#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ldt s VAL 17 N 0.00 5.18 -0.50 1.39 1.01 0.11 -4.12 120.40 123.46 1ldt s VAL 17 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1ldt s VAL 17 Cb 0.00 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1ldt s VAL 17 CO 0.00 0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.99 1ldt n GLY 18 N 3.53 0.38 0.00 4.51 0.00 -1.25 -1.47 105.19 110.90 1ldt n GLY 18 Ca -0.07 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1ldt n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ldt n GLY 19 N -1.49 2.47 3.14 -0.02 0.00 -1.26 -4.83 105.19 103.20 1ldt n GLY 19 Ca -0.06 -2.06 -0.10 0.00 0.00 0.00 0.00 46.02 43.80 1ldt n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ldt s TYR 20 N 1.67 0.79 -0.06 1.61 1.13 -0.29 -4.94 117.35 117.26 1ldt s TYR 20 Ca 0.00 -0.87 -0.30 0.00 -1.41 0.00 0.00 57.07 54.49 1ldt s TYR 20 Cb 0.00 -0.47 -0.04 0.00 -1.10 0.00 0.00 41.96 40.34 1ldt s TYR 20 CO 0.00 -0.18 1.46 0.99 -2.51 0.00 0.00 175.55 175.31 1ldt s THR 21 N -3.32 3.81 0.68 -3.49 2.01 -1.26 -0.20 115.64 113.88 1ldt s THR 21 Ca 0.07 1.07 -0.16 0.00 0.31 0.00 0.00 61.69 62.98 1ldt s THR 21 Cb 0.03 -3.69 0.01 0.00 0.01 0.00 0.00 72.50 68.86 1ldt s THR 21 CO -0.05 -0.06 1.21 0.00 -0.69 0.00 0.00 174.62 175.03 1ldt s ALA 23 N -1.84 2.89 0.29 0.00 0.00 -1.26 -4.90 121.76 116.93 1ldt s ALA 23 Ca 0.75 0.78 -0.29 0.00 0.00 0.00 0.00 51.96 53.20 1ldt s ALA 23 Cb -0.30 -3.32 -0.13 0.00 0.00 0.00 0.00 23.12 19.37 1ldt s ALA 23 CO 0.41 -0.52 1.27 0.00 0.00 0.00 0.00 175.76 176.92 1ldt n ALA 24 N -0.76 0.83 -4.33 0.00 0.00 -1.26 -2.21 120.51 112.78 1ldt n ALA 24 Ca 0.09 0.39 -0.38 0.00 0.00 0.00 0.00 53.44 53.54 1ldt n ALA 24 Cb 0.50 -2.20 -0.05 0.00 0.00 0.00 0.00 19.45 17.70 1ldt n ALA 24 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1ldt n ASN 25 N 1.42 -2.35 0.03 0.00 6.94 -1.26 -4.81 115.26 115.23 1ldt n ASN 25 Ca 0.09 -1.11 0.11 0.00 -0.02 0.00 0.00 54.58 53.65 1ldt n ASN 25 Cb 0.33 -2.29 -0.06 0.00 -2.36 0.00 0.00 39.78 35.40 1ldt n ASN 25 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1ldt n SER 26 N -2.62 0.47 -3.49 0.53 3.41 -0.94 -4.44 113.62 106.54 1ldt n SER 26 Ca 0.04 -0.02 -0.27 0.00 -0.26 0.00 0.00 58.87 58.37 1ldt n SER 26 Cb 0.50 1.15 -0.09 0.00 -0.26 0.00 0.00 64.21 65.51 1ldt n SER 26 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1ldt n ILE 27 N -2.25 0.94 0.44 -1.33 2.08 -1.26 -4.96 119.36 113.02 1ldt n ILE 27 Ca -0.01 -4.58 0.13 0.00 0.56 0.00 0.00 62.75 58.85 1ldt n ILE 27 Cb 0.51 -2.02 0.48 0.00 -0.75 0.00 0.00 39.64 37.86 1ldt n ILE 27 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 1ldt h PRO 28 N 4.68 0.00 -0.00 0.38 0.13 -1.80 -3.11 132.00 132.28 1ldt h PRO 28 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1ldt h PRO 28 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1ldt h PRO 28 CO 0.65 0.00 -0.35 2.48 -0.23 0.00 0.00 178.00 180.55 1ldt n TYR 29 N -2.36 0.00 -2.37 1.56 0.18 -1.21 -2.40 117.16 110.55 1ldt n TYR 29 Ca 0.03 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.39 1ldt n TYR 29 Cb 0.30 -0.21 -0.03 0.00 -0.38 0.00 0.00 39.34 39.02 1ldt n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1ldt s GLN 30 N -2.77 4.44 0.28 -3.48 2.00 -1.18 -0.88 119.66 118.07 1ldt s GLN 30 Ca 0.18 1.85 0.07 0.00 -2.00 0.00 0.00 55.36 55.45 1ldt s GLN 30 Cb 0.18 -3.29 -0.06 0.00 0.80 0.00 0.00 33.01 30.64 1ldt s GLN 30 CO 0.60 -0.21 -0.06 0.14 -0.50 0.00 0.00 175.29 175.26 1ldt s VAL 31 N 0.64 1.68 -0.10 1.34 -7.23 -0.77 -4.46 120.40 111.50 1ldt s VAL 31 Ca 0.57 -2.13 0.04 0.00 -1.81 0.00 0.00 61.98 58.65 1ldt s VAL 31 Cb -0.32 -2.44 -0.00 0.00 0.56 0.00 0.00 36.38 34.18 1ldt s VAL 31 CO 0.32 -0.31 -0.23 -0.55 -0.31 0.00 0.00 175.10 174.02 1ldt s SER 32 N -3.45 3.16 -0.23 4.85 0.15 -0.26 -2.34 113.70 115.58 1ldt s SER 32 Ca 0.29 -0.54 -0.17 0.00 0.70 0.00 0.00 55.95 56.24 1ldt s SER 32 Cb 0.03 -1.39 -0.03 0.00 -1.71 0.00 0.00 66.02 62.92 1ldt s SER 32 CO 0.12 0.17 0.45 -0.76 1.20 0.00 0.00 173.24 174.42 1ldt s LEU 33 N 0.30 4.10 -0.05 3.45 1.43 -0.07 -0.58 118.68 127.27 1ldt s LEU 33 Ca -0.17 0.50 0.05 0.00 -1.03 0.00 0.00 54.13 53.48 1ldt s LEU 33 Cb -0.18 -2.58 -0.01 0.00 0.03 0.00 0.00 46.19 43.46 1ldt s LEU 33 CO 0.08 -0.18 -0.20 0.21 0.23 0.00 0.00 176.35 176.49 1ldt s ASN 34 N 1.34 2.53 -0.39 2.29 3.84 0.66 -2.06 114.94 123.14 1ldt s ASN 34 Ca 0.20 -0.42 0.10 0.00 0.21 0.00 0.00 52.86 52.95 1ldt s ASN 34 Cb -0.15 -0.72 0.31 0.00 -0.55 0.00 0.00 41.25 40.13 1ldt s ASN 34 CO 0.09 0.19 0.73 -1.54 -2.79 0.00 0.00 177.10 173.78 1ldt n SER 37 N 3.09 0.03 0.00 -4.21 3.41 -1.26 -0.83 113.62 113.85 1ldt n SER 37 Ca -0.18 -3.03 0.00 0.00 -0.26 0.00 0.00 58.87 55.40 1ldt n SER 37 Cb 0.53 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1ldt n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ldt n GLY 38 N 0.68 3.15 3.47 5.00 0.00 -1.26 -4.97 105.19 111.26 1ldt n GLY 38 Ca 0.21 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 45.18 1ldt n GLY 38 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ldt s SER 39 N 0.00 -0.12 0.22 1.61 1.04 -1.26 -5.14 113.70 110.05 1ldt s SER 39 Ca 0.00 -0.69 -0.31 0.00 0.48 0.00 0.00 55.95 55.42 1ldt s SER 39 Cb 0.00 0.53 -0.11 0.00 0.10 0.00 0.00 66.02 66.54 1ldt s SER 39 CO 0.00 -1.01 1.65 -2.28 0.98 0.00 0.00 173.24 172.58 1ldt s HIS 40 N -3.93 2.91 0.00 5.02 2.46 -1.26 -4.44 115.29 116.05 1ldt s HIS 40 Ca 0.14 0.54 0.00 0.00 0.47 0.00 0.00 55.06 56.21 1ldt s HIS 40 Cb 0.01 -4.06 0.00 0.00 -0.13 0.00 0.00 32.58 28.39 1ldt s HIS 40 CO 0.00 -3.88 0.00 1.97 -2.47 0.00 0.00 174.74 170.37 1ldt n PHE 41 N 3.50 0.00 -3.63 3.88 -1.74 -0.88 -5.00 117.46 113.60 1ldt n PHE 41 Ca 0.13 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.92 1ldt n PHE 41 Cb 0.37 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.33 1ldt n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1ldt n GLY 43 N -0.33 2.48 3.92 0.00 0.00 0.17 -0.89 105.19 110.54 1ldt n GLY 43 Ca -0.13 -2.20 -0.00 0.00 0.00 0.00 0.00 46.02 43.68 1ldt n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ldt s GLY 44 N -2.93 -0.01 -0.01 -0.02 0.00 -0.99 -3.90 107.32 99.45 1ldt s GLY 44 Ca 0.20 -0.13 0.02 0.00 0.00 0.00 0.00 44.72 44.81 1ldt s GLY 44 CO 0.13 3.73 -0.08 -0.56 0.00 0.00 0.00 173.10 176.32 1ldt s SER 45 N -3.56 0.97 -0.28 1.64 0.01 -0.14 -1.84 113.70 110.49 1ldt s SER 45 Ca 0.25 -0.15 -0.25 0.00 1.31 0.00 0.00 55.95 57.11 1ldt s SER 45 Cb -0.01 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.04 1ldt s SER 45 CO 0.02 0.08 0.84 -0.22 0.41 0.00 0.00 173.24 174.37 1ldt s LEU 46 N -0.01 4.07 -0.04 2.44 2.96 -0.06 -0.71 118.68 127.33 1ldt s LEU 46 Ca 0.00 0.86 0.22 0.00 -0.22 0.00 0.00 54.13 54.99 1ldt s LEU 46 Cb -0.05 -3.18 -0.32 0.00 0.50 0.00 0.00 46.19 43.13 1ldt s LEU 46 CO -0.00 -0.61 0.47 2.30 -1.32 0.00 0.00 176.35 177.18 1ldt n ILE 47 N 5.47 0.12 -3.65 6.68 -5.35 -0.59 -0.53 119.36 121.51 1ldt n ILE 47 Ca 0.06 -0.53 -0.09 0.00 -0.27 0.00 0.00 62.75 61.92 1ldt n ILE 47 Cb 0.48 -0.04 -0.02 0.00 -1.74 0.00 0.00 39.64 38.31 1ldt