#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dcl n SER 2 N 0.00 6.84 0.00 2.55 3.41 -1.26 -5.00 113.62 120.16 1dcl n SER 2 Ca 0.00 -3.60 0.00 0.00 -0.26 0.00 0.00 58.87 55.01 1dcl n SER 2 Cb 0.00 -1.16 0.00 0.00 -0.26 0.00 0.00 64.21 62.79 1dcl n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dcl n ALA 3 N 0.39 -0.41 -4.05 7.33 0.00 -1.26 -2.29 120.51 120.23 1dcl n ALA 3 Ca 0.39 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.51 1dcl n ALA 3 Cb 0.29 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.59 1dcl n ALA 3 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dcl s LEU 4 N 0.00 3.05 -0.19 0.00 1.02 -1.26 -2.44 118.68 118.86 1dcl s LEU 4 Ca 0.00 -1.23 -0.19 0.00 0.02 0.00 0.00 54.13 52.73 1dcl s LEU 4 Cb 0.00 -1.46 -0.03 0.00 0.02 0.00 0.00 46.19 44.72 1dcl s LEU 4 CO 0.00 -0.17 0.55 -0.89 0.02 0.00 0.00 176.35 175.86 1dcl s THR 5 N 1.19 5.09 -0.04 5.49 2.01 -0.64 -1.69 115.64 127.05 1dcl s THR 5 Ca -0.06 1.02 0.03 0.00 0.31 0.00 0.00 61.69 62.99 1dcl s THR 5 Cb -0.19 -3.87 0.00 0.00 0.01 0.00 0.00 72.50 68.45 1dcl s THR 5 CO -0.06 0.17 -0.13 -1.10 -0.69 0.00 0.00 174.62 172.80 1dcl s GLN 6 N 1.66 1.36 0.63 4.92 -0.21 -1.26 -1.07 119.66 125.69 1dcl s GLN 6 Ca 0.26 -0.45 -0.17 0.00 0.02 0.00 0.00 55.36 55.01 1dcl s GLN 6 Cb -0.16 -1.22 -0.05 0.00 1.00 0.00 0.00 33.01 32.59 1dcl s GLN 6 CO 0.10 0.17 0.74 -0.35 -2.12 0.00 0.00 175.29 173.83 1dcl n PRO 7 N 3.25 0.61 -0.09 2.91 -0.04 -1.26 -4.60 135.00 135.78 1dcl n PRO 7 Ca -0.18 0.25 -0.13 0.00 -0.04 0.00 0.00 63.50 63.40 1dcl n PRO 7 Cb 0.54 -1.96 -0.05 0.00 -0.04 0.00 0.00 33.50 31.99 1dcl n PRO 7 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1dcl h PRO 8 N 0.15 0.57 -4.61 0.54 0.13 -1.90 -3.33 132.00 123.54 1dcl h PRO 8 Ca -0.47 -0.28 -0.27 0.00 -0.87 0.00 0.00 66.00 64.11 1dcl h PRO 8 Cb 1.37 -0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.30 1dcl h PRO 8 CO 0.47 0.86 -0.73 0.45 -0.23 0.00 0.00 178.00 178.82 1dcl s SER 9 N -6.33 0.94 -0.12 1.44 0.15 -1.26 -2.37 113.70 106.15 1dcl s SER 9 Ca -0.13 -0.62 -0.05 0.00 0.70 0.00 0.00 55.95 55.85 1dcl s SER 9 Cb 0.08 0.04 0.05 0.00 -1.71 0.00 0.00 66.02 64.48 1dcl s SER 9 CO 0.79 -0.24 0.26 0.00 1.20 0.00 0.00 173.24 175.26 1dcl s ALA 10 N -1.71 -0.59 0.27 5.45 0.00 -0.94 -4.41 121.76 119.84 1dcl s ALA 10 Ca -0.06 1.01 -0.07 0.00 0.00 0.00 0.00 51.96 52.84 1dcl s ALA 10 Cb -0.08 -0.77 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 1dcl s ALA 10 CO -0.00 -0.34 0.41 -1.54 0.00 0.00 0.00 175.76 174.29 1dcl s SER 11 N 1.63 0.32 0.00 0.00 1.04 -1.26 -1.73 113.70 113.69 1dcl s SER 11 Ca -0.06 -1.22 0.00 0.00 0.48 0.00 0.00 55.95 55.15 1dcl s SER 11 Cb -0.11 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.59 1dcl s SER 11 CO -0.09 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 173.60 1dcl n GLY 12 N -0.43 -0.20 4.00 7.32 0.00 -1.15 -4.95 105.19 109.78 1dcl n GLY 12 Ca -0.00 -0.99 -0.18 0.00 0.00 0.00 0.00 46.02 44.85 1dcl n GLY 12 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dcl s SER 13 N 0.00 5.75 0.17 1.61 1.04 -1.26 -1.63 113.70 119.37 1dcl s SER 13 Ca 0.00 -0.35 -0.34 0.00 0.48 0.00 0.00 55.95 55.75 1dcl s SER 13 Cb 0.00 -0.85 -0.14 0.00 0.10 0.00 0.00 66.02 65.12 1dcl s SER 13 CO 0.00 -0.64 1.49 0.18 0.98 0.00 0.00 173.24 175.24 1dcl n LEU 14 N -1.77 2.79 0.00 2.42 4.77 -1.26 -2.02 117.00 121.93 1dcl n LEU 14 Ca 0.05 1.10 0.00 0.00 -0.03 0.00 0.00 56.01 57.13 1dcl n LEU 14 Cb 0.59 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.30 1dcl n LEU 14 CO 0.40 -0.50 0.00 0.61 -1.33 0.00 0.00 177.39 176.57 1dcl n GLY 15 N 2.95 0.51 3.96 -0.72 0.00 -0.15 -4.87 105.19 106.87 1dcl n GLY 15 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 1dcl n GLY 15 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dcl s GLN 16 N -0.84 2.83 -0.27 1.61 -0.21 -0.86 -3.83 119.66 118.09 1dcl s GLN 16 Ca 0.00 -0.59 -0.13 0.00 0.02 0.00 0.00 55.36 54.67 1dcl s GLN 16 Cb 0.00 -2.51 -0.04 0.00 1.00 0.00 0.00 33.01 31.45 1dcl s GLN 16 CO 0.00 -0.49 0.26 -1.12 -2.12 0.00 0.00 175.29 171.83 1dcl s SER 17 N -4.31 6.13 -0.23 5.90 0.01 -1.26 -2.42 113.70 117.52 1dcl s SER 17 Ca 0.52 0.13 -0.02 0.00 1.31 0.00 0.00 55.95 57.90 1dcl s SER 17 Cb -0.10 -2.16 0.01 0.00 0.21 0.00 0.00 66.02 63.99 1dcl s SER 17 CO 0.38 -0.09 -0.09 0.68 0.41 0.00 0.00 173.24 174.54 1dcl s VAL 18 N 1.78 2.84 -0.14 3.43 -7.23 0.87 -4.97 120.40 116.99 1dcl s VAL 18 Ca 0.10 -0.85 -0.07 0.00 -1.81 0.00 0.00 61.98 59.35 1dcl s VAL 18 Cb -0.16 -2.35 -0.04 0.00 0.56 0.00 0.00 36.38 34.39 1dcl s VAL 18 CO 0.10 0.34 0.12 -0.89 -0.31 0.00 0.00 175.10 174.46 1dcl s THR 19 N 1.36 5.36 0.07 5.32 2.01 -1.26 -0.86 115.64 127.64 1dcl s THR 19 Ca 0.03 0.16 0.06 0.00 0.31 0.00 0.00 61.69 62.25 1dcl s THR 19 Cb -0.15 -3.35 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 1dcl s THR 19 CO -0.06 0.58 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.69 1dcl s ILE 20 N -0.67 3.21 0.26 1.82 1.01 0.12 -4.93 121.20 122.01 1dcl s ILE 20 Ca 0.13 -1.17 0.08 0.00 0.00 0.00 0.00 60.65 59.69 1dcl s ILE 20 Cb -0.12 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 1dcl s ILE 20 CO 0.02 0.23 0.09 -0.44 0.00 0.00 0.00 174.94 174.84 1dcl s SER 21 N -1.83 4.98 -0.25 3.58 0.01 -1.26 -1.46 113.70 117.47 1dcl s SER 21 Ca 0.18 -0.47 -0.02 0.00 1.31 0.00 0.00 55.95 56.94 1dcl s SER 21 Cb -0.11 -1.09 0.14 0.00 0.21 0.00 0.00 66.02 65.18 1dcl s SER 21 CO 0.10 -0.02 0.42 0.00 0.41 0.00 0.00 173.24 174.15 1dcl s THR 23 N 2.60 1.99 0.77 0.00 -1.32 -0.23 0.14 115.64 119.59 1dcl s THR 23 Ca 0.14 -0.95 -0.12 0.00 -1.21 0.00 0.00 61.69 59.56 1dcl s THR 23 Cb -0.15 -1.83 0.05 0.00 -1.51 0.00 0.00 72.50 69.06 1dcl s THR 23 CO -0.17 0.48 1.12 -0.83 -2.21 0.00 0.00 174.62 173.01 1dcl s GLY 24 N 1.31 1.61 -0.14 6.08 0.00 -0.34 -1.62 107.32 114.22 1dcl s GLY 24 Ca 0.04 -0.42 0.03 0.00 0.00 0.00 0.00 44.72 44.37 1dcl s GLY 24 CO -0.12 0.01 -0.10 2.41 0.00 0.00 0.00 173.10 175.30 1dcl n THR 25 N -3.23 0.84 0.00 0.90 -1.04 -0.97 -4.76 114.28 106.02 1dcl n THR 25 Ca 0.07 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 1dcl n THR 25 Cb 0.58 -0.96 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 1dcl n THR 25 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1dcl n SER 26 N -2.84 0.00 -4.08 8.00 7.64 0.54 -4.80 113.62 118.08 1dcl n SER 26 Ca -0.25 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.20 1dcl n SER 26 Cb 0.80 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 64.00 1dcl n SER 26 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1dcl n SER 27 N 0.00 5.64 0.00 6.43 2.88 -1.26 -4.16 113.62 123.15 1dcl n SER 27 Ca 0.00 -3.19 0.00 0.00 -1.33 0.00 0.00 58.87 54.35 1dcl n SER 27 Cb 0.00 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.05 1dcl n SER 27 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1dcl n ASN 28 N 3.08 0.00 0.00 -3.46 5.03 -1.26 -3.26 115.26 115.38 1dcl n ASN 28 Ca 0.32 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.77 1dcl n ASN 28 Cb 0.37 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.13 1dcl n ASN 28 CO 0.00 0.00 0.00 0.55 -1.83 0.00 0.00 177.26 175.98 1dcl n VAL 29 N 0.00 0.00 1.17 2.41 