02 2.07 -1.57 -2.16 116.25 125.37 2a32 h VAL 231 Ca 0.07 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2a32 h VAL 231 Cb 1.03 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2a32 h VAL 231 CO 1.17 0.09 0.00 0.00 0.02 0.00 0.00 177.57 178.85 2a32 n ASN 233 N -1.73 0.49 -0.28 0.00 3.02 -0.81 -4.37 115.26 111.58 2a32 n ASN 233 Ca 0.01 -0.27 0.03 0.00 -0.03 0.00 0.00 54.58 54.32 2a32 n ASN 233 Cb 0.10 0.05 0.06 0.00 -0.61 0.00 0.00 39.78 39.37 2a32 n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2a32 n TYR 234 N -1.28 0.16 -0.22 3.10 4.01 -0.02 -4.69 117.16 118.22 2a32 n TYR 234 Ca 0.08 -0.35 -0.03 0.00 -0.16 0.00 0.00 57.90 57.44 2a32 n TYR 234 Cb 0.33 -0.03 0.15 0.00 -0.31 0.00 0.00 39.34 39.48 2a32 n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2a32 h VAL 235 N 1.00 1.24 -0.35 -0.72 2.07 -1.76 -0.07 116.25 117.65 2a32 h VAL 235 Ca 0.00 -0.73 -0.07 0.00 0.82 0.00 0.00 66.70 66.73 2a32 h VAL 235 Cb 0.50 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2a32 h VAL 235 CO 0.00 0.30 -0.04 0.78 0.02 0.00 0.00 177.57 178.62 2a32 h ASN 236 N 1.00 0.65 -0.84 0.57 2.35 -1.92 -0.96 115.58 116.42 2a32 h ASN 236 Ca 0.24 -0.34 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 2a32 h ASN 236 Cb 0.18 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 2a32 h ASN 236 CO -0.02 0.83 0.45 -0.25 -1.65 0.00 0.00 177.43 176.79 2a32 h TRP 237 N 0.45 1.16 0.18 1.19 7.01 -1.75 0.12 115.95 124.30 2a32 h TRP 237 Ca 0.09 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 2a32 h TRP 237 Cb 0.53 -0.37 0.00 0.00 -2.10 0.00 0.00 29.16 27.22 2a32 h TRP 237 CO 0.04 0.81 -0.08 0.82 -2.79 0.00 0.00 178.44 177.24 2a32 h ILE 238 N 1.17 0.90 -0.60 2.65 2.04 -0.85 -1.44 117.51 121.38 2a32 h ILE 238 Ca 0.29 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2a32 h ILE 238 Cb 0.04 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2a32 h ILE 238 CO -0.05 0.09 0.33 -0.61 0.00 0.00 0.00 178.15 177.91 2a32 h GLN 239 N -0.41 0.83 -0.79 2.37 5.75 -0.96 -1.87 115.11 120.04 2a32 h GLN 239 Ca -0.02 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 58.36 2a32 h GLN 239 Cb 0.32 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.67 2a32 h GLN 239 CO 0.04 0.63 0.39 1.96 -2.65 0.00 0.00 178.83 179.20 2a32 h GLN 240 N 0.81 1.12 -0.24 1.69 4.20 -0.94 -0.77 115.11 120.99 2a32 h GLN 240 Ca 0.21 -0.15 -0.18 0.00 0.06 0.00 0.00 58.65 58.59 2a32 h GLN 240 Cb 0.04 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.61 2a32 h GLN 240 CO -0.03 0.86 -0.55 1.15 -0.67 0.00 0.00 178.83 179.58 2a32 h THR 241 N 1.12 1.29 0.03 -0.54 2.02 -0.93 -2.01 112.91 113.88 2a32 h THR 241 Ca 0.27 -1.75 -0.00 0.00 0.77 0.00 0.00 66.41 65.70 2a32 h THR 241 Cb 0.10 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2a32 h THR 241 CO -0.04 0.56 -0.01 0.40 0.37 0.00 0.00 175.52 176.80 2a32 h ILE 242 N 0.54 0.98 0.00 3.11 2.04 -1.21 -2.53 117.51 120.44 2a32 h ILE 242 Ca -0.00 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 2a32 h ILE 242 Cb 1.17 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.25 2a32 h ILE 242 CO 0.12 0.01 -0.15 0.00 0.00 0.00 0.00 178.15 178.13 2a32 h ALA 243 N 0.92 1.63 -0.65 1.87 0.00 -1.01 -3.08 119.26 118.93 2a32 h ALA 243 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2a32 h ALA 243 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2a32 h ALA 243 CO 0.01 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.44 2a32 n ALA 244 N -2.45 2.59 -1.34 0.00 0.00 -0.77 -5.10 120.51 113.45 2a32 n ALA 244 Ca -0.02 -1.26 0.00 0.00 0.00 0.00 0.00 53.44 52.15 2a32 n ALA 244 Cb 0.22 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2a32 n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59