#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 -0.32 -0.09 3.15 2.01 -1.26 -1.87 115.64 117.27 2dtw s THR 2 Ca 0.00 -0.27 -0.08 0.00 0.31 0.00 0.00 61.69 61.65 2dtw s THR 2 Cb 0.00 -0.78 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 2dtw s THR 2 CO 0.00 -0.32 0.19 -0.51 -0.69 0.00 0.00 174.62 173.29 2dtw s ILE 3 N 2.31 5.42 -0.26 1.82 2.07 -0.96 -4.96 121.20 126.64 2dtw s ILE 3 Ca 0.08 0.27 -0.20 0.00 -1.41 0.00 0.00 60.65 59.40 2dtw s ILE 3 Cb -0.15 -3.47 0.07 0.00 0.13 0.00 0.00 42.46 39.04 2dtw s ILE 3 CO -0.20 0.58 0.67 -0.94 -1.91 0.00 0.00 174.94 173.14 2dtw s SER 4 N -1.14 -0.81 0.19 4.50 1.04 -1.26 -1.08 113.70 115.14 2dtw s SER 4 Ca 0.18 1.41 -0.03 0.00 0.48 0.00 0.00 55.95 58.00 2dtw s SER 4 Cb -0.13 1.36 -0.03 0.00 0.10 0.00 0.00 66.02 67.32 2dtw s SER 4 CO 0.07 -0.24 0.15 0.72 0.98 0.00 0.00 173.24 174.93 2dtw s PHE 5 N 0.98 0.97 -0.06 5.02 -0.12 -0.87 -5.00 117.98 118.89 2dtw s PHE 5 Ca -0.05 -1.25 -0.21 0.00 -0.05 0.00 0.00 56.93 55.37 2dtw s PHE 5 Cb -0.05 -0.44 0.04 0.00 -0.63 0.00 0.00 43.02 41.94 2dtw s PHE 5 CO -0.09 -0.65 0.47 1.21 -0.05 0.00 0.00 175.22 176.11 2dtw s ASN 6 N -3.11 -0.41 -0.32 1.98 2.47 -1.26 -1.62 114.94 112.68 2dtw s ASN 6 Ca 0.33 0.47 -0.02 0.00 0.42 0.00 0.00 52.86 54.06 2dtw s ASN 6 Cb 0.06 0.52 0.11 0.00 -1.45 0.00 0.00 41.25 40.48 2dtw s ASN 6 CO 0.09 -0.45 0.13 -0.36 -3.72 0.00 0.00 177.10 172.78 2dtw s PHE 7 N -1.00 1.09 0.33 0.43 0.08 0.13 -4.96 117.98 114.09 2dtw s PHE 7 Ca -0.10 -1.44 0.21 0.00 0.12 0.00 0.00 56.93 55.72 2dtw s PHE 7 Cb -0.03 -1.33 1.05 0.00 -0.57 0.00 0.00 43.02 42.13 2dtw s PHE 7 CO 0.06 -0.85 1.92 -0.91 -0.10 0.00 0.00 175.22 175.34 2dtw h ASN 8 N 8.02 0.00 -5.13 1.36 4.21 -1.90 -0.75 115.58 121.40 2dtw h ASN 8 Ca -0.13 0.00 0.16 0.00 1.21 0.00 0.00 56.30 57.54 2dtw h ASN 8 Cb 1.00 0.00 -0.10 0.00 -1.12 0.00 0.00 38.32 38.10 2dtw h ASN 8 CO 0.44 0.24 0.50 0.00 -1.29 0.00 0.00 177.43 177.32 2dtw s GLN 9 N -4.06 1.06 -0.41 0.81 0.00 -1.26 -4.62 119.66 111.18 2dtw s GLN 9 Ca -0.02 -0.53 -0.13 0.00 -0.00 0.00 0.00 55.36 54.68 2dtw s GLN 9 Cb 0.13 0.39 0.04 0.00 0.00 0.00 0.00 33.01 33.57 2dtw s GLN 9 CO 0.65 -0.48 0.28 -0.06 0.00 0.00 0.00 175.29 175.68 2dtw s PHE 10 N -3.21 3.26 0.43 9.60 0.08 -0.44 -5.01 117.98 122.69 2dtw s PHE 10 Ca 0.10 -0.96 -0.24 0.00 0.12 0.00 0.00 56.93 55.95 2dtw s PHE 10 Cb -0.01 -2.72 -0.08 0.00 -0.57 0.00 0.00 43.02 39.64 2dtw s PHE 10 CO -0.02 -0.70 1.17 -3.38 -0.10 0.00 0.00 175.22 172.19 2dtw s HIS 11 N 1.58 2.96 -0.34 0.36 -0.00 -1.26 -4.24 115.29 114.36 2dtw s HIS 11 Ca 0.03 1.54 -0.37 0.00 -0.00 0.00 0.00 55.06 56.27 2dtw s HIS 11 Cb -0.21 -3.39 -0.13 0.00 -0.00 0.00 0.00 32.58 28.85 2dtw s HIS 11 CO 0.07 -1.43 2.11 0.94 -0.00 0.00 0.00 174.74 176.43 2dtw n GLN 12 N -0.22 1.02 -2.68 -0.38 -0.06 -1.26 -3.37 117.38 110.43 2dtw n GLN 12 Ca 0.06 0.30 -0.02 0.00 -2.00 0.00 0.00 57.00 55.34 2dtw n GLN 12 Cb 0.47 -2.32 -0.02 0.00 -4.06 0.00 0.00 30.24 24.32 2dtw n GLN 12 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 2dtw n ASN 13 N 8.82 -5.38 -4.83 1.69 5.03 -1.26 -5.01 115.26 114.32 2dtw n ASN 13 Ca 0.40 1.41 -0.36 0.00 0.87 0.00 0.00 54.58 56.89 2dtw n ASN 13 Cb 0.19 -5.32 -0.07 0.00 -1.02 0.00 0.00 39.78 33.56 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 -1.30 3.39 0.43 3.52 2.56 -1.22 -5.00 118.70 121.09 2dtw s GLU 14 Ca -0.10 -0.19 0.24 0.00 0.00 0.00 0.00 54.97 54.92 2dtw s GLU 14 Cb 0.01 -3.12 0.50 0.00 2.00 0.00 0.00 34.13 33.52 2dtw s GLU 14 CO 0.79 0.74 1.67 1.05 -0.56 0.00 0.00 175.26 178.94 2dtw h GLU 15 N 5.12 0.00 0.00 4.30 4.11 -1.94 -3.22 114.58 122.94 2dtw h GLU 15 Ca -0.53 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.90 2dtw h GLU 15 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2dtw h GLU 15 CO 0.58 0.00 -0.19 1.04 0.07 0.00 0.00 179.01 180.51 2dtw n GLN 16 N -3.03 0.16 -4.28 1.06 1.13 -1.26 -4.79 117.38 106.38 2dtw n GLN 16 Ca 0.04 0.10 -0.30 0.00 -1.94 0.00 0.00 57.00 54.89 2dtw n GLN 16 Cb 0.49 -1.65 -0.10 0.00 0.11 0.00 0.00 30.24 29.09 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 -3.83 3.13 -0.26 1.08 1.43 -1.22 0.11 118.68 119.13 2dtw s LEU 17 Ca 0.11 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 52.93 2dtw s LEU 17 Cb 0.15 -1.89 0.05 0.00 0.03 0.00 0.00 46.19 44.53 2dtw s LEU 17 CO 0.62 0.20 -0.10 -0.75 0.23 0.00 0.00 176.35 176.55 2dtw s LYS 18 N -2.03 2.43 0.01 1.70 2.20 0.11 -4.74 119.74 119.42 2dtw s LYS 18 Ca 0.21 -1.23 -0.12 0.00 -0.36 0.00 0.00 55.97 54.47 2dtw s LYS 18 Cb -0.11 -2.91 -0.05 0.00 -1.51 0.00 0.00 37.83 33.25 2dtw s LYS 18 CO 0.13 -0.51 0.36 -0.51 -0.36 0.00 0.00 175.35 174.46 2dtw s LEU 19 N 1.17 4.42 0.06 5.43 1.02 -1.26 -0.75 118.68 128.78 2dtw s LEU 19 Ca -0.06 0.82 0.06 0.00 0.02 0.00 0.00 54.13 54.97 2dtw s LEU 19 Cb -0.19 -2.64 -0.03 0.00 0.02 0.00 0.00 46.19 43.36 2dtw s LEU 19 CO -0.05 0.29 -0.15 -1.10 0.02 0.00 0.00 176.35 175.35 2dtw s GLN 20 N -1.36 0.93 5.78 1.70 -0.21 -0.18 -4.99 119.66 121.32 2dtw s GLN 20 Ca 0.26 -0.92 0.00 0.00 0.02 0.00 0.00 55.36 54.71 2dtw s GLN 20 Cb -0.15 -0.98 0.00 0.00 1.00 0.00 0.00 33.01 32.88 2dtw s GLN 20 CO 0.14 0.23 0.00 0.54 -2.12 0.00 0.00 175.29 174.08 2dtw n ARG 21 N 1.47 0.00 0.00 2.91 5.12 -1.26 -2.28 116.66 122.62 2dtw n ARG 21 Ca -0.20 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 0.58 0.00 -1.16 0.00 0.00 32.46 32.42 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 4.22 0.00 -4.73 0.55 9.92 -0.60 -4.88 116.55 121.04 2dtw n ASP 22 Ca 0.00 0.03 -0.42 0.00 -0.53 0.00 0.00 54.79 53.87 2dtw n ASP 22 Cb 0.00 -0.32 -0.02 0.00 -0.64 0.00 0.00 41.12 40.14 2dtw n ASP 22 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dtw s ALA 23 N -2.63 3.88 0.11 2.24 0.00 -0.96 -4.51 121.76 119.89 2dtw s ALA 23 Ca 0.21 1.60 -0.13 0.00 0.00 0.00 0.00 51.96 53.63 2dtw s ALA 23 Cb 0.16 -3.68 0.02 0.00 0.00 0.00 0.00 23.12 19.61 2dtw s ALA 23 CO 0.37 -0.95 0.31 1.03 0.00 0.00 0.00 175.76 176.52 2dtw s ARG 24 N 0.62 0.97 -0.21 0.00 0.52 -0.49 -4.63 118.95 115.73 2dtw s ARG 24 Ca 0.71 -0.80 -0.07 0.00 -0.52 0.00 0.00 55.73 55.05 2dtw s ARG 24 Cb -0.49 0.42 -0.03 0.00 0.52 0.00 0.00 34.95 35.36 2dtw s ARG 24 CO 0.37 -0.35 0.05 0.42 0.02 0.00 0.00 175.30 175.80 2dtw s ILE 25 N -3.80 4.33 0.88 1.52 1.01 -1.26 -0.65 121.20 123.22 2dtw s ILE 25 Ca 0.04 -0.18 -0.12 0.00 0.00 0.00 0.00 60.65 60.38 2dtw s ILE 25 Cb 0.03 -2.98 0.12 0.00 0.01 0.00 0.00 42.46 39.64 2dtw s ILE 25 CO -0.11 0.40 1.14 -0.94 0.00 0.00 0.00 174.94 175.43 2dtw s SER 26 N 1.06 3.81 0.37 3.58 1.04 -0.63 -4.88 113.70 118.05 2dtw s SER 26 Ca 0.03 0.96 0.08 0.00 0.48 0.00 0.00 55.95 57.50 2dtw s SER 26 Cb -0.14 -1.54 0.71 0.00 0.10 0.00 0.00 66.02 65.15 2dtw s SER 26 CO 0.03 -2.36 1.89 0.77 0.98 0.00 0.00 173.24 174.54 2dtw h SER 27 N -1.37 0.29 -0.33 7.02 4.64 -1.96 -2.74 113.55 119.11 2dtw h SER 27 Ca -0.49 -0.06 -0.13 0.00 -0.47 0.00 0.00 61.79 60.64 2dtw h SER 27 Cb 1.33 -0.08 -0.08 0.00 -0.31 0.00 0.00 62.40 63.26 2dtw h SER 27 CO 0.63 0.45 0.16 -0.46 -0.87 0.00 0.00 176.83 176.74 2dtw n ASN 28 N -4.25 3.14 -0.43 4.97 6.94 -1.26 -4.91 115.26 119.47 2dtw n ASN 28 Ca -0.00 -2.54 -0.06 0.00 -0.02 0.00 0.00 54.58 51.97 2dtw n ASN 28 Cb 0.28 -0.61 -0.02 0.00 -2.36 0.00 0.00 39.78 37.06 2dtw n ASN 28 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 2dtw n SER 29 N 0.00 -3.97 -4.69 0.53 2.88 -1.03 -4.99 113.62 102.35 2dtw n SER 29 Ca 0.19 0.14 -0.32 0.00 -1.33 0.00 0.00 58.87 57.54 2dtw n SER 29 Cb 0.84 -1.96 -0.09 0.00 -0.75 0.00 0.00 64.21 62.25 2dtw n SER 29 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2dtw s VAL 30 N -2.11 4.18 -0.53 2.46 -7.23 -1.26 -1.32 120.40 114.59 2dtw s VAL 30 Ca 0.00 -0.64 -0.24 0.00 -1.81 0.00 0.00 61.98 59.29 2dtw s VAL 30 Cb 0.00 -2.89 0.04 0.00 0.56 0.00 0.00 36.38 34.09 2dtw s VAL 30 CO 0.00 0.34 0.90 -0.22 -0.31 0.00 0.00 175.10 175.80 2dtw s LEU 31 N -1.68 