#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 -1.67 -3.71 3.54 2.88 -1.26 -5.13 113.62 108.27 1dcl n SER 2 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 1dcl n SER 2 Cb 0.00 -0.83 -0.11 0.00 -0.75 0.00 0.00 64.21 62.51 1dcl n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dcl s ALA 3 N -0.54 -0.92 0.42 -1.46 0.00 -1.26 -4.18 121.76 113.82 1dcl s ALA 3 Ca 0.00 1.37 -0.25 0.00 0.00 0.00 0.00 51.96 53.08 1dcl s ALA 3 Cb 0.00 -0.83 -0.08 0.00 0.00 0.00 0.00 23.12 22.21 1dcl s ALA 3 CO 0.00 -0.24 1.19 -0.51 0.00 0.00 0.00 175.76 176.20 1dcl s LEU 4 N 1.28 4.14 -0.30 0.00 1.43 -0.98 -4.86 118.68 119.39 1dcl s LEU 4 Ca -0.09 2.39 -0.15 0.00 -1.03 0.00 0.00 54.13 55.25 1dcl s LEU 4 Cb -0.08 -4.07 -0.03 0.00 0.03 0.00 0.00 46.19 42.04 1dcl s LEU 4 CO -0.11 -0.79 0.36 -0.89 0.23 0.00 0.00 176.35 175.15 1dcl s THR 5 N -1.42 5.17 0.02 5.49 2.01 -0.93 0.36 115.64 126.35 1dcl s THR 5 Ca 0.59 0.38 0.03 0.00 0.31 0.00 0.00 61.69 63.00 1dcl s THR 5 Cb -0.31 -3.73 -0.02 0.00 0.01 0.00 0.00 72.50 68.44 1dcl s THR 5 CO 0.39 0.07 -0.09 -1.10 -0.69 0.00 0.00 174.62 173.20 1dcl s GLN 6 N 2.05 0.65 0.31 4.92 -0.21 -1.26 -0.84 119.66 125.28 1dcl s GLN 6 Ca 0.14 -0.57 -0.29 0.00 0.02 0.00 0.00 55.36 54.65 1dcl s GLN 6 Cb -0.16 -0.57 -0.11 0.00 1.00 0.00 0.00 33.01 33.17 1dcl s GLN 6 CO 0.11 0.14 1.51 -1.25 -2.12 0.00 0.00 175.29 173.67 1dcl s PRO 7 N -0.93 4.17 0.45 2.91 0.04 -1.25 -4.80 135.00 135.58 1dcl s PRO 7 Ca -0.02 2.49 0.20 0.00 0.04 0.00 0.00 61.00 63.71 1dcl s PRO 7 Cb -0.07 -3.03 1.17 0.00 0.04 0.00 0.00 34.50 32.62 1dcl s PRO 7 CO 0.00 -0.52 1.88 -1.35 0.04 0.00 0.00 177.00 177.05 1dcl h PRO 8 N 4.28 0.30 -3.37 0.56 0.10 -1.96 -3.37 132.00 128.54 1dcl h PRO 8 Ca -0.48 -0.02 -0.05 0.00 0.10 0.00 0.00 66.00 65.55 1dcl h PRO 8 Cb 1.22 -0.07 -0.13 0.00 0.10 0.00 0.00 31.00 32.13 1dcl h PRO 8 CO 0.74 0.20 -0.08 -1.54 0.10 0.00 0.00 178.00 177.42 1dcl s SER 9 N -5.72 -0.23 -0.30 -2.05 1.04 -1.26 -2.43 113.70 102.74 1dcl s SER 9 Ca -0.07 -0.30 -0.00 0.00 0.48 0.00 0.00 55.95 56.06 1dcl s SER 9 Cb 0.22 0.47 0.19 0.00 0.10 0.00 0.00 66.02 67.00 1dcl s SER 9 CO 0.77 -0.84 0.63 0.00 0.98 0.00 0.00 173.24 174.78 1dcl s ALA 10 N -3.72 -2.38 0.50 5.32 0.00 -0.81 -4.90 121.76 115.77 1dcl s ALA 10 Ca 0.02 1.64 -0.03 0.00 0.00 0.00 0.00 51.96 53.60 1dcl s ALA 10 Cb 0.02 -2.28 -0.00 0.00 0.00 0.00 0.00 23.12 20.85 1dcl s ALA 10 CO -0.11 -1.46 0.77 -1.54 0.00 0.00 0.00 175.76 173.41 1dcl s SER 11 N 2.86 5.82 0.18 0.00 1.04 -1.26 -3.32 113.70 119.03 1dcl s SER 11 Ca 0.17 0.55 -0.05 0.00 0.48 0.00 0.00 55.95 57.11 1dcl s SER 11 Cb -0.13 -1.72 0.02 0.00 0.10 0.00 0.00 66.02 64.28 1dcl s SER 11 CO -0.22 -0.81 0.33 0.61 0.98 0.00 0.00 173.24 174.14 1dcl n GLY 12 N -2.29 1.91 3.20 7.32 0.00 -0.94 -4.91 105.19 109.49 1dcl n GLY 12 Ca 0.02 -1.26 -0.22 0.00 0.00 0.00 0.00 46.02 44.56 1dcl n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dcl s SER 13 N -2.02 2.04 0.52 1.61 0.01 -1.26 -1.74 113.70 112.85 1dcl s SER 13 Ca 0.10 -0.50 -0.18 0.00 1.31 0.00 0.00 55.95 56.67 1dcl s SER 13 Cb -0.02 -0.14 -0.13 0.00 0.21 0.00 0.00 66.02 65.94 1dcl s SER 13 CO 0.07 0.08 0.16 0.18 0.41 0.00 0.00 173.24 174.14 1dcl n LEU 14 N 1.80 -1.80 0.00 2.44 4.77 -1.15 0.26 117.00 123.32 1dcl n LEU 14 Ca -0.18 0.71 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 1dcl n LEU 14 Cb 0.54 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1dcl n LEU 14 CO 0.23 -4.02 0.00 0.61 -1.33 0.00 0.00 177.39 172.87 1dcl n GLY 15 N 2.19 0.08 0.00 -0.72 0.00 0.14 -4.80 105.19 102.08 1dcl n GLY 15 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1dcl n GLY 15 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1dcl n GLN 16 N -2.00 2.13 -3.61 1.61 7.27 0.73 -4.00 117.38 119.50 1dcl n GLN 16 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 56.91 1dcl n GLN 16 Cb 0.00 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 32.58 1dcl n GLN 16 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1dcl s SER 17 N -1.02 -0.58 0.25 1.69 0.15 -1.26 0.22 113.70 113.16 1dcl s SER 17 Ca 0.00 0.81 0.05 0.00 0.70 0.00 0.00 55.95 57.51 1dcl s SER 17 Cb 0.00 0.77 -0.05 0.00 -1.71 0.00 0.00 66.02 65.03 1dcl s SER 17 CO 0.00 -0.44 -0.03 0.68 1.20 0.00 0.00 173.24 174.66 1dcl s VAL 18 N -0.65 1.31 -0.24 4.45 -7.23 0.09 -4.86 120.40 113.27 1dcl s VAL 18 Ca -0.07 -2.07 -0.03 0.00 -1.81 0.00 0.00 61.98 58.00 1dcl s VAL 18 Cb -0.02 -2.40 0.13 0.00 0.56 0.00 0.00 36.38 34.65 1dcl s VAL 18 CO 0.06 -0.31 0.37 0.42 -0.31 0.00 0.00 175.10 175.33 1dcl s THR 19 N -3.23 -0.59 -0.28 5.32 -4.23 -1.25 -1.74 115.64 109.64 1dcl s THR 19 Ca 0.29 -0.08 -0.11 0.00 -1.18 0.00 0.00 61.69 60.61 1dcl s THR 19 Cb 0.05 -0.81 -0.05 0.00 1.34 0.00 0.00 72.50 73.03 1dcl s THR 19 CO 0.10 -0.13 0.19 -0.63 -0.54 0.00 0.00 174.62 173.61 1dcl s ILE 20 N 2.54 5.31 0.34 2.99 1.01 -0.68 -4.95 121.20 127.76 1dcl s ILE 20 Ca 0.12 0.17 -0.07 0.00 0.00 0.00 0.00 60.65 60.87 1dcl s ILE 20 Cb -0.15 -3.52 -0.06 0.00 0.01 0.00 0.00 42.46 38.74 1dcl s ILE 20 CO -0.16 0.26 0.65 -0.94 0.00 0.00 0.00 174.94 174.75 1dcl s SER 21 N 1.70 6.48 -0.27 3.58 1.04 -1.26 -1.37 113.70 123.59 1dcl s SER 21 Ca 0.07 0.90 -0.00 0.00 0.48 0.00 0.00 55.95 57.40 1dcl s SER 21 Cb -0.16 -2.23 0.14 0.00 0.10 0.00 0.00 66.02 63.88 1dcl s SER 21 CO 0.10 -0.29 0.37 0.00 0.98 0.00 0.00 173.24 174.40 1dcl s THR 23 N 2.50 4.12 0.00 0.00 2.01 -0.02 0.30 115.64 124.56 1dcl s THR 23 Ca 0.11 -0.27 0.00 0.00 0.31 0.00 0.00 61.69 61.83 1dcl s THR 23 Cb -0.14 -2.83 0.00 0.00 0.01 0.00 0.00 72.50 69.54 1dcl s THR 23 CO -0.25 0.48 0.00 0.61 -0.69 0.00 0.00 174.62 174.77 1dcl n GLY 24 N 3.62 5.26 1.28 4.40 0.00 0.22 -2.18 105.19 117.79 1dcl n GLY 24 Ca -0.17 -1.52 -0.10 0.00 0.00 0.00 0.00 46.02 44.23 1dcl n GLY 24 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dcl n THR 25 N 0.00 0.00 1.49 2.61 -2.24 -1.26 -4.86 114.28 110.01 1dcl n THR 25 Ca 0.00 -0.89 0.10 0.00 -2.27 0.00 0.00 64.05 60.99 1dcl n THR 25 Cb 0.00 0.28 0.42 0.00 -2.10 0.00 0.00 70.33 68.94 1dcl n THR 25 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1dcl n SER 26 N -1.67 1.09 -0.06 3.42 7.64 -1.26 0.11 113.62 122.89 1dcl n SER 26 Ca -0.04 -1.62 -0.06 0.00 1.01 0.00 0.00 58.87 58.16 1dcl n SER 26 Cb 0.23 -0.07 -0.15 0.00 -1.01 0.00 0.00 64.21 63.21 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 -0.05 0.29 0.00 6.43 2.88 -1.26 -2.86 113.62 119.05 1dcl n SER 27 Ca 0.15 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 1dcl n SER 27 Cb 0.24 0.77 0.00 0.00 -0.75 0.00 0.00 64.21 64.46 1dcl n SER 27 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1dcl n ASN 28 N -2.78 0.00 -0.12 -3.46 0.23 -1.20 -4.47 115.26 103.46 1dcl n ASN 28 Ca -0.24 0.00 -0.05 0.00 -0.53 0.00 0.00 54.58 53.76 1dcl n ASN 28 Cb 1.04 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.77 1dcl n ASN 28 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 1dcl h VAL 29 N 0.00 0.74 0.00 3.53 2.07 -1.73 -1.87 116.25 118.99 1dcl h VAL 29 Ca 0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1dcl h VAL 29 Cb 0.00 