#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dtw s THR 2 N 0.00 1.73 -0.01 3.15 2.01 -1.26 -1.07 115.64 120.19 2dtw s THR 2 Ca 0.00 -0.78 0.06 0.00 0.31 0.00 0.00 61.69 61.29 2dtw s THR 2 Cb 0.00 -1.55 -0.02 0.00 0.01 0.00 0.00 72.50 70.94 2dtw s THR 2 CO 0.00 0.49 -0.20 0.27 -0.69 0.00 0.00 174.62 174.48 2dtw s ILE 3 N 0.94 1.61 -0.07 1.82 -4.36 -0.44 -4.99 121.20 115.70 2dtw s ILE 3 Ca -0.06 -0.89 -0.18 0.00 -0.26 0.00 0.00 60.65 59.25 2dtw s ILE 3 Cb -0.15 -1.34 0.04 0.00 1.25 0.00 0.00 42.46 42.26 2dtw s ILE 3 CO -0.02 0.44 0.43 -0.94 0.24 0.00 0.00 174.94 175.08 2dtw s SER 4 N -0.53 -0.37 -0.03 4.36 1.04 -1.26 -0.72 113.70 116.19 2dtw s SER 4 Ca 0.08 0.48 -0.10 0.00 0.48 0.00 0.00 55.95 56.89 2dtw s SER 4 Cb -0.08 0.56 0.01 0.00 0.10 0.00 0.00 66.02 66.62 2dtw s SER 4 CO -0.01 -0.38 0.22 0.72 0.98 0.00 0.00 173.24 174.77 2dtw s PHE 5 N -0.77 -0.11 0.08 5.02 -0.12 -0.63 -5.00 117.98 116.45 2dtw s PHE 5 Ca -0.08 0.19 0.05 0.00 -0.05 0.00 0.00 56.93 57.04 2dtw s PHE 5 Cb -0.04 0.03 -0.03 0.00 -0.63 0.00 0.00 43.02 42.36 2dtw s PHE 5 CO 0.04 -0.28 -0.13 1.21 -0.05 0.00 0.00 175.22 176.01 2dtw s ASN 6 N -0.98 1.60 -0.29 1.98 2.47 -1.26 -1.27 114.94 117.19 2dtw s ASN 6 Ca -0.11 -0.65 -0.02 0.00 0.42 0.00 0.00 52.86 52.50 2dtw s ASN 6 Cb -0.05 -0.04 0.12 0.00 -1.45 0.00 0.00 41.25 39.83 2dtw s ASN 6 CO 0.02 -0.12 0.20 -0.36 -3.72 0.00 0.00 177.10 173.13 2dtw s PHE 7 N -1.50 0.00 0.13 0.43 0.08 0.44 -4.97 117.98 112.59 2dtw s PHE 7 Ca -0.01 -0.62 0.15 0.00 0.12 0.00 0.00 56.93 56.57 2dtw s PHE 7 Cb -0.09 -0.71 0.37 0.00 -0.57 0.00 0.00 43.02 42.02 2dtw s PHE 7 CO 0.02 -0.87 1.59 -0.91 -0.10 0.00 0.00 175.22 174.95 2dtw h ASN 8 N 8.29 0.00 -5.04 1.36 -0.26 -1.89 0.47 115.58 118.50 2dtw h ASN 8 Ca -0.16 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.56 2dtw h ASN 8 Cb 1.04 0.00 -0.11 0.00 -1.06 0.00 0.00 38.32 38.18 2dtw h ASN 8 CO 0.39 0.54 0.09 0.00 -1.06 0.00 0.00 177.43 177.39 2dtw s GLN 9 N -3.37 1.29 -0.23 0.81 0.00 -1.26 -4.54 119.66 112.36 2dtw s GLN 9 Ca 0.01 -0.67 -0.06 0.00 -0.00 0.00 0.00 55.36 54.64 2dtw s GLN 9 Cb 0.11 0.54 -0.02 0.00 0.00 0.00 0.00 33.01 33.64 2dtw s GLN 9 CO 0.73 -0.55 0.03 -0.06 0.00 0.00 0.00 175.29 175.44 2dtw s PHE 10 N -3.81 3.05 0.71 9.60 0.40 -0.94 -5.02 117.98 121.96 2dtw s PHE 10 Ca 0.04 -0.54 -0.04 0.00 -0.60 0.00 0.00 56.93 55.79 2dtw s PHE 10 Cb -0.01 -2.16 0.09 0.00 0.51 0.00 0.00 43.02 41.45 2dtw s PHE 10 CO -0.09 -0.36 0.99 -1.01 0.70 0.00 0.00 175.22 175.46 2dtw s HIS 11 N 1.39 2.38 0.38 0.36 3.76 -1.26 -4.13 115.29 118.17 2dtw s HIS 11 Ca 0.05 0.13 -0.09 0.00 -0.15 0.00 0.00 55.06 54.99 2dtw s HIS 11 Cb -0.15 -3.15 -0.06 0.00 1.11 0.00 0.00 32.58 30.34 2dtw s HIS 11 CO 0.02 -1.52 0.72 -0.65 -0.85 0.00 0.00 174.74 172.46 2dtw s GLN 12 N -5.19 3.73 -1.46 1.40 -0.21 -1.26 -3.94 119.66 112.74 2dtw s GLN 12 Ca 0.63 0.35 -0.12 0.00 0.02 0.00 0.00 55.36 56.24 2dtw s GLN 12 Cb -0.08 -2.45 0.05 0.00 1.00 0.00 0.00 33.01 31.53 2dtw s GLN 12 CO 0.44 0.01 1.08 0.09 -2.12 0.00 0.00 175.29 174.79 2dtw n ASN 13 N -1.27 -5.57 -4.68 5.90 5.03 -1.26 -4.88 115.26 108.53 2dtw n ASN 13 Ca 0.01 -0.67 -0.42 0.00 0.87 0.00 0.00 54.58 54.37 2dtw n ASN 13 Cb 0.54 -4.41 -0.03 0.00 -1.02 0.00 0.00 39.78 34.86 2dtw n ASN 13 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2dtw s GLU 14 N -6.49 4.22 0.44 3.52 2.56 -1.25 -4.89 118.70 116.80 2dtw s GLU 14 Ca 0.63 2.12 0.24 0.00 0.00 0.00 0.00 54.97 57.97 2dtw s GLU 14 Cb -0.30 -3.75 0.56 0.00 2.00 0.00 0.00 34.13 32.63 2dtw s GLU 14 CO 0.78 -0.73 1.68 0.93 -0.56 0.00 0.00 175.26 177.37 2dtw h GLU 15 N 8.65 0.00 0.00 4.30 5.08 -1.95 -3.21 114.58 127.44 2dtw h GLU 15 Ca -0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2dtw h GLU 15 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2dtw h GLU 15 CO 0.93 0.09 -0.20 1.04 -1.00 0.00 0.00 179.01 179.88 2dtw n GLN 16 N -3.14 0.12 -4.32 2.33 1.13 -1.26 -4.81 117.38 107.43 2dtw n GLN 16 Ca 0.03 0.07 -0.31 0.00 -1.94 0.00 0.00 57.00 54.85 2dtw n GLN 16 Cb 0.51 -1.61 -0.10 0.00 0.11 0.00 0.00 30.24 29.14 2dtw n GLN 16 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2dtw s LEU 17 N -3.61 3.08 -0.25 1.08 1.43 -1.21 0.46 118.68 119.66 2dtw s LEU 17 Ca 0.11 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 2dtw s LEU 17 Cb 0.16 -1.84 0.05 0.00 0.03 0.00 0.00 46.19 44.59 2dtw s LEU 17 CO 0.61 0.21 -0.09 -0.75 0.23 0.00 0.00 176.35 176.56 2dtw s LYS 18 N -1.93 2.51 0.02 1.70 2.20 0.73 -4.75 119.74 120.21 2dtw s LYS 18 Ca 0.20 -1.18 -0.12 0.00 -0.36 0.00 0.00 55.97 54.51 2dtw s LYS 18 Cb -0.11 -2.92 -0.06 0.00 -1.51 0.00 0.00 37.83 33.23 2dtw s LYS 18 CO 0.12 -0.49 0.38 -0.51 -0.36 0.00 0.00 175.35 174.49 2dtw s LEU 19 N 1.20 4.43 0.05 5.43 1.02 -1.26 -0.87 118.68 128.68 2dtw s LEU 19 Ca -0.04 0.86 0.05 0.00 0.02 0.00 0.00 54.13 55.02 2dtw s LEU 19 Cb -0.18 -2.67 -0.02 0.00 0.02 0.00 0.00 46.19 43.33 2dtw s LEU 19 CO -0.05 0.28 -0.14 -1.10 0.02 0.00 0.00 176.35 175.36 2dtw s GLN 20 N -1.36 0.88 6.11 1.70 -0.21 0.09 -4.99 119.66 121.88 2dtw s GLN 20 Ca 0.26 -0.83 0.00 0.00 0.02 0.00 0.00 55.36 54.81 2dtw s GLN 20 Cb -0.15 -0.88 0.00 0.00 1.00 0.00 0.00 33.01 32.97 2dtw s GLN 20 CO 0.14 0.21 0.00 0.54 -2.12 0.00 0.00 175.29 174.06 2dtw n ARG 21 N 1.65 0.00 0.00 2.91 5.12 -1.26 -2.15 116.66 122.93 2dtw n ARG 21 Ca -0.19 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 55.84 2dtw n ARG 21 Cb 0.54 0.00 0.54 0.00 -1.16 0.00 0.00 32.46 32.39 2dtw n ARG 21 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2dtw n ASP 22 N 4.48 0.00 -4.73 0.55 8.00 -0.60 -4.88 116.55 119.38 2dtw n ASP 22 Ca 0.00 0.18 -0.42 0.00 0.71 0.00 0.00 54.79 55.26 2dtw n ASP 22 Cb 0.00 -0.37 -0.02 0.00 -0.02 0.00 0.00 41.12 40.70 2dtw n ASP 22 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dtw s ALA 23 N -2.75 3.84 0.14 2.24 0.00 -1.00 -4.49 121.76 119.74 2dtw s ALA 23 Ca 0.17 1.54 -0.14 0.00 0.00 0.00 0.00 51.96 53.54 2dtw s ALA 23 Cb 0.15 -3.66 0.02 0.00 0.00 0.00 0.00 23.12 19.63 2dtw s ALA 23 CO 0.38 -0.92 0.36 -0.98 0.00 0.00 0.00 175.76 174.60 2dtw s ARG 24 N 0.53 1.10 -0.22 0.00 1.70 -0.21 -4.62 118.95 117.23 2dtw s ARG 24 Ca 0.70 -0.87 -0.07 0.00 -0.47 0.00 0.00 55.73 55.01 2dtw s ARG 24 Cb -0.48 0.44 -0.03 0.00 -0.57 0.00 0.00 34.95 34.31 2dtw s ARG 24 CO 0.38 -0.42 0.07 0.42 -1.08 0.00 0.00 175.30 174.66 2dtw s ILE 25 N -3.86 4.52 0.88 4.99 1.01 -1.26 -0.10 121.20 127.38 2dtw s ILE 25 Ca 0.07 -0.11 -0.12 0.00 0.00 0.00 0.00 60.65 60.49 2dtw s ILE 25 Cb 0.02 -3.08 0.12 0.00 0.01 0.00 0.00 42.46 39.54 2dtw s ILE 25 CO -0.08 0.39 1.14 -0.94 0.00 0.00 0.00 174.94 175.45 2dtw s SER 26 N 1.06 3.79 0.30 3.58 1.04 -0.36 -4.92 113.70 118.19 2dtw s SER 26 Ca 0.04 0.95 -0.00 0.00 0.48 0.00 0.00 55.95 57.42 2dtw s SER 26 Cb -0.14 -1.52 0.47 0.00 0.10 0.00 0.00 66.02 64.92 2dtw s SER 26 CO 0.03 -2.38 1.89 0.28 0.98 0.00 0.00 173.24 174.04 2dtw h SER 27 N -1.38 0.77 -0.41 7.02 0.02 -1.95 -2.61 113.55 115.01 2dtw h SER 27 Ca -0.49 -0.09 -0.18 0.00 -0.84 0.00 0.00 61.79 60.19 2dtw h SER 27 Cb 1.33 -0.20 -0.10 0.00 0.14 0.00 0.00 62.40 63.56 2dtw h SER 27 CO 0.63 0.69 0.22 -0.46 -1.14 0.00 0.00 176.83 176.77 2dtw n ASN 28 N -4.33 3.30 -1.89 3.07 6.94 -1.26 -4.91 115.26 116.18 2dtw n ASN 28 Ca 0.05 -2.65 -0.14 0.00 -0.02 0.00 0.00 54.58 51.81 2dtw n ASN 28 Cb 0.16 -0.64 0.01 0.00 -2.36 0.00 0.00 39.78 36.95 2dtw n ASN 28 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2dtw n SER 29 N -0.11 -4.47 -4.52 0.53 7.64 -0.98 -4.99 113.62 106.72 2dtw n SER 29 Ca 0.24 -0.12 -0.32 0.00 1.01 0.00 0.00 58.87 59.67 2dtw n SER 29 Cb 0.95 -3.45 -0.12 0.00 -1.01 0.00 0.00 64.21 60.58 2dtw n SER 29 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2dtw s VAL 30 N -2.86 3.21 -0.51 0.44 -7.23 -1.26 -2.23 120.40 109.96 2dtw s VAL 30 Ca 0.13 -0.86 -0.24 0.00 -1.81 0.00 0.00 61.98 59.20 2dtw s VAL 30 Cb -0.06 -2.33 0.04 0.00 0.56 0.00 0.00 36.38 34.59 2dtw s VAL 30 CO 0.16 0.45 0.88 -0.22 -0.31 0.00 0.00 175.10 176.06 2dtw s LEU 31 N -1.17 4.17 -0.47 1.32 2.96 -0.68 -1.22 118.68 123.59 2dtw s LEU 31 Ca 0.14 -0.25 -0.18 