4.18 -0.48 1.32 2.96 -0.75 -1.60 118.68 122.63 2dtw s LEU 31 Ca 0.21 -0.32 -0.18 0.00 -0.22 0.00 0.00 54.13 53.61 2dtw s LEU 31 Cb -0.12 -2.85 0.05 0.00 0.50 0.00 0.00 46.19 43.78 2dtw s LEU 31 CO 0.12 -1.15 0.56 -1.61 -1.32 0.00 0.00 176.35 172.95 2dtw s GLU 32 N 3.74 3.10 0.20 1.98 2.02 0.17 -0.85 118.70 129.07 2dtw s GLU 32 Ca 0.30 -0.92 -0.05 0.00 0.02 0.00 0.00 54.97 54.32 2dtw s GLU 32 Cb -0.13 -4.07 0.14 0.00 0.10 0.00 0.00 34.13 30.17 2dtw s GLU 32 CO 0.20 -1.11 1.58 -0.07 0.02 0.00 0.00 175.26 175.88 2dtw h LEU 33 N 9.43 0.78 -9.23 1.80 3.38 -1.63 -1.29 115.31 118.55 2dtw h LEU 33 Ca -0.27 -0.32 -0.63 0.00 0.09 0.00 0.00 57.88 56.75 2dtw h LEU 33 Cb 1.10 -0.22 -0.15 0.00 0.09 0.00 0.00 40.66 41.48 2dtw h LEU 33 CO 0.92 1.03 -0.75 0.42 0.09 0.00 0.00 178.44 180.15 2dtw s THR 34 N -4.46 2.89 0.07 0.22 -4.23 -1.26 -3.15 115.64 105.73 2dtw s THR 34 Ca -0.09 -1.83 -0.35 0.00 -1.18 0.00 0.00 61.69 58.24 2dtw s THR 34 Cb 0.12 -2.43 -0.14 0.00 1.34 0.00 0.00 72.50 71.39 2dtw s THR 34 CO 0.84 -0.14 1.58 1.17 -0.54 0.00 0.00 174.62 177.54 2dtw n LYS 35 N 0.05 1.84 -3.64 3.99 4.81 -1.26 -4.78 118.16 119.16 2dtw n LYS 35 Ca -0.11 0.67 -0.24 0.00 -0.87 0.00 0.00 58.31 57.75 2dtw n LYS 35 Cb 0.56 -2.41 -0.17 0.00 0.02 0.00 0.00 35.03 33.03 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 1.49 -0.04 -0.20 3.15 0.11 -1.26 -1.94 120.40 121.71 2dtw s VAL 36 Ca 0.84 -0.02 -0.03 0.00 -2.93 0.00 0.00 61.98 59.84 2dtw s VAL 36 Cb -0.78 -0.48 -0.01 0.00 -1.53 0.00 0.00 36.38 33.58 2dtw s VAL 36 CO 0.44 -0.13 -0.07 0.68 -3.33 0.00 0.00 175.10 172.69 2dtw s VAL 37 N 2.13 3.24 -1.29 2.04 -7.23 0.47 -4.63 120.40 115.12 2dtw s VAL 37 Ca 0.03 -0.55 -0.03 0.00 -1.81 0.00 0.00 61.98 59.62 2dtw s VAL 37 Cb -0.15 -2.44 0.01 0.00 0.56 0.00 0.00 36.38 34.36 2dtw s VAL 37 CO -0.07 0.45 0.92 0.59 -0.31 0.00 0.00 175.10 176.69 2dtw n ASN 38 N 4.48 -2.64 -0.23 4.85 5.03 -1.26 -1.83 115.26 123.66 2dtw n ASN 38 Ca -0.18 -0.69 -0.03 0.00 0.87 0.00 0.00 54.58 54.54 2dtw n ASN 38 Cb 0.51 -4.63 -0.01 0.00 -1.02 0.00 0.00 39.78 34.63 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 -1.47 0.52 3.03 7.41 0.00 -1.26 -5.00 105.19 108.42 2dtw n GLY 39 Ca -0.22 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.74 1.39 0.33 1.61 1.01 -0.76 -5.12 120.40 117.12 2dtw s VAL 40 Ca 0.00 -0.57 -0.27 0.00 0.00 0.00 0.00 61.98 61.14 2dtw s VAL 40 Cb 0.00 -1.29 -0.09 0.00 0.00 0.00 0.00 36.38 35.00 2dtw s VAL 40 CO 0.00 0.42 1.12 -2.16 0.00 0.00 0.00 175.10 174.48 2dtw s PRO 41 N 1.09 4.40 0.33 2.72 0.04 -1.26 -0.40 135.00 141.92 2dtw s PRO 41 Ca -0.05 1.78 0.09 0.00 0.04 0.00 0.00 61.00 62.86 2dtw s PRO 41 Cb -0.14 -2.94 -0.04 0.00 0.04 0.00 0.00 34.50 31.41 2dtw s PRO 41 CO -0.03 -0.00 0.10 0.95 0.04 0.00 0.00 177.00 178.06 2dtw s THR 42 N -1.32 3.00 0.69 1.26 -4.23 -0.82 -4.79 115.64 109.43 2dtw s THR 42 Ca 0.50 -1.78 -0.07 0.00 -1.18 0.00 0.00 61.69 59.17 2dtw s THR 42 Cb -0.30 -2.93 0.15 0.00 1.34 0.00 0.00 72.50 70.76 2dtw s THR 42 CO 0.39 -0.21 0.94 -2.67 -0.54 0.00 0.00 174.62 172.53 2dtw n TRP 43 N -1.08 -3.50 -3.99 3.99 4.27 -1.26 -4.45 117.44 111.42 2dtw n TRP 43 Ca -0.04 -1.20 -0.32 0.00 -3.89 0.00 0.00 57.50 52.06 2dtw n TRP 43 Cb 0.61 -0.71 0.01 0.00 -1.36 0.00 0.00 31.31 29.87 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 -3.30 -4.28 -4.29 -0.67 5.15 0.15 -4.91 115.26 103.10 2dtw n ASN 44 Ca 0.13 -0.84 -0.29 0.00 -0.60 0.00 0.00 54.58 52.98 2dtw n ASN 44 Cb 0.47 -3.58 -0.15 0.00 -0.53 0.00 0.00 39.78 35.99 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 -3.34 2.85 -0.09 1.20 0.15 -1.26 -4.99 113.70 108.22 2dtw s SER 45 Ca 0.66 -0.49 -0.07 0.00 0.70 0.00 0.00 55.95 56.75 2dtw s SER 45 Cb -0.34 -0.29 0.03 0.00 -1.71 0.00 0.00 66.02 63.71 2dtw s SER 45 CO 0.86 0.26 0.23 -0.89 1.20 0.00 0.00 173.24 174.90 2dtw s THR 46 N -0.67 -0.02 0.02 6.45 2.01 -1.26 -0.96 115.64 121.21 2dtw s THR 46 Ca 0.10 0.06 -0.21 0.00 0.31 0.00 0.00 