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1dcl h VAL 29 CO 0.00 0.03 0.00 0.61 0.02 0.00 0.00 177.57 178.23 1dcl n GLY 30 N -1.26 -1.15 0.13 2.17 0.00 0.30 -4.08 105.19 101.30 1dcl n GLY 30 Ca 0.02 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 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 0.57 -0.61 3.42 -0.02 0.00 -0.72 -4.78 105.19 103.05 1dcl n GLY 31 Ca 0.06 -0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 1dcl n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dcl s TYR 32 N -2.49 1.81 -0.65 1.61 1.51 -1.11 -5.01 117.35 113.02 1dcl s TYR 32 Ca -0.28 -1.08 0.03 0.00 -1.01 0.00 0.00 57.07 54.73 1dcl s TYR 32 Cb 0.08 -1.15 0.37 0.00 -0.11 0.00 0.00 41.96 41.15 1dcl s TYR 32 CO 0.66 -0.15 1.39 0.09 -1.11 0.00 0.00 175.55 176.43 1dcl n ASN 33 N -0.71 5.69 -2.97 2.29 4.13 -1.26 -4.71 115.26 117.72 1dcl n ASN 33 Ca -0.02 -3.74 -0.22 0.00 1.68 0.00 0.00 54.58 52.28 1dcl n ASN 33 Cb 0.66 -0.73 -0.03 0.00 -1.54 0.00 0.00 39.78 38.15 1dcl n ASN 33 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1dcl n TYR 34 N -0.38 2.33 -3.67 3.10 4.01 -1.26 -4.03 117.16 117.25 1dcl n TYR 34 Ca 0.42 -3.75 -0.39 0.00 -0.16 0.00 0.00 57.90 54.02 1dcl n TYR 34 Cb 0.44 -0.42 -0.12 0.00 -0.31 0.00 0.00 39.34 38.94 1dcl n TYR 34 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1dcl s VAL 35 N -3.71 4.39 0.14 -0.72 1.01 -1.26 -2.64 120.40 117.61 1dcl s VAL 35 Ca 0.44 -0.64 0.08 0.00 0.00 0.00 0.00 61.98 61.86 1dcl s VAL 35 Cb 0.33 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 1dcl s VAL 35 CO -0.11 -0.02 -0.19 -0.94 0.00 0.00 0.00 175.10 173.85 1dcl s SER 36 N 1.56 2.58 0.07 3.32 1.04 -0.67 0.12 113.70 121.72 1dcl s SER 36 Ca 0.03 -0.80 0.09 0.00 0.48 0.00 0.00 55.95 55.75 1dcl s SER 36 Cb -0.18 -0.14 -0.03 0.00 0.10 0.00 0.00 66.02 65.77 1dcl s SER 36 CO 0.05 -0.01 -0.25 0.26 0.98 0.00 0.00 173.24 174.27 1dcl s TRP 37 N -1.78 2.17 -0.04 5.02 0.52 0.18 -1.17 118.94 123.84 1dcl s TRP 37 Ca 0.12 -0.40 0.05 0.00 0.02 0.00 0.00 56.10 55.90 1dcl s TRP 37 Cb -0.07 -1.25 -0.01 0.00 -1.15 0.00 0.00 33.47 30.99 1dcl s TRP 37 CO 0.06 0.19 -0.20 0.71 0.02 0.00 0.00 176.95 177.72 1dcl s TYR 38 N -0.91 1.91 -0.22 -1.98 1.51 1.46 -2.32 117.35 116.79 1dcl s TYR 38 Ca 0.11 -0.48 -0.07 0.00 -1.01 0.00 0.00 57.07 55.62 1dcl s TYR 38 Cb -0.10 -1.25 -0.03 0.00 -0.11 0.00 0.00 41.96 40.46 1dcl s TYR 38 CO 0.03 -0.12 0.07 -1.14 -1.11 0.00 0.00 175.55 173.28 1dcl s GLN 39 N -0.21 3.77 -0.04 -0.62 0.74 -0.51 0.12 119.66 122.92 1dcl s GLN 39 Ca 0.01 -0.43 0.00 0.00 0.05 0.00 0.00 55.36 54.99 1dcl s GLN 39 Cb -0.11 -3.28 0.03 0.00 1.10 0.00 0.00 33.01 30.75 1dcl s GLN 39 CO 0.01 -0.02 -0.01 -1.14 -0.55 0.00 0.00 175.29 173.58 1dcl s GLN 40 N 1.15 0.49 0.20 1.67 0.74 0.20 -0.20 119.66 123.91 1dcl s GLN 40 Ca 0.04 0.02 -0.16 0.00 0.05 0.00 0.00 55.36 55.32 1dcl s GLN 40 Cb -0.14 -0.63 -0.08 0.00 1.10 0.00 0.00 33.01 33.26 1dcl s GLN 40 CO 0.03 -0.13 0.63 -1.01 -0.55 0.00 0.00 175.29 174.26 1dcl s HIS 41 N 1.07 3.58 -0.13 1.67 3.76 -1.26 -0.89 115.29 123.09 1dcl s HIS 41 Ca -0.09 1.18 -0.38 0.00 -0.15 0.00 0.00 55.06 55.61 1dcl s HIS 41 Cb -0.14 -2.47 -0.16 0.00 1.11 0.00 0.00 32.58 30.93 1dcl s HIS 41 CO -0.01 0.35 1.61 0.00 -0.85 0.00 0.00 174.74 175.83 1dcl n ALA 42 N 0.57 -0.36 -0.98 -1.40 0.00 -1.26 -0.18 120.51 116.90 1dcl n ALA 42 Ca -0.03 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1dcl n ALA 42 Cb 0.52 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1dcl n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dcl n GLY 43 N 3.61 0.75 3.68 0.00 0.00 -1.26 -5.01 105.19 106.96 1dcl n GLY 43 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 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 2.11 0.98 1.61 3.01 0.74 -5.11 119.74 123.07 1dcl s LYS 44 Ca 0.00 -1.94 -0.11 0.00 -1.01 0.00 0.00 55.97 52.91 1dcl s LYS 44 Cb 0.00 -1.85 0.18 0.00 -1.01 0.00 0.00 37.83 35.15 1dcl s LYS 44 CO 0.00 -0.07 1.10 0.00 0.51 0.00 0.00 175.35 176.89 1dcl s ALA 45 N -2.63 0.93 0.46 5.17 0.00 -1.26 -4.62 121.76 119.81 1dcl s ALA 45 Ca 0.38 0.28 -0.13 0.00 0.00 0.00 0.00 51.96 52.49 1dcl s ALA 45 Cb 0.06 -3.35 -0.07 0.00 0.00 0.00 0.00 23.12 19.76 1dcl s ALA 45 CO 0.21 -2.99 0.88 -2.14 0.00 0.00 0.00 175.76 171.72 1dcl s PRO 46 N -4.64 3.85 -0.04 0.00 0.02 -1.26 -4.48 135.00 128.45 1dcl s PRO 46 Ca 0.66 0.70 0.06 0.00 0.02 0.00 0.00 61.00 62.44 1dcl s PRO 46 Cb -0.22 -2.26 -0.01 0.00 0.02 0.00 0.00 34.50 32.02 1dcl s PRO 46 CO 0.60 -0.17 -0.21 0.21 -0.33 0.00 0.00 177.00 177.10 1dcl s LYS 47 N -4.01 1.98 -0.27 5.54 2.20 0.72 -4.99 119.74 120.92 1dcl s LYS 47 Ca 0.55 -0.75 -0.24 0.00 -0.36 0.00 0.00 55.97 55.17 1dcl s LYS 47 Cb -0.10 -1.77 -0.00 0.00 -1.51 0.00 0.00 37.83 34.45 1dcl s LYS 47 CO 0.32 0.36 0.83 0.08 -0.36 0.00 0.00 175.35 176.58 1dcl s VAL 48 N -0.21 4.81 -0.19 4.02 1.01 -1.26 -1.42 120.40 127.15 1dcl s VAL 48 Ca 0.01 1.45 0.04 0.00 0.00 0.00 0.00 61.98 63.47 1dcl s VAL 48 Cb -0.11 -4.14 -0.14 0.00 0.00 0.00 0.00 36.38 31.99 1dcl s VAL 48 CO 0.02 -0.15 -0.13 2.30 0.00 0.00 0.00 175.10 177.14 1dcl n ILE 49 N 5.38 1.12 -4.71 2.22 -5.35 -0.98 -4.83 119.36 112.20 1dcl n ILE 49 Ca 0.05 -0.48 -0.24 0.00 -0.27 0.00 0.00 62.75 61.82 1dcl n ILE 49 Cb 0.48 -1.07 -0.16 0.00 -1.74 0.00 0.00 39.64 37.15 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 -2.39 1.22 -0.08 7.28 -1.09 -1.19 -3.86 121.20 121.09 1dcl s ILE 50 Ca -0.23 -0.63 -0.08 0.00 -2.23 0.00 0.00 60.65 57.49 1dcl s ILE 50 Cb 0.06 -1.04 0.02 0.00 -1.58 0.00 0.00 42.46 39.92 1dcl s ILE 50 CO 0.49 0.35 0.21 -0.72 -1.23 0.00 0.00 174.94 174.05 1dcl s TYR 51 N -0.10 -0.22 -0.87 3.97 1.13 -0.51 0.47 117.35 121.21 1dcl s TYR 51 Ca 0.01 0.54 -0.01 0.00 -1.41 0.00 0.00 57.07 56.19 1dcl s TYR 51 Cb -0.09 0.07 0.00 0.00 -1.10 0.00 0.00 41.96 40.85 1dcl s TYR 51 CO 0.01 -0.13 0.73 0.39 -2.51 0.00 0.00 175.55 174.04 1dcl n GLU 52 N 2.87 -4.88 0.00 -3.49 1.02 -0.68 -2.72 120.64 112.76 1dcl n GLU 52 Ca -0.13 0.59 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 1dcl n GLU 52 Cb 0.58 -4.87 0.00 0.00 -0.02 0.00 0.00 31.44 27.14 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 -3.45 0.00 -1.86 2.62 0.31 0.32 -3.85 118.33 112.43 1dcl n VAL 53 Ca -0.15 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.22 1dcl n VAL 53 Cb 0.60 0.00 0.15 0.00 -0.91 0.00 0.00 33.84 33.68 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 1.61 1.61 -4.45 4.52 6.94 -1.26 -4.05 115.26 120.19 1dcl n ASN 54 Ca 0.00 -3.39 -0.38 0.00 -0.02 0.00 0.00 54.58 50.80 1dcl n ASN 54 Cb 0.00 -0.46 -0.12 0.00 -2.36 0.00 0.00 39.78 36.84 1dcl n ASN 54 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1dcl s LYS 55 N -2.41 3.45 -0.17 -3.83 2.20 -1.10 -4.67 119.74 113.21 1dcl s LYS 55 Ca 0.37 -0.64 -0.16 0.00 -0.36 0.00 0.00 55.97 55.19 1dcl s LYS 55 Cb 0.38 -3.50 -0.04 0.00 -1.51 0.00 0.00 37.83 33.15 1dcl s LYS 55 CO -0.09 -0.34 0.38 1.03 -0.36 0.00 0.00 175.35 175.96 1dcl s ARG 56 N 1.62 4.24 0.00 4.03 0.52 -1.26 -1.43 118.95 126.67 1dcl s ARG 56 Ca 0.05 0.22 0.00 0.00 -0.52 0.00 0.00 55.73 55.48 1dcl s ARG 