3.14 -1.26 -4.36 118.33 119.43 1dcl n VAL 29 Ca 0.00 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 61.51 1dcl n VAL 29 Cb 0.00 0.00 0.38 0.00 -1.06 0.00 0.00 33.84 33.16 1dcl n VAL 29 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dcl n GLY 30 N 0.00 -0.93 0.00 7.55 0.00 -1.26 -0.34 105.19 110.21 1dcl n GLY 30 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1dcl n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dcl n GLY 31 N 1.40 1.37 0.00 -0.02 0.00 -1.26 -4.77 105.19 101.91 1dcl n GLY 31 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1dcl n GLY 31 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dcl n TYR 32 N 0.00 0.00 0.00 1.61 4.01 -1.20 -4.79 117.16 116.79 1dcl n TYR 32 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1dcl n TYR 32 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1dcl n TYR 32 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1dcl n ASN 33 N 0.00 0.00 -3.23 7.72 3.02 -1.26 -4.34 115.26 117.18 1dcl n ASN 33 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.17 1dcl n ASN 33 Cb 0.00 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.18 1dcl n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dcl n TYR 34 N -0.01 2.58 -3.20 3.10 4.19 -1.26 -4.24 117.16 118.32 1dcl n TYR 34 Ca 0.00 -2.45 -0.40 0.00 3.31 0.00 0.00 57.90 58.36 1dcl n TYR 34 Cb 0.00 -1.37 -0.07 0.00 0.49 0.00 0.00 39.34 38.39 1dcl n TYR 34 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 1dcl s VAL 35 N -3.43 5.06 0.28 2.97 0.11 -1.26 -3.57 120.40 120.57 1dcl s VAL 35 Ca 0.49 0.97 0.11 0.00 -2.93 0.00 0.00 61.98 60.62 1dcl s VAL 35 Cb 0.28 -3.86 -0.05 0.00 -1.53 0.00 0.00 36.38 31.22 1dcl s VAL 35 CO -0.21 0.10 -0.13 -0.94 -3.33 0.00 0.00 175.10 170.59 1dcl s SER 36 N 1.41 3.89 -0.01 3.54 1.04 -0.93 -2.34 113.70 120.30 1dcl s SER 36 Ca 0.23 -0.94 0.07 0.00 0.48 0.00 0.00 55.95 55.80 1dcl s SER 36 Cb -0.16 -0.46 -0.02 0.00 0.10 0.00 0.00 66.02 65.48 1dcl s SER 36 CO 0.09 -0.01 -0.22 0.26 0.98 0.00 0.00 173.24 174.34 1dcl s TRP 37 N -2.47 2.44 0.09 5.02 0.52 0.59 -2.00 118.94 123.14 1dcl s TRP 37 Ca 0.31 -0.35 0.09 0.00 0.02 0.00 0.00 56.10 56.17 1dcl s TRP 37 Cb -0.05 -1.51 -0.03 0.00 -1.15 0.00 0.00 33.47 30.73 1dcl s TRP 37 CO 0.17 0.06 -0.24 0.71 0.02 0.00 0.00 176.95 177.67 1dcl s TYR 38 N -0.69 2.06 -0.10 -1.98 1.51 -0.47 0.24 117.35 117.91 1dcl s TYR 38 Ca 0.11 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.79 1dcl s TYR 38 Cb -0.10 -1.16 0.01 0.00 -0.11 0.00 0.00 41.96 40.61 1dcl s TYR 38 CO 0.00 0.22 -0.15 -1.14 -1.11 0.00 0.00 175.55 173.38 1dcl s GLN 39 N -1.73 2.10 -0.54 -0.62 0.74 0.33 -2.43 119.66 117.51 1dcl s GLN 39 Ca 0.10 -0.52 0.01 0.00 0.05 0.00 0.00 55.36 55.00 1dcl s GLN 39 Cb -0.10 -1.78 0.14 0.00 1.10 0.00 0.00 33.01 32.37 1dcl s GLN 39 CO 0.04 -0.04 0.31 -1.14 -0.55 0.00 0.00 175.29 173.91 1dcl s GLN 40 N 0.93 2.16 1.24 1.67 0.74 -0.67 -2.02 119.66 123.71 1dcl s GLN 40 Ca -0.08 -2.52 -0.18 0.00 0.05 0.00 0.00 55.36 52.63 1dcl s GLN 40 Cb -0.15 -3.47 0.26 0.00 1.10 0.00 0.00 33.01 30.75 1dcl s GLN 40 CO -0.00 -1.12 0.62 0.72 -0.55 0.00 0.00 175.29 174.96 1dcl n HIS 41 N 3.36 -2.33 -1.88 1.67 8.25 -1.26 -2.95 115.22 120.08 1dcl n HIS 41 Ca 0.06 -0.28 -0.43 0.00 -0.26 0.00 0.00 57.72 56.80 1dcl n HIS 41 Cb 0.35 -1.49 -0.03 0.00 1.12 0.00 0.00 29.99 29.94 1dcl n HIS 41 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dcl s ALA 42 N -2.21 3.00 0.00 -1.41 0.00 -1.26 -3.50 121.76 116.37 1dcl s ALA 42 Ca 0.60 0.58 0.00 0.00 0.00 0.00 0.00 51.96 53.13 1dcl s ALA 42 Cb -0.15 -3.97 0.00 0.00 0.00 0.00 0.00 23.12 19.00 1dcl s ALA 42 CO 0.57 -2.40 0.00 0.41 0.00 0.00 0.00 175.76 174.34 1dcl n GLY 43 N 5.25 2.13 3.90 0.00 0.00 -1.26 -5.01 105.19 110.20 1dcl n GLY 43 Ca 0.24 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.00 1dcl n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dcl s LYS 44 N -0.02 2.26 0.58 1.61 1.02 -1.23 -5.13 119.74 118.83 1dcl s LYS 44 Ca 0.00 -1.99 -0.09 0.00 0.02 0.00 0.00 55.97 53.90 1dcl s LYS 44 Cb 0.00 -2.12 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 1dcl s LYS 44 CO 0.00 -0.61 0.95 0.00 -0.92 0.00 0.00 175.35 174.77 1dcl s ALA 45 N -2.76 3.20 0.75 5.17 0.00 -1.26 -4.65 121.76 122.21 1dcl s ALA 45 Ca 0.35 -0.23 -0.15 0.00 0.00 0.00 0.00 51.96 51.93 1dcl s ALA 45 Cb -0.02 -2.92 0.04 0.00 0.00 0.00 0.00 23.12 20.22 1dcl s ALA 45 CO 0.22 -0.59 1.19 -2.30 0.00 0.00 0.00 175.76 174.28 1dcl n PRO 46 N -2.59 0.50 -3.72 0.00 -0.02 -1.26 -4.59 135.00 123.32 1dcl n PRO 46 Ca 0.04 0.24 -0.17 0.00 -2.02 0.00 0.00 63.50 61.60 1dcl n PRO 46 Cb 0.54 -2.43 -0.16 0.00 -0.02 0.00 0.00 33.50 31.43 1dcl n PRO 46 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1dcl s LYS 47 N -3.77 -0.03 -0.19 -0.52 2.20 -0.86 -4.95 119.74 111.62 1dcl s LYS 47 Ca 0.76 0.32 -0.29 0.00 -0.36 0.00 0.00 55.97 56.40 1dcl s LYS 47 Cb -0.33 -0.33 -0.02 0.00 -1.51 0.00 0.00 37.83 35.64 1dcl s LYS 47 CO 0.48 -0.24 1.50 0.08 -0.36 0.00 0.00 175.35 176.81 1dcl s VAL 48 N 1.59 3.87 -0.02 4.02 1.01 -1.26 -0.52 120.40 129.08 1dcl s VAL 48 Ca -0.03 1.01 0.07 0.00 0.00 0.00 0.00 61.98 63.02 1dcl s VAL 48 Cb -0.12 -3.80 -0.10 0.00 0.00 0.00 0.00 36.38 32.35 1dcl s VAL 48 CO -0.04 -0.25 0.16 2.30 0.00 0.00 0.00 175.10 177.27 1dcl n ILE 49 N 6.01 0.00 -3.76 2.22 -5.35 0.14 -4.76 119.36 113.85 1dcl n ILE 49 Ca 0.17 -0.17 -0.12 0.00 -0.27 0.00 0.00 62.75 62.36 1dcl n ILE 49 Cb 0.45 0.38 -0.12 0.00 -1.74 0.00 0.00 39.64 38.61 1dcl n ILE 49 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1dcl s ILE 50 N -2.43 -0.01 0.01 7.28 -1.09 -1.18 -4.21 121.20 119.56 1dcl s ILE 50 Ca -0.02 0.05 -0.04 0.00 -2.23 0.00 0.00 60.65 58.41 1dcl s ILE 50 Cb 0.04 -0.38 -0.01 0.00 -1.58 0.00 0.00 42.46 40.54 1dcl s ILE 50 CO 0.28 0.02 0.06 -0.72 -1.23 0.00 0.00 174.94 173.36 1dcl s TYR 51 N 0.58 0.11 -1.23 3.97 1.13 0.57 -0.30 117.35 122.18 1dcl s TYR 51 Ca -0.04 -0.25 -0.13 0.00 -1.41 0.00 0.00 57.07 55.24 1dcl s TYR 51 Cb -0.05 -0.10 -0.01 0.00 -1.10 0.00 0.00 41.96 40.71 1dcl s TYR 51 CO -0.03 -0.22 0.69 0.39 -2.51 0.00 0.00 175.55 173.87 1dcl n GLU 52 N 1.72 -2.16 0.00 -3.49 1.02 -1.18 -0.71 120.64 115.84 1dcl n GLU 52 Ca -0.22 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1dcl n GLU 52 Cb 0.56 -4.34 0.00 0.00 -0.02 0.00 0.00 31.44 27.64 1dcl n GLU 52 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1dcl n VAL 53 N -4.25 0.00 -2.22 2.62 0.31 -0.99 -3.49 118.33 110.31 1dcl n VAL 53 Ca -0.17 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.17 1dcl n VAL 53 Cb 0.63 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.56 1dcl n VAL 53 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1dcl n ASN 54 N 0.43 0.36 -4.85 4.52 0.23 -1.21 -3.64 115.26 111.10 1dcl n ASN 54 Ca 0.00 -1.92 -0.36 0.00 -0.53 0.00 0.00 54.58 51.77 1dcl n ASN 54 Cb 0.00 -0.18 -0.06 0.00 -2.08 0.00 0.00 39.78 37.46 1dcl n ASN 54 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1dcl s LYS 55 N 0.00 3.89 -0.18 -3.83 1.02 0.11 -4.61 119.74 116.14 1dcl s LYS 55 Ca 0.15 0.36 -0.06 0.00 0.02 0.00 0.00 55.97 56.44 1dcl s LYS 55 Cb 0.18 -3.09 -0.04 0.00 -0.52 0.00 0.00 37.83 34.36 1dcl s LYS 55 CO -0.08 0.60 