n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1ldt s ASN 48 N -4.62 -0.39 0.58 7.28 2.20 -1.21 -4.55 114.94 114.24 1ldt s ASN 48 Ca -0.08 -0.31 0.36 0.00 -0.94 0.00 0.00 52.86 51.89 1ldt s ASN 48 Cb 0.13 0.64 1.33 0.00 -2.00 0.00 0.00 41.25 41.35 1ldt s ASN 48 CO 0.90 -1.12 1.51 0.77 -2.94 0.00 0.00 177.10 176.22 1ldt h SER 49 N 2.00 0.00 0.00 3.54 4.64 -1.94 -2.62 113.55 119.16 1ldt h SER 49 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1ldt h SER 49 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1ldt h SER 49 CO 0.30 0.00 -0.15 0.00 -0.87 0.00 0.00 176.83 176.10 1ldt n GLN 50 N -3.63 0.98 -4.45 4.77 10.64 -1.26 -0.02 117.38 124.41 1ldt n GLN 50 Ca 0.29 -1.49 -0.21 0.00 -1.83 0.00 0.00 57.00 53.76 1ldt n GLN 50 Cb 1.58 -0.91 -0.16 0.00 -0.86 0.00 0.00 30.24 29.90 1ldt n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1ldt s TRP 51 N -1.09 1.07 -0.03 2.61 0.52 -0.99 -0.83 118.94 120.20 1ldt s TRP 51 Ca 0.10 -0.28 0.07 0.00 0.02 0.00 0.00 56.10 56.01 1ldt s TRP 51 Cb 0.09 -0.76 -0.02 0.00 -1.15 0.00 0.00 33.47 31.62 1ldt s TRP 51 CO 0.01 -0.12 -0.25 0.08 0.02 0.00 0.00 176.95 176.69 1ldt s VAL 52 N 0.24 2.14 -0.10 4.03 1.01 0.20 -1.54 120.40 126.38 1ldt s VAL 52 Ca -0.04 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 60.86 1ldt s VAL 52 Cb -0.10 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1ldt s VAL 52 CO 0.01 0.58 -0.06 0.54 0.00 0.00 0.00 175.10 176.17 1ldt s VAL 53 N -0.56 3.79 0.06 2.92 0.11 0.12 -0.77 120.40 126.06 1ldt s VAL 53 Ca 0.08 -0.43 -0.01 0.00 -2.93 0.00 0.00 61.98 58.70 1ldt s VAL 53 Cb -0.11 -2.59 0.00 0.00 -1.53 0.00 0.00 36.38 32.15 1ldt s VAL 53 CO -0.00 0.56 0.09 -0.24 -3.33 0.00 0.00 175.10 172.17 1ldt n SER 54 N 2.75 -0.24 -4.79 3.54 2.88 -0.11 -0.97 113.62 116.69 1ldt n SER 54 Ca -0.18 -1.28 -0.39 0.00 -1.33 0.00 0.00 58.87 55.69 1ldt n SER 54 Cb 0.53 0.44 -0.06 0.00 -0.75 0.00 0.00 64.21 64.36 1ldt n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ldt s ALA 55 N -1.62 3.54 0.48 -1.46 0.00 -1.26 -0.04 121.76 121.39 1ldt s ALA 55 Ca 0.04 0.08 0.13 0.00 0.00 0.00 0.00 51.96 52.21 1ldt s ALA 55 Cb -0.00 -2.72 1.12 0.00 0.00 0.00 0.00 23.12 21.52 1ldt s ALA 55 CO 0.03 0.31 2.10 0.00 0.00 0.00 0.00 175.76 178.19 1ldt h ALA 56 N 4.88 1.87 0.00 0.00 0.00 -1.68 -0.98 119.26 123.35 1ldt h ALA 56 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1ldt h ALA 56 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ldt h ALA 56 CO 0.66 0.11 0.00 -2.39 0.00 0.00 0.00 179.25 177.62 1ldt n HIS 57 N -4.49 0.00 1.26 0.00 1.44 -1.26 -1.15 115.22 111.02 1ldt n HIS 57 Ca -0.01 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.82 1ldt n HIS 57 Cb 0.11 -0.23 0.41 0.00 0.12 0.00 0.00 29.99 30.40 1ldt n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ldt n TYR 59 N 0.39 2.23 -3.80 0.00 9.36 -0.30 -5.00 117.16 120.04 1ldt n TYR 59 Ca 0.17 0.31 -0.12 0.00 3.32 0.00 0.00 57.90 61.57 1ldt n TYR 59 Cb 0.37 -2.52 -0.10 0.00 -0.63 0.00 0.00 39.34 36.46 1ldt n TYR 59 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1ldt s LYS 60 N 0.72 0.48 0.54 2.98 1.02 -1.26 -5.06 119.74 119.16 1ldt s LYS 60 Ca 0.78 -0.06 0.33 0.00 0.02 0.00 0.00 55.97 57.04 1ldt s LYS 60 Cb -0.69 0.21 1.32 0.00 -0.52 0.00 0.00 37.83 38.16 1ldt s LYS 60 CO 0.40 -0.11 1.97 0.66 -0.92 0.00 0.00 175.35 177.35 1ldt h SER 61 N 4.67 0.00 -3.22 2.83 4.64 -2.01 -3.41 113.55 117.05 1ldt h SER 61 Ca -0.29 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.53 1ldt h SER 61 Cb 1.19 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.91 1ldt h SER 61 CO 0.38 0.02 -0.79 -0.13 -0.87 0.00 0.00 176.83 175.44 1ldt s ARG 62 N -3.67 1.30 -0.01 4.77 0.52 -1.26 -5.09 118.95 115.52 1ldt s ARG 62 Ca 0.01 -0.18 0.00 0.00 -0.52 0.00 0.00 55.73 55.05 1ldt s ARG 62 Cb 0.09 -1.41 0.01 0.00 0.52 0.00 0.00 34.95 34.17 1ldt s ARG 62 CO 0.55 -0.25 0.01 0.42 0.02 0.00 0.00 175.30 176.06 1ldt s ILE 63 N 1.67 -0.02 -0.19 1.52 1.01 -1.26 -4.81 121.20 119.11 1ldt s ILE 63 Ca 0.03 0.10 -0.03 0.00 0.00 0.00 0.00 60.65 60.75 1ldt s ILE 63 Cb -0.13 -0.05 -0.01 0.00 0.01 0.00 0.00 42.46 42.28 1ldt s ILE 63 CO -0.06 0.05 -0.06 -1.58 0.00 0.00 0.00 174.94 173.28 1ldt s GLN 64 N 0.52 3.44 -0.15 2.79 0.74 -0.01 -1.24 119.66 125.74 1ldt s GLN 64 Ca -0.04 -0.61 -0.16 0.00 0.05 0.00 0.00 55.36 54.59 1ldt s GLN 64 Cb -0.06 -2.92 -0.04 0.00 1.10 0.00 0.00 33.01 31.08 1ldt s GLN 64 CO -0.01 -0.03 0.39 0.08 -0.55 0.00 0.00 175.29 175.16 1ldt s VAL 65 N 1.04 5.24 -0.23 1.34 1.01 0.11 -0.25 120.40 128.66 1ldt s VAL 65 Ca 0.01 0.75 -0.04 0.00 0.00 0.00 0.00 61.98 62.69 1ldt s VAL 65 Cb -0.15 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 1ldt s VAL 65 CO -0.00 0.34 -0.03 -0.13 0.00 0.00 0.00 175.10 175.28 1ldt s ARG 66 N 0.68 3.29 0.28 2.72 0.52 0.25 -0.67 118.95 126.02 1ldt s ARG 66 Ca 0.21 -0.69 0.09 0.00 -0.52 0.00 0.00 55.73 54.82 1ldt s ARG 66 Cb -0.14 -3.05 -0.04 0.00 0.52 0.00 0.00 34.95 32.23 1ldt s ARG 66 CO 0.07 -0.25 0.05 -0.51 0.02 0.00 0.00 175.30 174.69 1ldt s LEU 67 N 1.47 3.27 -1.06 2.53 1.02 0.29 -1.10 118.68 125.10 1ldt s LEU 67 Ca 0.05 -0.64 0.00 0.00 0.02 0.00 0.00 54.13 53.55 1ldt s LEU 67 Cb -0.15 -1.78 0.00 0.00 0.02 0.00 0.00 46.19 44.28 1ldt s LEU 67 CO -0.03 -0.08 0.00 0.61 0.02 0.00 0.00 176.35 176.87 1ldt n GLY 69 N -0.99 0.50 3.83 -3.19 0.00 -1.26 -1.67 105.19 102.42 1ldt n GLY 69 Ca -0.06 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 1ldt n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ldt s GLU 70 N -3.83 4.06 0.08 1.61 0.41 -1.26 -4.02 118.70 115.75 1ldt s GLU 70 Ca 0.00 0.60 0.00 0.00 -0.41 0.00 0.00 54.97 55.16 1ldt s GLU 70 Cb 0.00 -2.97 0.00 0.00 -1.78 0.00 0.00 34.13 29.38 1ldt s GLU 70 CO 0.00 0.49 0.00 1.58 -0.49 0.00 0.00 175.26 176.84 1ldt n HIS 71 N 0.93 -0.57 -3.43 1.61 -0.00 -1.26 -4.92 115.22 107.58 1ldt n HIS 71 Ca -0.06 0.10 -0.41 0.00 -0.00 0.00 0.00 57.72 57.35 1ldt n HIS 71 Cb 0.51 0.34 -0.10 0.00 -0.00 0.00 0.00 29.99 30.74 1ldt n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1ldt s ASN 72 N -4.72 6.14 0.00 0.26 3.84 -1.26 -1.69 114.94 117.52 1ldt s ASN 72 Ca 0.00 -0.41 0.28 0.00 0.21 0.00 0.00 52.86 52.94 1ldt s ASN 72 Cb 0.00 -2.18 1.33 0.00 -0.55 0.00 0.00 41.25 39.85 1ldt s ASN 72 CO 0.00 -0.35 1.93 2.30 -2.79 0.00 0.00 177.10 178.19 1ldt n ILE 73 N 5.22 0.11 0.86 -5.21 -5.35 -0.17 -3.57 119.36 111.25 1ldt n ILE 73 Ca -0.10 0.03 0.10 0.00 -0.27 0.00 0.00 62.75 62.51 1ldt n ILE 73 Cb 0.49 -0.57 0.04 0.00 -1.74 0.00 0.00 39.64 37.86 1ldt n ILE 73 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1ldt n ASP 74 N -1.35 2.27 -3.89 7.28 8.00 -1.26 -4.93 116.55 122.66 1ldt n ASP 74 Ca 0.11 -1.63 -0.19 0.00 0.71 0.00 0.00 54.79 53.79 1ldt n ASP 74 Cb 0.25 0.24 -0.16 0.00 -0.02 0.00 0.00 41.12 41.43 1ldt n ASP 74 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ldt s VAL 75 N -1.96 0.45 -0.46 2.53 1.01 -1.23 -5.10 120.40 115.63 1ldt s VAL 75 Ca 0.20 -0.09 -0.28 0.00 0.00 0.00 0.00 61.98 61.80 1ldt s VAL 75 Cb 0.16 -0.48 0.01 0.00 0.00 0.00 0.00 36.38 36.07 1ldt s VAL 75 CO 0.38 0.20 1.43 -0.76 