0.00 -0.22 0.00 0.00 54.13 53.62 2dtw s LEU 31 Cb -0.11 -2.90 0.05 0.00 0.50 0.00 0.00 46.19 43.73 2dtw s LEU 31 CO 0.04 -1.11 0.55 -1.61 -1.32 0.00 0.00 176.35 172.90 2dtw s GLU 32 N 3.69 3.11 0.17 1.98 2.02 0.86 -0.81 118.70 129.71 2dtw s GLU 32 Ca 0.30 -0.88 -0.08 0.00 0.02 0.00 0.00 54.97 54.33 2dtw s GLU 32 Cb -0.12 -4.06 0.04 0.00 0.10 0.00 0.00 34.13 30.09 2dtw s GLU 32 CO 0.21 -1.08 1.54 -0.07 0.02 0.00 0.00 175.26 175.88 2dtw h LEU 33 N 9.40 0.94 -9.36 1.80 3.38 -1.58 -0.55 115.31 119.35 2dtw h LEU 33 Ca -0.27 -0.39 -0.60 0.00 0.09 0.00 0.00 57.88 56.71 2dtw h LEU 33 Cb 1.10 -0.26 -0.13 0.00 0.09 0.00 0.00 40.66 41.46 2dtw h LEU 33 CO 0.90 1.16 -0.71 0.42 0.09 0.00 0.00 178.44 180.30 2dtw s THR 34 N -4.52 3.13 0.10 0.22 -4.23 -1.26 -2.94 115.64 106.13 2dtw s THR 34 Ca -0.10 -1.85 -0.34 0.00 -1.18 0.00 0.00 61.69 58.21 2dtw s THR 34 Cb 0.12 -2.60 -0.14 0.00 1.34 0.00 0.00 72.50 71.23 2dtw s THR 34 CO 0.87 -0.23 1.62 1.17 -0.54 0.00 0.00 174.62 177.51 2dtw n LYS 35 N -0.31 2.06 -3.63 3.99 4.81 -1.26 -4.78 118.16 119.03 2dtw n LYS 35 Ca -0.09 0.75 -0.24 0.00 -0.87 0.00 0.00 58.31 57.86 2dtw n LYS 35 Cb 0.57 -2.52 -0.17 0.00 0.02 0.00 0.00 35.03 32.93 2dtw n LYS 35 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2dtw s VAL 36 N 1.58 -0.08 -0.19 3.15 0.11 -1.26 -1.95 120.40 121.74 2dtw s VAL 36 Ca 0.82 0.05 -0.02 0.00 -2.93 0.00 0.00 61.98 59.90 2dtw s VAL 36 Cb -0.71 -0.43 -0.01 0.00 -1.53 0.00 0.00 36.38 33.71 2dtw s VAL 36 CO 0.42 -0.11 -0.08 0.68 -3.33 0.00 0.00 175.10 172.68 2dtw s VAL 37 N 2.15 3.16 -1.28 2.04 -7.23 0.54 -4.63 120.40 115.14 2dtw s VAL 37 Ca 0.03 -0.58 -0.02 0.00 -1.81 0.00 0.00 61.98 59.60 2dtw s VAL 37 Cb -0.15 -2.40 0.01 0.00 0.56 0.00 0.00 36.38 34.40 2dtw s VAL 37 CO -0.07 0.46 0.88 0.59 -0.31 0.00 0.00 175.10 176.66 2dtw n ASN 38 N 4.44 -2.19 -0.25 4.85 5.03 -1.26 -1.72 115.26 124.17 2dtw n ASN 38 Ca -0.18 -0.71 -0.03 0.00 0.87 0.00 0.00 54.58 54.52 2dtw n ASN 38 Cb 0.51 -4.57 -0.01 0.00 -1.02 0.00 0.00 39.78 34.69 2dtw n ASN 38 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dtw n GLY 39 N -1.43 0.52 3.06 7.41 0.00 -1.26 -5.00 105.19 108.48 2dtw n GLY 39 Ca -0.25 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 2dtw n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dtw s VAL 40 N -1.73 1.54 0.30 1.61 1.01 -0.70 -5.12 120.40 117.32 2dtw s VAL 40 Ca 0.00 -0.66 -0.28 0.00 0.00 0.00 0.00 61.98 61.04 2dtw s VAL 40 Cb 0.00 -1.40 -0.09 0.00 0.00 0.00 0.00 36.38 34.88 2dtw s VAL 40 CO 0.00 0.45 1.08 -2.16 0.00 0.00 0.00 175.10 174.47 2dtw s PRO 41 N 1.02 4.55 0.32 2.72 0.04 -1.26 -0.34 135.00 142.05 2dtw s PRO 41 Ca -0.06 1.73 0.08 0.00 0.04 0.00 0.00 61.00 62.79 2dtw s PRO 41 Cb -0.15 -3.06 -0.04 0.00 0.04 0.00 0.00 34.50 31.29 2dtw s PRO 41 CO -0.02 0.16 0.12 0.95 0.04 0.00 0.00 177.00 178.24 2dtw s THR 42 N -1.27 3.22 0.70 1.26 -4.23 -0.82 -4.80 115.64 109.70 2dtw s THR 42 Ca 0.47 -1.72 -0.07 0.00 -1.18 0.00 0.00 61.69 59.20 2dtw s THR 42 Cb -0.30 -2.98 0.15 0.00 1.34 0.00 0.00 72.50 70.71 2dtw s THR 42 CO 0.38 -0.24 0.95 -2.67 -0.54 0.00 0.00 174.62 172.50 2dtw n TRP 43 N -1.10 -3.51 -4.01 3.99 4.27 -1.26 -4.44 117.44 111.37 2dtw n TRP 43 Ca -0.04 -1.20 -0.32 0.00 -3.89 0.00 0.00 57.50 52.05 2dtw n TRP 43 Cb 0.60 -0.72 0.01 0.00 -1.36 0.00 0.00 31.31 29.85 2dtw n TRP 43 CO 0.00 0.00 0.00 -1.71 -2.29 0.00 0.00 177.69 173.69 2dtw n ASN 44 N -3.32 -4.29 -4.31 -0.67 5.15 0.15 -4.92 115.26 103.06 2dtw n ASN 44 Ca 0.14 -0.85 -0.29 0.00 -0.60 0.00 0.00 54.58 52.97 2dtw n ASN 44 Cb 0.48 -3.54 -0.15 0.00 -0.53 0.00 0.00 39.78 36.04 2dtw n ASN 44 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2dtw s SER 45 N -3.33 2.92 -0.11 1.20 0.15 -1.26 -4.99 113.70 108.29 2dtw s SER 45 Ca 0.68 -0.54 -0.09 0.00 0.70 0.00 0.00 55.95 56.70 2dtw s SER 45 Cb -0.35 -0.28 0.03 0.00 -1.71 0.00 0.00 66.02 63.72 2dtw s SER 45 CO 0.86 0.25 0.27 -0.89 1.20 0.00 0.00 173.24 174.93 2dtw s THR 46 N -0.74 -0.01 0.01 6.45 2.01 -1.26 -0.87 115.64 121.23 2dtw s THR 46 Ca 0.10 0.04 -0.23 0.00 0.31 0.00 0.00 61.69 61.91 2dtw s THR 46 Cb -0.10 -0.40 0.05 0.00 0.01 0.00 0.00 72.50 72.07 2dtw s THR 46 CO 0.01 0.02 0.51 -0.83 -0.69 0.00 0.00 174.62 173.64 2dtw s GLY 47 N 0.46 -0.40 0.08 4.40 0.00 -1.03 -1.56 107.32 109.26 2dtw s GLY 47 Ca -0.03 0.69 0.01 0.00 0.00 0.00 0.00 44.72 45.39 2dtw s GLY 47 CO -0.02 0.40 -0.05 0.50 0.00 0.00 0.00 173.10 173.92 2dtw s ARG 48 N -1.96 0.73 -0.13 2.90 0.52 -0.91 -1.73 118.95 118.37 2dtw s ARG 48 Ca -0.08 -1.27 -0.04 0.00 -0.52 0.00 0.00 55.73 53.82 2dtw s ARG 48 Cb -0.01 -0.04 0.06 0.00 0.52 0.00 0.00 34.95 35.48 2dtw s ARG 48 CO 0.02 -0.05 0.15 0.00 0.02 0.00 0.00 175.30 175.43 2dtw s ALA 49 N -3.68 0.01 0.05 2.13 0.00 -0.49 -0.73 121.76 119.05 2dtw s ALA 49 Ca 0.09 0.21 0.06 0.00 0.00 0.00 0.00 51.96 52.32 2dtw s ALA 49 Cb 0.06 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 2dtw s ALA 49 CO -0.07 -0.88 -0.11 -0.51 0.00 0.00 0.00 175.76 174.19 2dtw s LEU 50 N 2.25 2.95 0.10 0.00 2.01 -0.05 -0.84 118.68 125.09 2dtw s LEU 50 Ca 0.04 -0.33 -0.31 0.00 0.01 0.00 0.00 54.13 53.54 2dtw s LEU 50 Cb -0.14 -1.73 -0.08 0.00 0.01 0.00 0.00 46.19 44.25 2dtw s LEU 50 CO -0.08 0.23 1.39 -0.47 1.01 0.00 0.00 176.35 178.44 2dtw s TYR 51 N -1.06 3.19 0.30 0.29 5.04 -0.19 -0.19 117.35 124.73 2dtw s TYR 51 Ca 0.18 0.93 0.05 0.00 -2.44 0.00 0.00 57.07 55.80 2dtw s TYR 51 Cb -0.11 -3.68 0.74 0.00 0.35 0.00 0.00 41.96 39.26 2dtw s TYR 51 CO 0.09 -2.40 1.76 0.00 -1.34 0.00 0.00 175.55 173.66 2dtw h ALA 52 N 6.94 1.62 -2.71 3.97 0.00 -0.29 -3.43 119.26 125.37 2dtw h ALA 52 Ca -0.42 0.10 -0.60 0.00 0.00 0.00 0.00 54.91 53.99 2dtw h ALA 52 Cb 1.21 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2dtw h ALA 52 CO 0.87 -0.12 -0.32 0.15 0.00 0.00 0.00 179.25 179.84 2dtw s LYS 53 N -5.86 3.66 0.43 0.00 1.02 -1.26 -5.01 119.74 112.72 2dtw s LYS 53 Ca -0.11 0.01 -0.22 0.00 0.02 0.00 0.00 55.97 55.66 2dtw s LYS 53 Cb 0.25 -2.98 -0.09 0.00 -0.52 0.00 0.00 37.83 34.48 2dtw s LYS 53 CO 0.80 0.56 1.02 -1.25 -0.92 0.00 0.00 175.35 175.56 2dtw s PRO 54 N -2.08 4.06 -0.04 -1.68 0.04 -1.26 -4.80 135.00 129.25 2dtw s PRO 54 Ca 0.33 1.37 0.06 0.00 0.04 0.00 0.00 61.00 62.80 2dtw s PRO 54 Cb -0.13 -2.32 -0.02 0.00 0.04 0.00 0.00 34.50 32.07 2dtw s PRO 54 CO 0.19 -0.21 -0.21 0.54 0.04 0.00 0.00 177.00 177.36 2dtw s VAL 55 N -1.87 2.50 -0.37 -0.36 0.11 -0.01 -4.91 120.40 115.48 2dtw s VAL 55 Ca 0.62 -0.94 -0.22 0.00 -2.93 0.00 0.00 61.98 58.51 2dtw s VAL 55 Cb -0.17 -1.92 0.01 0.00 -1.53 0.00 0.00 36.38 32.76 2dtw s VAL 55 CO 0.22 0.58 0.70 -1.58 -3.33 0.00 0.00 175.10 171.69 2dtw s GLN 56 N -0.61 3.64 0.22 1.54 0.74 -1.26 -1.14 119.66 122.79 2dtw s GLN 56 Ca 0.09 0.09 0.23 0.00 0.05 0.00 0.00 55.36 55.82 2dtw s GLN 56 Cb -0.11 -3.83 0.12 0.00 1.10 0.00 0.00 33.01 30.29 2dtw s GLN 56 CO 0.00 -0.84 1.18 -0.39 -0.55 0.00 0.00 175.29 174.69 2dtw h VAL 57 N 5.75 0.00 -2.70 1.34 -1.51 -1.27 -3.45 116.25 114.41 2dtw h VAL 57 Ca -0.26 -0.89 -0.02 0.00 -1.23 0.00 0.00 66.70 64.30 2dtw h VAL 57 Cb 1.10 1.47 -0.14 0.00 -2.13 0.00 0.00 31.29 31.60 2dtw h VAL 57 CO 0.88 0.00 0.22 -1.66 -1.23 0.00 0.00 177.57 175.78 2dtw s TRP 58 N -3.30 -0.56 -0.17 5.19 1.48 -1.23 0.65 118.94 121.00 2dtw s TRP 58 Ca 0.02 0.53 0.01 0.00 -1.06 0.00 0.00 56.10 55.59 2dtw s TRP 58 Cb 0.10 0.52 0.01 0.00 -1.16 0.00 0.00 33.47 32.94 2dtw s TRP 58 CO 0.76 -0.77 -0.18 0.34 -4.06 0.00 0.00 176.95 173.04 2dtw s ASP 59 N -2.33 3.35 0.51 -2.66 2.15 -0.53 -4.59 116.67 112.57 2dtw s ASP 59 Ca -0.02 -0.58 0.32 0.00 0.43 0.00 0.00 52.55 52.69 2dtw s ASP 59 Cb -0.01 -1.52 1.23 0.00 -0.30 0.00 0.00 42.92 42.32 2dtw s ASP 59 CO -0.07 0.02 1.92 0.77 -0.17 0.00 0.00 175.17 177.65 2dtw h SER 60 N 7.77 0.00 -0.04 -0.34 4.64 -1.93 0.62 113.55 124.27 2dtw h SER 60 Ca -0.41 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.75 2dtw h SER 60 Cb 1.16 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2dtw h SER 60 CO 0.61 0.00 -0.58 0.74 -0.87 0.00 0.00 176.83 176.73 2dtw h THR 61 N 0.00 1.40 0.00 2.95 2.02 -1.97 -3.35 112.91 113.96 2dtw h THR 61 Ca 