0.03 1.03 -0.92 0.00 0.00 175.35 176.02 1dcl s ARG 56 N -1.54 3.86 0.41 1.68 0.52 -1.26 -0.32 118.95 122.30 1dcl s ARG 56 Ca 0.30 -0.41 0.29 0.00 -0.52 0.00 0.00 55.73 55.39 1dcl s ARG 56 Cb -0.16 -3.14 1.33 0.00 0.52 0.00 0.00 34.95 33.51 1dcl s ARG 56 CO 0.16 0.23 1.87 -1.35 0.02 0.00 0.00 175.30 176.23 1dcl h PRO 57 N 6.82 0.00 -1.10 3.54 0.11 -1.86 -3.49 132.00 136.02 1dcl h PRO 57 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1dcl h PRO 57 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1dcl h PRO 57 CO 0.67 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.89 1dcl n SER 58 N -2.60 -0.92 0.00 -2.05 7.64 -1.26 -4.87 113.62 109.57 1dcl n SER 58 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1dcl n SER 58 Cb 0.19 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 1dcl n SER 58 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dcl n GLY 59 N 1.18 1.18 3.26 0.23 0.00 -1.26 -5.08 105.19 104.71 1dcl n GLY 59 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1dcl n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dcl s VAL 60 N -2.00 3.68 1.29 1.61 1.01 -1.26 -5.11 120.40 119.62 1dcl s VAL 60 Ca 0.00 -1.13 -0.20 0.00 0.00 0.00 0.00 61.98 60.65 1dcl s VAL 60 Cb 0.00 -3.07 0.31 0.00 0.00 0.00 0.00 36.38 33.62 1dcl s VAL 60 CO 0.00 -0.14 0.70 -2.65 0.00 0.00 0.00 175.10 173.01 1dcl n PRO 61 N 4.79 -3.58 0.09 2.72 -0.02 -1.26 -4.88 135.00 132.86 1dcl n PRO 61 Ca -0.13 -1.18 -0.11 0.00 -2.02 0.00 0.00 63.50 60.06 1dcl n PRO 61 Cb 0.45 -1.73 -0.10 0.00 -0.02 0.00 0.00 33.50 32.09 1dcl n PRO 61 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1dcl h ASP 62 N -3.34 0.26 0.19 2.55 5.19 -2.01 -3.34 116.42 115.91 1dcl h ASP 62 Ca -0.32 -0.26 -0.00 0.00 -0.62 0.00 0.00 57.03 55.83 1dcl h ASP 62 Cb 1.07 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 40.50 1dcl h ASP 62 CO 0.19 1.16 -0.01 0.08 -3.12 0.00 0.00 179.24 177.54 1dcl h ARG 63 N 0.06 0.00 -5.56 3.56 0.11 -1.92 -3.40 114.38 107.24 1dcl h ARG 63 Ca -0.07 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.41 1dcl h ARG 63 Cb 1.78 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 32.76 1dcl h ARG 63 CO 0.16 0.01 0.06 -0.06 0.10 0.00 0.00 179.97 180.25 1dcl s PHE 64 N -4.14 3.34 0.03 4.08 0.08 -1.26 -2.73 117.98 117.40 1dcl s PHE 64 Ca -0.04 0.82 0.02 0.00 0.12 0.00 0.00 56.93 57.85 1dcl s PHE 64 Cb 0.13 -2.76 -0.02 0.00 -0.57 0.00 0.00 43.02 39.80 1dcl s PHE 64 CO 0.46 -0.19 -0.07 -1.54 -0.10 0.00 0.00 175.22 173.78 1dcl s SER 65 N 1.28 0.74 0.13 1.36 1.04 -0.92 -4.98 113.70 112.34 1dcl s SER 65 Ca 0.26 -0.47 0.11 0.00 0.48 0.00 0.00 55.95 56.33 1dcl s SER 65 Cb -0.16 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 65.95 1dcl s SER 65 CO 0.10 -0.17 -0.25 -0.83 0.98 0.00 0.00 173.24 173.06 1dcl s GLY 66 N -1.33 1.59 0.32 7.32 0.00 -1.26 -1.33 107.32 112.64 1dcl s GLY 66 Ca -0.09 -1.44 -0.11 0.00 0.00 0.00 0.00 44.72 43.08 1dcl s GLY 66 CO 0.00 -1.42 0.58 -1.35 0.00 0.00 0.00 173.10 170.91 1dcl s SER 67 N -2.05 0.27 -0.21 1.64 1.04 -0.70 -4.44 113.70 109.25 1dcl s SER 67 Ca 0.15 -1.16 -0.10 0.00 0.48 0.00 0.00 55.95 55.32 1dcl s SER 67 Cb -0.10 0.70 0.08 0.00 0.10 0.00 0.00 66.02 66.80 1dcl s SER 67 CO 0.07 -1.36 0.49 -0.75 0.98 0.00 0.00 173.24 172.67 1dcl s LYS 68 N -3.22 0.45 0.00 4.02 2.20 -1.26 -0.96 119.74 120.96 1dcl s LYS 68 Ca 0.22 1.03 0.00 0.00 -0.36 0.00 0.00 55.97 56.86 1dcl s LYS 68 Cb -0.02 0.23 0.00 0.00 -1.51 0.00 0.00 37.83 36.53 1dcl s LYS 68 CO 0.13 -0.19 0.08 0.45 -0.36 0.00 0.00 175.35 175.46 1dcl n SER 69 N 4.79 0.00 0.02 1.43 2.88 1.52 -4.93 113.62 119.33 1dcl n SER 69 Ca -0.16 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1dcl n SER 69 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 1dcl n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dcl n GLY 70 N 2.01 -0.21 0.00 0.46 0.00 -1.26 -4.84 105.19 101.35 1dcl n GLY 70 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1dcl n GLY 70 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dcl n ASN 71 N -2.63 0.98 -4.54 1.61 5.03 -1.26 -4.80 115.26 109.65 1dcl n ASN 71 Ca 0.00 -0.58 -0.34 0.00 0.87 0.00 0.00 54.58 54.53 1dcl n ASN 71 Cb 0.00 1.18 -0.12 0.00 -1.02 0.00 0.00 39.78 39.83 1dcl n ASN 71 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1dcl s THR 72 N -2.46 3.91 0.06 3.41 -1.32 -1.26 -1.20 115.64 116.78 1dcl s THR 72 Ca 0.02 -0.37 0.03 0.00 -1.21 0.00 0.00 61.69 60.16 1dcl s THR 72 Cb 0.10 -2.68 -0.04 0.00 -1.51 0.00 0.00 72.50 68.37 1dcl s THR 72 CO 0.55 0.53 0.06 0.00 -2.21 0.00 0.00 174.62 173.55 1dcl s ALA 73 N -0.06 3.49 -0.03 11.08 0.00 0.12 0.44 121.76 136.79 1dcl s ALA 73 Ca 0.02 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 50.98 1dcl s ALA 73 Cb -0.13 -1.40 0.03 0.00 0.00 0.00 0.00 23.12 21.61 1dcl s ALA 73 CO 0.03 0.72 -0.01 -1.12 0.00 0.00 0.00 175.76 175.38 1dcl s SER 74 N -2.17 0.47 -0.08 0.00 0.01 -0.14 -1.55 113.70 110.24 1dcl s SER 74 Ca 0.26 -0.04 -0.03 0.00 1.31 0.00 0.00 55.95 57.45 1dcl s SER 74 Cb -0.12 -0.24 -0.04 0.00 0.21 0.00 0.00 66.02 65.83 1dcl s SER 74 CO 0.19 -0.09 0.06 -0.22 0.41 0.00 0.00 173.24 173.59 1dcl s LEU 75 N 0.95 3.90 -0.07 2.44 1.98 -0.53 -1.72 118.68 125.63 1dcl s LEU 75 Ca -0.10 0.25 0.01 0.00 -2.89 0.00 0.00 54.13 51.39 1dcl s LEU 75 Cb -0.13 -1.99 0.02 0.00 0.66 0.00 0.00 46.19 44.75 1dcl s LEU 75 CO -0.01 0.37 -0.06 -0.89 -1.89 0.00 0.00 176.35 173.86 1dcl s THR 76 N -0.99 0.77 -0.31 3.68 2.01 -0.44 0.11 115.64 120.46 1dcl s THR 76 Ca 0.16 -0.21 -0.07 0.00 0.31 0.00 0.00 61.69 61.89 1dcl s THR 76 Cb -0.12 -0.79 0.02 0.00 0.01 0.00 0.00 72.50 71.62 1dcl s THR 76 CO 0.05 0.30 0.09 -0.69 -0.69 0.00 0.00 174.62 173.68 1dcl s VAL 77 N 1.25 3.91 -0.16 3.82 1.01 -0.04 -2.17 120.40 128.01 1dcl s VAL 77 Ca -0.05 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 1dcl s VAL 77 Cb -0.14 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1dcl s VAL 77 CO -0.02 -0.01 0.04 -0.44 0.00 0.00 0.00 175.10 174.66 1dcl s SER 78 N 1.47 5.46 -0.80 3.32 0.01 -1.10 -0.09 113.70 121.97 1dcl s SER 78 Ca 0.01 0.07 -0.04 0.00 1.31 0.00 0.00 55.95 57.30 1dcl s SER 78 Cb -0.18 -1.87 -0.05 0.00 0.21 0.00 0.00 66.02 64.13 1dcl s SER 78 CO 0.03 0.21 0.71 0.61 0.41 0.00 0.00 173.24 175.20 1dcl n GLY 79 N 3.28 -0.82 3.59 3.44 0.00 -1.02 -4.79 105.19 108.87 1dcl n GLY 79 Ca -0.17 0.40 -0.45 0.00 0.00 0.00 0.00 46.02 45.80 1dcl n GLY 79 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dcl n LEU 80 N -2.64 1.81 -4.56 0.99 7.94 -1.02 -4.48 117.00 115.05 1dcl n LEU 80 Ca -0.05 1.17 -0.24 0.00 -1.11 0.00 0.00 56.01 55.79 1dcl n LEU 80 Cb 0.58 -1.28 -0.09 0.00 0.53 0.00 0.00 43.42 43.16 1dcl n LEU 80 CO 0.47 -1.34 -0.40 -1.10 -1.11 0.00 0.00 177.39 173.91 1dcl s GLN 81 N -1.29 2.01 0.25 1.96 -1.52 -1.26 -0.98 119.66 118.82 1dcl s GLN 81 Ca 0.62 -1.57 -0.05 0.00 -1.95 0.00 0.00 55.36 52.41 1dcl s GLN 81 Cb -0.72 -1.99 0.27 0.00 -0.22 0.00 0.00 33.01 30.35 1dcl s GLN 81 CO 0.58 0.35 1.83 0.00 -0.25 0.00 0.00 175.29 177.80 1dcl h ALA 82 N 2.11 1.16 0.00 6.09 0.00 -2.00 -2.52 119.26 124.10 1dcl h ALA 82 Ca -0.43 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1dcl h ALA 82 Cb 1.25 