0.00 0.00 0.00 175.10 176.35 1ldt s LEU 76 N 0.82 3.52 0.00 3.92 1.43 -1.26 -4.76 118.68 122.35 1ldt s LEU 76 Ca -0.10 0.66 0.24 0.00 -1.03 0.00 0.00 54.13 53.89 1ldt s LEU 76 Cb -0.13 -3.37 0.34 0.00 0.03 0.00 0.00 46.19 43.06 1ldt s LEU 76 CO -0.00 -1.55 1.30 -0.62 0.23 0.00 0.00 176.35 175.71 1ldt n GLU 77 N 8.29 0.61 -0.14 1.70 1.02 -1.26 -4.98 120.64 125.89 1ldt n GLU 77 Ca 0.15 -0.43 0.00 0.00 -0.02 0.00 0.00 57.16 56.86 1ldt n GLU 77 Cb 0.48 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1ldt n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ldt n GLY 78 N 1.42 0.61 0.48 0.62 0.00 -1.26 -4.93 105.19 102.12 1ldt n GLY 78 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.18 1ldt n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ldt n ASN 79 N 0.00 1.91 -4.79 1.61 5.03 -1.26 -5.04 115.26 112.72 1ldt n ASN 79 Ca 0.00 -1.45 -0.35 0.00 0.87 0.00 0.00 54.58 53.64 1ldt n ASN 79 Cb 0.00 0.22 -0.03 0.00 -1.02 0.00 0.00 39.78 38.96 1ldt n ASN 79 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1ldt s GLU 80 N -1.50 3.79 -0.12 3.52 8.01 -1.26 -4.51 118.70 126.62 1ldt s GLU 80 Ca 0.15 1.48 -0.01 0.00 0.01 0.00 0.00 54.97 56.60 1ldt s GLU 80 Cb 0.12 -2.20 0.04 0.00 -4.31 0.00 0.00 34.13 27.78 1ldt s GLU 80 CO 0.27 -0.46 -0.02 -0.65 0.01 0.00 0.00 175.26 174.41 1ldt s GLN 81 N -3.03 1.00 -0.34 1.61 -0.21 -0.67 -4.98 119.66 113.03 1ldt s GLN 81 Ca 0.66 -0.20 -0.09 0.00 0.02 0.00 0.00 55.36 55.76 1ldt s GLN 81 Cb -0.20 -1.53 0.02 0.00 1.00 0.00 0.00 33.01 32.29 1ldt s GLN 81 CO 0.24 -0.38 0.14 -0.06 -2.12 0.00 0.00 175.29 173.11 1ldt s PHE 82 N 1.82 3.21 -0.05 0.91 0.40 -1.26 -0.55 117.98 122.47 1ldt s PHE 82 Ca 0.03 -1.03 0.04 0.00 -0.60 0.00 0.00 56.93 55.36 1ldt s PHE 82 Cb -0.14 -2.34 0.00 0.00 0.51 0.00 0.00 43.02 41.06 1ldt s PHE 82 CO -0.07 -0.62 -0.16 0.42 0.70 0.00 0.00 175.22 175.49 1ldt s ILE 83 N 1.51 1.33 0.43 0.64 1.01 0.15 -4.97 121.20 121.31 1ldt s ILE 83 Ca 0.02 -0.64 -0.21 0.00 0.00 0.00 0.00 60.65 59.81 1ldt s ILE 83 Cb -0.18 -1.16 -0.10 0.00 0.01 0.00 0.00 42.46 41.02 1ldt s ILE 83 CO 0.05 0.39 0.97 0.20 0.00 0.00 0.00 174.94 176.55 1ldt s ASN 84 N 0.21 6.82 0.13 3.58 0.01 -1.26 0.04 114.94 124.47 1ldt s ASN 84 Ca -0.07 1.77 -0.29 0.00 -0.71 0.00 0.00 52.86 53.56 1ldt s ASN 84 Cb -0.12 -2.55 -0.07 0.00 0.41 0.00 0.00 41.25 38.92 1ldt s ASN 84 CO 0.03 -0.44 0.92 0.00 -1.51 0.00 0.00 177.10 176.09 1ldt s ALA 85 N -2.07 3.30 -0.19 0.60 0.00 -0.38 -1.55 121.76 121.47 1ldt s ALA 85 Ca 0.62 0.53 -0.16 0.00 0.00 0.00 0.00 51.96 52.95 1ldt s ALA 85 Cb -0.12 -3.20 -0.07 0.00 0.00 0.00 0.00 23.12 19.73 1ldt s ALA 85 CO 0.16 0.06 -0.29 0.00 0.00 0.00 0.00 175.76 175.69 1ldt n ALA 86 N 2.45 0.84 -2.74 0.00 0.00 0.11 -4.76 120.51 116.40 1ldt n ALA 86 Ca 0.00 -0.77 -0.35 0.00 0.00 0.00 0.00 53.44 52.33 1ldt n ALA 86 Cb 0.49 0.02 -0.10 0.00 0.00 0.00 0.00 19.45 19.85 1ldt n ALA 86 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ldt s LYS 87 N -2.69 3.19 -0.24 0.00 1.02 -0.88 -4.95 119.74 115.18 1ldt s LYS 87 Ca -0.28 -0.42 -0.03 0.00 0.02 0.00 0.00 55.97 55.26 1ldt s LYS 87 Cb 0.05 -2.85 0.08 0.00 -0.52 0.00 0.00 37.83 34.59 1ldt s LYS 87 CO 0.41 0.59 0.08 0.42 -0.92 0.00 0.00 175.35 175.93 1ldt s ILE 88 N -0.56 0.36 -0.20 2.17 1.01 -1.26 -0.23 121.20 122.49 1ldt s ILE 88 Ca 0.09 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 60.00 1ldt s ILE 88 Cb -0.12 -1.11 0.03 0.00 0.01 0.00 0.00 42.46 41.28 1ldt s ILE 88 CO 0.02 -0.47 -0.16 -0.63 0.00 0.00 0.00 174.94 173.70 1ldt s ILE 89 N 1.90 1.99 0.22 2.92 1.01 0.09 -5.00 121.20 124.32 1ldt s ILE 89 Ca 0.05 -1.09 -0.11 0.00 0.00 0.00 0.00 60.65 59.50 1ldt s ILE 89 Cb -0.17 -1.91 -0.07 0.00 0.01 0.00 0.00 42.46 40.32 1ldt s ILE 89 CO -0.20 0.34 0.56 0.42 0.00 0.00 0.00 174.94 176.06 1ldt s THR 90 N 1.28 4.91 0.22 2.92 -4.23 -1.26 -1.01 115.64 118.46 1ldt s THR 90 Ca 0.01 0.56 -0.32 0.00 -1.18 0.00 0.00 61.69 60.76 1ldt s THR 90 Cb -0.15 -3.64 -0.14 0.00 1.34 0.00 0.00 72.50 69.91 1ldt s THR 90 CO -0.10 -0.01 1.34 1.57 -0.54 0.00 0.00 174.62 176.87 1ldt n HIS 91 N 0.05 1.90 -0.22 3.99 -0.00 -0.91 -4.85 115.22 115.17 1ldt n HIS 91 Ca -0.01 0.50 0.22 0.00 0.46 0.00 0.00 57.72 58.90 1ldt n HIS 91 Cb 0.52 -2.41 0.58 0.00 -0.12 0.00 0.00 29.99 28.57 1ldt n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1ldt h PRO 92 N 3.98 0.26 -0.64 1.57 0.13 -1.93 -1.90 132.00 133.48 1ldt h PRO 92 Ca -0.44 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1ldt h PRO 92 Cb 1.30 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1ldt h PRO 92 CO 0.74 0.17 0.00 0.09 -0.23 0.00 0.00 178.00 178.78 1ldt n ASN 93 N -4.44 5.07 -4.70 1.44 5.03 -1.26 -4.98 115.26 111.41 1ldt n ASN 93 Ca 0.19 -2.61 -0.43 0.00 0.87 0.00 0.00 54.58 52.60 1ldt n ASN 93 Cb 0.78 -0.62 -0.03 0.00 -1.02 0.00 0.00 39.78 38.89 1ldt n ASN 93 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 1ldt n PHE 94 N 0.95 2.59 -3.84 3.10 7.35 -0.72 -4.73 117.46 122.17 1ldt n PHE 94 Ca 0.26 0.03 -0.36 0.00 -0.76 0.00 0.00 57.45 56.62 1ldt n PHE 94 Cb 0.99 -2.66 -0.13 0.00 0.35 0.00 0.00 39.48 38.03 1ldt n PHE 94 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1ldt s ASN 95 N 1.69 4.95 0.55 -2.13 3.84 -0.89 -4.99 114.94 117.97 1ldt s ASN 95 Ca 0.79 -1.03 0.25 0.00 0.21 0.00 0.00 52.86 53.08 1ldt s ASN 95 Cb -0.54 -1.78 1.57 0.00 -0.55 0.00 0.00 41.25 39.94 1ldt s ASN 95 CO 0.36 -0.24 2.17 1.23 -2.79 0.00 0.00 177.10 177.83 1ldt h GLY 96 N 8.12 0.00 0.65 1.21 0.00 -1.92 0.24 103.07 111.37 1ldt h GLY 96 Ca -0.26 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.86 1ldt h GLY 96 CO 0.58 0.00 -0.95 3.43 0.00 0.00 0.00 176.54 179.60 1ldt h ASN 97 N 0.00 0.45 0.36 0.19 4.21 -1.98 -3.36 115.58 115.45 1ldt h ASN 97 Ca -0.00 -0.93 0.00 0.00 1.21 0.00 0.00 56.30 56.58 1ldt h ASN 97 Cb 0.10 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.16 1ldt h ASN 97 CO 0.01 1.44 -0.81 0.35 -1.29 0.00 0.00 177.43 177.13 1ldt n THR 98 N -4.09 0.06 -1.48 2.81 -2.24 -1.18 -4.96 114.28 103.20 1ldt n THR 98 Ca -0.16 -0.09 -0.14 0.00 -2.27 0.00 0.00 64.05 61.38 1ldt n THR 98 Cb 0.84 0.41 -0.06 0.00 -2.10 0.00 0.00 70.33 69.42 1ldt n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ldt n LEU 99 N -1.67 -1.09 -4.77 3.22 4.77 0.85 -4.99 117.00 113.32 1ldt n LEU 99 Ca 0.04 0.34 -0.39 0.00 -0.03 0.00 0.00 56.01 55.96 1ldt n LEU 99 Cb 0.37 -2.15 -0.04 0.00 -2.33 0.00 0.00 43.42 39.28 1ldt n LEU 99 CO 0.39 -0.72 0.81 -0.62 -1.33 0.00 0.00 177.39 175.91 1ldt s ASP 100 N -2.82 6.99 -1.13 -1.43 2.15 -1.22 -3.33 116.67 115.88 1ldt s ASP 100 Ca 0.00 2.28 -0.01 0.00 0.43 0.00 0.00 52.55 55.24 1ldt s ASP 100 Cb 0.00 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 1ldt s ASP 100 CO 0.00 -0.34 0.95 0.59 -0.17 0.00 0.00 175.17 176.20 1ldt n ASN 101 N 0.70 -2.69 -3.87 -0.34 4.13 -1.26 -2.09 115.26 109.84 1ldt n ASN 101 Ca 0.01 -0.56 -0.42 0.00 1.68 0.00 0.00 54.58 55.29 1ldt n ASN 101 Cb 0.46 -4.75 0.00 0.00 -1.54 0.00 0.00 39.78 33.95 1ldt n ASN 101 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1ldt n ASP 102 N -2.91 4.51 -3.94 6.41 