0.00 -1.99 -0.15 0.00 0.77 0.00 0.00 66.41 65.04 2dtw h THR 61 Cb 0.55 2.45 -0.03 0.00 -1.74 0.00 0.00 68.15 69.38 2dtw h THR 61 CO 0.00 0.59 -1.92 0.35 0.37 0.00 0.00 175.52 174.90 2dtw n THR 62 N -4.22 0.72 -0.32 3.16 -2.24 -1.19 -4.98 114.28 105.21 2dtw n THR 62 Ca -0.10 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 2dtw n THR 62 Cb 0.65 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 2dtw n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dtw n GLY 63 N 1.43 1.42 3.77 3.38 0.00 0.22 -5.02 105.19 110.38 2dtw n GLY 63 Ca -0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 2dtw n GLY 63 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dtw s ASN 64 N -3.17 6.48 0.02 1.61 0.02 -1.22 -4.79 114.94 113.89 2dtw s ASN 64 Ca 0.00 2.48 0.05 0.00 -1.02 0.00 0.00 52.86 54.37 2dtw s ASN 64 Cb 0.00 -2.63 -0.03 0.00 0.02 0.00 0.00 41.25 38.61 2dtw s ASN 64 CO 0.00 -0.72 -0.10 -0.69 0.02 0.00 0.00 177.10 175.61 2dtw s VAL 65 N -1.33 3.36 0.46 1.60 1.01 -1.26 -1.45 120.40 122.79 2dtw s VAL 65 Ca 0.56 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 61.47 2dtw s VAL 65 Cb -0.34 -2.46 -0.07 0.00 0.00 0.00 0.00 36.38 33.51 2dtw s VAL 65 CO 0.43 0.36 0.88 0.00 0.00 0.00 0.00 175.10 176.78 2dtw s ALA 66 N -0.99 3.20 0.06 5.51 0.00 0.21 -4.71 121.76 125.04 2dtw s ALA 66 Ca 0.17 0.02 0.03 0.00 0.00 0.00 0.00 51.96 52.18 2dtw s ALA 66 Cb -0.11 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 2dtw s ALA 66 CO 0.07 -0.10 0.02 -1.12 0.00 0.00 0.00 175.76 174.63 2dtw s SER 67 N -3.03 5.17 0.15 0.00 0.01 -0.60 -4.37 113.70 111.02 2dtw s SER 67 Ca 0.56 -0.09 -0.13 0.00 1.31 0.00 0.00 55.95 57.60 2dtw s SER 67 Cb -0.10 -1.31 0.01 0.00 0.21 0.00 0.00 66.02 64.84 2dtw s SER 67 CO 0.30 0.21 0.36 0.72 0.41 0.00 0.00 173.24 175.24 2dtw s PHE 68 N -1.26 0.07 -0.02 2.43 -0.12 -0.77 -0.48 117.98 117.84 2dtw s PHE 68 Ca 0.25 -0.43 -0.01 0.00 -0.05 0.00 0.00 56.93 56.68 2dtw s PHE 68 Cb -0.12 0.14 0.01 0.00 -0.63 0.00 0.00 43.02 42.42 2dtw s PHE 68 CO 0.17 -0.74 0.04 -2.00 -0.05 0.00 0.00 175.22 172.64 2dtw s GLU 69 N -3.88 0.04 -0.03 1.99 2.12 0.28 -0.41 118.70 118.80 2dtw s GLU 69 Ca 0.09 0.09 -0.02 0.00 0.36 0.00 0.00 54.97 55.49 2dtw s GLU 69 Cb 0.02 -0.02 0.01 0.00 0.26 0.00 0.00 34.13 34.40 2dtw s GLU 69 CO -0.06 -0.03 0.07 -0.08 -0.54 0.00 0.00 175.26 174.62 2dtw s THR 70 N 0.21 -0.02 -0.01 -1.70 -1.32 0.28 -0.71 115.64 112.38 2dtw s THR 70 Ca -0.02 0.06 0.04 0.00 -1.21 0.00 0.00 61.69 60.57 2dtw s THR 70 Cb -0.02 -0.11 -0.01 0.00 -1.51 0.00 0.00 72.50 70.84 2dtw s THR 70 CO -0.01 0.03 -0.15 -0.13 -2.21 0.00 0.00 174.62 172.15 2dtw s ARG 71 N 0.37 1.23 0.15 7.08 0.52 -0.63 -0.54 118.95 127.13 2dtw s ARG 71 Ca -0.03 -0.52 -0.21 0.00 -0.52 0.00 0.00 55.73 54.45 2dtw s ARG 71 Cb -0.04 -1.17 0.06 0.00 0.52 0.00 0.00 34.95 34.31 2dtw s ARG 71 CO -0.01 0.30 0.54 -0.59 0.02 0.00 0.00 175.30 175.56 2dtw s PHE 72 N -0.30 -0.43 -0.01 -0.53 -0.71 -0.99 -0.73 117.98 114.28 2dtw s PHE 72 Ca 0.05 0.18 0.08 0.00 -1.04 0.00 0.00 56.93 56.20 2dtw s PHE 72 Cb -0.06 0.46 -0.02 0.00 -1.21 0.00 0.00 43.02 42.19 2dtw s PHE 72 CO -0.00 -0.81 -0.26 -1.12 -1.34 0.00 0.00 175.22 171.69 2dtw s SER 73 N -2.77 3.05 0.19 1.98 0.01 -1.02 -1.27 113.70 113.87 2dtw s SER 73 Ca 0.02 -0.48 -0.00 0.00 1.31 0.00 0.00 55.95 56.79 2dtw s SER 73 Cb -0.00 -0.33 -0.04 0.00 0.21 0.00 0.00 66.02 65.85 2dtw s SER 73 CO -0.12 0.31 0.09 0.72 0.41 0.00 0.00 173.24 174.64 2dtw s PHE 74 N -0.63 1.18 -0.06 2.43 -0.12 -0.78 -0.35 117.98 119.63 2dtw s PHE 74 Ca 0.10 -1.25 -0.03 0.00 -0.05 0.00 0.00 56.93 55.70 2dtw s PHE 74 Cb -0.10 -0.63 0.04 0.00 -0.63 0.00 0.00 43.02 41.69 2dtw s PHE 74 CO -0.01 -0.48 0.14 0.45 -0.05 0.00 0.00 175.22 175.28 2dtw s SER 75 N -3.17 -0.11 -0.21 1.98 0.15 0.62 -1.43 113.70 111.53 2dtw s SER 75 Ca 0.33 0.30 0.02 0.00 0.70 0.00 0.00 55.95 57.29 2dtw s SER 75 Cb 0.07 0.20 0.04 0.00 -1.71 0.00 0.00 66.02 64.62 2dtw s SER 75 CO 0.09 -0.13 -0.15 -0.63 1.20 0.00 0.00 173.24 173.61 2dtw s ILE 76 N 1.02 2.00 -0.20 6.45 1.01 -1.26 -1.59 121.20 128.63 2dtw s ILE 76 Ca -0.08 -1.19 -0.07 0.00 0.00 0.00 0.00 60.65 59.31 2dtw s ILE 76 Cb -0.10 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 2dtw s ILE 76 CO -0.05 0.27 0.06 -0.60 0.00 0.00 0.00 174.94 174.61 2dtw s ARG 77 N 1.25 3.83 -0.68 2.79 3.52 -1.25 -1.38 118.95 127.03 2dtw s ARG 77 Ca -0.01 -0.41 -0.01 0.00 -0.13 0.00 0.00 55.73 55.17 2dtw s ARG 77 Cb -0.16 -3.23 0.17 0.00 -1.56 0.00 0.00 34.95 30.17 2dtw s ARG 77 CO -0.09 0.11 0.50 -0.65 -0.81 0.00 0.00 175.30 174.36 2dtw s GLN 78 N 0.82 2.67 0.48 5.12 -0.21 -1.26 -1.26 119.66 126.01 2dtw s GLN 78 Ca 0.03 -2.77 0.18 0.00 0.02 0.00 0.00 55.36 52.82 2dtw s GLN 78 Cb -0.14 -3.73 1.16 0.00 1.00 0.00 0.00 33.01 31.31 2dtw s GLN 78 CO 0.02 -1.20 2.04 -1.35 -2.12 0.00 0.00 175.29 172.68 2dtw h PRO 79 N 6.64 0.00 -4.10 2.91 0.11 -1.97 -3.38 132.00 132.21 2dtw h PRO 79 Ca 0.03 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.46 2dtw h PRO 79 Cb 0.90 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.64 2dtw h PRO 79 CO 0.74 0.15 -0.56 -0.06 -0.21 0.00 0.00 178.00 178.05 2dtw s PHE 80 N -4.59 3.51 0.23 0.65 0.08 -1.26 -4.97 117.98 111.63 2dtw s PHE 80 Ca -0.04 -2.79 -0.07 0.00 0.12 0.00 0.00 56.93 54.15 2dtw s PHE 80 Cb 0.15 -3.06 0.30 0.00 -0.57 0.00 0.00 43.02 39.84 2dtw s PHE 80 CO 0.66 -0.89 1.83 -1.00 -0.10 0.00 0.00 175.22 175.72 2dtw h PRO 81 N 7.38 0.81 -6.56 0.24 0.13 -1.93 -3.39 132.00 128.68 2dtw h PRO 81 Ca -0.07 -0.05 -0.66 0.00 -0.87 0.00 0.00 66.00 64.35 2dtw h PRO 81 Cb 0.99 -0.18 -0.16 0.00 0.13 0.00 0.00 31.00 31.78 2dtw h PRO 81 CO 0.66 0.53 -0.74 -0.98 -0.23 0.00 0.00 178.00 177.24 2dtw s ARG 82 N -6.07 2.11 0.15 0.86 1.04 -1.26 -3.71 118.95 112.07 2dtw s ARG 82 Ca -0.13 -1.04 0.04 0.00 -1.04 0.00 0.00 55.73 53.56 2dtw s ARG 82 Cb 0.17 -2.29 -0.06 0.00 -2.04 0.00 0.00 34.95 30.73 2dtw s ARG 82 CO 0.78 0.50 1.35 -1.00 -0.04 0.00 0.00 175.30 176.89 2dtw h PRO 83 N 3.58 0.11 -1.00 3.89 0.13 -1.88 -3.47 132.00 133.37 2dtw h PRO 83 Ca -0.49 -0.14 0.18 0.00 -0.87 0.00 0.00 66.00 64.68 2dtw h PRO 83 Cb 1.17 0.05 -0.28 0.00 0.13 0.00 0.00 31.00 32.07 2dtw h PRO 83 CO 0.52 0.96 0.45 -3.38 -0.23 0.00 0.00 178.00 176.32 2dtw s HIS 84 N -3.03 -0.39 0.87 1.56 -3.43 -1.24 -5.12 115.29 104.51 2dtw s HIS 84 Ca -0.01 0.73 -0.11 0.00 -0.80 0.00 0.00 55.06 54.87 2dtw s HIS 84 Cb 0.10 0.24 0.12 0.00 -1.43 0.00 0.00 32.58 31.60 2dtw s HIS 84 CO 0.82 -0.19 1.10 -2.14 -2.00 0.00 0.00 174.74 172.33 2dtw s PRO 85 N 1.73 1.42 -0.12 -0.38 0.02 -1.26 -3.92 135.00 132.48 2dtw s PRO 85 Ca -0.05 1.14 -0.31 0.00 0.02 0.00 0.00 61.00 61.80 2dtw s PRO 85 Cb -0.03 -1.80 0.12 0.00 0.02 0.00 0.00 34.50 32.81 2dtw s PRO 85 CO -0.15 -2.22 1.03 0.00 -0.33 0.00 0.00 177.00 175.33 2dtw s ALA 86 N -2.82 -1.93 -0.04 -1.55 0.00 -1.26 -4.29 121.76 109.88 2dtw s ALA 86 Ca 0.64 1.40 0.06 0.00 0.00 0.00 0.00 51.96 54.06 2dtw s ALA 86 Cb -0.19 -0.21 -0.09 0.00 0.00 0.00 0.00 23.12 22.63 2dtw s ALA 86 CO 0.57 -0.51 0.08 -0.25 0.00 0.00 0.00 175.76 175.65 2dtw n ASP 87 N 0.17 3.47 0.00 0.00 9.92 0.35 -3.49 116.55 126.97 2dtw n ASP 87 Ca -0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.19 2dtw n ASP 87 Cb 0.59 0.96 0.00 0.00 -0.64 0.00 0.00 41.12 42.03 2dtw n ASP 87 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dtw n GLY 88 N 2.39 0.90 3.13 0.44 0.00 -1.15 -1.78 105.19 109.11 2dtw n GLY 88 Ca -0.06 -2.05 -0.09 0.00 0.00 0.00 0.00 46.02 43.83 2dtw n GLY 88 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2dtw s LEU 89 N 0.00 2.35 0.07 0.99 0.05 -1.06 -2.24 118.68 118.84 2dtw s LEU 89 Ca 0.00 -1.05 -0.03 0.00 0.05 0.00 0.00 54.13 53.10 2dtw s LEU 89 Cb 0.00 0.14 -0.03 0.00 -2.05 0.00 0.00 46.19 44.25 2dtw s LEU 89 CO 0.00 -0.59 0.05 0.68 -0.55 0.00 0.00 176.35 175.94 2dtw s VAL 90 N -3.86 0.18 -0.12 1.48 -7.23 0.38 -0.91 120.40 110.32 2dtw s VAL 90 Ca 0.12 -1.62 -0.01 0.00 -1.81 0.00 0.00 61.98 58.65 2dtw s VAL 90 Cb 0.07 -1.52 -0.03 0.00 0.56 0.00 0.00 36.38 35.47 2dtw s VAL 90 CO -0.06 -0.84 -0.07 0.12 -0.31 0.00 0.00 175.10 173.94 2dtw s PHE 91 