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1dcl h ALA 82 CO 0.60 0.62 0.00 -0.85 0.00 0.00 0.00 179.25 179.62 1dcl n GLU 83 N -4.30 0.39 0.01 0.00 0.28 -1.26 -3.08 120.64 112.69 1dcl n GLU 83 Ca 0.07 0.07 0.14 0.00 -0.16 0.00 0.00 57.16 57.28 1dcl n GLU 83 Cb 0.16 -1.50 0.60 0.00 1.43 0.00 0.00 31.44 32.13 1dcl n GLU 83 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1dcl n ASP 84 N -1.19 0.08 -4.66 -1.84 8.00 -0.95 -4.77 116.55 111.21 1dcl n ASP 84 Ca 0.11 0.51 -0.43 0.00 0.71 0.00 0.00 54.79 55.69 1dcl n ASP 84 Cb 0.13 -0.53 -0.02 0.00 -0.02 0.00 0.00 41.12 40.68 1dcl n ASP 84 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1dcl s GLU 85 N -3.01 4.22 0.00 -1.24 2.02 -1.18 -4.82 118.70 114.69 1dcl s GLU 85 Ca 0.14 1.90 0.00 0.00 0.02 0.00 0.00 54.97 57.03 1dcl s GLU 85 Cb 0.18 -3.84 0.00 0.00 0.10 0.00 0.00 34.13 30.57 1dcl s GLU 85 CO 0.53 -0.75 0.00 0.00 0.02 0.00 0.00 175.26 175.06 1dcl n ALA 86 N 6.73 0.00 -2.16 5.21 0.00 -1.14 -4.77 120.51 124.38 1dcl n ALA 86 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.30 1dcl n ALA 86 Cb 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.88 1dcl n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dcl s ASP 87 N 0.00 6.35 -0.09 0.00 1.01 -1.15 -1.05 116.67 121.74 1dcl s ASP 87 Ca 0.00 1.10 -0.04 0.00 0.71 0.00 0.00 52.55 54.32 1dcl s ASP 87 Cb 0.00 -2.32 0.05 0.00 1.01 0.00 0.00 42.92 41.66 1dcl s ASP 87 CO 0.00 -0.57 0.19 -0.31 0.21 0.00 0.00 175.17 174.69 1dcl s TYR 88 N -2.70 -0.24 0.25 4.23 1.51 0.30 -1.68 117.35 119.02 1dcl s TYR 88 Ca 0.50 0.65 0.11 0.00 -1.01 0.00 0.00 57.07 57.32 1dcl s TYR 88 Cb -0.10 -0.09 -0.05 0.00 -0.11 0.00 0.00 41.96 41.61 1dcl s TYR 88 CO 0.42 -0.23 -0.19 0.71 -1.11 0.00 0.00 175.55 175.15 1dcl s TYR 89 N 1.61 2.12 0.26 2.71 1.51 -1.02 -0.82 117.35 123.73 1dcl s TYR 89 Ca -0.05 -0.40 0.11 0.00 -1.01 0.00 0.00 57.07 55.72 1dcl s TYR 89 Cb -0.11 -0.95 -0.05 0.00 -0.11 0.00 0.00 41.96 40.74 1dcl s TYR 89 CO -0.07 0.59 -0.19 0.00 -1.11 0.00 0.00 175.55 174.78 1dcl s SER 91 N -3.46 -0.28 -0.15 0.00 0.15 -0.85 0.16 113.70 109.27 1dcl s SER 91 Ca 0.28 0.14 -0.08 0.00 0.70 0.00 0.00 55.95 56.99 1dcl s SER 91 Cb -0.04 0.38 0.06 0.00 -1.71 0.00 0.00 66.02 64.70 1dcl s SER 91 CO 0.13 -0.54 0.36 -0.55 1.20 0.00 0.00 173.24 173.84 1dcl s SER 92 N -1.53 -0.37 0.17 5.45 0.15 -0.55 -2.18 113.70 114.84 1dcl s SER 92 Ca -0.10 0.79 0.00 0.00 0.70 0.00 0.00 55.95 57.33 1dcl s SER 92 Cb -0.03 0.73 0.00 0.00 -1.71 0.00 0.00 66.02 65.01 1dcl s SER 92 CO 0.03 -0.19 0.00 0.00 1.20 0.00 0.00 173.24 174.28 1dcl n TYR 93 N 4.43 -2.05 -0.06 3.44 0.18 -1.23 -2.28 117.16 119.58 1dcl n TYR 93 Ca -0.21 1.07 -0.11 0.00 1.88 0.00 0.00 57.90 60.53 1dcl n TYR 93 Cb 0.54 -2.40 -0.15 0.00 -0.38 0.00 0.00 39.34 36.95 1dcl n TYR 93 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1dcl n GLU 94 N -0.19 0.67 -1.52 -3.48 -0.58 -1.26 -4.05 120.64 110.23 1dcl n GLU 94 Ca 0.00 0.15 -0.14 0.00 -0.42 0.00 0.00 57.16 56.75 1dcl n GLU 94 Cb 0.00 -1.65 -0.10 0.00 -0.57 0.00 0.00 31.44 29.12 1dcl n GLU 94 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dcl n GLY 95 N 1.72 -0.28 0.00 0.62 0.00 -1.26 -4.44 105.19 101.56 1dcl n GLY 95 Ca -0.27 0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1dcl n GLY 95 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dcl n SER 96 N 16.33 0.00 0.00 1.61 2.88 -1.26 -4.71 113.62 128.46 1dcl n SER 96 Ca 0.45 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.99 1dcl n SER 96 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 1dcl n SER 96 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1dcl n ASP 97 N 0.00 0.67 -3.91 -3.46 5.75 -1.26 -4.98 116.55 109.35 1dcl n ASP 97 Ca 0.00 -1.20 -0.30 0.00 -0.01 0.00 0.00 54.79 53.27 1dcl n ASP 97 Cb 0.00 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 39.94 1dcl n ASP 97 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1dcl s ASN 98 N -0.20 3.97 -0.30 -1.12 6.03 -1.26 -5.06 114.94 117.00 1dcl s ASN 98 Ca 0.00 -1.38 -0.01 0.00 -1.03 0.00 0.00 52.86 50.44 1dcl s ASN 98 Cb 0.00 -1.17 0.05 0.00 -3.03 0.00 0.00 41.25 37.10 1dcl s ASN 98 CO 0.00 -0.29 -0.01 -0.36 -2.03 0.00 0.00 177.10 174.41 1dcl s PHE 99 N 1.38 3.27 0.11 1.54 0.40 -1.26 -4.66 117.98 118.76 1dcl s PHE 99 Ca -0.01 -1.92 -0.09 0.00 -0.60 0.00 0.00 56.93 54.31 1dcl s PHE 99 Cb -0.19 -2.11 -0.06 0.00 0.51 0.00 0.00 43.02 41.18 1dcl s PHE 99 CO -0.10 -0.81 0.42 0.14 0.70 0.00 0.00 175.22 175.57 1dcl s VAL 100 N 1.24 5.08 0.17 -0.44 -7.23 -0.97 -4.93 120.40 113.32 1dcl s VAL 100 Ca -0.05 0.40 0.07 0.00 -1.81 0.00 0.00 61.98 60.58 1dcl s VAL 100 Cb -0.20 -3.64 -0.04 0.00 0.56 0.00 0.00 36.38 33.06 1dcl s VAL 100 CO -0.01 0.21 0.01 -0.36 -0.31 0.00 0.00 175.10 174.63 1dcl s PHE 101 N -1.49 2.86 0.68 2.82 0.40 -1.26 -1.48 117.98 120.51 1dcl s PHE 101 Ca 0.36 -0.13 -0.11 0.00 -0.60 0.00 0.00 56.93 56.45 1dcl s PHE 101 Cb -0.13 -1.39 0.17 0.00 0.51 0.00 0.00 43.02 42.18 1dcl s PHE 101 CO 0.20 0.52 0.66 0.41 0.70 0.00 0.00 175.22 177.71 1dcl n GLY 102 N -0.12 -2.36 0.09 4.36 0.00 0.12 -4.44 105.19 102.84 1dcl n GLY 102 Ca -0.10 -1.52 0.12 0.00 0.00 0.00 0.00 46.02 44.52 1dcl n GLY 102 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1dcl h THR 103 N -2.05 0.00 0.00 2.61 1.35 -1.62 -3.44 112.91 109.76 1dcl h THR 103 Ca -0.24 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 1dcl h THR 103 Cb 0.72 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1dcl h THR 103 CO 0.16 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 1dcl n GLY 104 N 1.28 0.62 3.47 5.82 0.00 -1.26 -4.96 105.19 110.16 1dcl n GLY 104 Ca 0.03 -1.33 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 1dcl n GLY 104 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dcl s THR 105 N -0.46 2.89 -0.38 2.61 2.01 -0.00 -4.44 115.64 117.86 1dcl s THR 105 Ca 0.00 -1.07 -0.03 0.00 0.31 0.00 0.00 61.69 60.89 1dcl s THR 105 Cb 0.00 -2.20 0.09 0.00 0.01 0.00 0.00 72.50 70.40 1dcl s THR 105 CO 0.00 0.39 0.16 -0.75 -0.69 0.00 0.00 174.62 173.73 1dcl s LYS 106 N -1.31 2.17 -0.03 4.92 2.20 -1.00 0.11 119.74 126.80 1dcl s LYS 106 Ca 0.14 -1.64 -0.30 0.00 -0.36 0.00 0.00 55.97 53.81 1dcl s LYS 106 Cb -0.11 -3.51 -0.03 0.00 -1.51 0.00 0.00 37.83 32.67 1dcl s LYS 106 CO 0.05 -0.95 1.06 0.08 -0.36 0.00 0.00 175.35 175.22 1dcl s VAL 107 N 1.20 4.62 -0.03 4.02 1.01 -0.21 -2.21 120.40 128.80 1dcl s VAL 107 Ca 0.05 1.89 0.06 0.00 0.00 0.00 0.00 61.98 63.98 1dcl s VAL 107 Cb -0.22 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 31.94 1dcl s VAL 107 CO -0.03 0.08 -0.22 -0.89 0.00 0.00 0.00 175.10 174.04 1dcl s THR 108 N 1.54 1.77 -0.46 3.92 2.01 -0.70 -2.88 115.64 120.84 1dcl s THR 108 Ca 0.52 -0.94 -0.17 0.00 0.31 0.00 0.00 61.69 61.41 1dcl s THR 108 Cb -0.22 -1.48 0.05 0.00 0.01 0.00 0.00 72.50 70.85 1dcl s THR 108 CO 0.24 0.50 0.46 -0.69 -0.69 0.00 0.00 174.62 174.44 1dcl s VAL 109 N -0.37 5.09 -0.62 3.82 1.01 -1.26 -2.95 120.40 125.11 1dcl s VAL 109 Ca 0.04 -0.63 -0.36 0.00 0.00 0.00 0.00 61.98 61.03 1dcl s VAL 109 Cb -0.10 -4.13 -0.18 0.00 0.00 0.00 0.00 36.38 31.97 1dcl s VAL 109 CO 0.00 -0.57 2.15 0.18 0.00 0.00 0.00 175.10 176.87 1dcl n LEU 110 N 5.60 0.54 -0.43 3.92 4.32 -0.65 -4.84 117.00 125.47 1dcl n LEU 110 Ca -0.09 0.46 0.12 0.00 -0.02 0.00 0.00 56.01 56.49 1dcl n LEU 110 Cb 0.46 -0.83 0.22 0.00 -1.62 0.00 0.00 43.42 41.64 1dcl n LEU 110 CO 0.48 -0.69 0.54 0.61 -1.22 0.00 0.00 177.39 177.11 1dcl n GLY 111 N 6.58 -0.17 1.92 -0.72 0.00 -1.26 -4.89 105.19 106.65 1dcl n GLY 111 Ca 0.54 -0.52 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 1dcl n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dcl n GLN 112 N -0.16 0.34 -1.99 1.61 10.64 -1.26 -5.15 117.38 121.41 1dcl n GLN 112 Ca 0.12 -0.76 -0.34 0.00 -1.83 0.00 0.00 57.00 54.19 1dcl n GLN 112 Cb 0.42 1.02 0.03 0.00 -0.86 0.00 0.00 30.24 30.84 1dcl n GLN 112 CO 0.00 0.00 0.00 -2.14 -1.83 0.00 0.00 177.06 173.09 1dcl s PRO 113 N -2.03 3.02 0.37 2.61 0.02 -1.26 -4.98 135.00 132.75 1dcl s PRO 113 Ca 0.11 1.58 -0.26 0.00 0.02 0.00 0.00 61.00 62.46 1dcl s PRO 113 Cb -0.01 -1.96 -0.09 0.00 0.02 0.00 0.00 34.50 32.45 1dcl s PRO 113 CO 0.03 -1.11 1.07 0.15 -0.33 0.00 0.00 177.00 176.81 1dcl s LYS 114 N -3.61 4.27 -0.21 5.54 1.02 -1.26 -4.83 119.74 120.67 1dcl s LYS 114 Ca 0.72 1.62 -0.03 0.00 0.02 0.00 0.00 55.97 58.30 1dcl s LYS 114 Cb -0.24 -2.72 0.06 0.00 -0.52 0.00 0.00 37.83 34.41 1dcl s LYS 114 CO 0.34 -0.07 0.05 0.00 -0.92 0.00 0.00 175.35 174.74 1dcl s ALA 115 N -1.50 1.00 0.53 5.17 0.00 -0.56 -4.91 121.76 121.48 1dcl s ALA 115 Ca 0.54 -0.77 -0.20 0.00 0.00 0.00 0.00 51.96 51.54 1dcl s ALA 115 Cb -0.26 -1.22 -0.06 0.00 0.00 0.00 0.00 23.12 21.58 1dcl s ALA 115 CO 0.32 -1.23 1.11 -0.80 0.00 0.00 0.00 175.76 175.16 1dcl s ASN 116 N 1.86 5.87 0.87 0.00 0.02 -1.26 -0.71 114.94 121.59 1dcl s ASN 116 Ca 0.00 2.13 -0.12 0.00 -1.02 0.00 0.00 52.86 53.86 1dcl s ASN 116 Cb -0.17 -2.58 0.11 0.00 0.02 0.00 0.00 41.25 38.64 1dcl s ASN 116 CO -0.10 -1.12 1.10 -2.16 0.02 0.00 0.00 177.10 174.84 1dcl s PRO 117 N -3.25 1.46 -0.27 -0.60 0.04 -1.26 -4.56 135.00 126.57 1dcl s PRO 117 Ca 0.71 0.61 0.00 0.00 0.04 0.00 0.00 61.00 62.37 1dcl s PRO 117 Cb -0.22 -1.85 0.05 0.00 0.04 0.00 0.00 34.50 32.51 1dcl s PRO 117 CO 0.26 -2.05 -0.06 0.99 0.04 0.00 0.00 177.00 176.18 1dcl s THR 118 N -3.09 2.62 -0.10 1.26 2.01 0.05 -4.92 115.64 113.48 1dcl s THR 118 Ca 0.63 -1.38 -0.11 0.00 0.31 0.00 0.00 61.69 61.13 1dcl s THR 118 Cb -0.16 -2.46 -0.05 0.00 0.01 0.00 0.00 72.50 69.84 1dcl s THR 118 CO 0.55 0.01 0.26 -0.69 -0.69 0.00 0.00 174.62 174.06 1dcl s VAL 119 N 1.21 5.31 -0.22 3.82 1.01 -1.26 0.00 120.40 130.28 1dcl s VAL 119 Ca -0.05 0.48 -0.04 0.00 0.00 0.00 0.00 61.98 62.37 1dcl s VAL 119 Cb -0.19 -3.55 0.08 0.00 0.00 0.00 0.00 36.38 32.72 1dcl s VAL 119 CO -0.04 0.55 0.14 -0.89 0.00 0.00 0.00 175.10 174.86 1dcl s THR 120 N -0.63 -0.15 -0.18 3.92 2.01 0.20 -5.00 115.64 115.81 1dcl s THR 120 Ca 0.18 -0.34 -0.09 0.00 0.31 0.00 0.00 61.69 61.75 1dcl s THR 120 Cb -0.14 -0.73 -0.05 0.00 0.01 0.00 0.00 72.50 71.60 1dcl s THR 120 CO 0.06 -0.40 0.12 -0.22 -0.69 0.00 0.00 174.62 173.50 1dcl s LEU 121 N 2.18 4.19 -0.12 4.42 2.96 -1.26 -0.27 118.68 130.78 1dcl s LEU 121 Ca 0.05 0.25 0.00 0.00 -0.22 0.00 0.00 54.13 54.21 1dcl s LEU 121 Cb -0.16 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 1dcl s LEU 121 CO -0.19 0.22 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.58 1dcl s PHE 122 N 0.13 2.82 0.52 5.38 0.40 -0.58 -5.00 117.98 121.65 1dcl s PHE 122 Ca 0.09 -0.49 -0.10 0.00 -0.60 0.00 0.00 56.93 55.83 1dcl s PHE 122 Cb -0.11 -1.81 -0.05 0.00 0.51 0.00 0.00 43.02 41.55 1dcl s PHE 122 CO -0.01 -0.10 0.90 -1.25 0.70 0.00 0.00 175.22 175.47 1dcl s PRO 123 N 0.11 3.67 0.15 0.24 0.04 -1.26 -2.62 135.00 135.32 1dcl s PRO 123 Ca -0.05 0.57 -0.31 0.00 0.04 0.00 0.00 61.00 61.24 1dcl s PRO 123 Cb -0.15 -2.23 -0.10 0.00 0.04 0.00 0.00 34.50 32.06 1dcl s PRO 123 CO 0.04 -0.32 1.62 -2.14 0.04 0.00 0.00 177.00 176.25 1dcl s PRO 124 N -4.64 4.20 0.75 0.56 0.02 -1.25 -4.92 135.00 129.71 1dcl s PRO 124 Ca 0.53 2.40 -0.12 0.00 0.02 0.00 0.00 61.00 63.82 1dcl s PRO 124 Cb -0.10 -3.27 0.05 0.00 0.02 0.00 0.00 34.50 31.19 1dcl s PRO 124 CO 0.44 -0.67 1.11 -1.54 -0.33 0.00 0.00 177.00 176.01 1dcl s SER 125 N 1.53 4.55 0.11 2.53 1.04 -1.26 -4.83 113.70 117.37 1dcl s SER 125 Ca 0.72 1.93 -0.32 0.00 0.48 0.00 0.00 55.95 58.76 1dcl s SER 125 Cb -0.44 -2.54 -0.11 0.00 0.10 0.00 0.00 66.02 63.03 1dcl s SER 125 CO 0.32 -2.01 1.57 0.77 0.98 0.00 0.00 173.24 174.87 1dcl h SER 126 N -0.80 -1.41 -0.33 7.02 4.64 -1.96 -0.25 113.55 120.46 1dcl h SER 126 Ca -0.45 0.16 0.07 0.00 -0.47 0.00 0.00 61.79 61.10 1dcl h SER 126 Cb 1.24 0.53 -0.08 0.00 -0.31 0.00 0.00 62.40 63.78 1dcl h SER 126 CO 0.51 -0.51 -0.33 -0.08 -0.87 0.00 0.00 176.83 175.55 1dcl h GLU 127 N -0.67 -0.29 0.00 4.77 4.57 -1.98 -0.95 114.58 120.04 1dcl h GLU 127 Ca 0.02 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1dcl h GLU 127 Cb 0.71 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.36 1dcl h GLU 127 CO -0.29 -0.19 -0.11 1.49 -1.18 0.00 0.00 179.01 178.73 1dcl h GLU 128 N -0.30 0.00 0.00 1.92 4.81 -1.79 -0.65 114.58 118.58 1dcl h GLU 128 Ca 0.15 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.21 1dcl h GLU 128 Cb 0.54 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 1dcl h GLU 128 CO -0.49 0.11 -0.83 1.25 -0.73 0.00 0.00 179.01 178.32 1dcl h LEU 129 N 0.00 0.00 -0.00 1.64 5.85 -0.22 0.01 115.31 122.59 1dcl h LEU 129 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1dcl h LEU 129 Cb 0.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1dcl h LEU 129 CO 0.01 0.83 0.00 0.00 -0.34 0.00 0.00 178.44 178.94 1dcl n GLN 130 N -3.47 0.00 -0.13 1.25 6.02 -0.34 -1.84 117.38 118.88 1dcl n GLN 130 Ca -0.00 0.16 0.08 0.00 -0.01 0.00 0.00 57.00 57.23 1dcl n GLN 130 Cb 0.82 -1.50 0.14 0.00 1.02 0.00 0.00 30.24 30.72 1dcl n GLN 130 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dcl n ALA 131 N -1.50 2.35 -0.96 -1.58 0.00 -0.68 -4.97 120.51 113.16 1dcl n ALA 131 Ca 0.05 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.56 1dcl n ALA 131 Cb 0.23 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1dcl n ALA 131 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1dcl n ASN 132 N 0.89 -2.54 -4.91 0.00 5.15 -0.77 -5.00 115.26 108.08 1dcl n ASN 132 Ca 0.13 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.79 1dcl n ASN 132 Cb 0.44 -0.99 -0.04 0.00 -0.53 0.00 0.00 39.78 38.66 1dcl n ASN 132 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1dcl s LYS 133 N -0.38 3.50 -0.23 1.20 -0.14 -0.04 -4.43 119.74 119.22 1dcl s LYS 133 Ca 0.00 -0.32 -0.03 0.00 -1.36 0.00 0.00 55.97 54.26 1dcl s LYS 133 Cb 0.00 -2.99 0.12 0.00 -1.68 0.00 0.00 37.83 33.28 1dcl s LYS 133 CO 0.00 0.57 0.34 0.00 -0.76 0.00 0.00 175.35 175.50 1dcl s ALA 134 N -1.53 -0.88 -0.04 5.17 0.00 -1.21 -3.04 121.76 120.23 1dcl s ALA 134 Ca 0.36 0.77 -0.01 0.00 0.00 0.00 0.00 51.96 53.08 1dcl s ALA 134 Cb -0.13 -1.55 0.03 0.00 0.00 0.00 0.00 23.12 21.47 1dcl s ALA 134 CO 0.26 -1.21 0.05 0.99 0.00 0.00 0.00 175.76 175.85 1dcl s THR 135 N 2.49 -0.08 0.25 0.00 2.01 -1.26 0.95 115.64 120.00 1dcl s THR 135 Ca 0.10 0.37 -0.06 0.00 0.31 0.00 0.00 61.69 62.41 1dcl s THR 135 Cb -0.15 -0.15 -0.06 0.00 0.01 0.00 0.00 72.50 72.15 1dcl s THR 135 CO -0.15 0.16 