61.69 61.95 2dtw s THR 46 Cb -0.09 -0.34 0.04 0.00 0.01 0.00 0.00 72.50 72.12 2dtw s THR 46 CO 0.00 0.02 0.47 -0.83 -0.69 0.00 0.00 174.62 173.60 2dtw s GLY 47 N 0.57 -0.35 0.06 4.40 0.00 -1.06 -1.56 107.32 109.38 2dtw s GLY 47 Ca -0.04 0.57 -0.00 0.00 0.00 0.00 0.00 44.72 45.25 2dtw s GLY 47 CO -0.03 0.29 -0.04 0.50 0.00 0.00 0.00 173.10 173.82 2dtw s ARG 48 N -2.05 0.62 -0.13 2.90 0.52 -0.99 -1.93 118.95 117.89 2dtw s ARG 48 Ca -0.08 -1.15 -0.04 0.00 -0.52 0.00 0.00 55.73 53.95 2dtw s ARG 48 Cb -0.01 0.08 0.06 0.00 0.52 0.00 0.00 34.95 35.60 2dtw s ARG 48 CO 0.01 -0.07 0.14 0.00 0.02 0.00 0.00 175.30 175.40 2dtw s ALA 49 N -3.43 0.01 0.07 2.13 0.00 -0.72 -1.01 121.76 118.80 2dtw s ALA 49 Ca 0.04 0.24 0.06 0.00 0.00 0.00 0.00 51.96 52.30 2dtw s ALA 49 Cb 0.04 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 2dtw s ALA 49 CO -0.07 -0.84 -0.09 -0.51 0.00 0.00 0.00 175.76 174.25 2dtw s LEU 50 N 2.25 3.08 0.08 0.00 2.01 0.08 -1.31 118.68 124.87 2dtw s LEU 50 Ca 0.04 -0.30 -0.31 0.00 0.01 0.00 0.00 54.13 53.57 2dtw s LEU 50 Cb -0.14 -1.84 -0.07 0.00 0.01 0.00 0.00 46.19 44.15 2dtw s LEU 50 CO -0.08 0.21 1.40 -0.47 1.01 0.00 0.00 176.35 178.43 2dtw s TYR 51 N -1.14 3.12 0.30 0.29 5.04 -0.56 0.05 117.35 124.44 2dtw s TYR 51 Ca 0.20 0.90 0.05 0.00 -2.44 0.00 0.00 57.07 55.78 2dtw s TYR 51 Cb -0.11 -3.68 0.72 0.00 0.35 0.00 0.00 41.96 39.23 2dtw s TYR 51 CO 0.12 -2.44 1.77 0.00 -1.34 0.00 0.00 175.55 173.65 2dtw h ALA 52 N 7.12 1.61 -2.68 3.97 0.00 0.51 -3.43 119.26 126.36 2dtw h ALA 52 Ca -0.41 0.09 -0.60 0.00 0.00 0.00 0.00 54.91 53.99 2dtw h ALA 52 Cb 1.20 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 2dtw h ALA 52 CO 0.87 -0.09 -0.28 0.15 0.00 0.00 0.00 179.25 179.91 2dtw s LYS 53 N -5.87 3.71 0.45 0.00 1.02 -1.26 -5.00 119.74 112.78 2dtw s LYS 53 Ca -0.11 0.10 -0.21 0.00 0.02 0.00 0.00 55.97 55.76 2dtw s LYS 53 Cb 0.25 -3.00 -0.10 0.00 -0.52 0.00 0.00 37.83 34.46 2dtw s LYS 53 CO 0.80 0.57 1.00 -1.25 -0.92 0.00 0.00 175.35 175.55 2dtw s PRO 54 N -1.94 4.05 -0.02 -1.68 0.04 -1.26 -4.82 135.00 129.37 2dtw s PRO 54 Ca 0.32 1.27 0.06 0.00 0.04 0.00 0.00 61.00 62.69 2dtw s PRO 54 Cb -0.14 -2.20 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 2dtw s PRO 54 CO 0.18 -0.20 -0.19 0.14 0.04 0.00 0.00 177.00 176.97 2dtw s VAL 55 N -2.03 2.67 -0.38 -0.36 -7.23 -0.38 -4.93 120.40 107.76 2dtw s VAL 55 Ca 0.63 -0.97 -0.20 0.00 -1.81 0.00 0.00 61.98 59.63 2dtw s VAL 55 Cb -0.14 -2.03 0.01 0.00 0.56 0.00 0.00 36.38 34.78 2dtw s VAL 55 CO 0.18 0.52 0.63 -1.58 -0.31 0.00 0.00 175.10 174.53 2dtw s GLN 56 N -0.88 3.58 0.10 4.82 0.74 -1.26 -1.44 119.66 125.33 2dtw s GLN 56 Ca 0.12 -0.07 0.23 0.00 0.05 0.00 0.00 55.36 55.69 2dtw s GLN 56 Cb -0.10 -3.84 0.18 0.00 1.10 0.00 0.00 33.01 30.34 2dtw s GLN 56 CO 0.01 -0.79 1.16 1.33 -0.55 0.00 0.00 175.29 176.45 2dtw n VAL 57 N 5.64 0.32 -3.46 1.34 0.24 -0.07 -4.81 118.33 117.53 2dtw n VAL 57 Ca -0.02 -0.31 -0.13 0.00 -2.04 0.00 0.00 64.34 61.85 2dtw n VAL 57 Cb 0.48 -0.04 -0.03 0.00 -1.47 0.00 0.00 33.84 32.78 2dtw n VAL 57 CO 0.00 0.00 0.00 -1.66 -2.14 0.00 0.00 176.83 173.03 2dtw s TRP 58 N -3.21 -0.54 -0.17 6.34 1.48 -1.21 0.59 118.94 122.21 2dtw s TRP 58 Ca 0.04 0.54 0.01 0.00 -1.06 0.00 0.00 56.10 55.64 2dtw s TRP 58 Cb 0.13 0.51 0.01 0.00 -1.16 0.00 0.00 33.47 32.97 2dtw s TRP 58 CO 0.76 -0.73 -0.20 0.34 -4.06 0.00 0.00 176.95 173.07 2dtw s ASP 59 N -2.23 3.22 0.51 -2.66 3.68 -0.50 -4.63 116.67 114.06 2dtw s ASP 59 Ca -0.02 -0.61 0.29 0.00 2.13 0.00 0.00 52.55 54.34 2dtw s ASP 59 Cb -0.01 -1.49 1.29 0.00 -1.45 0.00 0.00 42.92 41.26 2dtw s ASP 59 CO -0.06 0.03 1.97 -1.28 0.13 0.00 0.00 175.17 175.97 2dtw h SER 60 N 7.70 0.00 -0.07 -0.34 0.87 -1.93 0.72 113.55 120.50 2dtw h SER 60 Ca -0.40 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.04 2dtw h SER 60 Cb 1.16 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.13 2dtw h SER 60 CO 0.60 0.12 -0.43 0.71 -0.53 