N -3.91 2.94 0.12 2.82 5.36 -0.37 -2.09 117.98 122.85 2dtw s PHE 91 Ca 0.08 -0.28 -0.04 0.00 -0.96 0.00 0.00 56.93 55.74 2dtw s PHE 91 Cb 0.07 -1.85 -0.03 0.00 -0.34 0.00 0.00 43.02 40.87 2dtw s PHE 91 CO -0.09 0.04 0.10 -0.59 -1.46 0.00 0.00 175.22 173.22 2dtw s PHE 92 N -0.02 0.63 -0.07 10.12 -0.71 -0.24 -0.56 117.98 127.13 2dtw s PHE 92 Ca -0.00 -1.04 0.02 0.00 -1.04 0.00 0.00 56.93 54.87 2dtw s PHE 92 Cb -0.14 -0.33 0.01 0.00 -1.21 0.00 0.00 43.02 41.36 2dtw s PHE 92 CO 0.03 -0.54 -0.11 0.42 -1.34 0.00 0.00 175.22 173.67 2dtw s ILE 93 N -3.99 1.10 0.26 -4.49 1.01 0.77 -2.16 121.20 113.71 2dtw s ILE 93 Ca 0.18 -0.44 -0.07 0.00 0.00 0.00 0.00 60.65 60.31 2dtw s ILE 93 Cb 0.06 -1.02 -0.01 0.00 0.01 0.00 0.00 42.46 41.50 2dtw s ILE 93 CO -0.02 0.35 0.40 0.00 0.00 0.00 0.00 174.94 175.67 2dtw s ALA 94 N 0.79 0.34 0.75 9.38 0.00 -0.88 -1.37 121.76 130.78 2dtw s ALA 94 Ca -0.12 -1.23 -0.14 0.00 0.00 0.00 0.00 51.96 50.47 2dtw s ALA 94 Cb -0.15 1.16 0.05 0.00 0.00 0.00 0.00 23.12 24.18 2dtw s ALA 94 CO 0.02 -0.78 1.18 -2.14 0.00 0.00 0.00 175.76 174.04 2dtw s PRO 95 N -3.80 2.04 0.71 0.00 0.02 -1.26 -0.64 135.00 132.07 2dtw s PRO 95 Ca 0.28 1.64 -0.13 0.00 0.02 0.00 0.00 61.00 62.82 2dtw s PRO 95 Cb 0.01 -1.83 0.02 0.00 0.02 0.00 0.00 34.50 32.72 2dtw s PRO 95 CO 0.13 -1.88 1.09 -1.25 -0.33 0.00 0.00 177.00 174.76 2dtw s PRO 96 N -4.12 2.62 -1.07 5.54 0.04 -1.26 -4.03 135.00 132.72 2dtw s PRO 96 Ca 0.71 1.24 -0.07 0.00 0.04 0.00 0.00 61.00 62.93 2dtw s PRO 96 Cb -0.26 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.35 2dtw s PRO 96 CO 0.48 -1.37 0.91 0.09 0.04 0.00 0.00 177.00 177.14 2dtw n ASN 97 N -2.92 -5.44 -4.95 6.66 5.03 -1.26 -5.02 115.26 107.37 2dtw n ASN 97 Ca 0.09 -0.41 -0.23 0.00 0.87 0.00 0.00 54.58 54.90 2dtw n ASN 97 Cb 0.53 -4.05 -0.01 0.00 -1.02 0.00 0.00 39.78 35.23 2dtw n ASN 97 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2dtw s THR 98 N -3.24 4.87 0.17 3.41 -4.23 -1.26 -5.10 115.64 110.27 2dtw s THR 98 Ca 0.45 -0.53 0.06 0.00 -1.18 0.00 0.00 61.69 60.50 2dtw s THR 98 Cb -0.20 -3.77 -0.04 0.00 1.34 0.00 0.00 72.50 69.83 2dtw s THR 98 CO 0.56 -0.49 0.06 -1.10 -0.54 0.00 0.00 174.62 173.11 2dtw s GLN 99 N -4.33 2.61 0.21 3.99 -0.21 -1.26 -5.06 119.66 115.60 2dtw s GLN 99 Ca 0.41 -1.02 -0.32 0.00 0.02 0.00 0.00 55.36 54.45 2dtw s GLN 99 Cb -0.10 -2.47 -0.14 0.00 1.00 0.00 0.00 33.01 31.30 2dtw s GLN 99 CO 0.36 0.46 1.37 2.41 -2.12 0.00 0.00 175.29 177.77 2dtw n THR 100 N -0.24 0.78 -0.74 -0.19 -1.04 -1.26 -4.97 114.28 106.62 2dtw n THR 100 Ca -0.09 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 2dtw n THR 100 Cb 0.55 -1.31 0.00 0.00 -1.82 0.00 0.00 70.33 67.75 2dtw n THR 100 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dtw n GLY 101 N 2.30 0.62 3.76 3.41 0.00 0.44 -4.98 105.19 110.73 2dtw n GLY 101 Ca 0.13 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 2dtw n GLY 101 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dtw s GLU 102 N 1.37 3.32 0.00 1.61 2.56 -0.22 -4.56 118.70 122.78 2dtw s GLU 102 Ca 0.00 1.80 0.00 0.00 0.00 0.00 0.00 54.97 56.77 2dtw s GLU 102 Cb 0.00 -2.12 0.00 0.00 2.00 0.00 0.00 34.13 34.01 2dtw s GLU 102 CO 0.00 -0.92 0.00 0.41 -0.56 0.00 0.00 175.26 174.19 2dtw n GLY 103 N 0.43 1.22 7.00 -1.50 0.00 -1.26 -0.07 105.19 111.00 2dtw n GLY 103 Ca 0.11 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2dtw n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dtw n GLY 104 N 5.00 2.53 0.00 -0.02 0.00 -1.26 -1.32 105.19 110.12 2dtw n GLY 104 Ca 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 46.02 45.76 2dtw n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dtw n GLY 105 N 0.00 -0.40 0.61 -0.02 0.00 -1.26 -1.35 105.19 102.77 2dtw n GLY 105 Ca 0.00 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.14 2dtw n GLY 105 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2dtw n TYR 106 N -1.31 0.00 -0.52 1.61 4.01 -0.43 -4.94 117.16 115.58 2dtw n TYR 106 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2dtw n TYR 106 Cb 0.02 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 2dtw n TYR 106 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2dtw n PHE 107 N 0.43 0.00 -0.54 -0.72 3.72 -0.45 -1.52 117.46 118.38 2dtw n PHE 107 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 2dtw n PHE 107 Cb 0.44 -1.42 0.00 0.00 -0.94 0.00 0.00 39.48 37.57 2dtw n PHE 107 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dtw n GLY 108 N -0.75 0.72 0.00 1.37 0.00 0.89 -3.15 105.19 104.28 2dtw n GLY 108 Ca 0.00 -0.09 0.03 0.00 0.00 0.00 0.00 46.02 45.96 2dtw n GLY 108 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dtw n ILE 109 N -2.54 0.00 -3.78 -0.61 -5.35 -0.58 -0.42 119.36 106.08 2dtw n ILE 109 Ca 0.00 -0.17 -0.36 0.00 -0.27 0.00 0.00 62.75 61.95 2dtw n ILE 109 Cb 0.00 0.40 -0.10 0.00 -1.74 0.00 0.00 39.64 38.20 2dtw n ILE 109 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2dtw s TYR 110 N -2.39 3.24 -0.38 4.28 5.04 -1.19 -4.70 117.35 121.25 2dtw s TYR 110 Ca -0.02 0.04 0.01 0.00 -2.44 0.00 0.00 57.07 54.66 2dtw s TYR 110 Cb 0.04 -2.22 0.11 0.00 0.35 0.00 0.00 41.96 40.24 2dtw s TYR 110 CO 0.27 -0.02 0.12 1.21 -1.34 0.00 0.00 175.55 175.79 2dtw s ASN 111 N 1.04 4.94 0.44 4.32 2.47 -1.26 -1.06 114.94 125.83 2dtw s ASN 111 Ca 0.06 -2.15 0.18 0.00 0.42 0.00 0.00 52.86 51.37 2dtw s ASN 111 Cb -0.14 -1.71 1.13 0.00 -1.45 0.00 0.00 41.25 39.09 2dtw s ASN 111 CO 0.04 -0.43 1.91 1.55 -3.72 0.00 0.00 177.10 176.44 2dtw h PRO 112 N 7.72 0.33 -0.33 0.43 0.13 -1.99 0.18 132.00 138.47 2dtw h PRO 112 Ca -0.07 -0.02 -0.15 0.00 -0.87 0.00 0.00 66.00 64.89 2dtw h PRO 112 Cb 1.02 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 2dtw h PRO 112 CO 0.59 0.22 -0.38 1.37 -0.23 0.00 0.00 178.00 179.57 2dtw h LEU 113 N 0.34 0.84 -5.66 1.56 -0.00 -2.05 -3.38 115.31 106.96 2dtw h LEU 113 Ca 0.39 -0.38 -0.43 0.00 -0.00 0.00 0.00 57.88 57.46 2dtw h LEU 113 Cb 1.02 -0.24 -0.31 0.00 -0.00 0.00 0.00 40.66 41.14 2dtw h LEU 113 CO -0.11 1.13 -0.91 -1.20 -0.00 0.00 0.00 178.44 177.35 2dtw n SER 114 N -4.05 -0.75 -4.64 0.17 7.64 -0.93 -5.13 113.62 105.93 2dtw n SER 114 Ca -0.02 -2.98 -0.49 0.00 1.01 0.00 0.00 58.87 56.39 2dtw n SER 114 Cb 0.53 0.22 -0.05 0.00 -1.01 0.00 0.00 64.21 63.90 2dtw n SER 114 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2dtw n PRO 115 N 1.23 1.71 -4.29 1.43 -0.02 0.01 -4.79 135.00 130.27 2dtw n PRO 115 Ca 0.17 0.62 -0.29 0.00 -2.02 0.00 0.00 63.50 61.98 2dtw n PRO 115 Cb 0.59 -2.34 -0.11 0.00 -0.02 0.00 0.00 33.50 31.62 2dtw n PRO 115 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2dtw s TYR 116 N 1.31 2.58 0.71 6.00 -0.85 -1.26 -5.04 117.35 120.80 2dtw s TYR 116 Ca 0.84 -0.24 -0.15 0.00 -0.52 0.00 0.00 57.07 57.00 2dtw s TYR 116 Cb -0.81 -1.35 0.03 0.00 0.38 0.00 0.00 41.96 40.21 2dtw s TYR 116 CO 0.45 0.42 1.16 -1.25 -1.52 0.00 0.00 175.55 174.80 2dtw s PRO 117 N -2.27 2.37 -0.14 -3.49 0.04 -1.26 -4.95 135.00 125.30 2dtw s PRO 117 Ca 0.20 1.57 -0.30 0.00 0.04 0.00 0.00 61.00 62.51 2dtw s PRO 117 Cb -0.10 -1.88 0.13 0.00 0.04 0.00 0.00 34.50 32.69 2dtw s PRO 117 CO 0.12 -1.62 1.04 -0.59 0.04 0.00 0.00 177.00 175.99 2dtw s PHE 118 N -2.19 -0.30 -0.08 0.56 -0.12 -1.26 -4.09 117.98 110.49 2dtw s PHE 118 Ca 0.70 0.41 0.04 0.00 -0.05 0.00 0.00 56.93 58.04 2dtw s PHE 118 Cb -0.25 0.48 0.00 0.00 -0.63 0.00 0.00 43.02 42.62 2dtw s PHE 118 CO 0.44 -0.34 -0.21 0.08 -0.05 0.00 0.00 175.22 175.15 2dtw s VAL 119 N -1.70 1.80 0.04 -2.49 1.01 -0.47 -0.23 120.40 118.36 2dtw s VAL 119 Ca 0.02 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 61.02 2dtw s VAL 119 Cb -0.01 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.82 2dtw s VAL 119 CO -0.02 0.50 0.22 0.00 0.00 0.00 0.00 175.10 175.79 2dtw s ALA 120 N 0.30 -0.42 -0.22 5.51 0.00 0.17 -0.16 121.76 126.93 2dtw s ALA 120 Ca -0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 51.96 51.57 2dtw s ALA 120 Cb -0.16 0.29 0.01 0.00 0.00 0.00 0.00 23.12 23.25 2dtw s ALA 120 CO 0.06 -0.37 -0.09 0.08 0.00 0.00 0.00 175.76 175.44 2dtw s VAL 121 N -2.56 2.87 0.09 0.00 1.01 0.28 