2.03 -1.21 -4.30 116.55 117.14 1ldt n ASP 102 Ca -0.22 -2.97 -0.10 0.00 0.52 0.00 0.00 54.79 52.02 1ldt n ASP 102 Cb 0.64 -1.58 -0.12 0.00 -0.72 0.00 0.00 41.12 39.34 1ldt n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1ldt s ILE 103 N 1.99 0.07 -0.03 5.18 2.07 -1.26 -3.69 121.20 125.54 1ldt s ILE 103 Ca 0.44 -0.61 -0.07 0.00 -1.41 0.00 0.00 60.65 59.00 1ldt s ILE 103 Cb 0.11 -0.20 0.01 0.00 0.13 0.00 0.00 42.46 42.51 1ldt s ILE 103 CO -0.04 -0.34 0.16 -0.32 -1.91 0.00 0.00 174.94 172.50 1ldt s MET 104 N -0.99 0.37 -0.09 3.50 -2.45 0.95 -2.15 119.30 118.43 1ldt s MET 104 Ca -0.11 -0.11 0.02 0.00 -1.25 0.00 0.00 55.69 54.25 1ldt s MET 104 Cb -0.07 0.16 -0.01 0.00 1.25 0.00 0.00 34.83 36.16 1ldt s MET 104 CO -0.01 -0.08 -0.17 -0.51 1.05 0.00 0.00 175.02 175.31 1ldt s LEU 105 N -0.73 2.54 -0.12 4.11 1.43 -0.18 -0.93 118.68 124.80 1ldt s LEU 105 Ca -0.08 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 52.69 1ldt s LEU 105 Cb -0.05 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.65 1ldt s LEU 105 CO 0.01 0.22 -0.22 -0.63 0.23 0.00 0.00 176.35 175.96 1ldt s ILE 106 N 0.00 1.99 -0.22 -0.59 1.01 0.05 -0.73 121.20 122.71 1ldt s ILE 106 Ca -0.05 -0.95 -0.09 0.00 0.00 0.00 0.00 60.65 59.55 1ldt s ILE 106 Cb -0.15 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 1ldt s ILE 106 CO 0.05 0.54 0.11 -0.75 0.00 0.00 0.00 174.94 174.89 1ldt s LYS 107 N 0.65 4.00 0.49 2.79 2.20 0.68 -0.62 119.74 129.92 1ldt s LYS 107 Ca -0.12 -0.32 -0.20 0.00 -0.36 0.00 0.00 55.97 54.97 1ldt s LYS 107 Cb -0.16 -3.39 -0.08 0.00 -1.51 0.00 0.00 37.83 32.69 1ldt s LYS 107 CO 0.02 0.13 1.08 -0.51 -0.36 0.00 0.00 175.35 175.71 1ldt s LEU 108 N 0.82 3.85 0.53 5.43 1.43 -0.01 0.04 118.68 130.76 1ldt s LEU 108 Ca 0.06 2.04 0.33 0.00 -1.03 0.00 0.00 54.13 55.53 1ldt s LEU 108 Cb -0.13 -4.51 1.32 0.00 0.03 0.00 0.00 46.19 42.89 1ldt s LEU 108 CO 0.02 -0.90 1.96 0.77 0.23 0.00 0.00 176.35 178.43 1ldt h SER 109 N 1.56 0.00 -4.65 2.29 4.64 -1.58 -3.42 113.55 112.39 1ldt h SER 109 Ca -0.50 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.66 1ldt h SER 109 Cb 1.23 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.10 1ldt h SER 109 CO 0.59 0.00 -0.56 -0.44 -0.87 0.00 0.00 176.83 175.55 1ldt s SER 110 N -5.60 0.03 0.58 4.97 0.01 -1.26 -5.02 113.70 107.40 1ldt s SER 110 Ca 0.02 -0.15 -0.19 0.00 1.31 0.00 0.00 55.95 56.94 1ldt s SER 110 Cb 0.09 0.20 -0.04 0.00 0.21 0.00 0.00 66.02 66.47 1ldt s SER 110 CO 0.54 -0.27 1.19 -2.84 0.41 0.00 0.00 173.24 172.27 1ldt s PRO 111 N -1.01 3.08 0.45 12.44 0.02 -1.26 -4.88 135.00 143.84 1ldt s PRO 111 Ca -0.11 1.79 -0.17 0.00 0.02 0.00 0.00 61.00 62.53 1ldt s PRO 111 Cb -0.06 -1.97 -0.09 0.00 0.02 0.00 0.00 34.50 32.40 1ldt s PRO 111 CO 0.01 -1.11 0.92 0.00 -0.33 0.00 0.00 177.00 176.49 1ldt s ALA 112 N -1.62 3.12 -0.35 -1.55 0.00 0.97 -5.00 121.76 117.33 1ldt s ALA 112 Ca 0.76 0.21 -0.17 0.00 0.00 0.00 0.00 51.96 52.76 1ldt s ALA 112 Cb -0.29 -3.04 -0.00 0.00 0.00 0.00 0.00 23.12 19.78 1ldt s ALA 112 CO 0.32 0.00 0.47 0.99 0.00 0.00 0.00 175.76 177.54 1ldt s THR 113 N -2.34 5.06 0.19 0.00 2.01 -1.26 -4.88 115.64 114.41 1ldt s THR 113 Ca 0.59 0.22 -0.28 0.00 0.31 0.00 0.00 61.69 62.52 1ldt s THR 113 Cb -0.10 -3.93 -0.08 0.00 0.01 0.00 0.00 72.50 68.40 1ldt s THR 113 CO 0.22 -0.20 0.88 -0.76 -0.69 0.00 0.00 174.62 174.08 1ldt s LEU 114 N 2.28 4.60 0.00 4.42 1.43 -1.26 -4.74 118.68 125.41 1ldt s LEU 114 Ca 0.16 1.80 0.00 0.00 -1.03 0.00 0.00 54.13 55.07 1ldt s LEU 114 Cb -0.16 -3.49 0.00 0.00 0.03 0.00 0.00 46.19 42.57 1ldt s LEU 114 CO 0.13 0.13 0.00 0.59 0.23 0.00 0.00 176.35 177.43 1ldt n ASN 115 N 1.80 0.00 -0.23 2.29 3.02 -0.91 -5.00 115.26 116.22 1ldt n ASN 115 Ca -0.02 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.45 1ldt n ASN 115 Cb 0.48 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.69 1ldt n ASN 115 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1ldt h SER 116 N 0.00 1.00 0.46 6.41 0.87 -2.01 -3.21 113.55 117.06 1ldt h SER 116 Ca 0.00 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1ldt h SER 116 Cb 0.00 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.70 1ldt h SER 116 CO 0.00 0.98 -0.59 0.54 -0.53 0.00 0.00 176.83 177.23 1ldt n ARG 117 N -4.29 0.03 -3.93 2.24 5.12 -1.26 -4.80 116.66 109.77 1ldt n ARG 117 Ca 0.04 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.68 1ldt n ARG 117 Cb 0.26 -1.51 -0.16 0.00 -1.16 0.00 0.00 32.46 29.88 1ldt n ARG 117 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1ldt s VAL 118 N -3.02 1.25 0.20 1.55 1.01 -1.21 -4.13 120.40 116.05 1ldt s VAL 118 Ca 0.10 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.40 1ldt s VAL 118 Cb 0.17 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 1ldt s VAL 118 CO 0.72 0.25 0.29 0.00 0.00 0.00 0.00 175.10 176.36 1ldt s ALA 119 N 1.59 0.33 0.13 5.51 0.00 -1.01 -2.15 121.76 126.17 1ldt s ALA 119 Ca 0.02 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.83 1ldt s ALA 119 Cb -0.14 1.10 -0.04 0.00 0.00 0.00 0.00 23.12 24.04 1ldt s ALA 119 CO -0.08 -0.69 0.25 0.95 0.00 0.00 0.00 175.76 176.18 1ldt s THR 120 N -4.05 5.21 0.05 0.00 -4.23 -1.26 -3.36 115.64 108.00 1ldt s THR 120 Ca 0.26 -0.68 0.02 0.00 -1.18 0.00 0.00 61.69 60.12 1ldt s THR 120 Cb 0.03 -3.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.18 1ldt s THR 120 CO 0.07 -0.04 0.06 0.54 -0.54 0.00 0.00 174.62 174.71 1ldt s VAL 121 N -1.69 4.46 0.16 2.29 0.11 0.31 -4.86 120.40 121.18 1ldt s VAL 121 Ca 0.34 -0.69 -0.19 0.00 -2.93 0.00 0.00 61.98 58.51 1ldt s VAL 121 Cb -0.11 -3.10 -0.07 0.00 -1.53 0.00 0.00 36.38 31.56 1ldt s VAL 121 CO 0.28 0.21 0.65 -0.55 -3.33 0.00 0.00 175.10 172.35 1ldt s SER 122 N -2.12 7.03 0.54 3.54 0.15 -1.26 -4.54 113.70 117.05 1ldt s SER 122 Ca 0.26 1.31 -0.16 0.00 0.70 0.00 0.00 55.95 58.07 1ldt s SER 122 Cb -0.12 -2.38 -0.07 0.00 -1.71 0.00 0.00 66.02 61.74 1ldt s SER 122 CO 0.18 0.13 1.00 -0.76 1.20 0.00 0.00 173.24 174.99 1ldt s LEU 123 N -1.67 3.56 0.34 3.45 1.43 -1.26 -0.45 118.68 124.07 1ldt s LEU 123 Ca 0.37 1.57 -0.25 0.00 -1.03 0.00 0.00 54.13 54.80 1ldt s LEU 123 Cb -0.18 -4.51 -0.10 0.00 0.03 0.00 0.00 46.19 41.44 1ldt s LEU 123 CO 0.21 -0.68 0.93 -2.16 0.23 0.00 0.00 176.35 174.88 1ldt s PRO 124 N -4.22 4.49 0.11 1.29 0.04 -1.26 -4.74 135.00 130.71 1ldt s PRO 124 Ca 0.59 1.26 -0.06 0.00 0.04 0.00 0.00 61.00 62.82 1ldt s PRO 124 Cb -0.11 -2.66 -0.14 0.00 0.04 0.00 0.00 34.50 31.63 1ldt s PRO 124 CO 0.35 0.22 1.27 0.07 0.04 0.00 0.00 177.00 178.94 1ldt h ARG 125 N 2.90 0.45 -4.03 4.56 0.11 -1.97 -3.48 114.38 112.92 1ldt h ARG 125 Ca -0.47 -0.51 -0.23 0.00 0.10 0.00 0.00 59.98 58.87 1ldt h ARG 125 Cb 1.19 0.15 -0.08 0.00 1.11 0.00 0.00 29.97 32.34 1ldt h ARG 125 CO 0.64 1.16 -0.18 -1.54 0.10 0.00 0.00 179.97 180.15 1ldt s SER 127 N -7.13 0.72 0.46 0.08 1.04 -1.26 -5.13 113.70 102.47 1ldt s SER 127 Ca -0.06 -1.40 -0.21 0.00 0.48 0.00 0.00 55.95 54.76 1ldt s SER 127 Cb 0.08 0.65 -0.09 0.00 0.10 0.00 0.00 66.02 66.76 1ldt s SER 127 CO 0.88 -1.28 1.01 0.00 0.98 0.00 0.00 173.24 174.83 1ldt s ALA 129 N -2.02 3.05 