56 Cb -0.16 -3.48 0.00 0.00 0.52 0.00 0.00 34.95 31.83 1dcl s ARG 56 CO 0.06 0.10 0.00 -0.35 0.02 0.00 0.00 175.30 175.13 1dcl n PRO 57 N 3.98 0.69 -1.59 3.54 -0.04 -1.25 -4.95 135.00 135.38 1dcl n PRO 57 Ca -0.09 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 62.93 1dcl n PRO 57 Cb 0.51 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.94 1dcl n PRO 57 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1dcl n SER 58 N -1.17 3.14 0.00 3.54 7.64 -1.26 -3.15 113.62 122.36 1dcl n SER 58 Ca 0.00 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1dcl n SER 58 Cb 0.00 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 61.67 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 5.85 2.50 3.48 0.23 0.00 -1.26 -5.01 105.19 110.98 1dcl n GLY 59 Ca 0.31 -0.04 -0.48 0.00 0.00 0.00 0.00 46.02 45.81 1dcl n GLY 59 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dcl n VAL 60 N 0.00 1.75 -0.17 1.61 0.31 -1.19 -4.90 118.33 115.74 1dcl n VAL 60 Ca 0.00 -0.44 -0.13 0.00 -0.01 0.00 0.00 64.34 63.77 1dcl n VAL 60 Cb 0.00 -0.40 0.12 0.00 -0.91 0.00 0.00 33.84 32.65 1dcl n VAL 60 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1dcl n PRO 61 N 1.03 -3.05 0.00 5.55 -0.02 -1.26 -4.90 135.00 132.35 1dcl n PRO 61 Ca 0.15 -0.62 0.06 0.00 -2.02 0.00 0.00 63.50 61.07 1dcl n PRO 61 Cb 0.26 -0.77 0.04 0.00 -0.02 0.00 0.00 33.50 33.01 1dcl n PRO 61 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1dcl n ASP 62 N -4.13 1.95 -0.51 2.55 8.00 -1.26 -4.18 116.55 118.96 1dcl n ASP 62 Ca 0.06 -1.47 0.12 0.00 0.71 0.00 0.00 54.79 54.20 1dcl n ASP 62 Cb 0.25 0.07 0.45 0.00 -0.02 0.00 0.00 41.12 41.87 1dcl n ASP 62 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1dcl n ARG 63 N 0.57 1.68 -4.21 -1.24 1.85 -1.26 -4.61 116.66 109.43 1dcl n ARG 63 Ca 0.07 -1.01 -0.34 0.00 -1.00 0.00 0.00 57.85 55.57 1dcl n ARG 63 Cb 0.31 -1.43 -0.12 0.00 -1.05 0.00 0.00 32.46 30.17 1dcl n ARG 63 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1dcl s PHE 64 N -1.88 3.08 -0.23 2.89 0.08 -1.26 -0.86 117.98 119.81 1dcl s PHE 64 Ca 0.35 -0.26 -0.26 0.00 0.12 0.00 0.00 56.93 56.88 1dcl s PHE 64 Cb 0.19 -2.03 0.08 0.00 -0.57 0.00 0.00 43.02 40.69 1dcl s PHE 64 CO 0.29 -0.05 0.78 -1.54 -0.10 0.00 0.00 175.22 174.60 1dcl s SER 65 N 0.56 -0.66 0.24 1.36 1.04 -0.79 -4.94 113.70 110.51 1dcl s SER 65 Ca -0.01 1.16 0.08 0.00 0.48 0.00 0.00 55.95 57.66 1dcl s SER 65 Cb -0.14 1.14 -0.05 0.00 0.10 0.00 0.00 66.02 67.07 1dcl s SER 65 CO 0.02 -0.30 -0.12 -0.83 0.98 0.00 0.00 173.24 172.99 1dcl s GLY 66 N -0.01 1.64 0.18 7.32 0.00 -1.26 -1.35 107.32 113.83 1dcl s GLY 66 Ca -0.02 -1.78 -0.15 0.00 0.00 0.00 0.00 44.72 42.77 1dcl s GLY 66 CO 0.01 -1.82 0.45 -1.35 0.00 0.00 0.00 173.10 170.39 1dcl s SER 67 N -3.39 -0.18 0.03 1.64 1.04 -0.20 -4.12 113.70 108.51 1dcl s SER 67 Ca 0.26 -0.54 0.03 0.00 0.48 0.00 0.00 55.95 56.18 1dcl s SER 67 Cb 0.00 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.63 1dcl s SER 67 CO 0.10 -0.98 -0.09 -0.75 0.98 0.00 0.00 173.24 172.49 1dcl s LYS 68 N -3.88 0.64 0.00 4.02 2.20 -1.26 -0.55 119.74 120.91 1dcl s LYS 68 Ca 0.10 -0.60 0.00 0.00 -0.36 0.00 0.00 55.97 55.10 1dcl s LYS 68 Cb 0.00 -0.55 0.00 0.00 -1.51 0.00 0.00 37.83 35.77 1dcl s LYS 68 CO -0.04 0.13 0.00 -1.13 -0.36 0.00 0.00 175.35 173.95 1dcl n SER 69 N 2.02 0.00 0.00 1.43 3.41 -0.64 -5.02 113.62 114.83 1dcl n SER 69 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1dcl n SER 69 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1dcl n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dcl n GLY 70 N 4.06 0.38 0.19 5.00 0.00 -1.26 -4.89 105.19 108.68 1dcl n GLY 70 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 0.79 -4.30 1.61 3.02 -1.26 -3.82 115.26 111.30 1dcl n ASN 71 Ca 0.00 -0.75 -0.31 0.00 -0.03 0.00 0.00 54.58 53.50 1dcl n ASN 71 Cb 0.00 0.05 -0.16 0.00 -0.61 0.00 0.00 39.78 39.06 1dcl n ASN 71 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1dcl s THR 72 N -2.50 2.04 0.05 3.41 -4.23 -1.26 -0.61 115.64 112.54 1dcl s THR 72 Ca 0.26 -1.10 0.03 0.00 -1.18 0.00 0.00 61.69 59.70 1dcl s THR 72 Cb 0.20 -1.69 -0.04 0.00 1.34 0.00 0.00 72.50 72.31 1dcl s THR 72 CO 0.50 0.58 0.03 0.00 -0.54 0.00 0.00 174.62 175.19 1dcl s ALA 73 N -0.58 3.40 0.03 3.99 0.00 0.15 -1.61 121.76 127.13 1dcl s ALA 73 Ca 0.09 -1.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.00 1dcl s ALA 73 Cb -0.10 -1.34 -0.02 0.00 0.00 0.00 0.00 23.12 21.66 1dcl s ALA 73 CO -0.01 0.70 0.04 -1.54 0.00 0.00 0.00 175.76 174.96 1dcl s SER 74 N -2.07 0.23 -0.08 0.00 1.04 0.28 -0.09 113.70 113.01 1dcl s SER 74 Ca 0.25 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.12 1dcl s SER 74 Cb -0.12 0.18 0.02 0.00 0.10 0.00 0.00 66.02 66.21 1dcl s SER 74 CO 0.17 -0.45 -0.07 -0.22 0.98 0.00 0.00 173.24 173.65 1dcl s LEU 75 N -1.97 1.21 -0.17 2.42 1.98 -0.47 -1.03 118.68 120.65 1dcl s LEU 75 Ca -0.07 -0.23 -0.04 0.00 -2.89 0.00 0.00 54.13 50.89 1dcl s LEU 75 Cb -0.03 -0.70 -0.03 0.00 0.66 0.00 0.00 46.19 46.09 1dcl s LEU 75 CO -0.04 -0.09 -0.03 -0.89 -1.89 0.00 0.00 176.35 173.42 1dcl s THR 76 N 1.38 3.86 -0.42 3.68 2.01 -0.46 -1.68 115.64 124.01 1dcl s THR 76 Ca -0.02 -0.36 0.04 0.00 0.31 0.00 0.00 61.69 61.65 1dcl s THR 76 Cb -0.14 -2.71 0.12 0.00 0.01 0.00 0.00 72.50 69.78 1dcl s THR 76 CO -0.04 0.47 0.16 -0.69 -0.69 0.00 0.00 174.62 173.83 1dcl s VAL 77 N 0.59 2.29 0.29 3.82 1.01 -0.71 -1.88 120.40 125.80 1dcl s VAL 77 Ca -0.02 -2.74 0.06 0.00 0.00 0.00 0.00 61.98 59.27 1dcl s VAL 77 Cb -0.14 -2.64 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 1dcl s VAL 77 CO 0.02 -0.71 0.37 -0.94 0.00 0.00 0.00 175.10 173.85 1dcl s SER 78 N 0.37 5.94 -1.19 3.32 1.04 -0.04 -0.73 113.70 122.42 1dcl s SER 78 Ca 0.14 -0.15 -0.07 0.00 0.48 0.00 0.00 55.95 56.35 1dcl s SER 78 Cb -0.22 -1.44 -0.02 0.00 0.10 0.00 0.00 66.02 64.44 1dcl s SER 78 CO -0.05 -0.24 0.81 0.61 0.98 0.00 0.00 173.24 175.35 1dcl n GLY 79 N -1.46 -0.71 3.48 7.32 0.00 0.61 -4.73 105.19 109.70 1dcl n GLY 79 Ca -0.04 0.33 -0.50 0.00 0.00 0.00 0.00 46.02 45.80 1dcl n GLY 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dcl n LEU 80 N -3.96 -0.02 -4.80 0.99 4.77 -0.82 -4.41 117.00 108.74 1dcl n LEU 80 Ca -0.19 1.14 -0.26 0.00 -0.03 0.00 0.00 56.01 56.68 1dcl n LEU 80 Cb 0.64 -1.04 -0.05 0.00 -2.33 0.00 0.00 43.42 40.64 1dcl n LEU 80 CO 0.65 -2.19 -0.09 -1.10 -1.33 0.00 0.00 177.39 173.33 1dcl s GLN 81 N -0.68 2.26 0.14 3.23 1.11 -1.26 0.26 119.66 124.72 1dcl s GLN 81 Ca 0.72 -1.93 -0.02 0.00 0.01 0.00 0.00 55.36 54.14 1dcl s GLN 81 Cb -0.97 -2.00 -0.06 0.00 -1.01 0.00 0.00 33.01 28.96 1dcl s GLN 81 CO 0.56 -0.30 1.33 0.00 0.01 0.00 0.00 175.29 176.89 1dcl h ALA 82 N 1.18 0.42 -0.00 6.09 0.00 -1.98 -3.27 119.26 121.70 1dcl h ALA 82 Ca -0.41 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 53.79 1dcl h ALA 82 Cb 1.