0.12 120.40 122.21 2dtw s VAL 121 Ca -0.05 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.20 2dtw s VAL 121 Cb -0.01 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 2dtw s VAL 121 CO -0.04 0.39 0.07 -1.83 0.00 0.00 0.00 175.10 173.70 2dtw s GLU 122 N 1.38 2.84 -0.57 2.72 -1.05 0.16 -1.23 118.70 122.94 2dtw s GLU 122 Ca 0.04 -0.73 0.04 0.00 -0.15 0.00 0.00 54.97 54.17 2dtw s GLU 122 Cb -0.15 -2.69 0.16 0.00 -0.44 0.00 0.00 34.13 31.01 2dtw s GLU 122 CO -0.06 0.55 0.38 -0.06 0.95 0.00 0.00 175.26 177.02 2dtw s PHE 123 N -1.42 2.80 -0.11 4.83 0.08 -0.09 -1.28 117.98 122.80 2dtw s PHE 123 Ca 0.29 -2.97 -0.29 0.00 0.12 0.00 0.00 56.93 54.07 2dtw s PHE 123 Cb -0.12 -2.28 -0.01 0.00 -0.57 0.00 0.00 43.02 40.04 2dtw s PHE 123 CO 0.22 -0.67 0.99 0.34 -0.10 0.00 0.00 175.22 175.99 2dtw s ASP 124 N -0.66 7.22 -0.00 1.36 -1.08 -0.59 -2.56 116.67 120.35 2dtw s ASP 124 Ca 0.23 1.49 0.10 0.00 -0.52 0.00 0.00 52.55 53.86 2dtw s ASP 124 Cb -0.11 -2.55 -0.12 0.00 -1.46 0.00 0.00 42.92 38.69 2dtw s ASP 124 CO -0.11 -0.44 0.40 0.35 0.52 0.00 0.00 175.17 175.89 2dtw n THR 125 N 4.56 0.00 -5.10 1.71 -2.24 -0.73 -1.89 114.28 110.58 2dtw n THR 125 Ca 0.08 -0.26 -0.32 0.00 -2.27 0.00 0.00 64.05 61.28 2dtw n THR 125 Cb 0.49 0.89 -0.16 0.00 -2.10 0.00 0.00 70.33 69.45 2dtw n THR 125 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2dtw s PHE 126 N -2.07 2.60 -0.68 4.78 5.36 -1.18 -4.74 117.98 122.04 2dtw s PHE 126 Ca 0.03 -0.79 -0.24 0.00 -0.96 0.00 0.00 56.93 54.97 2dtw s PHE 126 Cb 0.08 -1.70 0.06 0.00 -0.34 0.00 0.00 43.02 41.11 2dtw s PHE 126 CO 0.42 -0.27 1.05 0.50 -1.46 0.00 0.00 175.22 175.46 2dtw s ARG 127 N 0.12 3.14 0.94 10.12 3.52 -1.26 -4.98 118.95 130.54 2dtw s ARG 127 Ca -0.10 -0.69 -0.15 0.00 -0.13 0.00 0.00 55.73 54.65 2dtw s ARG 127 Cb -0.16 -4.23 0.19 0.00 -1.56 0.00 0.00 34.95 29.19 2dtw s ARG 127 CO 0.06 -1.91 1.31 -0.80 -0.81 0.00 0.00 175.30 173.15 2dtw s ASN 128 N 3.70 3.28 0.51 -2.12 -0.87 -1.26 -4.89 114.94 113.29 2dtw s ASN 128 Ca 0.26 0.32 0.17 0.00 -1.57 0.00 0.00 52.86 52.04 2dtw s ASN 128 Cb -0.14 -0.42 1.28 0.00 -0.02 0.00 0.00 41.25 41.95 2dtw s ASN 128 CO 0.11 -2.63 2.13 0.71 -2.57 0.00 0.00 177.10 174.85 2dtw h THR 129 N -1.57 0.97 -0.08 1.60 1.35 -2.01 -1.83 112.91 111.35 2dtw h THR 129 Ca -0.45 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 2dtw h THR 129 Cb 1.25 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 2dtw h THR 129 CO 0.41 0.04 0.00 -2.67 -0.25 0.00 0.00 175.52 173.05 2dtw n TRP 130 N -4.41 0.08 -3.86 4.73 2.14 -1.26 -4.96 117.44 109.91 2dtw n TRP 130 Ca -0.03 -0.04 -0.28 0.00 2.07 0.00 0.00 57.50 59.22 2dtw n TRP 130 Cb 0.12 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 30.59 2dtw n TRP 130 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2dtw s ASP 131 N -1.86 6.37 0.78 -0.67 1.01 -0.69 -4.88 116.67 116.73 2dtw s ASP 131 Ca 0.35 0.29 -0.05 0.00 0.71 0.00 0.00 52.55 53.85 2dtw s ASP 131 Cb 0.20 -1.96 0.13 0.00 1.01 0.00 0.00 42.92 42.30 2dtw s ASP 131 CO 0.31 0.06 0.83 -0.81 0.21 0.00 0.00 175.17 175.78 2dtw n PRO 132 N -0.30 -0.31 -1.54 8.23 -0.04 -1.26 -4.78 135.00 135.00 2dtw n PRO 132 Ca -0.06 -1.85 -0.37 0.00 -0.04 0.00 0.00 63.50 61.19 2dtw n PRO 132 Cb 0.53 -0.69 0.06 0.00 -0.04 0.00 0.00 33.50 33.37 2dtw n PRO 132 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dtw n GLN 133 N -2.64 0.75 -4.33 0.54 0.00 -1.26 -4.85 117.38 105.59 2dtw n GLN 133 Ca 0.12 0.30 -0.24 0.00 0.00 0.00 0.00 57.00 57.18 2dtw n GLN 133 Cb 0.44 -2.15 -0.08 0.00 0.00 0.00 0.00 30.24 28.44 2dtw n GLN 133 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.06 178.02 2dtw s ILE 134 N -1.61 3.18 0.71 -0.39 -5.25 -1.26 -4.32 121.20 112.26 2dtw s ILE 134 Ca 0.75 -1.95 -0.11 0.00 -0.99 0.00 0.00 60.65 58.35 2dtw s ILE 134 Cb -0.39 -2.66 0.02 0.00 2.95 0.00 0.00 42.46 42.37 2dtw s ILE 134 CO 0.48 -0.31 1.07 -2.84 -1.79 0.00 0.00 174.94 171.55 2dtw s PRO 135 N -3.42 2.80 0.01 0.37 0.02 -1.25 -4.97 135.00 128.55 2dtw s PRO 135 Ca 0.29 0.72 -0.22 0.00 0.02 0.00 0.00 61.00 61.81 2dtw s PRO 135 Cb -0.07 -1.99 0.05 0.00 0.02 0.00 0.00 34.50 32.51 2dtw s PRO 135 CO 0.18 -1.13 0.50 -3.38 -0.33 0.00 0.00 177.00 172.84 2dtw s HIS 136 N -3.17 -0.41 0.04 6.54 -3.43 -0.80 -2.22 115.29 111.85 2dtw s HIS 136 Ca 0.58 0.56 -0.11 0.00 -0.80 0.00 0.00 55.06 55.29 2dtw s HIS 136 Cb -0.13 0.29 -0.06 0.00 -1.43 0.00 0.00 32.58 31.26 2dtw s HIS 136 CO 0.54 -0.58 0.39 0.42 -2.00 0.00 0.00 174.74 173.51 2dtw s ILE 137 N -1.92 5.09 0.00 -5.38 1.01 0.10 -1.54 121.20 118.57 2dtw s ILE 137 Ca -0.08 0.58 -0.08 0.00 0.00 0.00 0.00 60.65 61.07 2dtw s ILE 137 Cb -0.01 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.80 2dtw s ILE 137 CO 0.02 0.41 0.14 -0.83 0.00 0.00 0.00 174.94 174.69 2dtw s GLY 138 N -1.47 0.04 -0.24 6.18 0.00 -0.40 -1.63 107.32 109.80 2dtw s GLY 138 Ca 0.29 -0.12 -0.06 0.00 0.00 0.00 0.00 44.72 44.82 2dtw s GLY 138 CO 0.16 -0.26 0.04 -0.42 0.00 0.00 0.00 173.10 172.62 2dtw s ILE 139 N -1.38 4.11 -0.11 0.90 1.01 -0.90 -0.67 121.20 124.16 2dtw s ILE 139 Ca -0.15 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.26 2dtw s ILE 139 Cb -0.08 -2.91 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 2dtw s ILE 139 CO 0.02 0.37 -0.11 -1.81 0.00 0.00 0.00 174.94 173.40 2dtw s ASP 140 N 1.49 4.20 -0.24 3.58 1.01 0.12 -1.40 116.67 125.42 2dtw s ASP 140 Ca 0.06 -0.24 -0.00 0.00 0.71 0.00 0.00 52.55 53.08 2dtw s ASP 140 Cb -0.15 -1.43 0.07 0.00 1.01 0.00 0.00 42.92 42.42 2dtw s ASP 140 CO 0.02 0.22 -0.01 -0.69 0.21 0.00 0.00 175.17 174.92 2dtw s VAL 141 N 0.00 1.28 0.00 -1.27 1.01 -1.26 -0.66 120.40 119.50 2dtw s VAL 141 Ca -0.03 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 60.81 2dtw s VAL 141 Cb -0.14 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.58 2dtw s VAL 141 CO 0.04 -0.20 0.00 0.59 0.00 0.00 0.00 175.10 175.53 2dtw n ASN 142 N 4.75 -1.16 -3.62 3.32 3.02 0.68 -4.87 115.26 117.38 2dtw n ASN 142 Ca -0.10 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.35 2dtw n ASN 142 Cb 0.44 -2.58 -0.03 0.00 -0.61 0.00 0.00 39.78 37.00 2dtw n ASN 142 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2dtw s SER 143 N -2.04 -0.34 0.00 6.41 0.15 -1.26 -4.89 113.70 111.74 2dtw s SER 143 Ca 0.00 -0.30 0.25 0.00 0.70 0.00 0.00 55.95 56.60 2dtw s SER 143 Cb 0.00 0.56 0.84 0.00 -1.71 0.00 0.00 66.02 65.71 2dtw s SER 143 CO 0.00 -0.98 1.62 0.55 1.20 0.00 0.00 173.24 175.63 2dtw n VAL 144 N -0.32 0.10 -2.98 4.45 3.14 -1.26 -4.56 118.33 116.90 2dtw n VAL 144 Ca -0.14 -0.33 -0.44 0.00 -2.96 0.00 0.00 64.34 60.47 2dtw n VAL 144 Cb 0.63 0.56 -0.03 0.00 -1.06 0.00 0.00 33.84 33.95 2dtw n VAL 144 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2dtw s ILE 145 N -1.90 4.77 0.47 1.55 1.01 -1.26 -5.00 121.20 120.84 2dtw s ILE 145 Ca 0.35 -1.43 -0.22 0.00 0.00 0.00 0.00 60.65 59.35 2dtw s ILE 145 Cb 0.20 -4.70 -0.10 0.00 0.01 0.00 0.00 42.46 37.86 2dtw s ILE 145 CO 0.31 -1.41 0.74 -1.20 0.00 0.00 0.00 174.94 173.38 2dtw n SER 146 N 6.42 -0.02 0.08 3.58 7.64 -1.26 -4.82 113.62 125.24 2dtw n SER 146 Ca 0.15 0.91 -0.12 0.00 1.01 0.00 0.00 58.87 60.82 2dtw n SER 146 Cb 0.48 -1.23 -0.13 0.00 -1.01 0.00 0.00 64.21 62.31 2dtw n SER 146 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2dtw h THR 147 N 0.91 1.54 -3.79 0.44 1.35 -1.61 -3.46 112.91 108.29 2dtw h THR 147 Ca -0.43 -3.17 -0.18 0.00 -0.55 0.00 0.00 66.41 62.07 2dtw h THR 147 Cb 1.37 2.87 -0.23 0.00 -1.73 0.00 0.00 68.15 70.44 2dtw h THR 147 CO 0.52 0.91 -0.66 -0.75 -0.25 0.00 0.00 175.52 175.29 2dtw s LYS 148 N -2.67 0.25 -0.01 4.72 2.47 -1.25 -5.03 119.74 118.21 2dtw s LYS 148 Ca -0.02 -0.35 -0.05 0.00 -1.56 0.00 0.00 55.97 53.99 2dtw s LYS 148 Cb 0.08 0.09 0.00 0.00 -1.46 0.00 0.00 37.83 36.55 2dtw s LYS 148 CO 0.85 -0.04 0.11 0.99 0.16 0.00 0.00 175.35 177.42 2dtw s THR 149 N -0.93 0.06 -0.07 3.43 2.01 -1.26 -2.12 115.64 116.75 2dtw s THR 149 Ca -0.10 -0.49 -0.04 0.00 0.31 0.00 0.00 61.69 61.36 2dtw s THR 149 Cb -0.06 -0.33 0.04 0.00 0.01 0.00 0.00 72.50 72.15 2dtw s THR 149 CO -0.00 -0.27 0.17 0.54 -0.69 0.00 0.00 174.62 