0.54 0.00 0.00 -1.26 -5.04 121.76 117.03 1ldt s ALA 129 Ca 0.65 0.62 -0.08 0.00 0.00 0.00 0.00 51.96 53.14 1ldt s ALA 129 Cb -0.14 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1ldt s ALA 129 CO 0.18 -0.14 0.90 0.00 0.00 0.00 0.00 175.76 176.70 1ldt s ALA 130 N -1.79 3.26 0.55 0.00 0.00 -1.26 -5.02 121.76 117.50 1ldt s ALA 130 Ca 0.59 -0.29 -0.21 0.00 0.00 0.00 0.00 51.96 52.05 1ldt s ALA 130 Cb -0.19 -2.82 -0.05 0.00 0.00 0.00 0.00 23.12 20.06 1ldt s ALA 130 CO 0.24 -0.48 1.30 0.00 0.00 0.00 0.00 175.76 176.81 1ldt s ALA 132 N -2.91 2.75 0.00 0.00 0.00 -1.26 -2.71 121.76 117.63 1ldt s ALA 132 Ca 0.51 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.68 1ldt s ALA 132 Cb -0.11 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1ldt s ALA 132 CO 0.48 -1.25 0.00 0.41 0.00 0.00 0.00 175.76 175.40 1ldt n GLY 133 N 0.67 3.30 3.72 0.00 0.00 0.60 -4.96 105.19 108.52 1ldt n GLY 133 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1ldt n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ldt n THR 134 N -1.89 0.64 -3.12 2.61 -1.04 -1.10 -4.60 114.28 105.78 1ldt n THR 134 Ca 0.00 -0.16 -0.39 0.00 -2.04 0.00 0.00 64.05 61.46 1ldt n THR 134 Cb 0.00 -1.84 -0.05 0.00 -1.82 0.00 0.00 70.33 66.62 1ldt n THR 134 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1ldt s GLU 135 N 0.08 4.39 0.34 -2.82 2.12 -1.26 -0.85 118.70 120.70 1ldt s GLU 135 Ca 0.69 0.84 0.04 0.00 0.36 0.00 0.00 54.97 56.90 1ldt s GLU 135 Cb -0.55 -3.38 -0.07 0.00 0.26 0.00 0.00 34.13 30.40 1ldt s GLU 135 CO 0.43 0.25 0.05 0.00 -0.54 0.00 0.00 175.26 175.45 1ldt s LEU 137 N -3.53 2.16 0.03 0.00 2.96 0.73 -1.47 118.68 119.57 1ldt s LEU 137 Ca 0.36 -0.63 0.03 0.00 -0.22 0.00 0.00 54.13 53.67 1ldt s LEU 137 Cb 0.09 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.26 1ldt s LEU 137 CO 0.16 0.01 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.54 1ldt s ILE 138 N 1.25 3.91 0.07 6.68 1.01 0.72 -1.55 121.20 133.28 1ldt s ILE 138 Ca 0.04 -0.82 -0.15 0.00 0.00 0.00 0.00 60.65 59.72 1ldt s ILE 138 Cb -0.13 -2.77 0.03 0.00 0.01 0.00 0.00 42.46 39.59 1ldt s ILE 138 CO -0.11 0.29 0.34 -0.94 0.00 0.00 0.00 174.94 174.51 1ldt s SER 139 N -1.79 -0.16 0.00 3.58 1.04 -1.23 -0.38 113.70 114.76 1ldt s SER 139 Ca 0.21 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.41 1ldt s SER 139 Cb -0.11 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1ldt s SER 139 CO 0.12 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.25 1ldt n GLY 140 N 0.30 0.37 1.39 7.32 0.00 -0.68 -4.46 105.19 109.43 1ldt n GLY 140 Ca -0.18 -1.06 0.02 0.00 0.00 0.00 0.00 46.02 44.80 1ldt n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ldt n TRP 141 N -0.54 1.57 -1.68 1.61 8.01 -1.26 -1.65 117.44 123.50 1ldt n TRP 141 Ca 0.00 -1.09 -0.30 0.00 -1.31 0.00 0.00 57.50 54.80 1ldt n TRP 141 Cb 0.00 -0.49 0.21 0.00 -2.01 0.00 0.00 31.31 29.02 1ldt n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1ldt s GLY 142 N -1.64 1.74 0.21 6.99 0.00 -1.25 -4.41 107.32 108.97 1ldt s GLY 142 Ca 0.48 -1.19 -0.32 0.00 0.00 0.00 0.00 44.72 43.70 1ldt s GLY 142 CO 0.10 -0.35 1.24 -2.01 0.00 0.00 0.00 173.10 172.07 1ldt n ASN 143 N -4.12 1.88 -1.24 1.64 2.85 0.17 -2.13 115.26 114.32 1ldt n ASN 143 Ca 0.15 1.15 0.11 0.00 -0.11 0.00 0.00 54.58 55.88 1ldt n ASN 143 Cb 0.59 -1.31 0.28 0.00 1.24 0.00 0.00 39.78 40.59 1ldt n ASN 143 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1ldt n THR 144 N 1.48 0.87 -4.30 -0.44 -2.24 -0.48 -0.09 114.28 109.08 1ldt n THR 144 Ca 0.13 -0.93 -0.22 0.00 -2.27 0.00 0.00 64.05 60.76 1ldt n THR 144 Cb 0.28 0.63 -0.13 0.00 -2.10 0.00 0.00 70.33 69.02 1ldt n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ldt s LYS 145 N -1.12 1.02 -0.00 -0.78 1.02 -1.26 -4.32 119.74 114.30 1ldt s LYS 145 Ca 0.44 -1.00 0.22 0.00 0.02 0.00 0.00 55.97 55.64 1ldt s LYS 145 Cb 0.24 -1.14 -0.22 0.00 -0.52 0.00 0.00 37.83 36.18 1ldt s LYS 145 CO 0.31 0.27 0.79 -1.13 -0.92 0.00 0.00 175.35 174.67 1ldt n SER 146 N 1.37 0.64 -0.01 2.83 3.41 -1.26 -4.65 113.62 115.95 1ldt n SER 146 Ca -0.20 -0.59 -0.01 0.00 -0.26 0.00 0.00 58.87 57.82 1ldt n SER 146 Cb 0.54 1.27 -0.01 0.00 -0.26 0.00 0.00 64.21 65.76 1ldt n SER 146 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ldt n SER 147 N -1.79 2.86 0.00 4.04 2.88 -1.26 -4.71 113.62 115.64 1ldt n SER 147 Ca 0.01 -0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1ldt n SER 147 Cb 0.42 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 1ldt n SER 147 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ldt n GLY 148 N 3.30 1.92 3.33 0.46 0.00 -1.26 -5.14 105.19 107.80 1ldt n GLY 148 Ca -0.02 -1.80 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 1ldt n GLY 148 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ldt s SER 149 N -0.99 -0.49 -0.30 1.61 0.01 -1.26 -4.71 113.70 107.56 1ldt s SER 149 Ca 0.00 0.92 -0.13 0.00 1.31 0.00 0.00 55.95 58.05 1ldt s SER 149 Cb 0.00 0.90 0.14 0.00 0.21 0.00 0.00 66.02 67.27 1ldt s SER 149 CO 0.00 -0.17 0.80 -0.55 0.41 0.00 0.00 173.24 173.73 1ldt s SER 150 N 0.52 -0.88 -0.18 2.44 0.15 -1.26 -4.96 113.70 109.52 1ldt s SER 150 Ca -0.02 1.23 -0.04 0.00 0.70 0.00 0.00 55.95 57.82 1ldt s SER 150 Cb -0.04 1.95 -0.02 0.00 -1.71 0.00 0.00 66.02 66.19 1ldt s SER 150 CO -0.03 -0.17 -0.04 -0.31 1.20 0.00 0.00 173.24 173.89 1ldt s TYR 151 N 2.57 2.98 0.53 3.44 1.51 -1.26 -1.38 117.35 125.74 1ldt s TYR 151 Ca -0.05 -0.57 -0.16 0.00 -1.01 0.00 0.00 57.07 55.28 1ldt s TYR 151 Cb -0.09 -2.03 -0.07 0.00 -0.11 0.00 0.00 41.96 39.66 1ldt s TYR 151 CO -0.18 -0.27 0.99 -1.25 -1.11 0.00 0.00 175.55 173.74 1ldt s PRO 152 N 0.88 3.87 -0.05 -1.71 0.04 -1.26 -4.99 135.00 131.77 1ldt s PRO 152 Ca -0.01 0.95 -0.19 0.00 0.04 0.00 0.00 61.00 61.80 1ldt s PRO 152 Cb -0.15 -2.12 -0.31 0.00 0.04 0.00 0.00 34.50 31.96 1ldt s PRO 152 CO 0.01 -0.34 0.83 0.77 0.04 0.00 0.00 177.00 178.32 1ldt h SER 153 N 0.77 0.51 -3.50 6.66 0.02 -1.94 -3.47 113.55 112.60 1ldt h SER 153 Ca -0.47 -0.93 -0.53 0.00 -0.84 0.00 0.00 61.79 59.03 1ldt h SER 153 Cb 1.19 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.53 1ldt h SER 153 CO 0.61 1.50 -0.03 -0.76 -1.14 0.00 0.00 176.83 177.02 1ldt s LEU 154 N -7.75 4.20 0.27 5.07 2.01 -1.26 -1.00 118.68 120.21 1ldt s LEU 154 Ca -0.14 1.11 -0.30 0.00 0.01 0.00 0.00 54.13 54.80 1ldt s LEU 154 Cb 0.02 -3.69 -0.11 0.00 0.01 0.00 0.00 46.19 42.43 1ldt s LEU 154 CO 0.84 -0.06 1.57 -0.22 1.01 0.00 0.00 176.35 179.49 1ldt s LEU 155 N -2.58 4.36 0.03 1.79 2.96 -0.68 -4.86 118.68 119.70 1ldt s LEU 155 Ca 0.47 2.86 0.01 0.00 -0.22 0.00 0.00 54.13 57.24 1ldt s LEU 155 Cb -0.12 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 1ldt s LEU 155 CO 0.20 -0.86 0.08 -1.10 -1.32 0.00 0.00 176.35 173.34 1ldt s GLN 156 N -0.21 2.99 0.15 1.98 -1.52 -0.66 -1.34 119.66 121.05 1ldt s GLN 156 Ca 0.64 -0.57 0.08 0.00 -1.95 0.00 0.00 55.36 53.56 1ldt s GLN 156 Cb -0.46 -2.80 -0.04 0.00 -0.22 0.00 0.00 33.01 29.49 1ldt s GLN 156 CO 0.44 0.61 -0.19 0.00 -0.25 0.00 0.00 175.29 175.91 1ldt s LEU 158 N -2.45 -0.22 -0.21 0.00 2.96 0.49 -1.14 118.68 118.11 