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1dcl h ALA 82 CO 0.65 0.85 -0.03 -0.85 0.00 0.00 0.00 179.25 179.87 1dcl n GLU 83 N -3.72 1.00 0.00 0.00 0.00 -1.26 -3.44 120.64 113.22 1dcl n GLU 83 Ca -0.06 -0.28 0.14 0.00 0.00 0.00 0.00 57.16 56.96 1dcl n GLU 83 Cb 0.82 -1.49 0.65 0.00 0.00 0.00 0.00 31.44 31.42 1dcl n GLU 83 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1dcl n ASP 84 N -0.76 0.00 -4.56 -1.84 8.00 -1.23 -4.63 116.55 111.53 1dcl n ASP 84 Ca 0.19 0.25 -0.40 0.00 0.71 0.00 0.00 54.79 55.54 1dcl n ASP 84 Cb 0.22 -0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 40.88 1dcl n ASP 84 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1dcl s GLU 85 N -2.83 2.95 0.00 -1.24 2.12 -1.22 -4.77 118.70 113.71 1dcl s GLU 85 Ca 0.19 0.52 0.00 0.00 0.36 0.00 0.00 54.97 56.04 1dcl s GLU 85 Cb 0.19 -4.27 0.00 0.00 0.26 0.00 0.00 34.13 30.31 1dcl s GLU 85 CO 0.48 -2.36 0.00 0.00 -0.54 0.00 0.00 175.26 172.84 1dcl n ALA 86 N 11.20 0.00 -3.09 6.30 0.00 -1.01 -4.91 120.51 128.99 1dcl n ALA 86 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.27 1dcl n ALA 86 Cb 0.50 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.81 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 1.58 4.11 -0.20 0.00 1.01 -0.06 -2.00 116.67 121.10 1dcl s ASP 87 Ca 0.00 -0.31 -0.01 0.00 0.71 0.00 0.00 52.55 52.94 1dcl s ASP 87 Cb 0.00 -1.64 0.01 0.00 1.01 0.00 0.00 42.92 42.31 1dcl s ASP 87 CO 0.00 0.16 -0.13 -0.31 0.21 0.00 0.00 175.17 175.09 1dcl s TYR 88 N 0.41 2.89 0.07 4.23 1.51 0.55 0.62 117.35 127.64 1dcl s TYR 88 Ca -0.09 -1.46 0.06 0.00 -1.01 0.00 0.00 57.07 54.56 1dcl s TYR 88 Cb -0.16 -1.99 -0.04 0.00 -0.11 0.00 0.00 41.96 39.66 1dcl s TYR 88 CO 0.05 -0.73 -0.08 0.71 -1.11 0.00 0.00 175.55 174.39 1dcl s TYR 89 N 1.34 2.81 0.21 2.71 1.51 0.33 -1.72 117.35 124.54 1dcl s TYR 89 Ca 0.04 -0.11 0.10 0.00 -1.01 0.00 0.00 57.07 56.10 1dcl s TYR 89 Cb -0.14 -1.50 -0.04 0.00 -0.11 0.00 0.00 41.96 40.16 1dcl s TYR 89 CO -0.09 0.41 -0.16 0.00 -1.11 0.00 0.00 175.55 174.61 1dcl s SER 91 N -2.95 -0.57 0.00 0.00 1.04 -0.32 -0.19 113.70 110.72 1dcl s SER 91 Ca 0.25 0.52 -0.02 0.00 0.48 0.00 0.00 55.95 57.17 1dcl s SER 91 Cb -0.08 0.51 -0.01 0.00 0.10 0.00 0.00 66.02 66.55 1dcl s SER 91 CO 0.14 -0.64 0.03 -0.55 0.98 0.00 0.00 173.24 173.20 1dcl s SER 92 N -1.44 0.08 0.67 7.02 0.15 -0.81 -1.68 113.70 117.69 1dcl s SER 92 Ca -0.10 -0.20 -0.15 0.00 0.70 0.00 0.00 55.95 56.20 1dcl s SER 92 Cb -0.01 0.12 0.01 0.00 -1.71 0.00 0.00 66.02 64.43 1dcl s SER 92 CO 0.06 -0.20 1.15 -0.47 1.20 0.00 0.00 173.24 174.98 1dcl s TYR 93 N -0.84 2.40 0.00 3.44 5.04 -1.08 -2.07 117.35 124.24 1dcl s TYR 93 Ca -0.09 1.57 0.12 0.00 -2.44 0.00 0.00 57.07 56.23 1dcl s TYR 93 Cb -0.06 -3.30 0.20 0.00 0.35 0.00 0.00 41.96 39.15 1dcl s TYR 93 CO -0.00 -2.04 1.03 -0.85 -1.34 0.00 0.00 175.55 172.35 1dcl n GLU 94 N -2.40 0.00 -0.31 4.97 0.28 -0.74 -4.35 120.64 118.08 1dcl n GLU 94 Ca 0.12 -1.37 0.04 0.00 -0.16 0.00 0.00 57.16 55.78 1dcl n GLU 94 Cb 0.51 -0.02 -0.02 0.00 1.43 0.00 0.00 31.44 33.34 1dcl n GLU 94 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1dcl n GLY 95 N 0.24 -2.63 2.38 -1.84 0.00 -1.26 -4.89 105.19 97.20 1dcl n GLY 95 Ca -0.03 -1.38 -0.18 0.00 0.00 0.00 0.00 46.02 44.44 1dcl n GLY 95 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dcl n SER 96 N -2.59 -5.23 0.00 1.61 7.64 -1.26 -2.73 113.62 111.06 1dcl n SER 96 Ca -0.02 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1dcl n SER 96 Cb 0.15 -4.29 0.00 0.00 -1.01 0.00 0.00 64.21 59.06 1dcl n SER 96 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1dcl n ASP 97 N -1.45 0.00 -4.84 6.43 8.00 -1.26 -5.02 116.55 118.41 1dcl n ASP 97 Ca -0.20 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 54.97 1dcl n ASP 97 Cb 0.66 -0.05 -0.06 0.00 -0.02 0.00 0.00 41.12 41.65 1dcl n ASP 97 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1dcl s ASN 98 N -3.20 6.81 -0.02 -2.24 0.01 -1.10 -5.02 114.94 110.17 1dcl s ASN 98 Ca 0.00 1.41 0.02 0.00 -0.71 0.00 0.00 52.86 53.58 1dcl s ASN 98 Cb 0.00 -2.43 0.00 0.00 0.41 0.00 0.00 41.25 39.24 1dcl s ASN 98 CO 0.00 -0.27 -0.08 -0.36 -1.51 0.00 0.00 177.10 174.88 1dcl s PHE 99 N -2.08 0.83 -0.06 2.20 0.08 -1.26 -1.80 117.98 115.90 1dcl s PHE 99 Ca 0.57 -0.19 0.03 0.00 0.12 0.00 0.00 56.93 57.46 1dcl s PHE 99 Cb -0.10 -0.59 -0.02 0.00 -0.57 0.00 0.00 43.02 41.73 1dcl s PHE 99 CO 0.17 -0.08 -0.15 0.54 -0.10 0.00 0.00 175.22 175.60 1dcl s VAL 100 N 0.16 2.98 0.14 -0.44 0.11 -0.88 -4.99 120.40 117.49 1dcl s VAL 100 Ca -0.02 -0.74 0.09 0.00 -2.93 0.00 0.00 61.98 58.37 1dcl s VAL 100 Cb -0.07 -2.17 -0.04 0.00 -1.53 0.00 0.00 36.38 32.56 1dcl s VAL 100 CO 0.00 0.58 -0.15 -0.36 -3.33 0.00 0.00 175.10 171.84 1dcl s PHE 101 N -0.56 2.56 0.54 1.54 0.40 -1.26 -1.93 117.98 119.28 1dcl s PHE 101 Ca 0.08 -0.25 -0.10 0.00 -0.60 0.00 0.00 56.93 56.06 1dcl s PHE 101 Cb -0.11 -1.32 -0.05 0.00 0.51 0.00 0.00 43.02 42.05 1dcl s PHE 101 CO 0.01 0.44 0.93 0.20 0.70 0.00 0.00 175.22 177.50 1dcl s GLY 102 N -2.41 1.70 1.43 4.36 0.00 0.74 -2.32 107.32 110.82 1dcl s GLY 102 Ca 0.21 -0.18 -0.22 0.00 0.00 0.00 0.00 44.72 44.52 1dcl s GLY 102 CO 0.12 0.05 0.90 -1.30 0.00 0.00 0.00 173.10 172.87 1dcl n THR 103 N -2.30 0.00 -2.76 0.90 -2.24 0.16 -4.67 114.28 103.37 1dcl n THR 103 Ca 0.04 -0.11 -0.22 0.00 -2.27 0.00 0.00 64.05 61.49 1dcl n THR 103 Cb 0.54 -1.00 0.09 0.00 -2.10 0.00 0.00 70.33 67.87 1dcl n THR 103 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dcl s GLY 104 N -2.94 1.75 -0.05 3.38 0.00 -1.26 -4.64 107.32 103.57 1dcl s GLY 104 Ca 0.68 -1.89 -0.01 0.00 0.00 0.00 0.00 44.72 43.50 1dcl s GLY 104 CO 0.59 -1.37 0.01 -1.59 0.00 0.00 0.00 173.10 170.75 1dcl s THR 105 N -2.95 0.20 -0.33 0.90 2.01 -0.70 -4.30 115.64 110.47 1dcl s THR 105 Ca 0.64 0.18 -0.10 0.00 0.31 0.00 0.00 61.69 62.73 1dcl s THR 105 Cb -0.06 -0.36 0.01 0.00 0.01 0.00 0.00 72.50 72.10 1dcl s THR 105 CO 0.42 0.20 0.16 -0.75 -0.69 0.00 0.00 174.62 173.97 1dcl s LYS 106 N 1.70 3.13 -0.24 4.92 2.36 -1.02 0.21 119.74 130.80 1dcl s LYS 106 Ca -0.00 -0.86 -0.06 0.00 -2.55 0.00 0.00 55.97 52.50 1dcl s LYS 106 Cb -0.13 -3.60 -0.02 0.00 -1.05 0.00 0.00 37.83 33.04 1dcl s LYS 106 CO -0.03 -0.52 0.03 0.14 1.55 0.00 0.00 175.35 176.52 1dcl s VAL 107 N 1.58 3.97 -0.20 4.02 -7.23 -0.85 -1.93 120.40 119.76 1dcl s VAL 107 Ca 0.03 -0.29 -0.14 0.00 -1.81 0.00 0.00 61.98 59.78 1dcl s VAL 107 Cb -0.18 -2.84 -0.04 0.00 0.56 0.00 0.00 36.38 33.88 1dcl s VAL 107 CO 0.06 0.37 0.29 0.42 -0.31 0.00 0.00 175.10 175.93 1dcl s THR 108 N 1.52 5.28 -0.26 5.32 -4.23 -1.21 -2.41 115.64 119.66 1dcl s THR 108 Ca 0.06 0.49 -0.09 0.00 -1.18 0.00 0.00 61.69 60.96 1dcl s THR 108 Cb -0.15 -3.63 -0.04 0.00 1.34 0.00 0.00 72.50 70.02 1dcl s THR 108 CO 0.01 0.32 0.14 -0.69 -0.54 0.00 0.00 174.62 173.86 1dcl s VAL 109 N 0.97 4.95 0.36 2.29 1.01 -1.26 -2.21 120.40 126.51 1dcl s VAL 109 Ca 0.15 0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.11 1dcl s VAL 109 Cb -0.14 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 1dcl s VAL 109 CO 0.05 0.31 0.67 -0.76 0.00 0.00 0.00 175.10 175.37 1dcl s LEU 110 N 1.52 3.91 -1.27 3.92 1.02 -0.71 -4.51 118.68 122.56 1dcl s LEU 110 Ca 0.07 0.87 -0.06 0.00 0.02 0.00 0.00 54.13 55.03 1dcl s LEU 110 Cb -0.15 -3.74 0.01 0.00 0.02 0.00 0.00 46.19 42.33 