0.52 -0.76 -0.69 0.00 0.00 174.62 173.71 1dcl s LEU 136 N 1.88 4.13 0.01 4.42 1.43 -0.50 -3.88 118.68 126.17 1dcl s LEU 136 Ca 0.01 0.75 0.04 0.00 -1.03 0.00 0.00 54.13 53.91 1dcl s LEU 136 Cb -0.12 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.54 1dcl s LEU 136 CO -0.03 -0.12 -0.13 -0.69 0.23 0.00 0.00 176.35 175.61 1dcl s VAL 137 N -1.94 1.03 -0.31 -1.59 1.01 -1.08 -2.32 120.40 115.20 1dcl s VAL 137 Ca 0.44 -0.73 -0.00 0.00 0.00 0.00 0.00 61.98 61.69 1dcl s VAL 137 Cb -0.11 -0.89 0.10 0.00 0.00 0.00 0.00 36.38 35.48 1dcl s VAL 137 CO 0.26 0.16 0.09 0.00 0.00 0.00 0.00 175.10 175.61 1dcl s LEU 139 N 1.53 4.30 -0.22 0.00 2.96 0.63 -2.71 118.68 125.17 1dcl s LEU 139 Ca 0.10 1.21 -0.02 0.00 -0.22 0.00 0.00 54.13 55.20 1dcl s LEU 139 Cb -0.17 -3.14 0.01 0.00 0.50 0.00 0.00 46.19 43.39 1dcl s LEU 139 CO -0.23 -0.17 -0.09 -0.63 -1.32 0.00 0.00 176.35 173.91 1dcl s ILE 140 N 1.04 2.91 0.11 6.68 1.01 -0.11 0.58 121.20 133.43 1dcl s ILE 140 Ca 0.38 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.31 1dcl s ILE 140 Cb -0.18 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 1dcl s ILE 140 CO 0.18 0.39 -0.07 -0.94 0.00 0.00 0.00 174.94 174.50 1dcl s SER 141 N 1.39 1.28 -1.23 3.58 1.04 0.10 -1.43 113.70 118.43 1dcl s SER 141 Ca 0.04 -1.02 -0.20 0.00 0.48 0.00 0.00 55.95 55.26 1dcl s SER 141 Cb -0.15 0.07 0.01 0.00 0.10 0.00 0.00 66.02 66.06 1dcl s SER 141 CO -0.06 -0.44 0.66 0.47 0.98 0.00 0.00 173.24 174.84 1dcl n ASP 142 N -0.09 -3.75 -4.51 7.02 8.00 -0.64 -0.77 116.55 121.82 1dcl n ASP 142 Ca -0.11 -1.10 -0.28 0.00 0.71 0.00 0.00 54.79 54.00 1dcl n ASP 142 Cb 0.61 -2.79 -0.11 0.00 -0.02 0.00 0.00 41.12 38.82 1dcl n ASP 142 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1dcl s PHE 143 N -3.62 2.54 -0.20 1.24 -0.71 -1.15 -4.50 117.98 111.59 1dcl s PHE 143 Ca 0.37 -0.26 -0.10 0.00 -1.04 0.00 0.00 56.93 55.90 1dcl s PHE 143 Cb -0.16 -1.30 0.07 0.00 -1.21 0.00 0.00 43.02 40.42 1dcl s PHE 143 CO 0.90 0.44 0.46 -0.47 -1.34 0.00 0.00 175.22 175.22 1dcl s TYR 144 N -1.40 -0.74 1.11 3.49 5.04 0.11 -0.65 117.35 124.32 1dcl s TYR 144 Ca 0.21 1.50 -0.13 0.00 -2.44 0.00 0.00 57.07 56.21 1dcl s TYR 144 Cb -0.10 0.35 0.25 0.00 0.35 0.00 0.00 41.96 42.82 1dcl s TYR 144 CO 0.12 -0.41 1.05 -2.14 -1.34 0.00 0.00 175.55 172.82 1dcl s PRO 145 N 1.76 -0.50 -1.39 4.97 0.02 -1.26 -1.50 135.00 137.09 1dcl s PRO 145 Ca -0.08 0.81 -0.07 0.00 0.02 0.00 0.00 61.00 61.68 1dcl s PRO 145 Cb -0.09 -1.60 0.08 0.00 0.02 0.00 0.00 34.50 32.91 1dcl s PRO 145 CO -0.14 -3.44 2.46 0.41 -0.33 0.00 0.00 177.00 175.96 1dcl n GLY 146 N 0.32 4.95 3.33 0.52 0.00 -1.26 -4.87 105.19 108.17 1dcl n GLY 146 Ca 0.04 -1.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.05 1dcl n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dcl s ALA 147 N -0.20 -1.24 0.09 4.61 0.00 -1.26 -4.77 121.76 118.99 1dcl s ALA 147 Ca 0.56 1.65 -0.05 0.00 0.00 0.00 0.00 51.96 54.12 1dcl s ALA 147 Cb 0.17 -1.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.07 1dcl s ALA 147 CO -0.08 -0.54 0.11 0.14 0.00 0.00 0.00 175.76 175.39 1dcl s VAL 148 N 2.07 0.16 -0.14 0.00 -7.23 -1.26 -4.35 120.40 109.65 1dcl s VAL 148 Ca -0.06 -1.50 0.02 0.00 -1.81 0.00 0.00 61.98 58.64 1dcl s VAL 148 Cb -0.10 -1.52 0.00 0.00 0.56 0.00 0.00 36.38 35.32 1dcl s VAL 148 CO -0.14 -0.73 -0.20 -0.89 -0.31 0.00 0.00 175.10 172.84 1dcl s THR 149 N -3.91 2.33 -0.12 5.32 2.01 -0.22 -4.96 115.64 116.09 1dcl s THR 149 Ca 0.09 -0.90 -0.01 0.00 0.31 0.00 0.00 61.69 61.18 1dcl s THR 149 Cb 0.06 -1.94 -0.02 0.00 0.01 0.00 0.00 72.50 70.61 1dcl s THR 149 CO -0.08 0.54 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.60 1dcl s VAL 150 N 0.68 3.42 0.13 3.82 1.01 -1.26 -0.01 120.40 128.19 1dcl s VAL 150 Ca -0.09 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 61.41 1dcl s VAL 150 Cb -0.16 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1dcl s VAL 150 CO 0.01 0.53 -0.15 0.00 0.00 0.00 0.00 175.10 175.49 1dcl s ALA 151 N 0.07 1.60 0.04 5.51 0.00 0.19 -5.00 121.76 124.17 1dcl s ALA 151 Ca -0.03 -1.31 0.06 0.00 0.00 0.00 0.00 51.96 50.68 1dcl s ALA 151 Cb -0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 1dcl s ALA 151 CO 0.04 0.15 -0.17 -1.58 0.00 0.00 0.00 175.76 174.20 1dcl s TRP 152 N -2.00 1.49 0.01 0.00 0.52 -1.26 -1.33 118.94 116.37 1dcl s TRP 152 Ca 0.09 -0.36 0.00 0.00 0.02 0.00 0.00 56.10 55.86 1dcl s TRP 152 Cb -0.06 -0.89 -0.01 0.00 -1.15 0.00 0.00 33.47 31.36 1dcl s TRP 152 CO 0.04 0.06 -0.02 -1.59 0.02 0.00 0.00 176.95 175.46 1dcl s LYS 153 N -1.16 0.22 -0.24 4.98 -2.85 0.40 0.11 119.74 121.21 1dcl s LYS 153 Ca 0.04 -0.38 0.02 0.00 -1.00 0.00 0.00 55.97 54.66 1dcl s LYS 153 Cb -0.08 0.01 0.05 0.00 -2.06 0.00 0.00 37.83 35.74 1dcl s LYS 153 CO 0.01 -0.01 -0.13 0.00 0.10 0.00 0.00 175.35 175.32 1dcl s ALA 154 N -0.86 2.44 -1.06 0.59 0.00 0.85 -1.01 121.76 122.72 1dcl s ALA 154 Ca -0.09 -1.59 -0.12 0.00 0.00 0.00 0.00 51.96 50.16 1dcl s ALA 154 Cb -0.06 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.56 1dcl s ALA 154 CO -0.00 -0.99 0.83 -0.25 0.00 0.00 0.00 175.76 175.35 1dcl n ASP 155 N 4.50 -6.09 0.00 0.00 8.00 0.15 -1.89 116.55 121.22 1dcl n ASP 155 Ca -0.15 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.54 1dcl n ASP 155 Cb 0.44 -4.25 0.00 0.00 -0.02 0.00 0.00 41.12 37.29 1dcl n ASP 155 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dcl n GLY 156 N -1.50 0.44 3.76 0.44 0.00 -1.26 -4.92 105.19 102.15 1dcl n GLY 156 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 1dcl n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dcl s SER 157 N -1.02 7.12 0.17 1.61 0.01 -0.79 -4.97 113.70 115.82 1dcl s SER 157 Ca 0.00 1.33 -0.31 0.00 1.31 0.00 0.00 55.95 58.29 1dcl s SER 157 Cb 0.00 -2.42 -0.09 0.00 0.21 0.00 0.00 66.02 63.73 1dcl s SER 157 CO 0.00 0.09 1.37 -2.16 0.41 0.00 0.00 173.24 172.95 1dcl s PRO 158 N -0.30 4.34 -0.23 12.44 0.04 -1.26 0.29 135.00 150.32 1dcl s PRO 158 Ca 0.34 2.11 -0.26 0.00 0.04 0.00 0.00 61.00 63.23 1dcl s PRO 158 Cb -0.20 -3.20 -0.00 0.00 0.04 0.00 0.00 34.50 31.14 1dcl s PRO 158 CO 0.20 -0.36 0.90 0.08 0.04 0.00 0.00 177.00 177.87 1dcl s VAL 159 N 0.51 4.78 0.00 -0.36 1.01 0.30 -4.74 120.40 121.90 1dcl s VAL 159 Ca 0.60 1.73 0.00 0.00 0.00 0.00 0.00 61.98 64.32 1dcl s VAL 159 Cb -0.38 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 31.82 1dcl s VAL 159 CO 0.36 -0.11 0.25 0.29 0.00 0.00 0.00 175.10 175.88 1dcl n LYS 160 N 6.08 0.00 -3.61 2.72 4.01 -1.26 -4.66 118.16 121.44 1dcl n LYS 160 Ca 0.08 0.29 -0.30 0.00 -0.51 0.00 0.00 58.31 57.86 1dcl n LYS 160 Cb 0.47 -0.94 -0.04 0.00 -0.51 0.00 0.00 35.03 34.01 1dcl n LYS 160 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1dcl s ALA 161 N -3.16 3.76 0.00 7.82 0.00 -1.26 -4.48 121.76 124.44 1dcl s ALA 161 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.35 1dcl s ALA 161 Cb 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 20.98 1dcl s ALA 161 CO 0.00 0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.71 1dcl n GLY 162 N -0.27 0.80 3.70 0.00 0.00 -1.26 -4.86 105.19 103.31 1dcl n GLY 162 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1dcl n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dcl