0.00 0.00 176.83 177.30 2dtw h THR 61 N 0.00 1.40 0.00 2.23 1.35 -1.97 -3.35 112.91 112.57 2dtw h THR 61 Ca -0.00 -1.81 -0.21 0.00 -0.55 0.00 0.00 66.41 63.83 2dtw h THR 61 Cb 0.53 2.32 -0.04 0.00 -1.73 0.00 0.00 68.15 69.22 2dtw h THR 61 CO 0.01 0.53 -1.96 0.35 -0.25 0.00 0.00 175.52 174.21 2dtw n THR 62 N -4.32 0.99 -0.30 6.82 -2.24 -1.19 -4.98 114.28 109.06 2dtw n THR 62 Ca -0.08 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 2dtw n THR 62 Cb 0.56 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 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 1.51 1.38 3.77 3.38 0.00 0.25 -5.02 105.19 110.46 2dtw n GLY 63 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.14 6.44 0.03 1.61 0.02 -1.22 -4.79 114.94 113.90 2dtw s ASN 64 Ca 0.00 2.44 0.06 0.00 -1.02 0.00 0.00 52.86 54.33 2dtw s ASN 64 Cb 0.00 -2.62 -0.03 0.00 0.02 0.00 0.00 41.25 38.62 2dtw s ASN 64 CO 0.00 -0.74 -0.13 0.54 0.02 0.00 0.00 177.10 176.79 2dtw s VAL 65 N -1.37 3.18 0.46 1.60 0.11 -1.26 -1.41 120.40 121.70 2dtw s VAL 65 Ca 0.57 -1.03 -0.16 0.00 -2.93 0.00 0.00 61.98 58.44 2dtw s VAL 65 Cb -0.33 -2.37 -0.08 0.00 -1.53 0.00 0.00 36.38 32.07 2dtw s VAL 65 CO 0.41 0.34 0.90 0.00 -3.33 0.00 0.00 175.10 173.43 2dtw s ALA 66 N -0.98 3.16 0.08 1.54 0.00 0.20 -4.72 121.76 121.04 2dtw s ALA 66 Ca 0.16 0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.27 2dtw s ALA 66 Cb -0.11 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 2dtw s ALA 66 CO 0.07 -0.07 0.01 -1.12 0.00 0.00 0.00 175.76 174.65 2dtw s SER 67 N -2.88 5.11 0.16 0.00 0.01 -0.29 -4.45 113.70 111.36 2dtw s SER 67 Ca 0.57 -0.14 -0.13 0.00 1.31 0.00 0.00 55.95 57.56 2dtw s SER 67 Cb -0.10 -1.25 0.01 0.00 0.21 0.00 0.00 66.02 64.89 2dtw s SER 67 CO 0.27 0.18 0.37 0.72 0.41 0.00 0.00 173.24 175.19 2dtw s PHE 68 N -1.31 0.13 -0.03 2.43 -0.12 -0.98 -0.03 117.98 118.07 2dtw s PHE 68 Ca 0.26 -0.49 -0.03 0.00 -0.05 0.00 0.00 56.93 56.62 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 0.18 -0.77 0.08 -2.00 -0.05 0.00 0.00 175.22 172.67 2dtw s GLU 69 N -3.91 0.09 -0.05 1.99 2.12 0.58 -1.32 118.70 118.20 2dtw s GLU 69 Ca 0.12 0.13 -0.03 0.00 0.36 0.00 0.00 54.97 55.54 2dtw s GLU 69 Cb 0.02 0.03 0.02 0.00 0.26 0.00 0.00 34.13 34.46 2dtw s GLU 69 CO -0.03 -0.02 0.12 -0.08 -0.54 0.00 0.00 175.26 174.71 2dtw s THR 70 N 0.13 -0.02 -0.01 -1.70 -1.32 -0.31 -0.60 115.64 111.82 2dtw s THR 70 Ca -0.01 0.07 0.04 0.00 -1.21 0.00 0.00 61.69 60.59 2dtw s THR 70 Cb -0.01 -0.19 -0.01 0.00 -1.51 0.00 0.00 72.50 70.77 2dtw s THR 70 CO -0.00 0.03 -0.14 -0.13 -2.21 0.00 0.00 174.62 172.16 2dtw s ARG 71 N 0.50 1.14 0.15 7.08 0.52 -0.43 -1.12 118.95 126.79 2dtw s ARG 71 Ca -0.04 -0.54 -0.20 0.00 -0.52 0.00 0.00 55.73 54.44 2dtw s ARG 71 Cb -0.05 -1.11 0.05 0.00 0.52 0.00 0.00 34.95 34.36 2dtw s ARG 71 CO -0.02 0.30 0.51 -0.59 0.02 0.00 0.00 175.30 175.52 2dtw s PHE 72 N -0.38 -0.37 -0.02 -0.53 -0.71 -1.05 -0.38 117.98 114.53 2dtw s PHE 72 Ca 0.05 0.10 0.08 0.00 -1.04 0.00 0.00 56.93 56.12 2dtw s PHE 72 Cb -0.06 0.42 -0.02 0.00 -1.21 0.00 0.00 43.02 42.15 2dtw s PHE 72 CO -0.00 -0.79 -0.25 -1.12 -1.34 0.00 0.00 175.22 171.72 2dtw s SER 73 N -2.78 2.94 0.22 1.98 0.01 -0.97 -1.51 113.70 113.59 2dtw s SER 73 Ca 0.02 -0.46 -0.00 0.00 1.31 0.00 0.00 55.95 56.83 2dtw s SER 73 Cb 0.00 -0.36 -0.04 0.00 0.21 0.00 0.00 66.02 65.83 2dtw s SER 73 CO -0.12 0.30 0.11 0.72 0.41 0.00 0.00 173.24 174.66 2dtw s PHE 74 N -0.56 1.29 -0.08 2.43 -0.12 -0.82 0.07 117.98 120.18 2dtw s PHE 74 Ca 0.09 -1.28 -0.05 0.00 -0.05 0.00 0.00 56.93 55.64 2dtw s PHE 74 Cb -0.10 -0.69 0.03 0.00 -0.63 0.00 0.00 43.02 41.63 2dtw s PHE 74 CO -0.01 -0.50 0.19 0.45 -0.05 0.00 0.00 175.22 175.31 2dtw s SER 75 N -3.21 -0.19 -0.20 1.98 0.15 0.61 -1.39 113.70 111.46 2dtw s SER 75 Ca 0.37 0.39 0.01 0.00 0.70 0.00 0.00 55.95 57.42 2dtw s SER 75 Cb 0.07 0.32 0.04 0.00 -1.71 0.00 0.00 66.02 64.74 2dtw s SER 75 CO 0.12 -0.12 -0.14 -0.63 1.20 0.00 