174.37 2dtw s VAL 150 N -0.92 -0.04 0.56 3.82 0.11 -0.65 -4.98 120.40 118.31 2dtw s VAL 150 Ca -0.10 0.14 -0.15 0.00 -2.93 0.00 0.00 61.98 58.94 2dtw s VAL 150 Cb -0.06 -0.27 -0.06 0.00 -1.53 0.00 0.00 36.38 34.47 2dtw s VAL 150 CO 0.01 0.06 1.02 -2.16 -3.33 0.00 0.00 175.10 170.69 2dtw s PRO 151 N 0.97 3.66 0.08 1.54 0.04 -1.26 0.03 135.00 140.07 2dtw s PRO 151 Ca -0.07 0.99 -0.16 0.00 0.04 0.00 0.00 61.00 61.80 2dtw s PRO 151 Cb -0.09 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 32.39 2dtw s PRO 151 CO -0.05 -0.52 0.38 -0.59 0.04 0.00 0.00 177.00 176.26 2dtw s PHE 152 N -2.69 -0.20 -0.24 0.56 -0.12 -0.94 -4.84 117.98 109.51 2dtw s PHE 152 Ca 0.59 -0.01 -0.08 0.00 -0.05 0.00 0.00 56.93 57.39 2dtw s PHE 152 Cb -0.12 0.21 -0.03 0.00 -0.63 0.00 0.00 43.02 42.44 2dtw s PHE 152 CO 0.38 -0.62 0.09 0.99 -0.05 0.00 0.00 175.22 176.00 2dtw s THR 153 N -3.19 4.56 0.27 -4.49 2.01 -1.26 -3.95 115.64 109.58 2dtw s THR 153 Ca -0.01 -0.09 -0.30 0.00 0.31 0.00 0.00 61.69 61.61 2dtw s THR 153 Cb 0.01 -3.13 -0.09 0.00 0.01 0.00 0.00 72.50 69.29 2dtw s THR 153 CO -0.08 0.34 1.07 -0.22 -0.69 0.00 0.00 174.62 175.04 2dtw s LEU 154 N 1.46 4.57 -0.82 4.42 2.96 -1.26 -4.97 118.68 125.04 2dtw s LEU 154 Ca 0.06 2.20 -0.19 0.00 -0.22 0.00 0.00 54.13 55.98 2dtw s LEU 154 Cb -0.15 -3.62 0.13 0.00 0.50 0.00 0.00 46.19 43.05 2dtw s LEU 154 CO 0.05 -0.09 0.98 -0.62 -1.32 0.00 0.00 176.35 175.34 2dtw s ASP 155 N -0.88 6.50 -0.33 3.68 2.15 -1.26 -4.97 116.67 121.55 2dtw s ASP 155 Ca 0.44 -1.87 -0.35 0.00 0.43 0.00 0.00 52.55 51.19 2dtw s ASP 155 Cb -0.31 -2.36 -0.12 0.00 -0.30 0.00 0.00 42.92 39.84 2dtw s ASP 155 CO 0.39 -1.06 2.16 -3.20 -0.17 0.00 0.00 175.17 173.29 2dtw n ASN 156 N 6.32 2.19 0.00 -0.34 5.15 -1.26 -0.03 115.26 127.29 2dtw n ASN 156 Ca 0.13 0.46 0.00 0.00 -0.60 0.00 0.00 54.58 54.57 2dtw n ASN 156 Cb 0.47 -1.26 0.00 0.00 -0.53 0.00 0.00 39.78 38.46 2dtw n ASN 156 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dtw n GLY 157 N 6.37 2.39 3.93 8.20 0.00 -0.48 -4.93 105.19 120.68 2dtw n GLY 157 Ca 0.40 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.13 2dtw n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dtw s GLY 158 N -1.98 1.77 -0.08 -0.02 0.00 0.96 -4.85 107.32 103.12 2dtw s GLY 158 Ca 0.00 -1.21 -0.10 0.00 0.00 0.00 0.00 44.72 43.41 2dtw s GLY 158 CO 0.00 -0.46 0.24 -0.42 0.00 0.00 0.00 173.10 172.46 2dtw s ILE 159 N -3.84 5.33 -0.03 0.90 1.01 -1.26 -4.31 121.20 119.01 2dtw s ILE 159 Ca 0.73 0.44 0.07 0.00 0.00 0.00 0.00 60.65 61.89 2dtw s ILE 159 Cb -0.04 -3.52 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 2dtw s ILE 159 CO 0.52 0.59 -0.23 0.00 0.00 0.00 0.00 174.94 175.83 2dtw s ALA 160 N -0.94 1.89 -0.16 9.38 0.00 -0.51 -4.15 121.76 127.27 2dtw s ALA 160 Ca 0.18 -0.96 -0.03 0.00 0.00 0.00 0.00 51.96 51.15 2dtw s ALA 160 Cb -0.14 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 2dtw s ALA 160 CO 0.07 0.44 -0.06 -0.80 0.00 0.00 0.00 175.76 175.41 2dtw s ASN 161 N -0.43 4.54 -0.01 0.00 0.01 0.17 -1.87 114.94 117.34 2dtw s ASN 161 Ca 0.06 -0.22 0.08 0.00 -0.71 0.00 0.00 52.86 52.07 2dtw s ASN 161 Cb -0.10 -1.74 -0.02 0.00 0.41 0.00 0.00 41.25 39.80 2dtw s ASN 161 CO -0.00 0.14 -0.26 -0.69 -1.51 0.00 0.00 177.10 174.78 2dtw s VAL 162 N 0.55 2.07 -0.11 1.60 1.01 -0.39 -0.25 120.40 124.88 2dtw s VAL 162 Ca -0.04 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 60.80 2dtw s VAL 162 Cb -0.15 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.54 2dtw s VAL 162 CO 0.03 0.56 -0.09 -0.69 0.00 0.00 0.00 175.10 174.91 2dtw s VAL 163 N -0.63 1.07 -0.13 2.92 1.01 -0.45 -2.34 120.40 121.85 2dtw s VAL 163 Ca 0.10 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.77 2dtw s VAL 163 Cb -0.10 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.22 2dtw s VAL 163 CO -0.01 0.37 -0.23 -0.63 0.00 0.00 0.00 175.10 174.61 2dtw s ILE 164 N 1.53 2.07 -0.01 2.22 1.01 0.30 -0.57 121.20 127.75 2dtw s ILE 164 Ca 0.02 -0.99 0.04 0.00 0.00 0.00 0.00 60.65 59.72 2dtw s ILE 164 Cb -0.13 -1.81 -0.01 0.00 0.01 0.00 0.00 42.46 40.52 2dtw s ILE 164 CO -0.07 0.55 -0.12 -0.75 0.00 0.00 0.00 174.94 174.56 2dtw s LYS 165 N 0.67 0.93 -0.12 2.79 2.20 -0.18 -0.55 119.74 125.48 2dtw s LYS 165 Ca -0.11 -0.42 -0.00 0.00 -0.36 0.00 0.00 55.97 55.09 2dtw s LYS 165 Cb -0.16 -0.90 0.02 0.00 -1.51 0.00 0.00 37.83 35.28 2dtw s LYS 165 CO 0.01 0.25 -0.10 -0.47 -0.36 0.00 0.00 175.35 174.68 2dtw s TYR 166 N -0.28 1.70 -0.34 4.03 5.04 0.45 -0.84 117.35 127.10 2dtw s TYR 166 Ca 0.04 -0.88 -0.11 0.00 -2.44 0.00 0.00 57.07 53.68 2dtw s TYR 166 Cb -0.04 -1.34 0.00 0.00 0.35 0.00 0.00 41.96 40.93 2dtw s TYR 166 CO -0.00 -0.55 0.20 -0.51 -1.34 0.00 0.00 175.55 173.34 2dtw s ASP 167 N 1.60 5.74 0.29 4.32 1.01 -0.68 -1.85 116.67 127.10 2dtw s ASP 167 Ca 0.04 -0.67 -0.02 0.00 0.71 0.00 0.00 52.55 52.61 2dtw s ASP 167 Cb -0.13 -2.05 0.42 0.00 1.01 0.00 0.00 42.92 42.17 2dtw s ASP 167 CO -0.09 -0.28 1.88 0.00 0.21 0.00 0.00 175.17 176.89 2dtw h ALA 168 N 8.43 1.29 -0.09 5.23 0.00 -1.87 0.49 119.26 132.73 2dtw h ALA 168 Ca -0.30 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 2dtw h ALA 168 Cb 1.13 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2dtw h ALA 168 CO 0.64 0.54 -0.16 0.66 0.00 0.00 0.00 179.25 180.94 2dtw h SER 169 N 0.91 0.13 -0.00 0.00 4.64 -1.93 -3.04 113.55 114.26 2dtw h SER 169 Ca 0.22 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2dtw h SER 169 Cb 0.14 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2dtw h SER 169 CO -0.02 0.30 -0.54 0.35 -0.87 0.00 0.00 176.83 176.05 2dtw n THR 170 N -4.29 0.00 -1.67 2.95 -2.24 -1.11 -4.98 114.28 102.94 2dtw n THR 170 Ca -0.01 -0.23 -0.16 0.00 -2.27 0.00 0.00 64.05 61.38 2dtw n THR 170 Cb 0.26 1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 69.44 2dtw n THR 170 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2dtw n LYS 171 N -1.27 -1.13 -3.25 -0.78 5.02 0.17 -4.92 118.16 111.99 2dtw n LYS 171 Ca 0.02 0.97 -0.38 0.00 -2.02 0.00 0.00 58.31 56.90 2dtw n LYS 171 Cb 0.18 -5.19 -0.06 0.00 -0.02 0.00 0.00 35.03 29.94 2dtw n LYS 171 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2dtw s ILE 172 N -2.63 5.15 -0.30 -0.18 1.01 -1.10 -1.20 121.20 121.94 2dtw s ILE 172 Ca 0.00 1.04 -0.07 0.00 0.00 0.00 0.00 60.65 61.61 2dtw s ILE 172 Cb 0.00 -3.86 0.01 0.00 0.01 0.00 0.00 42.46 38.62 2dtw s ILE 172 CO 0.00 0.28 0.09 -0.22 0.00 0.00 0.00 174.94 175.09 2dtw s LEU 173 N 0.88 3.92 -0.04 2.97 2.96 -0.10 -1.68 118.68 127.59 2dtw s LEU 173 Ca 0.27 -0.72 0.06 0.00 -0.22 0.00 0.00 54.13 53.52 2dtw s LEU 173 Cb -0.16 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.63 2dtw s LEU 173 CO 0.11 -0.20 -0.22 -1.38 -1.32 0.00 0.00 176.35 173.34 2dtw s HIS 174 N 1.51 2.05 0.04 5.38 -3.43 -0.02 -1.68 115.29 119.13 2dtw s HIS 174 Ca 0.03 -0.52 0.07 0.00 -0.80 0.00 0.00 55.06 53.84 2dtw s HIS 174 Cb -0.17 -1.34 -0.02 0.00 -1.43 0.00 0.00 32.58 29.61 2dtw s HIS 174 CO 0.03 -0.13 -0.21 0.14 -2.00 0.00 0.00 174.74 172.56 2dtw s VAL 175 N -0.24 1.72 -0.06 -5.38 -7.23 -0.10 -1.01 120.40 108.09 2dtw s VAL 175 Ca 0.01 -1.20 0.04 0.00 -1.81 0.00 0.00 61.98 59.02 2dtw s VAL 175 Cb -0.11 -1.48 0.00 0.00 0.56 0.00 0.00 36.38 35.35 2dtw s VAL 175 CO 0.01 0.24 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.18 2dtw s VAL 176 N -0.78 1.50 -0.16 1.32 1.01 0.26 -2.03 120.40 121.52 2dtw s VAL 176 Ca 0.08 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.35 2dtw s VAL 176 Cb -0.09 -1.31 0.02 0.00 0.00 0.00 0.00 36.38 35.00 2dtw s VAL 176 CO 0.02 0.43 -0.20 -0.22 0.00 0.00 0.00 175.10 175.13 2dtw s LEU 177 N 0.29 2.07 -0.04 3.92 2.96 0.21 -1.34 118.68 126.75 2dtw s LEU 177 Ca -0.10 -0.61 0.04 0.00 -0.22 0.00 0.00 54.13 53.23 2dtw s LEU 177 Cb -0.14 -1.43 -0.00 0.00 0.50 0.00 0.00 46.19 45.12 2dtw s LEU 177 CO 0.04 0.02 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.25 2dtw s VAL 178 N 1.13 1.30 -0.59 1.68 1.01 0.66 -0.72 120.40 124.87 2dtw s VAL 178 Ca 0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 2dtw s VAL 178 Cb -0.14 -1.12 0.15 0.00 0.00 0.00 0.00 36.38 35.27 2dtw s VAL 