s VAL 163 N -2.09 5.32 -0.06 1.61 0.11 -1.26 -2.57 120.40 121.45 1dcl s VAL 163 Ca 0.00 0.43 0.06 0.00 -2.93 0.00 0.00 61.98 59.54 1dcl s VAL 163 Cb 0.00 -3.59 -0.01 0.00 -1.53 0.00 0.00 36.38 31.25 1dcl s VAL 163 CO 0.00 0.37 -0.25 -1.61 -3.33 0.00 0.00 175.10 170.28 1dcl s GLU 164 N 0.71 2.58 0.02 1.54 0.41 -1.03 -4.99 118.70 117.94 1dcl s GLU 164 Ca 0.13 -0.90 0.06 0.00 -0.41 0.00 0.00 54.97 53.86 1dcl s GLU 164 Cb -0.13 -2.18 -0.02 0.00 -1.78 0.00 0.00 34.13 30.02 1dcl s GLU 164 CO 0.03 0.38 -0.19 0.99 -0.49 0.00 0.00 175.26 175.98 1dcl s THR 165 N -0.16 1.53 0.49 3.63 2.01 -1.26 -1.04 115.64 120.85 1dcl s THR 165 Ca -0.04 -1.04 -0.04 0.00 0.31 0.00 0.00 61.69 60.89 1dcl s THR 165 Cb -0.14 -1.32 0.10 0.00 0.01 0.00 0.00 72.50 71.16 1dcl s THR 165 CO 0.04 0.25 0.67 0.41 -0.69 0.00 0.00 174.62 175.30 1dcl n THR 166 N 2.12 0.00 -4.39 -0.82 -1.04 0.19 -4.94 114.28 105.39 1dcl n THR 166 Ca -0.16 -0.79 -0.34 0.00 -2.04 0.00 0.00 64.05 60.71 1dcl n THR 166 Cb 0.54 -1.33 -0.11 0.00 -1.82 0.00 0.00 70.33 67.60 1dcl n THR 166 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1dcl s LYS 167 N -4.28 3.35 -0.26 -2.82 3.01 -1.26 -4.72 119.74 112.77 1dcl s LYS 167 Ca 0.41 -0.47 -0.34 0.00 -1.01 0.00 0.00 55.97 54.56 1dcl s LYS 167 Cb -0.02 -2.86 -0.11 0.00 -1.01 0.00 0.00 37.83 33.84 1dcl s LYS 167 CO 0.28 0.45 2.07 -2.30 0.51 0.00 0.00 175.35 176.36 1dcl n PRO 168 N 2.91 1.50 -4.04 -1.68 -0.02 -1.26 -4.75 135.00 127.65 1dcl n PRO 168 Ca -0.18 0.47 -0.35 0.00 -2.02 0.00 0.00 63.50 61.43 1dcl n PRO 168 Cb 0.53 -2.59 -0.10 0.00 -0.02 0.00 0.00 33.50 31.32 1dcl n PRO 168 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1dcl s SER 169 N 6.29 5.59 0.29 2.55 0.01 -0.96 -4.90 113.70 122.57 1dcl s SER 169 Ca 1.03 0.09 -0.29 0.00 1.31 0.00 0.00 55.95 58.09 1dcl s SER 169 Cb -0.76 -1.93 -0.10 0.00 0.21 0.00 0.00 66.02 63.44 1dcl s SER 169 CO 0.49 0.20 1.44 -0.75 0.41 0.00 0.00 173.24 175.03 1dcl s LYS 170 N 0.23 4.25 0.67 12.44 2.20 -1.26 -1.72 119.74 136.56 1dcl s LYS 170 Ca 0.04 2.35 -0.00 0.00 -0.36 0.00 0.00 55.97 57.99 1dcl s LYS 170 Cb -0.12 -3.07 0.13 0.00 -1.51 0.00 0.00 37.83 33.26 1dcl s LYS 170 CO 0.00 -0.41 0.93 1.04 -0.36 0.00 0.00 175.35 176.55 1dcl n GLN 171 N 1.73 -0.08 0.23 4.03 6.02 0.70 -4.91 117.38 125.09 1dcl n GLN 171 Ca 0.05 -2.49 0.12 0.00 -0.01 0.00 0.00 57.00 54.67 1dcl n GLN 171 Cb 0.40 -0.62 0.36 0.00 1.02 0.00 0.00 30.24 31.40 1dcl n GLN 171 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1dcl h SER 172 N -0.57 0.00 -0.36 1.08 4.64 -1.95 -2.75 113.55 113.64 1dcl h SER 172 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1dcl h SER 172 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1dcl h SER 172 CO 0.33 0.13 0.00 -0.46 -0.87 0.00 0.00 176.83 175.95 1dcl n ASN 173 N -3.19 2.68 -0.00 4.97 2.04 -1.26 -4.95 115.26 115.55 1dcl n ASN 173 Ca 0.02 -1.91 -0.00 0.00 -0.44 0.00 0.00 54.58 52.25 1dcl n ASN 173 Cb 0.47 -0.24 -0.00 0.00 -2.53 0.00 0.00 39.78 37.49 1dcl n ASN 173 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1dcl n ASN 174 N 0.98 -3.78 -5.02 0.53 5.03 -1.04 -5.03 115.26 106.93 1dcl n ASN 174 Ca 0.18 0.00 -0.19 0.00 0.87 0.00 0.00 54.58 55.44 1dcl n ASN 174 Cb 0.47 -1.29 0.04 0.00 -1.02 0.00 0.00 39.78 37.98 1dcl n ASN 174 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1dcl s LYS 175 N -0.53 2.51 0.36 3.52 1.02 -1.26 -4.75 119.74 120.60 1dcl s LYS 175 Ca 0.00 -1.50 0.07 0.00 0.02 0.00 0.00 55.97 54.57 1dcl s LYS 175 Cb 0.00 -2.67 -0.02 0.00 -0.52 0.00 0.00 37.83 34.62 1dcl s LYS 175 CO 0.00 -0.62 0.38 0.71 -0.92 0.00 0.00 175.35 174.89 1dcl s TYR 176 N -2.55 2.89 -0.03 3.18 1.51 0.17 -0.22 117.35 122.31 1dcl s TYR 176 Ca 0.58 -0.34 -0.02 0.00 -1.01 0.00 0.00 57.07 56.29 1dcl s TYR 176 Cb -0.07 -1.98 0.01 0.00 -0.11 0.00 0.00 41.96 39.81 1dcl s TYR 176 CO 0.36 0.01 0.07 0.00 -1.11 0.00 0.00 175.55 174.89 1dcl s ALA 177 N -2.32 -0.14 0.21 3.71 0.00 -0.70 -1.62 121.76 120.90 1dcl s ALA 177 Ca 0.45 0.27 -0.01 0.00 0.00 0.00 0.00 51.96 52.67 1dcl s ALA 177 Cb -0.06 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 1dcl s ALA 177 CO 0.28 -0.06 0.15 0.00 0.00 0.00 0.00 175.76 176.13 1dcl s ALA 178 N 0.35 1.17 -0.21 0.00 0.00 -0.52 -2.26 121.76 120.29 1dcl s ALA 178 Ca -0.03 -1.70 -0.27 0.00 0.00 0.00 0.00 51.96 49.96 1dcl s ALA 178 Cb -0.04 1.39 0.09 0.00 0.00 0.00 0.00 23.12 24.56 1dcl s ALA 178 CO -0.01 -0.60 0.84 -1.54 0.00 0.00 0.00 175.76 174.45 1dcl s SER 179 N -3.17 -0.59 0.09 0.00 1.04 -1.26 -0.94 113.70 108.87 1dcl s SER 179 Ca 0.39 0.99 0.06 0.00 0.48 0.00 0.00 55.95 57.86 1dcl s SER 179 Cb 0.07 0.95 -0.03 0.00 0.10 0.00 0.00 66.02 67.10 1dcl s SER 179 CO 0.13 -0.31 -0.15 -0.94 0.98 0.00 0.00 173.24 172.95 1dcl s SER 180 N -0.19 1.82 0.06 7.02 1.04 -1.10 0.55 113.70 122.89 1dcl s SER 180 Ca -0.02 -0.68 0.05 0.00 0.48 0.00 0.00 55.95 55.78 1dcl s SER 180 Cb -0.03 -0.06 -0.03 0.00 0.10 0.00 0.00 66.02 66.00 1dcl s SER 180 CO 0.01 -0.09 -0.14 -0.72 0.98 0.00 0.00 173.24 173.28 1dcl s TYR 181 N -1.54 1.22 -0.09 5.02 1.13 -0.20 -0.74 117.35 122.14 1dcl s TYR 181 Ca 0.02 -0.41 0.01 0.00 -1.41 0.00 0.00 57.07 55.27 1dcl s TYR 181 Cb -0.08 -0.70 -0.02 0.00 -1.10 0.00 0.00 41.96 40.05 1dcl s TYR 181 CO 0.03 0.05 -0.11 -1.17 -2.51 0.00 0.00 175.55 171.84 1dcl s LEU 182 N -1.48 2.91 -0.24 -3.49 0.20 -0.98 -2.47 118.68 113.13 1dcl s LEU 182 Ca -0.00 -0.18 -0.06 0.00 0.69 0.00 0.00 54.13 54.58 1dcl s LEU 182 Cb -0.09 -1.63 -0.02 0.00 -0.43 0.00 0.00 46.19 44.01 1dcl s LEU 182 CO 0.02 0.28 0.03 -0.55 -0.29 0.00 0.00 176.35 175.84 1dcl s SER 183 N -0.31 4.84 0.16 3.68 0.15 -1.06 -1.41 113.70 119.75 1dcl s SER 183 Ca 0.03 -0.27 0.01 0.00 0.70 0.00 0.00 55.95 56.42 1dcl s SER 183 Cb -0.13 -1.86 -0.00 0.00 -1.71 0.00 0.00 66.02 62.32 1dcl s SER 183 CO 0.03 -0.03 0.04 0.18 1.20 0.00 0.00 173.24 174.66 1dcl n LEU 184 N 4.87 0.00 -4.56 3.45 4.77 0.27 -4.86 117.00 120.94 1dcl n LEU 184 Ca -0.17 -1.16 -0.34 0.00 -0.03 0.00 0.00 56.01 54.32 1dcl n LEU 184 Cb 0.51 0.31 -0.12 0.00 -2.33 0.00 0.00 43.42 41.80 1dcl n LEU 184 CO 0.30 -0.18 -0.40 0.42 -1.33 0.00 0.00 177.39 176.21 1dcl s THR 185 N -1.99 3.54 0.34 -5.08 -4.23 -1.26 -3.30 115.64 103.66 1dcl s THR 185 Ca 0.06 -0.55 0.14 0.00 -1.18 0.00 0.00 61.69 60.15 1dcl s THR 185 Cb 0.00 -2.43 0.33 0.00 1.34 0.00 0.00 72.50 71.74 1dcl s THR 185 CO 0.04 0.59 1.66 -0.65 -0.54 0.00 0.00 174.62 175.72 1dcl h PRO 186 N 5.25 0.31 -0.18 3.99 0.11 -1.82 0.75 132.00 140.41 1dcl h PRO 186 Ca -0.48 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.64 1dcl h PRO 186 Cb 1.17 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.16 1dcl h PRO 186 CO 0.52 0.20 -0.39 1.49 -0.21 0.00 0.00 178.00 179.61 1dcl h GLU 187 N 0.32 -0.35 -0.34 1.05 4.57 -1.94 0.24 114.58 118.13 1dcl h GLU 187 Ca 0.72 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.91 1dcl h GLU 187 Cb 1.64 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 30.29 1dcl h GLU 187 CO -0.61 -0.23 0.15 1.96 -1.18 0.00 0.00 179.01 179.10 1dcl h GLN 188 N -0.36 0.50 0.10 1.92 4.20 -0.57 -2.22 115.11 118.68 1dcl h GLN 188 Ca 0.03 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.67 