0.00 173.24 173.66 2dtw s ILE 76 N 0.82 1.90 -0.16 6.45 1.01 -1.26 -1.55 121.20 128.41 2dtw s ILE 76 Ca -0.06 -1.10 -0.05 0.00 0.00 0.00 0.00 60.65 59.44 2dtw s ILE 76 Cb -0.08 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 2dtw s ILE 76 CO -0.05 0.27 0.02 -0.60 0.00 0.00 0.00 174.94 174.58 2dtw s ARG 77 N 1.30 3.78 -0.57 2.79 3.52 -1.25 -1.43 118.95 127.10 2dtw s ARG 77 Ca -0.00 -0.42 0.01 0.00 -0.13 0.00 0.00 55.73 55.19 2dtw s ARG 77 Cb -0.16 -3.06 0.14 0.00 -1.56 0.00 0.00 34.95 30.32 2dtw s ARG 77 CO -0.09 0.30 0.34 -0.65 -0.81 0.00 0.00 175.30 174.39 2dtw s GLN 78 N 0.26 2.25 0.13 5.12 -0.21 -1.26 -1.26 119.66 124.69 2dtw s GLN 78 Ca 0.01 -2.58 -0.16 0.00 0.02 0.00 0.00 55.36 52.65 2dtw s GLN 78 Cb -0.13 -3.51 -0.01 0.00 1.00 0.00 0.00 33.01 30.36 2dtw s GLN 78 CO 0.01 -1.14 1.67 -1.35 -2.12 0.00 0.00 175.29 172.37 2dtw h PRO 79 N 6.74 0.59 -4.28 2.91 0.11 -1.97 -3.39 132.00 132.72 2dtw h PRO 79 Ca -0.05 -0.11 -0.74 0.00 0.11 0.00 0.00 66.00 65.21 2dtw h PRO 79 Cb 0.92 -0.09 -0.23 0.00 0.11 0.00 0.00 31.00 31.71 2dtw h PRO 79 CO 0.70 0.57 -0.16 -0.06 -0.21 0.00 0.00 178.00 178.84 2dtw s PHE 80 N -5.51 3.19 0.46 0.65 0.08 -1.26 -4.92 117.98 110.66 2dtw s PHE 80 Ca -0.13 -1.13 0.22 0.00 0.12 0.00 0.00 56.93 56.00 2dtw s PHE 80 Cb 0.10 -3.72 1.30 0.00 -0.57 0.00 0.00 43.02 40.12 2dtw s PHE 80 CO 0.75 -1.04 2.06 -1.00 -0.10 0.00 0.00 175.22 175.90 2dtw h PRO 81 N 8.93 0.00 -6.27 0.24 0.13 -1.94 -3.41 132.00 129.69 2dtw h PRO 81 Ca -0.30 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.26 2dtw h PRO 81 Cb 1.10 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.01 2dtw h PRO 81 CO 1.02 0.13 -0.83 1.03 -0.23 0.00 0.00 178.00 179.12 2dtw s ARG 82 N -4.47 1.18 0.03 0.86 3.00 -1.26 -4.39 118.95 113.90 2dtw s ARG 82 Ca -0.04 -1.21 -0.14 0.00 0.00 0.00 0.00 55.73 54.34 2dtw s ARG 82 Cb 0.15 -1.47 -0.35 0.00 0.00 0.00 0.00 34.95 33.28 2dtw s ARG 82 CO 0.63 0.34 1.01 -1.35 0.00 0.00 0.00 175.30 175.93 2dtw h PRO 83 N 3.98 0.50 -1.04 3.54 0.11 -1.86 -3.46 132.00 133.77 2dtw h PRO 83 Ca -0.47 -0.86 0.14 0.00 0.11 0.00 0.00 66.00 64.92 2dtw h PRO 83 Cb 1.18 0.32 -0.21 0.00 0.11 0.00 0.00 31.00 32.40 2dtw h PRO 83 CO 0.40 1.41 -0.04 -3.38 -0.21 0.00 0.00 178.00 176.18 2dtw s HIS 84 N -2.61 -1.10 0.85 0.65 -3.43 -1.26 -5.12 115.29 103.27 2dtw s HIS 84 Ca -0.09 1.46 -0.11 0.00 -0.80 0.00 0.00 55.06 55.52 2dtw s HIS 84 Cb 0.04 0.49 0.11 0.00 -1.43 0.00 0.00 32.58 31.79 2dtw s HIS 84 CO 0.94 -0.58 1.14 -2.14 -2.00 0.00 0.00 174.74 172.09 2dtw s PRO 85 N 2.80 1.52 -0.02 -0.38 0.02 -1.26 -4.09 135.00 133.58 2dtw s PRO 85 Ca 0.05 1.48 -0.30 0.00 0.02 0.00 0.00 61.00 62.26 2dtw s PRO 85 Cb -0.11 -1.79 0.11 0.00 0.02 0.00 0.00 34.50 32.72 2dtw s PRO 85 CO -0.18 -2.25 0.94 0.00 -0.33 0.00 0.00 177.00 175.19 2dtw s ALA 86 N -2.61 -1.86 -0.04 -1.55 0.00 -1.26 -4.21 121.76 110.23 2dtw s ALA 86 Ca 0.66 1.05 0.07 0.00 0.00 0.00 0.00 51.96 53.75 2dtw s ALA 86 Cb -0.22 0.35 -0.11 0.00 0.00 0.00 0.00 23.12 23.14 2dtw s ALA 86 CO 0.55 -0.70 0.10 -0.25 0.00 0.00 0.00 175.76 175.46 2dtw n ASP 87 N -0.24 3.20 0.00 0.00 9.92 0.31 -3.66 116.55 126.09 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 0.61 1.01 0.00 0.00 -0.64 0.00 0.00 41.12 42.10 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 2.31 0.90 3.11 0.44 0.00 -1.17 -1.57 105.19 109.20 2dtw n GLY 88 Ca -0.07 -2.06 -0.08 0.00 0.00 0.00 0.00 46.02 43.81 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 2.49 0.07 0.99 0.05 -1.06 -2.18 118.68 119.03 2dtw s LEU 89 Ca 0.00 -0.99 -0.03 0.00 0.05 0.00 0.00 54.13 53.17 2dtw s LEU 89 Cb 0.00 0.13 -0.03 0.00 -2.05 0.00 0.00 46.19 44.24 2dtw s LEU 89 CO 0.00 -0.56 0.03 0.68 -0.55 0.00 0.00 176.35 175.95 2dtw s VAL 90 N -3.77 0.19 -0.13 1.48 -7.23 0.78 -1.13 120.40 110.58 2dtw s VAL 90 Ca 0.07 -1.69 -0.02 0.00 -1.81 0.00 0.00 61.98 58.53 2dtw s VAL 90 Cb 0.07 -1.55 -0.03 0.00 0.56 0.00 0.00 36.38 35.44 2dtw s VAL 90 CO -0.08 -0.87 -0.05 0.12 -0.31 0.00 0.00 175.10 173.91 2dtw s PHE 91 N -3.92 2.99 0.10 2.82 5.36 -0.67 -1.88 117.98 122.78 2dtw s PHE 91 Ca 0.09 -0.26 -0.03 0.00 -0.96 0.00 0.00 56.93 55.77 2dtw s PHE 91 Cb 0.07 -1.90 -0.03 0.00 -0.34 0.00 0.00 43.02 40.83 2dtw s PHE 91 CO -0.09 0.03 0.07 -0.59 -1.46 0.00 0.00 175.22 173.19 2dtw s PHE 92 N 0.10 0.60 -0.08 10.12 -0.71 0.09 -1.22 117.98 126.88 2dtw s PHE 92 Ca -0.01 -1.04 0.01 0.00 -1.04 0.00 0.00 56.93 54.85 2dtw s PHE 92 Cb -0.14 -0.35 0.02 0.00 -1.21 0.00 0.00 43.02 41.34 2dtw s PHE 92 CO 0.03 -0.50 -0.11 0.42 -1.34 0.00 0.00 175.22 173.72 2dtw s ILE 93 N -3.97 1.15 0.26 -4.49 1.01 -0.26 -1.89 121.20 113.00 2dtw s ILE 93 Ca 0.15 -0.45 -0.07 0.00 0.00 0.00 0.00 60.65 60.29 2dtw s ILE 93 Cb 0.07 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.45 2dtw s ILE 93 CO -0.04 0.37 0.39 0.00 0.00 0.00 0.00 174.94 175.65 2dtw s ALA 94 N 0.99 0.41 0.74 9.38 0.00 -0.84 -2.09 121.76 130.34 2dtw s ALA 94 Ca -0.08 -1.27 -0.14 0.00 0.00 0.00 0.00 51.96 50.46 2dtw s ALA 94 Cb -0.15 1.18 0.04 0.00 0.00 0.00 0.00 23.12 24.20 2dtw s ALA 94 CO -0.00 -0.77 1.19 -2.14 0.00 0.00 0.00 175.76 174.04 2dtw s PRO 95 N -3.80 2.12 0.68 0.00 0.02 -1.26 -0.60 135.00 132.16 2dtw s PRO 95 Ca 0.29 1.68 -0.14 0.00 0.02 0.00 0.00 61.00 62.85 2dtw s PRO 95 Cb 0.01 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.70 2dtw s PRO 95 CO 0.13 -1.83 1.10 -1.25 -0.33 0.00 0.00 177.00 174.82 2dtw s PRO 96 N -4.03 2.73 -1.23 5.54 0.04 -1.26 -3.96 135.00 132.83 2dtw s PRO 96 Ca 0.72 1.32 -0.04 0.00 0.04 0.00 0.00 61.00 63.04 2dtw s PRO 96 Cb -0.27 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2dtw s PRO 96 CO 0.46 -1.30 0.49 0.27 0.04 0.00 0.00 177.00 176.97 2dtw n ASN 97 N -2.64 -5.20 -4.88 6.66 6.94 -1.26 -5.02 115.26 109.86 2dtw n ASN 97 Ca 0.10 -0.23 -0.33 0.00 -0.02 0.00 0.00 54.58 54.10 2dtw n ASN 97 Cb 0.52 -4.04 -0.05 0.00 -2.36 0.00 0.00 39.78 33.86 2dtw n ASN 97 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2dtw s THR 98 N -3.05 5.12 0.26 5.53 -4.23 -1.25 -5.10 115.64 112.92 2dtw s THR 98 Ca 0.25 0.24 -0.01 0.00 -1.18 0.00 0.00 61.69 60.98 2dtw s THR 98 Cb -0.11 -3.63 -0.04 0.00 1.34 0.00 0.00 72.50 70.06 2dtw s THR 98 CO 0.30 0.12 0.47 0.00 -0.54 0.00 0.00 174.62 174.97 2dtw s GLN 99 N -2.38 3.53 0.24 3.99 1.03 -1.26 -5.04 119.66 119.78 2dtw s GLN 99 Ca 0.38 -0.28 -0.31 0.00 0.04 0.00 0.00 55.36 55.19 2dtw s GLN 99 Cb -0.13 -2.75 -0.14 0.00 0.03 0.00 0.00 33.01 30.02 2dtw s GLN 99 CO 0.22 0.30 1.35 2.41 -2.54 0.00 0.00 175.29 177.02 2dtw n THR 100 N -1.05 1.09 -0.75 3.63 -1.04 -1.26 -4.99 114.28 109.92 2dtw n THR 100 Ca -0.04 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 2dtw n THR 100 Cb 0.55 -1.38 0.00 0.00 -1.82 0.00 0.00 70.33 67.68 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 1.96 0.49 3.76 3.41 0.00 0.31 -4.98 105.19 110.14 2dtw n GLY 101 Ca 0.11 -1.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.00 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 1.29 3.10 0.00 1.61 2.56 -0.28 -4.55 118.70 122.43 2dtw s GLU 102 Ca 0.00 1.70 0.00 0.00 0.00 0.00 0.00 54.97 56.67 2dtw s GLU 102 Cb 0.00 -1.96 0.00 0.00 2.00 0.00 0.00 34.13 34.17 2dtw s GLU 102 CO 0.00 -1.07 0.00 0.41 -0.56 0.00 0.00 175.26 174.04 2dtw n GLY 103 N 0.29 1.23 7.00 -1.50 0.00 -1.26 -0.09 105.19 110.86 2dtw n GLY 103 Ca 0.13 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 2.52 0.00 -0.02 0.00 -1.26 -1.37 105.19 110.06 2dtw n GLY 104 Ca 0.00 -0.26 0.02 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.41 0.51 -0.02 0.00 -1.26 -1.39 105.19 102.63 2dtw n GLY 105 Ca 0.00 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.27 0.00 -0.49 1.61 4.01 -0.47 -4.94 117.16 115.60 2dtw n TYR 106 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2dtw n TYR 106 Cb 0.03 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 0.16 0.00 -0.57 -0.72 3.72 -0.49 -1.52 117.46 118.04 2dtw n