1dcl s LEU 110 CO 0.07 -0.34 0.81 0.61 0.02 0.00 0.00 176.35 177.53 1dcl n GLY 111 N -1.34 -0.36 3.77 -3.19 0.00 -1.26 -2.95 105.19 99.85 1dcl n GLY 111 Ca -0.00 0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1dcl n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dcl s GLN 112 N -5.88 4.64 0.56 1.61 -0.21 -1.26 -4.85 119.66 114.26 1dcl s GLN 112 Ca 0.40 1.24 -0.20 0.00 0.02 0.00 0.00 55.36 56.82 1dcl s GLN 112 Cb -0.18 -3.27 -0.04 0.00 1.00 0.00 0.00 33.01 30.52 1dcl s GLN 112 CO 0.50 0.54 1.27 -1.25 -2.12 0.00 0.00 175.29 174.23 1dcl s PRO 113 N -1.07 3.09 0.25 2.91 0.04 -1.26 -4.97 135.00 133.98 1dcl s PRO 113 Ca 0.37 2.02 -0.19 0.00 0.04 0.00 0.00 61.00 63.24 1dcl s PRO 113 Cb -0.24 -2.12 -0.08 0.00 0.04 0.00 0.00 34.50 32.10 1dcl s PRO 113 CO 0.28 -1.16 0.74 0.15 0.04 0.00 0.00 177.00 177.04 1dcl s LYS 114 N -3.07 4.23 -0.07 4.56 1.02 -1.26 -4.76 119.74 120.38 1dcl s LYS 114 Ca 0.74 0.86 -0.03 0.00 0.02 0.00 0.00 55.97 57.56 1dcl s LYS 114 Cb -0.35 -2.80 0.04 0.00 -0.52 0.00 0.00 37.83 34.20 1dcl s LYS 114 CO 0.40 0.35 0.14 0.00 -0.92 0.00 0.00 175.35 175.32 1dcl s ALA 115 N -1.61 -0.12 0.58 5.17 0.00 0.76 -4.95 121.76 121.58 1dcl s ALA 115 Ca 0.45 0.53 -0.14 0.00 0.00 0.00 0.00 51.96 52.80 1dcl s ALA 115 Cb -0.16 -0.71 -0.05 0.00 0.00 0.00 0.00 23.12 22.20 1dcl s ALA 115 CO 0.20 -0.46 1.01 -0.80 0.00 0.00 0.00 175.76 175.71 1dcl s ASN 116 N 2.03 6.31 0.72 0.00 -0.87 -1.26 -1.61 114.94 120.26 1dcl s ASN 116 Ca 0.01 1.54 -0.11 0.00 -1.57 0.00 0.00 52.86 52.73 1dcl s ASN 116 Cb -0.12 -2.50 0.03 0.00 -0.02 0.00 0.00 41.25 38.64 1dcl s ASN 116 CO -0.05 -0.81 1.07 -2.16 -2.57 0.00 0.00 177.10 172.58 1dcl s PRO 117 N -4.57 2.68 -0.35 -0.60 0.04 -1.26 -4.57 135.00 126.38 1dcl s PRO 117 Ca 0.58 0.97 -0.06 0.00 0.04 0.00 0.00 61.00 62.53 1dcl s PRO 117 Cb -0.11 -1.96 0.05 0.00 0.04 0.00 0.00 34.50 32.52 1dcl s PRO 117 CO 0.42 -1.29 0.12 0.99 0.04 0.00 0.00 177.00 177.29 1dcl s THR 118 N -3.02 3.77 0.25 1.26 2.01 -0.44 -4.95 115.64 114.51 1dcl s THR 118 Ca 0.59 -1.21 -0.09 0.00 0.31 0.00 0.00 61.69 61.29 1dcl s THR 118 Cb -0.15 -3.17 -0.07 0.00 0.01 0.00 0.00 72.50 69.12 1dcl s THR 118 CO 0.55 -0.23 0.56 0.68 -0.69 0.00 0.00 174.62 175.49 1dcl s VAL 119 N 1.39 4.94 -0.26 3.82 -7.23 -1.26 -1.77 120.40 120.03 1dcl s VAL 119 Ca -0.01 0.39 -0.01 0.00 -1.81 0.00 0.00 61.98 60.54 1dcl s VAL 119 Cb -0.20 -3.65 0.14 0.00 0.56 0.00 0.00 36.38 33.24 1dcl s VAL 119 CO 0.02 -0.14 0.39 -0.89 -0.31 0.00 0.00 175.10 174.17 1dcl s THR 120 N -1.90 -0.62 -0.05 5.32 2.01 -0.36 -4.97 115.64 115.07 1dcl s THR 120 Ca 0.47 -0.15 -0.17 0.00 0.31 0.00 0.00 61.69 62.15 1dcl s THR 120 Cb -0.11 -0.88 -0.05 0.00 0.01 0.00 0.00 72.50 71.47 1dcl s THR 120 CO 0.23 -0.18 0.46 -0.22 -0.69 0.00 0.00 174.62 174.22 1dcl s LEU 121 N 2.55 4.38 -0.14 4.42 2.96 -1.26 -1.61 118.68 129.98 1dcl s LEU 121 Ca 0.12 0.92 0.00 0.00 -0.22 0.00 0.00 54.13 54.95 1dcl s LEU 121 Cb -0.14 -2.67 0.02 0.00 0.50 0.00 0.00 46.19 43.90 1dcl s LEU 121 CO -0.21 0.16 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.50 1dcl s PHE 122 N -0.24 2.01 0.79 5.38 0.40 -0.90 -4.99 117.98 120.44 1dcl s PHE 122 Ca 0.25 -1.12 -0.11 0.00 -0.60 0.00 0.00 56.93 55.34 1dcl s PHE 122 Cb -0.16 -1.51 0.07 0.00 0.51 0.00 0.00 43.02 41.93 1dcl s PHE 122 CO 0.12 -0.64 1.09 -1.25 0.70 0.00 0.00 175.22 175.25 1dcl s PRO 123 N 1.54 2.12 0.62 0.24 0.04 -1.26 -1.36 135.00 136.93 1dcl s PRO 123 Ca 0.05 0.69 -0.19 0.00 0.04 0.00 0.00 61.00 61.59 1dcl s PRO 123 Cb -0.13 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 1dcl s PRO 123 CO -0.10 -1.61 1.31 -2.30 0.04 0.00 0.00 177.00 174.34 1dcl n PRO 124 N -3.43 1.30 -1.94 0.56 -0.02 -1.26 -4.85 135.00 125.36 1dcl n PRO 124 Ca 0.07 0.50 -0.30 0.00 -2.02 0.00 0.00 63.50 61.75 1dcl n PRO 124 Cb 0.56 -2.54 0.04 0.00 -0.02 0.00 0.00 33.50 31.54 1dcl n PRO 124 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1dcl s SER 125 N -1.23 5.54 0.05 2.55 1.04 -1.26 -4.93 113.70 115.46 1dcl s SER 125 Ca 0.79 1.12 -0.21 0.00 0.48 0.00 0.00 55.95 58.13 1dcl s SER 125 Cb -0.39 -1.96 -0.13 0.00 0.10 0.00 0.00 66.02 63.63 1dcl s SER 125 CO 0.43 -1.26 1.43 0.28 0.98 0.00 0.00 173.24 175.10 1dcl h SER 126 N -0.57 0.28 -0.43 7.02 0.02 -1.93 -0.96 113.55 116.97 1dcl h SER 126 Ca -0.45 -0.37 0.08 0.00 -0.84 0.00 0.00 61.79 60.21 1dcl h SER 126 Cb 1.25 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 63.64 1dcl h SER 126 CO 0.63 0.59 -0.02 -0.33 -1.14 0.00 0.00 176.83 176.56 1dcl h GLU 127 N -0.03 0.08 0.00 3.45 3.07 -1.98 0.97 114.58 120.14 1dcl h GLU 127 Ca 0.04 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1dcl h GLU 127 Cb 0.47 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1dcl h GLU 127 CO 0.01 0.05 -0.28 1.05 -1.40 0.00 0.00 179.01 178.45 1dcl h GLU 128 N 0.08 0.00 0.00 2.33 4.11 -1.87 -2.83 114.58 116.40 1dcl h GLU 128 Ca 0.21 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.61 1dcl h GLU 128 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1dcl h GLU 128 CO -0.38 0.00 -0.17 -0.07 0.07 0.00 0.00 179.01 178.46 1dcl h LEU 129 N 0.00 0.00 -0.68 3.06 3.38 0.97 -1.88 115.31 120.17 1dcl h LEU 129 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dcl h LEU 129 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1dcl h LEU 129 CO 0.00 0.17 0.00 1.56 0.09 0.00 0.00 178.44 180.26 1dcl h GLN 130 N 0.00 0.00 -0.02 1.13 4.20 0.10 -2.46 115.11 118.07 1dcl h GLN 130 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1dcl h GLN 130 Cb 0.99 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.77 1dcl h GLN 130 CO 0.02 0.00 -0.27 0.00 -0.67 0.00 0.00 178.83 177.91 1dcl n ALA 131 N -1.91 3.10 -1.13 3.87 0.00 -1.06 -4.98 120.51 118.39 1dcl n ALA 131 Ca 0.03 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1dcl n ALA 131 Cb 0.34 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 0.45 -0.72 -4.29 0.00 5.15 -0.92 -5.09 115.26 109.83 1dcl n ASN 132 Ca 0.12 0.00 -0.20 0.00 -0.60 0.00 0.00 54.58 53.90 1dcl n ASN 132 Cb 0.51 -0.26 -0.10 0.00 -0.53 0.00 0.00 39.78 39.40 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 -2.56 1.59 -0.30 1.20 -0.14 -0.73 -4.48 119.74 114.33 1dcl s LYS 133 Ca 0.00 -1.89 -0.02 0.00 -1.36 0.00 0.00 55.97 52.70 1dcl s LYS 133 Cb 0.00 -0.50 0.19 0.00 -1.68 0.00 0.00 37.83 35.84 1dcl s LYS 133 CO 0.00 -0.31 0.66 0.00 -0.76 0.00 0.00 175.35 174.94 1dcl s ALA 134 N -3.50 -2.44 -0.07 5.17 0.00 -1.01 -3.68 121.76 116.23 1dcl s ALA 134 Ca 0.35 1.72 0.05 0.00 0.00 0.00 0.00 51.96 54.08 1dcl s ALA 134 Cb 0.07 -2.25 -0.01 0.00 0.00 0.00 0.00 23.12 20.93 1dcl s ALA 134 CO 0.15 -1.40 -0.23 0.99 0.00 0.00 0.00 175.76 175.27 1dcl s THR 135 N 2.87 2.25 -0.10 0.00 2.01 -1.26 0.02 115.64 121.43 1dcl s THR 135 Ca 0.17 -0.99 -0.04 0.00 0.31 0.00 0.00 61.69 61.14 1dcl s THR 135 Cb -0.14 -1.84 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 1dcl s THR 135 CO -0.20 0.57 0.08 -0.76 -0.69 0.00 0.00 174.62 173.61 1dcl s LEU 136 N -0.11 4.01 -0.04 4.42 1.02 -0.67 -4.07 118.68 123.24 1dcl s LEU 136 Ca -0.05 0.31 0.06 0.00 0.02 0.00 0.00 54.13 54.47 