1dcl h GLN 188 Cb 0.46 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 1dcl h GLN 188 CO -0.36 0.48 -0.35 2.35 -0.67 0.00 0.00 178.83 180.28 1dcl h TRP 189 N 0.42 -1.01 -0.06 2.96 -0.00 0.48 -2.96 115.95 115.77 1dcl h TRP 189 Ca 0.12 0.03 0.02 0.00 -0.00 0.00 0.00 58.89 59.05 1dcl h TRP 189 Cb 0.15 0.43 -0.00 0.00 -0.00 0.00 0.00 29.16 29.73 1dcl h TRP 189 CO -0.01 -0.40 0.06 0.87 -0.00 0.00 0.00 178.44 178.96 1dcl h LYS 190 N -0.51 0.00 0.00 2.65 1.57 -0.94 -3.20 116.57 116.14 1dcl h LYS 190 Ca -0.01 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1dcl h LYS 190 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1dcl h LYS 190 CO -0.18 0.00 -0.30 0.66 -0.57 0.00 0.00 179.45 179.06 1dcl h SER 191 N 0.00 0.00 -1.95 0.86 4.64 -1.22 -3.46 113.55 112.43 1dcl h SER 191 Ca 0.03 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.91 1dcl h SER 191 Cb 0.14 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1dcl h SER 191 CO -0.00 0.30 -0.29 -1.00 -0.87 0.00 0.00 176.83 174.97 1dcl s HIS 192 N -3.43 3.11 -0.14 4.77 3.76 -1.21 -5.06 115.29 117.09 1dcl s HIS 192 Ca 0.02 -0.15 -0.15 0.00 -0.15 0.00 0.00 55.06 54.63 1dcl s HIS 192 Cb 0.09 -2.08 -0.12 0.00 1.11 0.00 0.00 32.58 31.58 1dcl s HIS 192 CO 0.67 -0.11 0.24 -0.09 -0.85 0.00 0.00 174.74 174.60 1dcl h ARG 193 N 0.78 0.00 -4.00 1.40 1.12 -1.88 -3.42 114.38 108.38 1dcl h ARG 193 Ca -0.45 0.00 -0.15 0.00 -1.11 0.00 0.00 59.98 58.26 1dcl h ARG 193 Cb 1.26 0.00 -0.19 0.00 -0.01 0.00 0.00 29.97 31.02 1dcl h ARG 193 CO 0.53 0.50 -0.67 -1.54 -3.11 0.00 0.00 179.97 175.68 1dcl s SER 194 N -6.05 0.28 -0.05 -3.80 1.04 -1.26 -3.83 113.70 100.04 1dcl s SER 194 Ca -0.14 -0.60 0.03 0.00 0.48 0.00 0.00 55.95 55.72 1dcl s SER 194 Cb 0.01 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.27 1dcl s SER 194 CO 0.37 -0.39 -0.14 -0.31 0.98 0.00 0.00 173.24 173.75 1dcl s TYR 195 N -2.11 1.46 -0.05 5.02 2.02 0.95 0.34 117.35 124.98 1dcl s TYR 195 Ca -0.10 -0.44 0.06 0.00 -0.37 0.00 0.00 57.07 56.22 1dcl s TYR 195 Cb -0.05 -1.02 -0.01 0.00 -0.40 0.00 0.00 41.96 40.48 1dcl s TYR 195 CO -0.03 -0.18 -0.25 -1.12 -1.57 0.00 0.00 175.55 172.40 1dcl s SER 196 N 0.25 3.10 -0.18 2.29 0.01 -0.18 -0.22 113.70 118.78 1dcl s SER 196 Ca -0.07 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.70 1dcl s SER 196 Cb -0.12 -0.79 0.04 0.00 0.21 0.00 0.00 66.02 65.36 1dcl s SER 196 CO 0.02 0.26 -0.09 0.00 0.41 0.00 0.00 173.24 173.84 1dcl s GLN 198 N 1.51 3.63 -0.10 0.00 0.74 -0.44 -1.30 119.66 123.70 1dcl s GLN 198 Ca 0.00 -0.50 0.00 0.00 0.05 0.00 0.00 55.36 54.92 1dcl s GLN 198 Cb -0.15 -2.92 0.02 0.00 1.10 0.00 0.00 33.01 31.06 1dcl s GLN 198 CO -0.08 0.29 -0.08 0.08 -0.55 0.00 0.00 175.29 174.95 1dcl s VAL 199 N 0.24 1.00 -0.03 1.34 1.01 -0.34 0.53 120.40 124.16 1dcl s VAL 199 Ca -0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 1dcl s VAL 199 Cb -0.14 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1dcl s VAL 199 CO 0.03 0.35 0.15 -0.89 0.00 0.00 0.00 175.10 174.74 1dcl s THR 200 N 1.44 5.23 -0.40 3.92 2.01 0.99 -1.72 115.64 127.11 1dcl s THR 200 Ca -0.00 -0.17 0.07 0.00 0.31 0.00 0.00 61.69 61.89 1dcl s THR 200 Cb -0.13 -3.40 0.17 0.00 0.01 0.00 0.00 72.50 69.15 1dcl s THR 200 CO -0.05 0.38 0.57 -2.28 -0.69 0.00 0.00 174.62 172.55 1dcl s HIS 201 N -1.24 -1.36 -0.85 4.92 2.46 -0.57 -1.05 115.29 117.60 1dcl s HIS 201 Ca 0.24 -0.05 -0.02 0.00 0.47 0.00 0.00 55.06 55.70 1dcl s HIS 201 Cb -0.12 0.13 -0.03 0.00 -0.13 0.00 0.00 32.58 32.43 1dcl s HIS 201 CO 0.15 -1.13 0.73 -1.91 -2.47 0.00 0.00 174.74 170.11 1dcl n GLU 202 N 4.33 -3.31 -1.81 2.88 4.07 -1.26 -3.53 120.64 122.01 1dcl n GLU 202 Ca 0.11 0.65 -0.18 0.00 -0.06 0.00 0.00 57.16 57.69 1dcl n GLU 202 Cb 0.54 -4.92 -0.05 0.00 -0.06 0.00 0.00 31.44 26.95 1dcl n GLU 202 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1dcl n GLY 203 N -1.20 1.00 3.01 8.31 0.00 -1.26 -4.97 105.19 110.08 1dcl n GLY 203 Ca -0.13 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 1dcl n GLY 203 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dcl s SER 204 N -2.60 1.92 -0.19 1.61 0.15 -1.23 -5.13 113.70 108.24 1dcl s SER 204 Ca 0.00 -0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.34 1dcl s SER 204 Cb 0.00 -0.86 0.05 0.00 -1.71 0.00 0.00 66.02 63.49 1dcl s SER 204 CO 0.00 0.01 -0.07 -0.89 1.20 0.00 0.00 173.24 173.49 1dcl s THR 205 N 0.86 1.36 0.20 6.45 2.01 -1.26 -1.51 115.64 123.75 1dcl s THR 205 Ca -0.11 -0.88 0.05 0.00 0.31 0.00 0.00 61.69 61.07 1dcl s THR 205 Cb -0.15 -1.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.79 1dcl s THR 205 CO 0.01 0.08 0.19 0.68 -0.69 0.00 0.00 174.62 174.89 1dcl s VAL 206 N 1.51 4.63 -0.25 3.82 -7.23 -0.70 -4.95 120.40 117.22 1dcl s VAL 206 Ca -0.01 -1.15 -0.14 0.00 -1.81 0.00 0.00 61.98 58.87 1dcl s VAL 206 Cb -0.16 -3.43 0.08 0.00 0.56 0.00 0.00 36.38 33.43 1dcl s VAL 206 CO -0.08 -0.21 0.61 -0.70 -0.31 0.00 0.00 175.10 174.42 1dcl s GLU 207 N -3.45 0.61 -0.07 4.82 2.12 -1.26 -1.19 118.70 120.28 1dcl s GLU 207 Ca 0.32 1.14 0.04 0.00 0.36 0.00 0.00 54.97 56.84 1dcl s GLU 207 Cb -0.09 0.18 0.00 0.00 0.26 0.00 0.00 34.13 34.48 1dcl s GLU 207 CO 0.25 -0.16 -0.19 0.15 -0.54 0.00 0.00 175.26 174.77 1dcl s LYS 208 N 1.74 2.25 0.24 4.30 -0.14 -0.42 -4.99 119.74 122.73 1dcl s LYS 208 Ca -0.09 -0.69 0.11 0.00 -1.36 0.00 0.00 55.97 53.94 1dcl s LYS 208 Cb -0.07 -1.83 -0.05 0.00 -1.68 0.00 0.00 37.83 34.20 1dcl s LYS 208 CO -0.18 0.20 -0.21 0.95 -0.76 0.00 0.00 175.35 175.35 1dcl s THR 209 N 0.23 2.35 0.03 2.17 -4.23 -1.26 -1.42 115.64 113.51 1dcl s THR 209 Ca -0.10 -2.24 0.03 0.00 -1.18 0.00 0.00 61.69 58.19 1dcl s THR 209 Cb -0.15 -2.20 -0.02 0.00 1.34 0.00 0.00 72.50 71.48 1dcl s THR 209 CO 0.05 -0.32 -0.09 0.68 -0.54 0.00 0.00 174.62 174.41 1dcl s VAL 210 N -2.24 0.64 0.00 2.29 -7.23 0.70 -4.97 120.40 109.58 1dcl s VAL 210 Ca 0.26 -0.88 0.07 0.00 -1.81 0.00 0.00 61.98 59.62 1dcl s VAL 210 Cb -0.06 -0.64 -0.02 0.00 0.56 0.00 0.00 36.38 36.22 1dcl s VAL 210 CO 0.12 -0.19 -0.22 0.00 -0.31 0.00 0.00 175.10 174.50 1dcl s ALA 211 N -0.99 1.82 0.29 1.32 0.00 -1.26 -0.03 121.76 122.90 1dcl s ALA 211 Ca -0.05 -0.98 -0.30 0.00 0.00 0.00 0.00 51.96 50.63 1dcl s ALA 211 Cb -0.08 -0.43 -0.11 0.00 0.00 0.00 0.00 23.12 22.50 1dcl s ALA 211 CO 0.01 0.44 1.52 -2.14 0.00 0.00 0.00 175.76 175.58 1dcl s PRO 212 N -0.71 4.18 0.00 0.00 0.02 -1.25 -4.94 135.00 132.29 1dcl s PRO 212 Ca 0.08 2.47 0.00 0.00 0.02 0.00 0.00 61.00 63.58 1dcl s PRO 212 Cb -0.09 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.39 1dcl s PRO 212 CO -0.00 -0.53 0.00 0.25 -0.33 0.00 0.00 177.00 176.39 1dcl n THR 213 N 1.89 0.00 0.00 0.99 -2.24 -1.26 -5.08 114.28 108.58 1dcl n THR 213 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1dcl n THR 213 Cb 0.39 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1dcl n THR 213 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dcl n GLU 214 N -0.16 0.00 0.00 -0.78 1.02 -1.26 -4.97 120.64 114.49 1dcl n GLU 214 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1dcl n GLU 214 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1dcl n GLU 214 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31