178 CO -0.09 0.38 0.39 -0.36 0.00 0.00 0.00 175.10 175.42 2dtw s PHE 179 N 0.08 3.41 0.42 5.22 0.08 -0.96 0.42 117.98 126.66 2dtw s PHE 179 Ca -0.04 -2.73 0.20 0.00 0.12 0.00 0.00 56.93 54.48 2dtw s PHE 179 Cb -0.11 -3.16 1.14 0.00 -0.57 0.00 0.00 43.02 40.32 2dtw s PHE 179 CO 0.02 -0.85 1.81 -1.00 -0.10 0.00 0.00 175.22 175.10 2dtw h PRO 180 N 7.10 0.35 -0.13 0.24 0.13 -1.85 0.32 132.00 138.15 2dtw h PRO 180 Ca -0.04 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 64.96 2dtw h PRO 180 Cb 0.96 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 2dtw h PRO 180 CO 0.71 0.23 -0.41 0.77 -0.23 0.00 0.00 178.00 179.07 2dtw h SER 181 N 0.36 0.32 0.33 1.44 0.02 -1.94 -3.03 113.55 111.04 2dtw h SER 181 Ca 0.54 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 2dtw h SER 181 Cb 1.44 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.89 2dtw h SER 181 CO -0.22 0.70 -1.16 0.18 -1.14 0.00 0.00 176.83 175.19 2dtw n LEU 182 N -4.02 0.58 0.00 5.07 4.77 -0.56 -4.96 117.00 117.89 2dtw n LEU 182 Ca -0.01 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2dtw n LEU 182 Cb 0.49 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2dtw n LEU 182 CO 0.42 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2dtw n GLY 183 N 1.37 0.31 3.79 -0.72 0.00 0.10 -5.00 105.19 105.04 2dtw n GLY 183 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2dtw n GLY 183 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dtw s THR 184 N -1.67 4.21 -0.07 2.61 -4.23 -1.19 -4.92 115.64 110.38 2dtw s THR 184 Ca 0.00 1.70 0.02 0.00 -1.18 0.00 0.00 61.69 62.23 2dtw s THR 184 Cb 0.00 -3.89 0.02 0.00 1.34 0.00 0.00 72.50 69.97 2dtw s THR 184 CO 0.00 0.02 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.38 2dtw s ILE 185 N -1.75 0.95 -0.00 2.99 1.01 -1.26 -2.27 121.20 120.86 2dtw s ILE 185 Ca 0.54 -0.35 0.06 0.00 0.00 0.00 0.00 60.65 60.89 2dtw s ILE 185 Cb -0.17 -0.90 -0.02 0.00 0.01 0.00 0.00 42.46 41.39 2dtw s ILE 185 CO 0.21 0.32 -0.18 -0.31 0.00 0.00 0.00 174.94 174.98 2dtw s TYR 186 N 0.88 1.60 0.02 3.97 2.02 0.10 -4.99 117.35 120.95 2dtw s TYR 186 Ca -0.11 -0.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.28 2dtw s TYR 186 Cb -0.15 -1.01 -0.02 0.00 -0.40 0.00 0.00 41.96 40.38 2dtw s TYR 186 CO 0.01 -0.00 -0.03 -0.08 -1.57 0.00 0.00 175.55 173.88 2dtw s THR 187 N -0.51 0.11 -0.07 -0.71 -1.32 -1.26 -0.62 115.64 111.26 2dtw s THR 187 Ca 0.07 -0.70 -0.21 0.00 -1.21 0.00 0.00 61.69 59.63 2dtw s THR 187 Cb -0.07 -0.22 0.05 0.00 -1.51 0.00 0.00 72.50 70.74 2dtw s THR 187 CO -0.00 -0.37 0.49 -0.51 -2.21 0.00 0.00 174.62 172.01 2dtw s ILE 188 N -1.10 0.02 0.08 5.08 2.07 -0.86 -4.97 121.20 121.51 2dtw s ILE 188 Ca -0.12 -0.19 -0.15 0.00 -1.41 0.00 0.00 60.65 58.77 2dtw s ILE 188 Cb -0.08 -0.77 0.03 0.00 0.13 0.00 0.00 42.46 41.77 2dtw s ILE 188 CO -0.01 -0.11 0.36 0.00 -1.91 0.00 0.00 174.94 173.28 2dtw s ALA 189 N -0.87 -0.82 0.21 1.50 0.00 -1.26 -0.92 121.76 119.59 2dtw s ALA 189 Ca -0.09 0.02 -0.23 0.00 0.00 0.00 0.00 51.96 51.66 2dtw s ALA 189 Cb -0.03 0.48 0.05 0.00 0.00 0.00 0.00 23.12 23.62 2dtw s ALA 189 CO 0.05 -0.52 0.71 0.34 0.00 0.00 0.00 175.76 176.34 2dtw s ASP 190 N -2.39 -0.37 -0.20 0.00 -1.08 -0.68 -5.00 116.67 106.95 2dtw s ASP 190 Ca -0.01 -0.34 -0.16 0.00 -0.52 0.00 0.00 52.55 51.52 2dtw s ASP 190 Cb 0.01 0.64 -0.04 0.00 -1.46 0.00 0.00 42.92 42.07 2dtw s ASP 190 CO -0.07 -1.13 0.39 -0.63 0.52 0.00 0.00 175.17 174.25 2dtw s ILE 191 N -3.76 5.21 -0.05 4.11 1.01 -1.26 -0.92 121.20 125.54 2dtw s ILE 191 Ca 0.07 0.69 -0.01 0.00 0.00 0.00 0.00 60.65 61.41 2dtw s ILE 191 Cb -0.04 -3.72 0.03 0.00 0.01 0.00 0.00 42.46 38.74 2dtw s ILE 191 CO -0.01 0.26 0.01 -0.69 0.00 0.00 0.00 174.94 174.51 2dtw s VAL 192 N 1.25 0.18 -0.64 2.92 1.01 -0.34 -4.97 120.40 119.81 2dtw s VAL 192 Ca 0.19 0.18 -0.16 0.00 0.00 0.00 0.00 61.98 62.18 2dtw s VAL 192 Cb -0.15 -0.34 0.15 0.00 0.00 0.00 0.00 36.38 36.04 2dtw s VAL 192 CO 0.08 0.19 0.64 -0.62 0.00 0.00 0.00 175.10 175.39 2dtw s ASP 193 N 1.61 6.35 0.26 3.32 -1.08 -1.26 -4.72 116.67 121.14 2dtw s ASP 193 Ca -0.01 -1.94 -0.03 0.00 -0.52 0.00 0.00 52.55 50.05 2dtw s ASP 193 Cb -0.13 -2.24 0.40 0.00 -1.46 0.00 0.00 42.92 39.49 2dtw s ASP 193 CO -0.03 -0.86 1.87 -0.07 0.52 0.00 0.00 175.17 176.60 2dtw h LEU 194 N 8.95 0.96 -2.05 -1.34 3.38 -1.96 -1.66 115.31 121.59 2dtw h LEU 194 Ca -0.18 0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.84 2dtw h LEU 194 Cb 1.08 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 2dtw h LEU 194 CO 0.99 0.60 0.08 0.50 0.09 0.00 0.00 178.44 180.71 2dtw h LYS 195 N 1.09 0.00 0.00 1.13 3.64 -1.91 0.18 116.57 120.70 2dtw h LYS 195 Ca 0.42 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.74 2dtw h LYS 195 Cb 0.20 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2dtw h LYS 195 CO -0.18 0.00 -0.60 0.37 -2.27 0.00 0.00 179.45 176.77 2dtw h GLN 196 N 0.00 0.00 0.00 1.90 5.75 -1.72 -3.40 115.11 117.64 2dtw h GLN 196 Ca 0.05 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.47 2dtw h GLN 196 Cb 0.22 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 2dtw h GLN 196 CO -0.00 0.19 -1.36 1.33 -2.65 0.00 0.00 178.83 176.33 2dtw n VAL 197 N -3.00 0.32 -4.26 2.39 0.24 -0.74 -5.06 118.33 108.22 2dtw n VAL 197 Ca 0.00 -0.22 -0.24 0.00 -2.04 0.00 0.00 64.34 61.84 2dtw n VAL 197 Cb 0.64 -0.68 -0.07 0.00 -1.47 0.00 0.00 33.84 32.26 2dtw n VAL 197 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2dtw s LEU 198 N -4.27 3.26 0.84 1.34 1.43 0.56 -4.75 118.68 117.08 2dtw s LEU 198 Ca -0.03 -0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 52.41 2dtw s LEU 198 Cb 0.02 -1.82 0.09 0.00 0.03 0.00 0.00 46.19 44.51 2dtw s LEU 198 CO 0.23 0.03 1.16 -2.16 0.23 0.00 0.00 176.35 175.84 2dtw s PRO 199 N -3.45 1.75 0.30 1.29 0.04 -1.26 -4.65 135.00 129.03 2dtw s PRO 199 Ca 0.30 0.18 0.02 0.00 0.04 0.00 0.00 61.00 61.54 2dtw s PRO 199 Cb -0.07 -1.92 0.58 0.00 0.04 0.00 0.00 34.50 33.13 2dtw s PRO 199 CO 0.20 -1.76 1.88 0.93 0.04 0.00 0.00 177.00 178.29 2dtw h GLU 200 N -1.17 0.94 -6.11 4.56 5.08 -1.96 -3.42 114.58 112.50 2dtw h GLU 200 Ca -0.47 -0.06 -0.68 0.00 -1.00 0.00 0.00 59.36 57.15 2dtw h GLU 200 Cb 1.33 -0.21 -0.20 0.00 0.50 0.00 0.00 28.75 30.16 2dtw h GLU 200 CO 0.65 0.62 -0.71 -1.12 -1.00 0.00 0.00 179.01 177.45 2dtw s SER 201 N -5.87 4.51 0.26 1.42 0.01 -1.26 -0.83 113.70 111.93 2dtw s SER 201 Ca -0.11 -0.07 -0.03 0.00 1.31 0.00 0.00 55.95 57.05 2dtw s SER 201 Cb 0.21 -1.15 -0.02 0.00 0.21 0.00 0.00 66.02 65.27 2dtw s SER 201 CO 0.80 0.34 0.30 0.68 0.41 0.00 0.00 173.24 175.77 2dtw s VAL 202 N -0.70 0.00 0.10 3.43 -7.23 -0.29 -4.19 120.40 111.51 2dtw s VAL 202 Ca 0.11 -1.79 0.07 0.00 -1.81 0.00 0.00 61.98 58.56 2dtw s VAL 202 Cb -0.11 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.33 2dtw s VAL 202 CO 0.01 0.00 -0.10 0.20 -0.31 0.00 0.00 175.10 174.90 2dtw s ASN 203 N -3.17 4.38 0.07 4.85 0.02 0.18 -0.83 114.94 120.43 2dtw s ASN 203 Ca 0.34 -0.38 0.08 0.00 -1.02 0.00 0.00 52.86 51.88 2dtw s ASN 203 Cb 0.03 -0.83 -0.03 0.00 0.02 0.00 0.00 41.25 40.44 2dtw s ASN 203 CO 0.15 0.19 -0.22 0.68 0.02 0.00 0.00 177.10 177.92 2dtw s VAL 204 N -1.19 1.79 -1.62 1.60 -7.23 -1.26 -2.07 120.40 110.42 2dtw s VAL 204 Ca 0.21 -1.38 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 2dtw s VAL 204 Cb -0.11 -1.58 0.00 0.00 0.56 0.00 0.00 36.38 35.25 2dtw s VAL 204 CO 0.13 0.13 0.00 0.61 -0.31 0.00 0.00 175.10 175.66 2dtw n GLY 205 N 1.51 -0.76 3.43 2.32 0.00 -0.92 -1.02 105.19 109.75 2dtw n GLY 205 Ca -0.18 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 44.81 2dtw n GLY 205 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dtw s PHE 206 N -3.00 2.01 -0.12 1.61 0.40 -0.02 -1.08 117.98 117.77 2dtw s PHE 206 Ca 0.00 -0.55 -0.23 0.00 -0.60 0.00 0.00 56.93 55.54 2dtw s PHE 206 Cb 0.00 -1.02 0.06 0.00 0.51 0.00 0.00 43.02 42.56 2dtw s PHE 206 CO 0.00 0.44 0.57 0.45 0.70 0.00 0.00 175.22 177.38 2dtw s SER 207 N -3.44 -0.55 0.22 1.36 0.15 -0.89 -1.40 113.70 109.15 2dtw s SER 207 Ca 0.28 0.82 -0.13 0.00 0.70 0.00 0.00 55.95 57.62 2dtw s SER 207 Cb 0.00 0.80 