1dcl s LEU 136 Cb -0.14 -1.96 -0.02 0.00 0.02 0.00 0.00 46.19 44.08 1dcl s LEU 136 CO 0.04 0.39 -0.21 -0.69 0.02 0.00 0.00 176.35 175.90 1dcl s VAL 137 N -0.97 2.44 -0.39 -1.59 1.01 -0.47 -2.14 120.40 118.30 1dcl s VAL 137 Ca 0.14 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 61.12 1dcl s VAL 137 Cb -0.12 -1.90 0.09 0.00 0.00 0.00 0.00 36.38 34.45 1dcl s VAL 137 CO 0.04 0.58 0.19 0.00 0.00 0.00 0.00 175.10 175.90 1dcl s LEU 139 N 1.27 4.10 -0.27 0.00 1.98 -0.63 -0.45 118.68 124.69 1dcl s LEU 139 Ca 0.03 0.56 -0.03 0.00 -2.89 0.00 0.00 54.13 51.81 1dcl s LEU 139 Cb -0.22 -2.83 0.03 0.00 0.66 0.00 0.00 46.19 43.83 1dcl s LEU 139 CO -0.01 -0.42 -0.02 -0.63 -1.89 0.00 0.00 176.35 173.37 1dcl s ILE 140 N 2.55 3.09 0.24 6.68 1.01 -0.58 -1.23 121.20 132.96 1dcl s ILE 140 Ca 0.25 -1.05 0.01 0.00 0.00 0.00 0.00 60.65 59.87 1dcl s ILE 140 Cb -0.15 -2.62 -0.05 0.00 0.01 0.00 0.00 42.46 39.65 1dcl s ILE 140 CO 0.10 0.11 0.08 -0.94 0.00 0.00 0.00 174.94 174.29 1dcl s SER 141 N 1.34 1.07 -1.35 3.58 1.04 -0.73 -1.33 113.70 117.32 1dcl s SER 141 Ca -0.01 -1.35 -0.05 0.00 0.48 0.00 0.00 55.95 55.02 1dcl s SER 141 Cb -0.17 0.18 -0.00 0.00 0.10 0.00 0.00 66.02 66.13 1dcl s SER 141 CO -0.03 -0.72 0.50 0.47 0.98 0.00 0.00 173.24 174.45 1dcl n ASP 142 N -0.40 -1.38 -4.36 7.02 8.00 -0.85 -1.33 116.55 123.25 1dcl n ASP 142 Ca -0.01 -1.02 -0.28 0.00 0.71 0.00 0.00 54.79 54.19 1dcl n ASP 142 Cb 0.66 -3.07 -0.13 0.00 -0.02 0.00 0.00 41.12 38.55 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 -3.85 2.20 -0.19 1.24 -0.71 -1.14 -4.28 117.98 111.26 1dcl s PHE 143 Ca 0.11 -0.39 -0.13 0.00 -1.04 0.00 0.00 56.93 55.48 1dcl s PHE 143 Cb -0.04 -1.22 0.06 0.00 -1.21 0.00 0.00 43.02 40.60 1dcl s PHE 143 CO 0.89 0.27 0.47 -0.47 -1.34 0.00 0.00 175.22 175.03 1dcl s TYR 144 N -1.02 -0.63 0.91 3.49 5.04 -0.63 0.14 117.35 124.65 1dcl s TYR 144 Ca 0.12 1.39 -0.15 0.00 -2.44 0.00 0.00 57.07 56.00 1dcl s TYR 144 Cb -0.10 0.28 0.23 0.00 0.35 0.00 0.00 41.96 42.72 1dcl s TYR 144 CO 0.05 -0.33 0.51 -2.30 -1.34 0.00 0.00 175.55 172.14 1dcl n PRO 145 N 3.74 -3.32 -2.40 4.97 -0.02 -1.26 -0.17 135.00 136.54 1dcl n PRO 145 Ca -0.19 -0.87 -0.41 0.00 -2.02 0.00 0.00 63.50 60.02 1dcl n PRO 145 Cb 0.56 -1.20 0.02 0.00 -0.02 0.00 0.00 33.50 32.87 1dcl n PRO 145 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dcl n GLY 146 N -3.24 5.92 3.22 -1.23 0.00 -1.26 -4.81 105.19 103.78 1dcl n GLY 146 Ca 0.08 -2.53 -0.08 0.00 0.00 0.00 0.00 46.02 43.49 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 -4.18 -1.25 0.36 4.61 0.00 -1.26 -4.83 121.76 115.21 1dcl s ALA 147 Ca 0.43 1.46 0.04 0.00 0.00 0.00 0.00 51.96 53.89 1dcl s ALA 147 Cb 0.27 -1.46 -0.06 0.00 0.00 0.00 0.00 23.12 21.87 1dcl s ALA 147 CO -0.22 -0.89 0.06 0.14 0.00 0.00 0.00 175.76 174.85 1dcl s VAL 148 N 2.63 1.18 -0.10 0.00 -7.23 -1.26 -4.36 120.40 111.26 1dcl s VAL 148 Ca 0.02 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.13 1dcl s VAL 148 Cb -0.13 -2.71 0.04 0.00 0.56 0.00 0.00 36.38 34.14 1dcl s VAL 148 CO -0.14 0.00 0.24 0.42 -0.31 0.00 0.00 175.10 175.31 1dcl s THR 149 N -3.20 -0.03 0.07 5.32 -4.23 -0.65 -5.00 115.64 107.92 1dcl s THR 149 Ca 0.33 0.11 0.08 0.00 -1.18 0.00 0.00 61.69 61.02 1dcl s THR 149 Cb 0.08 -0.36 -0.03 0.00 1.34 0.00 0.00 72.50 73.53 1dcl s THR 149 CO 0.15 0.04 -0.21 0.68 -0.54 0.00 0.00 174.62 174.74 1dcl s VAL 150 N 0.93 1.72 0.02 2.29 -7.23 -1.26 -1.17 120.40 115.71 1dcl s VAL 150 Ca -0.07 -1.39 0.01 0.00 -1.81 0.00 0.00 61.98 58.72 1dcl s VAL 150 Cb -0.08 -1.53 -0.01 0.00 0.56 0.00 0.00 36.38 35.31 1dcl s VAL 150 CO -0.06 0.08 -0.04 0.00 -0.31 0.00 0.00 175.10 174.77 1dcl s ALA 151 N -0.98 0.25 0.17 1.32 0.00 0.31 -4.98 121.76 117.84 1dcl s ALA 151 Ca 0.07 -0.46 0.09 0.00 0.00 0.00 0.00 51.96 51.66 1dcl s ALA 151 Cb -0.09 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 1dcl s ALA 151 CO 0.03 -0.06 -0.09 -1.58 0.00 0.00 0.00 175.76 174.07 1dcl s TRP 152 N -0.95 2.66 -0.15 0.00 0.52 -1.26 0.14 118.94 119.90 1dcl s TRP 152 Ca -0.09 -0.21 -0.06 0.00 0.02 0.00 0.00 56.10 55.76 1dcl s TRP 152 Cb -0.07 -1.31 0.06 0.00 -1.15 0.00 0.00 33.47 31.00 1dcl s TRP 152 CO -0.00 0.50 0.33 -1.59 0.02 0.00 0.00 176.95 176.20 1dcl s LYS 153 N -2.74 0.26 -0.40 4.98 -2.85 -0.94 -1.45 119.74 116.61 1dcl s LYS 153 Ca 0.24 0.76 -0.15 0.00 -1.00 0.00 0.00 55.97 55.83 1dcl s LYS 153 Cb -0.09 0.02 0.01 0.00 -2.06 0.00 0.00 37.83 35.71 1dcl s LYS 153 CO 0.15 -0.22 0.31 0.00 0.10 0.00 0.00 175.35 175.69 1dcl s ALA 154 N 1.93 3.48 -1.07 0.59 0.00 0.48 -0.75 121.76 126.42 1dcl s ALA 154 Ca -0.05 -1.62 -0.05 0.00 0.00 0.00 0.00 51.96 50.24 1dcl s ALA 154 Cb -0.11 -2.87 0.01 0.00 0.00 0.00 0.00 23.12 20.15 1dcl s ALA 154 CO -0.10 -1.38 0.64 -0.25 0.00 0.00 0.00 175.76 174.67 1dcl n ASP 155 N 5.20 -5.05 0.00 0.00 9.92 0.34 -0.55 116.55 126.41 1dcl n ASP 155 Ca -0.11 -0.29 0.00 0.00 -0.53 0.00 0.00 54.79 53.86 1dcl n ASP 155 Cb 0.48 -3.78 0.00 0.00 -0.64 0.00 0.00 41.12 37.17 1dcl n ASP 155 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dcl n GLY 156 N -1.45 0.67 3.77 0.44 0.00 -1.26 -4.97 105.19 102.40 1dcl n GLY 156 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1dcl n GLY 156 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dcl s SER 157 N -2.61 5.96 0.42 1.61 0.15 0.28 -5.03 113.70 114.48 1dcl s SER 157 Ca 0.00 0.29 -0.24 0.00 0.70 0.00 0.00 55.95 56.70 1dcl s SER 157 Cb 0.00 -1.92 -0.08 0.00 -1.71 0.00 0.00 66.02 62.31 1dcl s SER 157 CO 0.00 0.33 1.14 -2.16 1.20 0.00 0.00 173.24 173.75 1dcl s PRO 158 N -0.57 3.97 -0.15 5.44 0.04 -1.26 0.18 135.00 142.65 1dcl s PRO 158 Ca 0.12 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.90 1dcl s PRO 158 Cb -0.12 -2.54 0.02 0.00 0.04 0.00 0.00 34.50 31.90 1dcl s PRO 158 CO 0.02 -0.36 -0.14 0.08 0.04 0.00 0.00 177.00 176.63 1dcl s VAL 159 N -1.52 1.60 -0.01 -0.36 1.01 -0.53 -4.76 120.40 115.84 1dcl s VAL 159 Ca 0.60 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1dcl s VAL 159 Cb -0.28 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 1dcl s VAL 159 CO 0.34 0.46 0.02 2.29 0.00 0.00 0.00 175.10 178.22 1dcl n LYS 160 N 4.76 1.77 -2.68 2.72 0.00 -1.26 -4.15 118.16 119.32 1dcl n LYS 160 Ca -0.17 -0.01 -0.42 0.00 -0.00 0.00 0.00 58.31 57.71 1dcl n LYS 160 Cb 0.50 -0.90 -0.03 0.00 -0.00 0.00 0.00 35.03 34.60 1dcl n LYS 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dcl s ALA 161 N -1.81 3.18 -1.45 0.58 0.00 -1.26 -3.99 121.76 117.02 1dcl s ALA 161 Ca -0.00 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.53 1dcl s ALA 161 Cb 0.01 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1dcl s ALA 161 CO 0.04 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.96 1dcl n GLY 162 N 2.93 -0.08 3.77 0.00 0.00 -1.26 -4.82 105.19 105.73 1dcl n GLY 162 Ca 0.06 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1dcl n GLY 162 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dcl s VAL 163 N -2.80 5.41 -0.13 1.61 -7.23 -1.26 -2.20 120.40 113.81 1dcl s VAL 163 Ca 0.00 0.26 0.02 0.00 -1.81 0.00 0.00 61.98 60.45 1dcl s VAL 163 Cb 0.00 -3.48 