1ldt s LEU 158 Ca 0.13 1.00 -0.13 0.00 -0.22 0.00 0.00 54.13 54.90 1ldt s LEU 158 Cb -0.07 1.52 -0.05 0.00 0.50 0.00 0.00 46.19 48.10 1ldt s LEU 158 CO 0.06 -0.20 0.27 -0.54 -1.32 0.00 0.00 176.35 174.62 1ldt s LYS 159 N 1.41 4.15 -0.07 1.98 1.02 -1.26 -0.20 119.74 126.76 1ldt s LYS 159 Ca -0.09 -0.03 -0.14 0.00 0.02 0.00 0.00 55.97 55.73 1ldt s LYS 159 Cb -0.08 -3.51 0.03 0.00 -0.52 0.00 0.00 37.83 33.75 1ldt s LYS 159 CO -0.14 0.06 0.33 0.00 -0.92 0.00 0.00 175.35 174.69 1ldt s ALA 160 N 1.03 -0.83 0.27 5.17 0.00 -0.54 -4.95 121.76 121.90 1ldt s ALA 160 Ca 0.13 0.67 -0.18 0.00 0.00 0.00 0.00 51.96 52.58 1ldt s ALA 160 Cb -0.14 -0.26 -0.09 0.00 0.00 0.00 0.00 23.12 22.64 1ldt s ALA 160 CO 0.05 -0.21 0.75 -1.25 0.00 0.00 0.00 175.76 175.10 1ldt s PRO 161 N -0.55 4.18 0.05 0.00 0.04 -1.26 -0.61 135.00 136.85 1ldt s PRO 161 Ca -0.07 0.83 -0.31 0.00 0.04 0.00 0.00 61.00 61.50 1ldt s PRO 161 Cb -0.04 -2.69 -0.06 0.00 0.04 0.00 0.00 34.50 31.76 1ldt s PRO 161 CO 0.02 0.29 1.28 0.08 0.04 0.00 0.00 177.00 178.71 1ldt s VAL 162 N -1.72 3.84 0.48 -0.36 1.01 -0.03 -2.03 120.40 121.59 1ldt s VAL 162 Ca 0.48 1.29 -0.05 0.00 0.00 0.00 0.00 61.98 63.71 1ldt s VAL 162 Cb -0.14 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1ldt s VAL 162 CO 0.19 0.07 0.78 -0.76 0.00 0.00 0.00 175.10 175.38 1ldt s LEU 163 N 1.44 3.64 0.81 3.92 1.43 -0.04 -0.29 118.68 129.59 1ldt s LEU 163 Ca 0.61 0.90 -0.10 0.00 -1.03 0.00 0.00 54.13 54.50 1ldt s LEU 163 Cb -0.31 -3.85 0.08 0.00 0.03 0.00 0.00 46.19 42.15 1ldt s LEU 163 CO 0.28 -0.57 1.11 -0.94 0.23 0.00 0.00 176.35 176.45 1ldt s SER 164 N -4.11 4.04 0.20 2.29 1.04 -1.26 -4.62 113.70 111.28 1ldt s SER 164 Ca 0.47 1.93 -0.07 0.00 0.48 0.00 0.00 55.95 58.75 1ldt s SER 164 Cb -0.10 -2.53 0.13 0.00 0.10 0.00 0.00 66.02 63.62 1ldt s SER 164 CO 0.44 -2.35 1.68 -0.78 0.98 0.00 0.00 173.24 173.21 1ldt h ASP 165 N -1.35 1.00 -0.72 7.02 3.58 -1.97 -1.88 116.42 122.11 1ldt h ASP 165 Ca -0.43 -0.27 -0.05 0.00 0.42 0.00 0.00 57.03 56.70 1ldt h ASP 165 Cb 1.24 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.99 1ldt h ASP 165 CO 0.49 1.04 0.25 0.77 -2.88 0.00 0.00 179.24 178.90 1ldt h SER 166 N 0.94 1.02 -0.58 2.28 4.64 -1.98 -0.36 113.55 119.51 1ldt h SER 166 Ca 0.17 -0.19 -0.10 0.00 -0.47 0.00 0.00 61.79 61.20 1ldt h SER 166 Cb 0.52 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1ldt h SER 166 CO 0.03 0.94 -0.02 0.28 -0.87 0.00 0.00 176.83 177.19 1ldt h SER 167 N 1.04 1.01 -0.12 4.97 0.02 -1.90 -0.58 113.55 117.99 1ldt h SER 167 Ca 0.23 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1ldt h SER 167 Cb 0.27 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1ldt h SER 167 CO -0.01 1.08 0.04 0.00 -1.14 0.00 0.00 176.83 176.80 1ldt h LYS 169 N 0.02 0.13 0.00 0.00 1.57 -0.98 -2.00 116.57 115.32 1ldt h LYS 169 Ca 0.04 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 1ldt h LYS 169 Cb 0.20 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1ldt h LYS 169 CO -0.00 0.46 -0.54 0.66 -0.57 0.00 0.00 179.45 179.46 1ldt h SER 170 N 0.12 0.00 0.22 0.86 4.64 -1.03 -2.77 113.55 115.59 1ldt h SER 170 Ca 0.01 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.15 1ldt h SER 170 Cb 0.67 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1ldt h SER 170 CO 0.05 0.54 -0.71 0.28 -0.87 0.00 0.00 176.83 176.12 1ldt h SER 171 N 0.00 0.51 -2.26 4.97 0.02 -0.88 -3.37 113.55 112.54 1ldt h SER 171 Ca -0.01 -0.32 -0.59 0.00 -0.84 0.00 0.00 61.79 60.03 1ldt h SER 171 Cb 1.18 -0.15 -0.40 0.00 0.14 0.00 0.00 62.40 63.17 1ldt h SER 171 CO 0.07 1.06 -0.85 -1.22 -1.14 0.00 0.00 176.83 174.74 1ldt n TYR 172 N -3.86 1.29 -1.67 3.45 4.01 -0.80 -4.89 117.16 114.69 1ldt n TYR 172 Ca -0.04 -3.81 -0.51 0.00 -0.16 0.00 0.00 57.90 53.38 1ldt n TYR 172 Cb 0.69 -0.35 -0.05 0.00 -0.31 0.00 0.00 39.34 39.32 1ldt n TYR 172 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1ldt n PRO 173 N 1.53 1.72 -1.21 -0.72 -0.02 -1.05 -1.71 135.00 133.54 1ldt n PRO 173 Ca 0.25 0.63 -0.07 0.00 -2.02 0.00 0.00 63.50 62.29 1ldt n PRO 173 Cb 0.46 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 1ldt n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ldt n GLY 174 N 3.86 0.88 0.00 -1.23 0.00 -1.26 -4.85 105.19 102.59 1ldt n GLY 174 Ca 0.22 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1ldt n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ldt n GLN 175 N -1.92 6.16 -3.36 1.61 6.02 -0.69 -5.01 117.38 120.18 1ldt n GLN 175 Ca -0.07 -0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.52 1ldt n GLN 175 Cb 0.35 -0.45 -0.08 0.00 1.02 0.00 0.00 30.24 31.08 1ldt n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1ldt s ILE 176 N -0.88 5.16 0.61 5.09 -1.09 -1.24 -5.07 121.20 123.78 1ldt s ILE 176 Ca 0.00 0.66 0.04 0.00 -2.23 0.00 0.00 60.65 59.12 1ldt s ILE 176 Cb 0.00 -3.73 0.09 0.00 -1.58 0.00 0.00 42.46 37.24 1ldt s ILE 176 CO 0.00 0.17 0.84 0.42 -1.23 0.00 0.00 174.94 175.15 1ldt s THR 177 N 1.88 2.32 -1.49 2.92 -4.23 -1.26 -4.97 115.64 110.81 1ldt s THR 177 Ca 0.17 -0.79 0.16 0.00 -1.18 0.00 0.00 61.69 60.05 1ldt s THR 177 Cb -0.15 -2.53 0.29 0.00 1.34 0.00 0.00 72.50 71.45 1ldt s THR 177 CO 0.09 0.00 1.44 0.61 -0.54 0.00 0.00 174.62 176.22 1ldt n GLY 178 N -2.44 -0.77 1.28 3.99 0.00 -1.26 -2.53 105.19 103.45 1ldt n GLY 178 Ca 0.13 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.10 1ldt n GLY 178 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ldt n ASN 179 N -1.26 3.97 -4.01 1.61 3.02 -1.26 -4.96 115.26 112.39 1ldt n ASN 179 Ca 0.08 -3.21 -0.17 0.00 -0.03 0.00 0.00 54.58 51.25 1ldt n ASN 179 Cb 0.12 -0.62 -0.14 0.00 -0.61 0.00 0.00 39.78 38.52 1ldt n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1ldt s MET 180 N -2.95 0.61 0.03 3.52 -1.94 -1.05 -1.28 119.30 116.24 1ldt s MET 180 Ca 0.47 -0.32 0.03 0.00 -1.71 0.00 0.00 55.69 54.16 1ldt s MET 180 Cb 0.38 -0.57 -0.02 0.00 2.01 0.00 0.00 34.83 36.63 1ldt s MET 180 CO 0.09 0.15 -0.11 0.96 -0.01 0.00 0.00 175.02 176.11 1ldt s ILE 181 N -0.28 0.82 -0.06 2.53 -4.36 -0.17 -4.77 121.20 114.90 1ldt s ILE 181 Ca 0.02 -0.84 -0.14 0.00 -0.26 0.00 0.00 60.65 59.43 1ldt s ILE 181 Cb -0.04 -0.77 -0.05 0.00 1.25 0.00 0.00 42.46 42.86 1ldt s ILE 181 CO -0.00 -0.06 0.36 0.00 0.24 0.00 0.00 174.94 175.48 1ldt s VAL 183 N -0.53 0.27 -5.00 0.00 1.01 -0.92 -0.86 120.40 114.38 1ldt s VAL 183 Ca 0.21 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1ldt s VAL 183 Cb -0.15 -0.34 0.00 0.00 0.00 0.00 0.00 36.38 35.89 1ldt s VAL 183 CO 0.10 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1ldt n GLY 184 N 3.97 0.60 3.10 4.51 0.00 -0.86 -3.21 105.19 113.30 1ldt n GLY 184 Ca -0.25 -1.52 -0.25 0.00 0.00 0.00 0.00 46.02 43.99 1ldt n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ldt s PHE 184 N -3.90 1.58 -0.18 1.61 0.08 -1.26 -4.36 117.98 111.55 1ldt s PHE 184 Ca 0.00 -0.48 0.29 0.00 0.12 0.00 0.00 56.93 56.86 1ldt s PHE 184 Cb 0.00 -1.09 1.15 0.00 -0.57 0.00 0.00 43.02 42.52 1ldt s PHE 184 CO 0.00 -0.18 1.86 -0.07 -0.10 0.00 0.00 175.22 176.72 1ldt h LEU 185 N 6.42 0.00 -0.46 -0.37 3.38 -1.96 -2.36 115.31 119.96 1ldt h LEU 185 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1ldt h LEU 185 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1ldt h LEU 185 CO 0.48 0.00 -0.01 -1.84 0.09 0.00 0.00 178.44 177.16 1ldt n GLU 186 N -2.73 1.29 0.00 1.13 0.00 -1.26 0.64 120.64 119.71 1ldt n GLU 186 Ca 0.02 -0.46 0.00 0.00 0.00 0.00 0.00 57.16 56.71 1ldt n GLU 186 Cb 0.29 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.24 1ldt n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1ldt n GLY 187 N 1.10 -1.05 1.49 -1.84 0.00 -0.89 -4.60 105.19 99.41 1ldt n GLY 187 Ca 0.21 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1ldt n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ldt n GLY 188 N 0.00 2.35 3.05 -0.02 0.00 -0.77 -4.83 105.19 104.98 1ldt n GLY 188 Ca 0.00 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 1ldt n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ldt s LYS 188 N 0.00 1.53 -0.11 1.61 1.02 -1.26 -3.81 119.74 118.73 1ldt s LYS 188 Ca 0.00 -0.44 -0.33 0.00 0.02 0.00 0.00 55.97 55.22 1ldt s LYS 188 Cb 0.00 -1.31 0.14 0.00 -0.52 0.00 0.00 37.83 36.13 1ldt s LYS 188 CO 0.00 0.11 1.32 0.34 -0.92 0.00 0.00 175.35 176.20 1ldt s ASP 189 N 0.37 -0.05 0.67 2.83 -1.08 -0.54 -4.37 116.67 114.50 1ldt s ASP 189 Ca -0.09 -0.06 -0.06 0.00 -0.52 0.00 0.00 52.55 51.82 1ldt s ASP 189 Cb -0.13 0.10 0.05 0.00 -1.46 0.00 0.00 42.92 41.48 1ldt s ASP 189 CO 0.02 -0.18 0.98 -0.94 0.52 0.00 0.00 175.17 175.57 1ldt s SER 190 N -2.70 5.05 0.13 -0.34 1.04 -1.26 0.08 113.70 115.69 1ldt s SER 190 Ca 0.13 0.51 -0.03 0.00 0.48 0.00 0.00 55.95 57.05 1ldt s SER 190 Cb 0.04 -1.27 0.01 0.00 0.10 0.00 0.00 66.02 64.90 1ldt s SER 190 CO -0.05 -1.43 0.21 0.00 0.98 0.00 0.00 173.24 172.95 1ldt n GLN 192 N -0.19 2.15 0.00 0.00 3.00 -1.26 -1.45 117.38 119.63 1ldt n GLN 192 Ca -0.01 0.77 0.00 0.00 -0.01 0.00 0.00 57.00 57.75 1ldt n GLN 192 Cb 0.20 -2.51 0.00 0.00 0.00 0.00 0.00 30.24 27.93 1ldt n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ldt n GLY 193 N 3.01 0.18 0.00 1.08 0.00 -1.26 -0.66 105.19 107.54 1ldt n GLY 193 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 1ldt n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ldt n ASP 194 N 0.00 0.96 -4.49 1.61 8.00 -0.53 -3.74 116.55 118.35 1ldt n ASP 194 Ca 0.00 -0.96 -0.47 0.00 0.71 0.00 0.00 54.79 54.07 1ldt n ASP 194 Cb 0.00 1.04 -0.03 0.00 -0.02 0.00 0.00 41.12 42.11 1ldt n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1ldt n SER 195 N -1.53 0.03 0.00 -2.24 7.64 -1.26 -1.60 113.62 114.66 1ldt n SER 195 Ca 0.04 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.07 1ldt n SER 195 Cb 0.34 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 1ldt n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ldt n GLY 196 N 1.67 2.91 3.69 0.23 0.00 0.22 0.41 105.19 114.32 1ldt n GLY 196 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1ldt n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ldt s GLY 197 N -2.00 1.60 0.45 -0.02 0.00 -0.62 -3.34 107.32 103.39 1ldt s GLY 197 Ca 0.00 -0.16 -0.15 0.00 0.00 0.00 0.00 44.72 44.40 1ldt s GLY 197 CO 0.00 0.38 0.90 2.56 0.00 0.00 0.00 173.10 176.94 1ldt s PRO 198 N -4.91 3.94 -0.26 2.90 0.04 -1.26 -1.73 135.00 133.72 1ldt s PRO 198 Ca 0.64 0.82 -0.02 0.00 0.04 0.00 0.00 61.00 62.48 1ldt s PRO 198 Cb -0.19 -2.24 0.08 0.00 0.04 0.00 0.00 34.50 32.20 1ldt s PRO 198 CO 0.58 -0.13 0.06 0.08 0.04 0.00 0.00 177.00 177.63 1ldt s VAL 199 N -2.44 0.75 -0.16 -0.36 1.01 -0.77 -3.53 120.40 114.91 1ldt s VAL 199 Ca 0.57 -1.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 1ldt s VAL 199 Cb -0.10 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1ldt s VAL 199 CO 0.28 -0.46 -0.04 -0.69 0.00 0.00 0.00 175.10 174.18 1ldt s VAL 200 N 1.71 3.82 -0.08 2.92 1.01 -0.60 -0.89 120.40 128.28 1ldt s VAL 200 Ca 0.04 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.66 1ldt s VAL 200 Cb -0.17 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.55 1ldt s VAL 200 CO -0.18 0.49 -0.12 0.00 0.00 0.00 0.00 175.10 175.29 1ldt n ASN 202 N 4.10 -3.57 -1.04 0.00 3.02 -1.26 -1.10 115.26 115.42 1ldt n ASN 202 Ca -0.20 -0.79 -0.14 0.00 -0.03 0.00 0.00 54.58 53.42 1ldt n ASN 202 Cb 0.51 -3.93 -0.06 0.00 -0.61 0.00 0.00 39.78 35.69 1ldt n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ldt n GLY 203 N -1.67 1.42 3.07 7.41 0.00 -1.26 -4.99 105.19 109.16 1ldt n GLY 203 Ca -0.08 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.41 1ldt n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ldt s GLN 204 N -3.12 0.94 -0.42 1.61 -0.21 -0.26 -4.02 119.66 114.18 1ldt s GLN 204 Ca 0.00 -0.44 -0.28 0.00 0.02 0.00 0.00 55.36 54.65 1ldt s GLN 204 Cb 0.00 -0.91 0.00 0.00 1.00 0.00 0.00 33.01 33.10 1ldt s GLN 204 CO 0.00 0.25 1.52 -1.17 -2.12 0.00 0.00 175.29 173.77 1ldt s LEU 209 N -0.35 3.53 -0.07 2.90 2.96 0.40 -0.69 118.68 127.36 1ldt s LEU 209 Ca 0.04 0.84 0.14 0.00 -0.22 0.00 0.00 54.13 54.92 1ldt s LEU 209 Cb -0.05 -3.43 -0.20 0.00 0.50 0.00 0.00 46.19 43.02 1ldt s LEU 209 CO -0.00 -1.58 0.19 0.00 -1.32 0.00 0.00 176.35 173.64 1ldt n GLN 210 N 8.29 1.08 -4.10 1.98 1.13 -0.07 -4.03 117.38 121.65 1ldt n GLN 210 Ca 0.18 -0.07 -0.09 0.00 -1.94 0.00 0.00 57.00 55.07 1ldt n GLN 210 Cb 0.48 -1.35 -0.10 0.00 0.11 0.00 0.00 30.24 29.38 1ldt n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1ldt s GLY 211 N -4.16 0.75 -0.08 1.08 0.00 -1.02 -1.23 107.32 102.66 1ldt s GLY 211 Ca -0.06 -1.31 0.02 0.00 0.00 0.00 0.00 44.72 43.36 1ldt s GLY 211 CO 0.59 -1.29 -0.12 -0.42 0.00 0.00 0.00 173.10 171.86 1ldt s ILE 212 N -3.99 1.17 -0.05 0.90 1.01 -1.06 -1.84 121.20 117.33 1ldt s ILE 212 Ca 0.17 -0.46 -0.34 0.00 0.00 0.00 0.00 60.65 60.02 1ldt s ILE 212 Cb 0.07 -1.09 -0.12 0.00 0.01 0.00 0.00 42.46 41.33 1ldt s ILE 212 CO -0.03 0.37 1.81 0.52 0.00 0.00 0.00 174.94 177.62 1ldt n VAL 213 N 4.10 0.46 0.00 2.92 0.31 -0.70 -1.51 118.33 123.90 1ldt n VAL 213 Ca -0.20 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1ldt n VAL 213 Cb 0.51 -1.77 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 1ldt n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ldt n SER 214 N 5.97 0.00 -2.34 4.52 2.88 -1.10 -0.61 113.62 122.94 1ldt n SER 214 Ca 0.22 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.68 1ldt n SER 214 Cb 0.28 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.73 1ldt n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1ldt n TRP 215 N -1.84 -1.61 0.00 0.66 4.27 -0.93 -4.91 117.44 113.08 1ldt n TRP 215 Ca 0.00 -1.48 0.00 0.00 -3.89 0.00 0.00 57.50 52.13 1ldt n TRP 215 Cb 0.00 0.54 0.00 0.00 -1.36 0.00 0.00 31.31 30.49 1ldt n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1ldt n GLY 216 N -0.39 0.60 3.49 -1.67 0.00 -1.26 -0.12 105.19 105.83 1ldt n GLY 216 Ca -0.03 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 1ldt n GLY 216 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ldt s TYR 217 N -2.00 2.67 0.00 1.61 5.04 -1.26 -4.88 117.35 118.53 1ldt s TYR 217 Ca 0.00 -0.69 0.00 0.00 -2.44 0.00 0.00 57.07 53.94 1ldt s TYR 217 Cb 0.00 -4.42 0.00 0.00 0.35 0.00 0.00 41.96 37.89 1ldt s TYR 217 CO 0.00 -1.74 0.00 0.41 -1.34 0.00 0.00 175.55 172.88 1ldt n GLY 219 N 5.62 1.18 2.85 8.97 0.00 -1.26 -4.59 105.19 117.96 1ldt n GLY 219 Ca 0.10 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 1ldt n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldt n ALA 221 N 3.41 -0.87 -2.24 0.00 0.00 -1.26 -4.64 120.51 114.91 1ldt n ALA 221 Ca -0.17 0.16 -0.34 0.00 0.00 0.00 0.00 53.44 53.09 1ldt n ALA 221 Cb 0.57 -2.59 -0.06 0.00 0.00 0.00 0.00 19.45 17.37 1ldt n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ldt s GLN 221 N -5.45 4.01 0.26 0.00 -1.52 -1.26 -1.84 119.66 113.86 1ldt s GLN 221 Ca 0.18 0.59 -0.31 0.00 -1.95 0.00 0.00 55.36 53.87 1ldt s GLN 221 Cb -0.09 -2.71 -0.12 0.00 -0.22 0.00 0.00 33.01 29.88 1ldt s GLN 221 CO 0.22 0.33 1.62 1.17 -0.25 0.00 0.00 175.29 178.38 1ldt n LYS 222 N 0.23 2.66 -1.60 2.91 4.81 -1.26 -1.96 118.16 123.94 1ldt n LYS 222 Ca -0.01 0.95 -0.19 0.00 -0.87 0.00 0.00 58.31 58.20 1ldt n LYS 222 Cb 0.52 -2.74 -0.08 0.00 0.02 0.00 0.00 35.03 32.75 1ldt n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1ldt n ASN 223 N 2.74 -5.28 -3.26 3.14 4.13 0.21 -4.91 115.26 112.02 1ldt n ASN 223 Ca 0.11 0.43 -0.25 0.00 1.68 0.00 0.00 54.58 56.56 1ldt n ASN 223 Cb 0.35 -4.43 -0.08 0.00 -1.54 0.00 0.00 39.78 34.08 1ldt n ASN 223 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1ldt n LYS 224 N -2.48 0.79 -1.42 3.52 4.76 -0.83 -4.73 118.16 117.78 1ldt n LYS 224 Ca -0.19 -3.37 -0.31 0.00 -2.87 0.00 0.00 58.31 51.57 1ldt n LYS 224 Cb 0.62 -1.41 0.08 0.00 -1.84 0.00 0.00 35.03 32.48 1ldt n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1ldt s PRO 225 N -1.07 2.46 0.57 1.97 0.04 -1.26 -4.16 135.00 133.55 1ldt s PRO 225 Ca 0.35 1.20 -0.20 0.00 0.04 0.00 0.00 61.00 62.39 1ldt s PRO 225 Cb 0.14 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.72 1ldt s PRO 225 CO -0.12 -1.49 1.23 0.20 0.04 0.00 0.00 177.00 176.86 1ldt s GLY 226 N -3.23 2.78 -0.13 0.56 0.00 -1.20 -4.75 107.32 101.35 1ldt s GLY 226 Ca 0.62 1.06 -0.05 0.00 0.00 0.00 0.00 44.72 46.36 1ldt s GLY 226 CO 0.52 1.49 0.05 0.14 0.00 0.00 0.00 173.10 175.30 1ldt s VAL 227 N -1.53 4.73 0.05 1.40 1.01 0.83 -2.16 120.40 124.74 1ldt s VAL 227 Ca 0.75 -0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.71 1ldt s VAL 227 Cb -0.32 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 1ldt s VAL 227 CO 0.36 0.55 -0.14 -0.31 0.00 0.00 0.00 175.10 175.55 1ldt s TYR 228 N -0.38 1.26 0.11 5.22 1.51 0.66 -2.18 117.35 123.55 1ldt s TYR 228 Ca 0.09 -0.38 -0.31 0.00 -1.01 0.00 0.00 57.07 55.45 1ldt s TYR 228 Cb -0.12 -0.73 -0.08 0.00 -0.11 0.00 0.00 41.96 40.92 1ldt s TYR 228 CO 0.02 0.05 1.41 0.99 -1.11 0.00 0.00 175.55 176.91 1ldt s THR 229 N -0.97 3.29 -0.91 -0.71 2.01 -0.57 -1.00 115.64 116.78 1ldt s THR 229 Ca 0.01 0.90 -0.25 0.00 0.31 0.00 0.00 61.69 62.67 1ldt s THR 229 Cb -0.08 -3.58 0.04 0.00 0.01 0.00 0.00 72.50 68.88 1ldt s THR 229 CO 0.02 0.06 1.43 -0.75 -0.69 0.00 0.00 174.62 174.69 1ldt s LYS 230 N 1.26 3.38 0.35 4.92 2.20 -0.40 -2.56 119.74 128.88 1ldt s LYS 230 Ca 0.65 -0.73 0.05 0.00 -0.36 0.00 0.00 55.97 55.58 1ldt s LYS 230 Cb -0.37 -4.92 0.70 0.00 -1.51 0.00 0.00 37.83 31.73 1ldt s LYS 230 CO 0.30 -2.26 1.94 0.28 -0.36 0.00 0.00 175.35 175.25 1ldt h VAL 231 N 6.57 1.02 -0.06 4.02 2.07 -1.47 -2.65 116.25 125.75 1ldt h VAL 231 Ca 0.02 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.28 1ldt h VAL 231 Cb 1.03 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1ldt h VAL 231 CO 1.36 0.15 0.21 0.00 0.02 0.00 0.00 177.57 179.31 1ldt n ASN 233 N -3.18 0.72 -0.51 0.00 3.02 -1.00 -3.94 115.26 110.37 1ldt n ASN 233 Ca -0.01 0.54 0.05 0.00 -0.03 0.00 0.00 54.58 55.13 1ldt n ASN 233 Cb 0.29 -0.71 0.09 0.00 -0.61 0.00 0.00 39.78 38.84 1ldt n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ldt n TYR 234 N -2.16 0.19 -0.26 3.10 4.01 0.95 -4.69 117.16 118.30 1ldt n TYR 234 Ca 0.06 -0.21 0.03 0.00 -0.16 0.00 0.00 57.90 57.61 1ldt n TYR 234 Cb 0.42 -0.01 0.16 0.00 -0.31 0.00 0.00 39.34 39.60 1ldt n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1ldt h VAL 235 N 2.07 0.83 -0.43 -0.72 2.07 -1.67 0.26 116.25 118.66 1ldt h VAL 235 Ca 0.00 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 1ldt h VAL 235 Cb 0.57 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1ldt h VAL 235 CO 0.00 0.11 0.07 0.78 0.02 0.00 0.00 177.57 178.55 1ldt h ASN 236 N 0.63 0.69 -0.28 0.57 -0.26 -1.88 -1.68 115.58 113.36 1ldt h ASN 236 Ca 0.38 -0.26 -0.01 0.00 -0.56 0.00 0.00 56.30 55.85 1ldt h ASN 236 Cb 0.42 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.49 1ldt h ASN 236 CO -0.29 0.77 0.13 -0.25 -1.06 0.00 0.00 177.43 176.74 1ldt h TRP 237 N 0.58 0.41 -0.07 1.19 7.01 -1.66 -1.00 115.95 122.41 1ldt h TRP 237 Ca 0.13 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.14 1ldt h TRP 237 Cb 0.38 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.28 1ldt h TRP 237 CO 0.03 0.38 -0.12 0.82 -2.79 0.00 0.00 178.44 176.76 1ldt h ILE 238 N 0.32 0.68 -0.49 2.65 2.04 -0.89 -0.42 117.51 121.39 1ldt h ILE 238 Ca 0.10 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.98 1ldt h ILE 238 Cb 0.13 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1ldt h ILE 238 CO -0.01 0.00 0.30 1.56 0.00 0.00 0.00 178.15 180.00 1ldt h GLN 239 N -0.17 0.58 -0.74 2.37 4.20 -1.09 -0.99 115.11 119.27 1ldt h GLN 239 Ca 0.07 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1ldt h GLN 239 Cb 0.27 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1ldt h GLN 239 CO -0.17 0.38 0.35 1.96 -0.67 0.00 0.00 178.83 180.68 1ldt h GLN 240 N 0.60 1.07 -0.39 1.46 4.20 -0.93 -1.67 115.11 119.44 1ldt h GLN 240 Ca 0.19 -0.16 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 1ldt h GLN 240 Cb 0.00 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 1ldt h GLN 240 CO -0.08 0.84 0.02 1.15 -0.67 0.00 0.00 178.83 180.09 1ldt h THR 241 N 1.04 1.26 -0.64 -0.54 2.02 -0.58 -1.59 112.91 113.86 1ldt h THR 241 Ca 0.25 -0.97 -0.06 0.00 0.77 0.00 0.00 66.41 66.41 1ldt h THR 241 Cb 0.13 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 1ldt h THR 241 CO -0.03 0.33 0.18 0.40 0.37 0.00 0.00 175.52 176.77 1ldt h ILE 242 N 0.50 1.25 0.00 3.11 2.04 -1.07 -2.19 117.51 121.16 1ldt h ILE 242 Ca 0.11 -0.89 -0.05 0.00 1.00 0.00 0.00 64.86 65.03 1ldt h ILE 242 Cb 0.45 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1ldt h ILE 242 CO 0.02 0.34 -0.24 0.00 0.00 0.00 0.00 178.15 178.26 1ldt h ALA 243 N 1.07 1.20 -0.03 1.87 0.00 -1.20 -2.94 119.26 119.24 1ldt h ALA 243 Ca 0.21 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ldt h ALA 243 Cb 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ldt h ALA 243 CO -0.00 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.55 1ldt n ALA 244 N -2.32 2.50 -0.61 0.00 0.00 -0.61 -5.09 120.51 114.37 1ldt n ALA 244 Ca -0.01 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1ldt n ALA 244 Cb 0.36 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1ldt n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59