0.00 0.00 -1.71 0.00 0.00 66.02 65.12 2dtw s SER 207 CO 0.12 -0.40 0.45 0.00 1.20 0.00 0.00 173.24 174.61 2dtw s ALA 208 N -0.53 -0.32 -0.07 5.45 0.00 -0.70 -0.47 121.76 125.11 2dtw s ALA 208 Ca -0.06 -0.75 -0.27 0.00 0.00 0.00 0.00 51.96 50.87 2dtw s ALA 208 Cb -0.03 0.98 0.06 0.00 0.00 0.00 0.00 23.12 24.14 2dtw s ALA 208 CO 0.05 -0.80 0.62 0.00 0.00 0.00 0.00 175.76 175.62 2dtw s ALA 209 N -3.98 -1.59 0.47 0.00 0.00 -0.95 -2.47 121.76 113.24 2dtw s ALA 209 Ca 0.19 1.22 0.07 0.00 0.00 0.00 0.00 51.96 53.44 2dtw s ALA 209 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.00 2dtw s ALA 209 CO 0.05 -0.34 0.39 0.95 0.00 0.00 0.00 175.76 176.81 2dtw s THR 210 N -1.02 2.23 0.05 0.00 -4.23 -0.05 0.13 115.64 112.75 2dtw s THR 210 Ca -0.10 -1.41 -0.35 0.00 -1.18 0.00 0.00 61.69 58.64 2dtw s THR 210 Cb -0.01 -2.64 -0.18 0.00 1.34 0.00 0.00 72.50 71.00 2dtw s THR 210 CO 0.08 0.00 0.89 0.61 -0.54 0.00 0.00 174.62 175.66 2dtw n GLY 211 N -1.63 -0.63 3.75 3.99 0.00 0.16 -3.98 105.19 106.85 2dtw n GLY 211 Ca 0.02 0.62 -0.40 0.00 0.00 0.00 0.00 46.02 46.27 2dtw n GLY 211 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dtw s ASP 212 N -0.25 7.53 0.39 1.61 2.15 -1.26 0.31 116.67 127.15 2dtw s ASP 212 Ca 0.81 2.01 0.16 0.00 0.43 0.00 0.00 52.55 55.95 2dtw s ASP 212 Cb -1.13 -2.61 1.03 0.00 -0.30 0.00 0.00 42.92 39.90 2dtw s ASP 212 CO 0.54 0.07 1.81 -0.65 -0.17 0.00 0.00 175.17 176.77 2dtw h PRO 213 N 3.98 0.46 -0.00 4.34 0.11 -1.94 -0.64 132.00 138.31 2dtw h PRO 213 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2dtw h PRO 213 Cb 1.20 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2dtw h PRO 213 CO 0.67 0.30 0.12 0.66 -0.21 0.00 0.00 178.00 179.55 2dtw h SER 214 N 0.47 0.00 0.92 -2.05 4.64 -1.99 0.25 113.55 115.79 2dtw h SER 214 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2dtw h SER 214 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2dtw h SER 214 CO -0.25 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.32 2dtw n GLY 215 N -1.13 -1.41 2.40 -0.77 0.00 -0.25 -4.90 105.19 99.13 2dtw n GLY 215 Ca -0.03 -0.09 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 2dtw n GLY 215 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dtw n LYS 216 N -1.52 -1.45 -3.96 1.61 5.02 0.87 -4.95 118.16 113.78 2dtw n LYS 216 Ca 0.06 1.05 -0.31 0.00 -2.02 0.00 0.00 58.31 57.10 2dtw n LYS 216 Cb 0.31 -5.43 -0.15 0.00 -0.02 0.00 0.00 35.03 29.74 2dtw n LYS 216 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2dtw s GLN 217 N -3.73 1.71 0.50 1.97 -1.52 -1.26 -4.98 119.66 112.36 2dtw s GLN 217 Ca 0.00 -1.06 0.29 0.00 -1.95 0.00 0.00 55.36 52.64 2dtw s GLN 217 Cb 0.00 -2.64 1.19 0.00 -0.22 0.00 0.00 33.01 31.34 2dtw s GLN 217 CO 0.00 -0.60 1.93 0.00 -0.25 0.00 0.00 175.29 176.37 2dtw h ARG 218 N 7.92 0.00 0.00 2.91 3.08 -1.96 -2.69 114.38 123.65 2dtw h ARG 218 Ca -0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.87 2dtw h ARG 218 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.12 2dtw h ARG 218 CO 0.42 0.10 0.00 0.09 -1.07 0.00 0.00 179.97 179.51 2dtw n ASN 219 N -3.26 0.33 -4.00 7.04 3.02 -1.26 -4.42 115.26 112.71 2dtw n ASN 219 Ca 0.00 0.54 -0.39 0.00 -0.03 0.00 0.00 54.58 54.71 2dtw n ASN 219 Cb 0.35 -0.63 -0.05 0.00 -0.61 0.00 0.00 39.78 38.85 2dtw n ASN 219 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dtw n ALA 220 N -1.62 3.05 -3.64 5.41 0.00 -1.02 -4.61 120.51 118.09 2dtw n ALA 220 Ca 0.05 -3.31 -0.09 0.00 0.00 0.00 0.00 53.44 50.10 2dtw n ALA 220 Cb 0.33 -3.58 -0.01 0.00 0.00 0.00 0.00 19.45 16.19 2dtw n ALA 220 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2dtw s THR 221 N 6.68 0.00 -0.00 0.00 -1.32 -1.25 0.39 115.64 120.14 2dtw s THR 221 Ca 0.60 -1.13 -0.29 0.00 -1.21 0.00 0.00 61.69 59.66 2dtw s THR 221 Cb 0.09 -2.35 0.11 0.00 -1.51 0.00 0.00 72.50 68.84 2dtw s THR 221 CO 0.10 0.00 1.27 -1.83 -2.21 0.00 0.00 174.62 171.95 2dtw s GLU 222 N -3.39 0.45 0.45 7.08 -1.05 -1.23 -4.04 118.70 116.98 2dtw s GLU 222 Ca 0.16 -0.27 -0.02 0.00 -0.15 0.00 0.00 54.97 54.69 2dtw s GLU 222 Cb -0.04 0.14 -0.02 0.00 -0.44 0.00 0.00 34.13 33.77 2dtw s GLU 222 CO 0.10 -0.21 0.70 0.95 0.95 0.00 0.00 175.26 177.75 2dtw s THR 223 N -2.33 4.66 -0.42 1.83 -4.23 -0.39 -4.81 115.64 109.96 2dtw s THR 223 Ca 0.18 -0.16 0.05 0.00 -1.18 0.00 0.00 61.69 60.59 2dtw s THR 223 Cb 0.03 -3.75 0.19 0.00 1.34 0.00 0.00 72.50 70.32 2dtw s THR 223 CO -0.03 -0.62 0.43 1.41 -0.54 0.00 0.00 174.62 175.28 2dtw n HIS 224 N -2.11 -1.15 -3.83 3.99 -0.00 -1.26 -3.90 115.22 106.95 2dtw n HIS 224 Ca -0.01 -3.14 -0.36 0.00 -0.00 0.00 0.00 57.72 54.22 2dtw n HIS 224 Cb 0.56 0.28 -0.07 0.00 -0.00 0.00 0.00 29.99 30.76 2dtw n HIS 224 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2dtw s ASP 225 N -0.20 6.25 -0.24 0.41 1.01 -0.62 -1.71 116.67 121.57 2dtw s ASP 225 Ca 0.33 0.34 -0.08 0.00 0.71 0.00 0.00 52.55 53.85 2dtw s ASP 225 Cb 0.07 -2.06 -0.03 0.00 1.01 0.00 0.00 42.92 41.91 2dtw s ASP 225 CO -0.17 0.29 0.08 -0.63 0.21 0.00 0.00 175.17 174.95 2dtw s ILE 226 N -0.32 4.49 -0.09 0.77 -1.09 0.01 -0.28 121.20 124.68 2dtw s ILE 226 Ca 0.11 -0.12 0.10 0.00 -2.23 0.00 0.00 60.65 58.52 2dtw s ILE 226 Cb -0.12 -3.08 -0.24 0.00 -1.58 0.00 0.00 42.46 37.44 2dtw s ILE 226 CO 0.01 0.36 0.48 0.18 -1.23 0.00 0.00 174.94 174.74 2dtw n LEU 227 N 4.62 1.07 -3.54 2.97 4.32 0.52 -1.69 117.00 125.28 2dtw n LEU 227 Ca -0.16 0.29 -0.10 0.00 -0.02 0.00 0.00 56.01 56.02 2dtw n LEU 227 Cb 0.52 -0.01 -0.02 0.00 -1.62 0.00 0.00 43.42 42.28 2dtw n LEU 227 CO 0.32 0.50 0.44 -0.94 -1.22 0.00 0.00 177.39 176.49 2dtw s SER 228 N -6.15 -0.47 -0.29 -1.43 1.04 -1.24 -4.29 113.70 100.87 2dtw s SER 228 Ca -0.10 -0.16 -0.15 0.00 0.48 0.00 0.00 55.95 56.03 2dtw s SER 228 Cb 0.07 0.62 0.13 0.00 0.10 0.00 0.00 66.02 66.94 2dtw s SER 228 CO 0.81 -1.04 0.84 0.86 0.98 0.00 0.00 173.24 175.69 2dtw s TRP 229 N -3.74 -0.86 0.09 5.02 -0.00 0.15 -2.43 118.94 117.17 2dtw s TRP 229 Ca 0.04 1.63 0.07 0.00 -0.00 0.00 0.00 56.10 57.84 2dtw s TRP 229 Cb -0.02 0.51 -0.03 0.00 -0.00 0.00 0.00 33.47 33.93 2dtw s TRP 229 CO -0.07 -0.42 -0.18 -1.54 -0.00 0.00 0.00 176.95 174.73 2dtw s SER 230 N 1.82 2.21 -0.11 5.86 1.04 0.09 -0.42 113.70 124.19 2dtw s SER 230 Ca -0.08 -0.66 -0.10 0.00 0.48 0.00 0.00 55.95 55.59 2dtw s SER 230 Cb -0.06 -0.10 0.03 0.00 0.10 0.00 0.00 66.02 65.99 2dtw s SER 230 CO -0.17 0.01 0.29 0.12 0.98 0.00 0.00 173.24 174.46 2dtw s PHE 231 N -1.21 -0.32 -0.07 5.02 5.36 -0.39 -1.60 117.98 124.76 2dtw s PHE 231 Ca 0.03 0.78 -0.04 0.00 -0.96 0.00 0.00 56.93 56.74 2dtw s PHE 231 Cb -0.10 0.11 0.04 0.00 -0.34 0.00 0.00 43.02 42.72 2dtw s PHE 231 CO 0.03 -0.16 0.17 0.45 -1.46 0.00 0.00 175.22 174.26 2dtw s SER 232 N 0.21 -0.15 -0.01 6.13 0.15 0.12 -1.61 113.70 118.54 2dtw s SER 232 Ca -0.00 0.35 0.03 0.00 0.70 0.00 0.00 55.95 57.03 2dtw s SER 232 Cb -0.02 0.26 -0.01 0.00 -1.71 0.00 0.00 66.02 64.54 2dtw s SER 232 CO -0.00 -0.13 -0.10 0.00 1.20 0.00 0.00 173.24 174.21 2dtw s ALA 233 N 0.98 0.80 -0.16 5.45 0.00 0.10 -0.56 121.76 128.39 2dtw s ALA 233 Ca -0.07 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.48 2dtw s ALA 233 Cb -0.09 -0.21 0.03 0.00 0.00 0.00 0.00 23.12 22.84 2dtw s ALA 233 CO -0.05 0.19 -0.11 0.45 0.00 0.00 0.00 175.76 176.24 2dtw s SER 234 N -0.18 2.78 -0.46 0.00 0.15 0.37 -1.33 113.70 115.03 2dtw s SER 234 Ca 0.03 -0.57 -0.02 0.00 0.70 0.00 0.00 55.95 56.09 2dtw s SER 234 Cb -0.04 -1.10 0.12 0.00 -1.71 0.00 0.00 66.02 63.29 2dtw s SER 234 CO -0.00 -0.10 0.25 -0.22 1.20 0.00 0.00 173.24 174.37 2dtw s LEU 235 N 1.52 5.20 0.58 3.45 0.20 -0.23 -1.56 118.68 127.85 2dtw s LEU 235 Ca 0.03 -2.26 0.32 0.00 0.69 0.00 0.00 54.13 52.91 2dtw s LEU 235 Cb -0.14 -1.82 1.38 0.00 -0.43 0.00 0.00 46.19 45.18 2dtw s LEU 235 CO -0.09 -0.49 1.71 1.55 -0.29 0.00 0.00 176.35 178.74 2dtw h PRO 236 N 7.75 0.00 0.00 0.98 0.13 -1.84 -2.82 132.00 136.19 2dtw h PRO 236 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2dtw h PRO 236 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2dtw h PRO 236 CO 0.69 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.87