0.01 0.00 0.56 0.00 0.00 36.38 33.47 1dcl s VAL 163 CO 0.00 0.48 -0.17 -1.61 -0.31 0.00 0.00 175.10 173.49 1dcl s GLU 164 N -0.02 2.52 -0.11 4.82 0.41 -0.13 -4.97 118.70 121.22 1dcl s GLU 164 Ca 0.11 -0.66 0.01 0.00 -0.41 0.00 0.00 54.97 54.02 1dcl s GLU 164 Cb -0.12 -2.13 -0.01 0.00 -1.78 0.00 0.00 34.13 30.09 1dcl s GLU 164 CO 0.01 -0.09 -0.15 0.99 -0.49 0.00 0.00 175.26 175.53 1dcl s THR 165 N 1.05 2.90 0.36 3.63 2.01 -1.26 0.71 115.64 125.04 1dcl s THR 165 Ca -0.04 -0.73 -0.10 0.00 0.31 0.00 0.00 61.69 61.13 1dcl s THR 165 Cb -0.15 -2.19 -0.07 0.00 0.01 0.00 0.00 72.50 70.10 1dcl s THR 165 CO -0.04 0.54 0.72 0.28 -0.69 0.00 0.00 174.62 175.43 1dcl s THR 166 N 0.19 4.81 0.19 -0.82 -1.32 -0.86 -5.02 115.64 112.81 1dcl s THR 166 Ca -0.09 0.59 -0.16 0.00 -1.21 0.00 0.00 61.69 60.82 1dcl s THR 166 Cb -0.15 -3.70 -0.08 0.00 -1.51 0.00 0.00 72.50 67.06 1dcl s THR 166 CO 0.05 -0.40 0.63 -0.54 -2.21 0.00 0.00 174.62 172.16 1dcl s LYS 167 N -3.58 4.09 0.84 7.08 1.02 -1.26 -4.48 119.74 123.45 1dcl s LYS 167 Ca 0.50 0.65 -0.14 0.00 0.02 0.00 0.00 55.97 57.01 1dcl s LYS 167 Cb -0.10 -2.87 0.03 0.00 -0.52 0.00 0.00 37.83 34.37 1dcl s LYS 167 CO 0.28 0.42 0.71 -2.30 -0.92 0.00 0.00 175.35 173.53 1dcl n PRO 168 N 0.67 0.00 -3.71 -1.68 -0.02 -1.26 -4.70 135.00 124.30 1dcl n PRO 168 Ca -0.03 0.06 -0.13 0.00 -2.02 0.00 0.00 63.50 61.38 1dcl n PRO 168 Cb 0.52 -2.04 -0.10 0.00 -0.02 0.00 0.00 33.50 31.86 1dcl n PRO 168 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dcl s SER 169 N -1.92 -0.49 0.33 2.55 0.15 -0.76 -4.90 113.70 108.65 1dcl s SER 169 Ca 0.65 0.93 -0.29 0.00 0.70 0.00 0.00 55.95 57.94 1dcl s SER 169 Cb -0.27 0.92 -0.10 0.00 -1.71 0.00 0.00 66.02 64.85 1dcl s SER 169 CO 0.60 -0.16 1.26 -0.54 1.20 0.00 0.00 173.24 175.59 1dcl s LYS 170 N 0.44 4.39 0.32 5.44 1.02 -1.26 -1.83 119.74 128.26 1dcl s LYS 170 Ca -0.02 2.11 0.02 0.00 0.02 0.00 0.00 55.97 58.11 1dcl s LYS 170 Cb -0.04 -3.07 0.06 0.00 -0.52 0.00 0.00 37.83 34.26 1dcl s LYS 170 CO -0.02 -0.12 0.44 1.04 -0.92 0.00 0.00 175.35 175.77 1dcl n GLN 171 N 0.82 0.54 0.31 1.68 6.02 0.64 -4.91 117.38 122.48 1dcl n GLN 171 Ca 0.00 -1.43 0.19 0.00 -0.01 0.00 0.00 57.00 55.75 1dcl n GLN 171 Cb 0.43 -0.22 0.99 0.00 1.02 0.00 0.00 30.24 32.46 1dcl n GLN 171 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1dcl h SER 172 N -0.12 0.00 -0.31 1.08 0.02 -1.96 -1.75 113.55 110.51 1dcl h SER 172 Ca -0.15 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.60 1dcl h SER 172 Cb 0.60 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.00 1dcl h SER 172 CO 0.18 0.00 -0.44 -0.46 -1.14 0.00 0.00 176.83 174.97 1dcl n ASN 173 N -2.88 2.90 -4.07 3.07 2.04 -1.26 -5.00 115.26 110.06 1dcl n ASN 173 Ca -0.02 -3.84 -0.40 0.00 -0.44 0.00 0.00 54.58 49.88 1dcl n ASN 173 Cb 0.16 -0.52 -0.00 0.00 -2.53 0.00 0.00 39.78 36.89 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 -1.01 -2.76 -4.21 0.53 4.13 -0.66 -4.95 115.26 106.34 1dcl n ASN 174 Ca 0.30 -1.17 -0.12 0.00 1.68 0.00 0.00 54.58 55.27 1dcl n ASN 174 Cb 0.84 -1.41 -0.10 0.00 -1.54 0.00 0.00 39.78 37.57 1dcl n ASN 174 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1dcl s LYS 175 N -7.19 0.95 0.37 3.52 -0.14 -1.26 -4.90 119.74 111.08 1dcl s LYS 175 Ca 0.36 -1.40 0.05 0.00 -1.36 0.00 0.00 55.97 53.62 1dcl s LYS 175 Cb -0.20 -0.35 -0.00 0.00 -1.68 0.00 0.00 37.83 35.60 1dcl s LYS 175 CO 0.88 -0.00 0.53 0.71 -0.76 0.00 0.00 175.35 176.70 1dcl s TYR 176 N -3.53 3.11 -0.16 3.18 1.51 0.37 -0.26 117.35 121.56 1dcl s TYR 176 Ca 0.15 -0.12 -0.06 0.00 -1.01 0.00 0.00 57.07 56.02 1dcl s TYR 176 Cb 0.05 -2.12 0.07 0.00 -0.11 0.00 0.00 41.96 39.85 1dcl s TYR 176 CO -0.02 -0.14 0.35 0.00 -1.11 0.00 0.00 175.55 174.62 1dcl s ALA 177 N -2.29 -0.88 0.33 3.71 0.00 -0.76 -2.01 121.76 119.87 1dcl s ALA 177 Ca 0.47 1.26 0.05 0.00 0.00 0.00 0.00 51.96 53.74 1dcl s ALA 177 Cb -0.10 -1.10 -0.07 0.00 0.00 0.00 0.00 23.12 21.86 1dcl s ALA 177 CO 0.33 -0.60 0.04 0.00 0.00 0.00 0.00 175.76 175.53 1dcl s ALA 178 N 2.26 2.49 -0.22 0.00 0.00 -0.44 -1.83 121.76 124.02 1dcl s ALA 178 Ca -0.02 -2.08 -0.13 0.00 0.00 0.00 0.00 51.96 49.72 1dcl s ALA 178 Cb -0.11 0.53 0.07 0.00 0.00 0.00 0.00 23.12 23.60 1dcl s ALA 178 CO -0.11 -0.25 0.54 -1.54 0.00 0.00 0.00 175.76 174.40 1dcl s SER 179 N -3.52 -0.70 -0.01 0.00 1.04 -1.26 -1.53 113.70 107.73 1dcl s SER 179 Ca 0.36 1.17 0.04 0.00 0.48 0.00 0.00 55.95 58.00 1dcl s SER 179 Cb 0.08 1.07 -0.03 0.00 0.10 0.00 0.00 66.02 67.24 1dcl s SER 179 CO 0.16 -0.21 -0.11 -0.55 0.98 0.00 0.00 173.24 173.50 1dcl s SER 180 N 1.36 4.29 0.12 7.02 0.15 0.41 -2.02 113.70 125.02 1dcl s SER 180 Ca -0.09 -0.21 0.06 0.00 0.70 0.00 0.00 55.95 56.41 1dcl s SER 180 Cb -0.06 -0.92 -0.04 0.00 -1.71 0.00 0.00 66.02 63.29 1dcl s SER 180 CO -0.14 0.30 -0.14 -0.72 1.20 0.00 0.00 173.24 173.74 1dcl s TYR 181 N -0.90 1.39 -0.19 3.44 -0.85 0.22 -0.57 117.35 119.88 1dcl s TYR 181 Ca 0.15 -0.55 -0.00 0.00 -0.52 0.00 0.00 57.07 56.15 1dcl s TYR 181 Cb -0.11 -0.73 0.05 0.00 0.38 0.00 0.00 41.96 41.55 1dcl s TYR 181 CO 0.05 0.14 -0.05 -1.17 -1.52 0.00 0.00 175.55 172.99 1dcl s LEU 182 N -2.39 1.90 0.11 -3.49 2.96 -0.91 -0.96 118.68 115.91 1dcl s LEU 182 Ca 0.08 -0.84 -0.06 0.00 -0.22 0.00 0.00 54.13 53.09 1dcl s LEU 182 Cb -0.05 -0.99 -0.05 0.00 0.50 0.00 0.00 46.19 45.59 1dcl s LEU 182 CO 0.03 -0.21 0.36 -0.94 -1.32 0.00 0.00 176.35 174.28 1dcl s SER 183 N 1.56 6.52 0.06 3.68 1.04 -0.93 -1.67 113.70 123.95 1dcl s SER 183 Ca -0.01 0.62 -0.03 0.00 0.48 0.00 0.00 55.95 57.00 1dcl s SER 183 Cb -0.16 -2.10 0.01 0.00 0.10 0.00 0.00 66.02 63.86 1dcl s SER 183 CO -0.07 0.10 0.15 0.00 0.98 0.00 0.00 173.24 174.40 1dcl n LEU 184 N 0.38 0.00 -4.86 2.42 -0.00 0.10 -4.87 117.00 110.17 1dcl n LEU 184 Ca -0.05 -0.39 -0.33 0.00 -0.00 0.00 0.00 56.01 55.23 1dcl n LEU 184 Cb 0.52 0.61 -0.06 0.00 -0.00 0.00 0.00 43.42 44.50 1dcl n LEU 184 CO 0.46 -0.13 -0.19 0.42 -0.00 0.00 0.00 177.39 177.96 1dcl s THR 185 N -2.76 5.21 0.59 1.47 -4.23 -1.26 -2.40 115.64 112.27 1dcl s THR 185 Ca 0.03 -0.21 0.29 0.00 -1.18 0.00 0.00 61.69 60.62 1dcl s THR 185 Cb -0.01 -3.41 0.40 0.00 1.34 0.00 0.00 72.50 70.82 1dcl s THR 185 CO 0.02 0.35 1.77 -0.65 -0.54 0.00 0.00 174.62 175.57 1dcl h PRO 186 N 3.98 0.00 0.01 3.99 0.11 -1.80 0.52 132.00 138.82 1dcl h PRO 186 Ca -0.49 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.41 1dcl h PRO 186 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1dcl h PRO 186 CO 0.66 0.00 -0.91 0.93 -0.21 0.00 0.00 178.00 178.47 1dcl h GLU 187 N 0.00 0.20 0.00 1.05 3.07 -1.95 -3.23 114.58 113.71 1dcl h GLU 187 Ca 0.30 -0.23 -0.26 0.00 -0.50 0.00 0.00 59.36 58.67 1dcl h GLU 187 Cb 1.62 0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 29.56 1dcl h GLU 187 CO -0.00 0.98 -1.63 1.04 -1.40 0.00 0.00 179.01 177.99 1dcl n GLN 188 N -3.63 0.63 -0.23 2.33 6.02 0.17 -2.56 117.38 120.11 1dcl n GLN 188 Ca -0.04 0.29 0.01 0.00 -0.01 0.00 0.00 57.00 57.25 1dcl n GLN 188 Cb 0.83 -1.80 0.13 0.00 1.02 0.00 0.00 30.24 30.42 1dcl n GLN 188 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 1dcl h TRP 189 N 0.00 0.51 0.01 1.08 -0.00 -1.27 -2.89 115.95 113.39 1dcl h TRP 189 Ca -0.26 0.03 -0.26 0.00 -0.00 0.00 0.00 58.89 58.41 1dcl h TRP 189 Cb 1.92 -0.13 0.02 0.00 -0.00 0.00 0.00 29.16 30.97 1dcl h TRP 189 CO 0.00 0.15 -1.03 0.87 -0.00 0.00 0.00 178.44 178.42 1dcl h LYS 190 N 0.49 0.58 0.00 2.65 1.79 -1.67 -3.34 116.57 117.07 1dcl h LYS 190 Ca 0.34 -0.65 -0.16 0.00 -2.18 0.00 0.00 60.65 58.00 1dcl h LYS 190 Cb 0.41 0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 31.23 1dcl h LYS 190 CO -0.31 1.25 -0.75 0.66 -1.08 0.00 0.00 179.45 179.23 1dcl h SER 191 N 0.32 0.00 -4.14 0.86 4.64 -1.33 -3.44 113.55 110.45 1dcl h SER 191 Ca -0.12 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.70 1dcl h SER 191 Cb 1.68 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.83 1dcl h SER 191 CO 0.19 0.75 0.33 -1.00 -0.87 0.00 0.00 176.83 176.24 1dcl s HIS 192 N -3.30 3.59 -0.09 4.77 3.76 -1.11 -4.98 115.29 117.93 1dcl s HIS 192 Ca -0.00 1.14 0.21 0.00 -0.15 0.00 0.00 55.06 56.26 1dcl s HIS 192 Cb 0.12 -2.63 -0.25 0.00 1.11 0.00 0.00 32.58 30.93 1dcl s HIS 192 CO 0.78 -0.61 0.58 2.89 -0.85 0.00 0.00 174.74 177.53 1dcl n ARG 193 N -2.63 0.65 -3.69 1.40 1.85 -1.26 -4.76 116.66 108.22 1dcl n ARG 193 Ca 0.05 -0.09 -0.12 0.00 -1.00 0.00 0.00 57.85 56.69 1dcl n ARG 193 Cb 0.55 -1.60 -0.06 0.00 -1.05 0.00 0.00 32.46 30.29 1dcl n ARG 193 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1dcl s SER 194 N -4.86 -0.23 -0.01 2.89 0.01 -1.26 -4.40 113.70 105.83 1dcl s SER 194 Ca -0.06 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.09 1dcl s SER 194 Cb 0.12 0.41 0.02 0.00 0.21 0.00 0.00 66.02 66.78 1dcl s SER 194 CO 0.87 -0.68 0.01 -0.31 0.41 0.00 0.00 173.24 173.54 1dcl s TYR 195 N -2.73 0.09 0.09 2.43 2.02 -0.27 -0.50 117.35 118.48 1dcl s TYR 195 Ca -0.04 0.06 0.05 0.00 -0.37 0.00 0.00 57.07 56.77 1dcl s TYR 195 Cb -0.00 -0.20 -0.03 0.00 -0.40 0.00 0.00 41.96 41.32 1dcl s TYR 195 CO -0.04 -0.07 -0.13 -1.54 -1.57 0.00 0.00 175.55 172.20 1dcl s SER 196 N 0.68 1.68 -0.28 2.29 1.04 0.07 -1.33 113.70 117.86 1dcl s SER 196 Ca -0.06 -0.71 -0.06 0.00 0.48 0.00 0.00 55.95 55.60 1dcl s SER 196 Cb -0.09 -0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.00 1dcl s SER 196 CO -0.02 -0.14 0.05 0.00 0.98 0.00 0.00 173.24 174.11 1dcl s GLN 198 N 1.48 4.18 -0.07 0.00 0.74 0.12 -2.21 119.66 123.89 1dcl s GLN 198 Ca 0.02 -0.22 -0.00 0.00 0.05 0.00 0.00 55.36 55.21 1dcl s GLN 198 Cb -0.17 -3.41 0.02 0.00 1.10 0.00 0.00 33.01 30.55 1dcl s GLN 198 CO 0.01 0.31 -0.03 0.08 -0.55 0.00 0.00 175.29 175.10 1dcl s VAL 199 N 0.34 0.58 -0.18 1.34 1.01 -0.15 -0.53 120.40 122.82 1dcl s VAL 199 Ca 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.98 1dcl s VAL 199 Cb -0.11 -0.66 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 1dcl s VAL 199 CO -0.02 0.27 -0.07 -0.89 0.00 0.00 0.00 175.10 174.40 1dcl s THR 200 N 1.54 3.40 -0.12 3.92 2.01 -0.31 -0.89 115.64 125.18 1dcl s THR 200 Ca -0.01 -0.51 -0.01 0.00 0.31 0.00 0.00 61.69 61.47 1dcl s THR 200 Cb -0.13 -2.50 0.04 0.00 0.01 0.00 0.00 72.50 69.92 1dcl s THR 200 CO -0.04 0.47 -0.02 -2.28 -0.69 0.00 0.00 174.62 172.06 1dcl s HIS 201 N 0.87 1.11 -1.54 4.92 2.46 -1.07 -1.63 115.29 120.41 1dcl s HIS 201 Ca -0.02 -0.59 -0.14 0.00 0.47 0.00 0.00 55.06 54.78 1dcl s HIS 201 Cb -0.15 -1.04 0.09 0.00 -0.13 0.00 0.00 32.58 31.36 1dcl s HIS 201 CO 0.01 -0.48 0.95 0.39 -2.47 0.00 0.00 174.74 173.14 1dcl n GLU 202 N 5.03 -5.30 0.00 2.88 -0.58 -1.26 -1.67 120.64 119.74 1dcl n GLU 202 Ca -0.10 0.59 0.00 0.00 -0.42 0.00 0.00 57.16 57.23 1dcl n GLU 202 Cb 0.49 -5.47 0.00 0.00 -0.57 0.00 0.00 31.44 25.90 1dcl n GLU 202 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dcl n GLY 203 N -1.65 2.56 3.75 0.62 0.00 -1.26 -5.00 105.19 104.21 1dcl n GLY 203 Ca 0.04 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1dcl n GLY 203 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dcl s SER 204 N 0.20 7.62 -0.13 1.61 0.01 -0.67 -5.04 113.70 117.30 1dcl s SER 204 Ca 0.00 1.91 0.01 0.00 1.31 0.00 0.00 55.95 59.19 1dcl s SER 204 Cb 0.00 -2.60 -0.00 0.00 0.21 0.00 0.00 66.02 63.63 1dcl s SER 204 CO 0.00 0.16 -0.18 -0.89 0.41 0.00 0.00 173.24 172.74 1dcl s THR 205 N -1.14 2.54 -0.14 1.44 2.01 -1.26 -2.59 115.64 116.51 1dcl s THR 205 Ca 0.41 -0.83 -0.02 0.00 0.31 0.00 0.00 61.69 61.55 1dcl s THR 205 Cb -0.26 -2.04 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 1dcl s THR 205 CO 0.31 0.53 -0.06 -0.69 -0.69 0.00 0.00 174.62 174.03 1dcl s VAL 206 N 0.52 3.71 -0.05 3.82 1.01 -0.07 -4.99 120.40 124.36 1dcl s VAL 206 Ca -0.11 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.43 1dcl s VAL 206 Cb -0.16 -2.60 0.03 0.00 0.00 0.00 0.00 36.38 33.64 1dcl s VAL 206 CO 0.04 0.51 -0.00 -0.70 0.00 0.00 0.00 175.10 174.96 1dcl s GLU 207 N 0.19 0.50 0.13 2.72 2.12 -1.26 -0.97 118.70 122.13 1dcl s GLU 207 Ca -0.03 0.08 0.05 0.00 0.36 0.00 0.00 54.97 55.43 1dcl s GLU 207 Cb -0.14 -0.77 -0.04 0.00 0.26 0.00 0.00 34.13 33.44 1dcl s GLU 207 CO 0.03 -0.22 0.04 0.15 -0.54 0.00 0.00 175.26 174.73 1dcl s LYS 208 N 1.53 2.64 0.04 4.30 1.02 -0.94 -4.95 119.74 123.37 1dcl s LYS 208 Ca -0.02 -0.89 0.05 0.00 0.02 0.00 0.00 55.97 55.12 1dcl s LYS 208 Cb -0.13 -2.54 -0.02 0.00 -0.52 0.00 0.00 37.83 34.61 1dcl s LYS 208 CO -0.03 0.51 -0.14 0.99 -0.92 0.00 0.00 175.35 175.76 1dcl s THR 209 N -1.52 1.08 -0.01 2.17 2.01 -1.26 -0.81 115.64 117.30 1dcl s THR 209 Ca 0.28 -1.02 0.01 0.00 0.31 0.00 0.00 61.69 61.26 1dcl s THR 209 Cb -0.11 -0.99 0.00 0.00 0.01 0.00 0.00 72.50 71.41 1dcl s THR 209 CO 0.20 -0.03 -0.01 0.54 -0.69 0.00 0.00 174.62 174.63 1dcl s VAL 210 N -0.90 0.14 -0.00 3.82 0.11 -0.44 -4.99 120.40 118.14 1dcl s VAL 210 Ca 0.01 -0.04 0.08 0.00 -2.93 0.00 0.00 61.98 59.10 1dcl s VAL 210 Cb -0.08 -0.15 -0.02 0.00 -1.53 0.00 0.00 36.38 34.59 1dcl s VAL 210 CO 0.01 0.06 -0.26 0.00 -3.33 0.00 0.00 175.10 171.59 1dcl s ALA 211 N 0.17 2.20 0.00 1.54 0.00 -1.26 -1.12 121.76 123.29 1dcl s ALA 211 Ca -0.01 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.79 1dcl s ALA 211 Cb -0.03 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.54 1dcl s ALA 211 CO -0.00 0.53 0.66 -0.35 0.00 0.00 0.00 175.76 176.60 1dcl n PRO 212 N 2.27 0.42 -3.73 0.00 -0.04 -1.26 -4.39 135.00 128.28 1dcl n PRO 212 Ca -0.16 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.05 1dcl n PRO 212 Cb 0.51 -1.29 -0.17 0.00 -0.04 0.00 0.00 33.50 32.51 1dcl n PRO 212 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1dcl s THR 213 N 0.90 0.34 0.13 0.52 2.01 -1.26 -5.00 115.64 113.28 1dcl s THR 213 Ca 0.00 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 61.86 1dcl s THR 213 Cb 0.00 -0.69 0.00 0.00 0.01 0.00 0.00 72.50 71.82 1dcl s THR 213 CO 0.00 0.02 0.00 -1.84 -0.69 0.00 0.00 174.62 172.11 1dcl n GLU 214 N 5.14 0.00 0.00 4.92 0.28 -1.26 -5.00 120.64 124.72 1dcl n GLU 214 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.93 1dcl n GLU 214 Cb 0.49 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.36 1dcl n GLU 214 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97