PHE 107 Ca 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 2dtw n PHE 107 Cb 0.42 -1.39 0.00 0.00 -0.94 0.00 0.00 39.48 37.56 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 -0.88 0.70 0.00 1.37 0.00 0.87 -3.14 105.19 104.11 2dtw n GLY 108 Ca 0.00 -0.19 0.03 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.57 0.00 -3.79 -0.61 -5.35 -0.57 -0.53 119.36 105.94 2dtw n ILE 109 Ca 0.00 -0.14 -0.36 0.00 -0.27 0.00 0.00 62.75 61.98 2dtw n ILE 109 Cb 0.00 0.43 -0.10 0.00 -1.74 0.00 0.00 39.64 38.22 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 -2.31 3.23 -0.36 4.28 5.04 -1.19 -4.69 117.35 121.36 2dtw s TYR 110 Ca -0.02 0.03 0.02 0.00 -2.44 0.00 0.00 57.07 54.66 2dtw s TYR 110 Cb 0.04 -2.21 0.10 0.00 0.35 0.00 0.00 41.96 40.24 2dtw s TYR 110 CO 0.23 -0.02 0.09 1.21 -1.34 0.00 0.00 175.55 175.72 2dtw s ASN 111 N 1.03 4.90 0.30 4.32 3.84 -1.26 -1.12 114.94 126.95 2dtw s ASN 111 Ca 0.06 -2.11 0.00 0.00 0.21 0.00 0.00 52.86 51.02 2dtw s ASN 111 Cb -0.14 -1.69 0.52 0.00 -0.55 0.00 0.00 41.25 39.40 2dtw s ASN 111 CO 0.04 -0.42 1.92 -0.65 -2.79 0.00 0.00 177.10 175.19 2dtw h PRO 112 N 7.74 1.01 0.00 0.43 0.11 -1.99 -0.33 132.00 138.97 2dtw h PRO 112 Ca -0.07 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2dtw h PRO 112 Cb 1.03 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2dtw h PRO 112 CO 0.57 0.67 0.00 1.28 -0.21 0.00 0.00 178.00 180.31 2dtw n LEU 113 N -4.48 0.00 -3.97 2.35 7.99 -1.26 -4.30 117.00 113.33 2dtw n LEU 113 Ca 0.13 0.99 -0.31 0.00 -0.01 0.00 0.00 56.01 56.81 2dtw n LEU 113 Cb 0.18 -0.50 -0.12 0.00 -0.11 0.00 0.00 43.42 42.88 2dtw n LEU 113 CO 0.33 -0.50 -0.03 -0.94 -1.51 0.00 0.00 177.39 174.75 2dtw s SER 114 N -2.01 4.84 0.10 -1.43 1.04 -1.19 -5.09 113.70 109.97 2dtw s SER 114 Ca 0.00 -3.39 -0.31 0.00 0.48 0.00 0.00 55.95 52.73 2dtw s SER 114 Cb 0.00 -1.70 -0.07 0.00 0.10 0.00 0.00 66.02 64.34 2dtw s SER 114 CO 0.00 -0.19 1.30 -2.84 0.98 0.00 0.00 173.24 172.49 2dtw s PRO 115 N -0.83 4.38 0.11 4.02 0.02 -0.14 -4.67 135.00 137.89 2dtw s PRO 115 Ca 0.21 1.95 0.08 0.00 0.02 0.00 0.00 61.00 63.26 2dtw s PRO 115 Cb -0.15 -3.28 -0.04 0.00 0.02 0.00 0.00 34.50 31.05 2dtw s PRO 115 CO -0.08 -0.34 -0.16 1.52 -0.33 0.00 0.00 177.00 177.61 2dtw s TYR 116 N 0.95 2.59 0.71 6.54 -0.85 -1.26 -5.04 117.35 120.98 2dtw s TYR 116 Ca 0.61 -0.24 -0.14 0.00 -0.52 0.00 0.00 57.07 56.78 2dtw s TYR 116 Cb -0.34 -1.37 0.03 0.00 0.38 0.00 0.00 41.96 40.66 2dtw s TYR 116 CO 0.31 0.40 1.14 -1.25 -1.52 0.00 0.00 175.55 174.62 2dtw s PRO 117 N -2.16 2.43 -0.13 -3.49 0.04 -1.26 -4.93 135.00 125.50 2dtw s PRO 117 Ca 0.19 1.48 -0.31 0.00 0.04 0.00 0.00 61.00 62.40 2dtw s PRO 117 Cb -0.11 -1.90 0.13 0.00 0.04 0.00 0.00 34.50 32.66 2dtw s PRO 117 CO 0.11 -1.55 1.04 -0.59 0.04 0.00 0.00 177.00 176.05 2dtw s PHE 118 N -2.32 -0.28 -0.07 0.56 -0.12 -1.26 -4.26 117.98 110.22 2dtw s PHE 118 Ca 0.68 0.34 0.04 0.00 -0.05 0.00 0.00 56.93 57.94 2dtw s PHE 118 Cb -0.23 0.49 0.00 0.00 -0.63 0.00 0.00 43.02 42.66 2dtw s PHE 118 CO 0.45 -0.35 -0.19 0.08 -0.05 0.00 0.00 175.22 175.16 2dtw s VAL 119 N -1.99 1.67 0.03 -2.49 1.01 -0.89 0.49 120.40 118.23 2dtw s VAL 119 Ca 0.04 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 2dtw s VAL 119 Cb -0.01 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.94 2dtw s VAL 119 CO -0.04 0.47 0.24 0.00 0.00 0.00 0.00 175.10 175.77 2dtw s ALA 120 N 0.27 -0.51 -0.22 5.51 0.00 0.80 -1.11 121.76 126.50 2dtw s ALA 120 Ca -0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 51.96 51.71 2dtw s ALA 120 Cb -0.15 0.26 0.01 0.00 0.00 0.00 0.00 23.12 23.24 2dtw s ALA 120 CO 0.05 -0.36 -0.09 0.08 0.00 0.00 0.00 175.76 175.45 2dtw s VAL 121 N -2.36 2.93 0.11 0.00 1.01 -0.36 0.48 120.40 122.20 2dtw s VAL 121 Ca -0.06 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.22 2dtw s VAL 121 Cb -0.02 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2dtw s VAL 121 CO -0.03 0.40 0.07 -1.83 0.00 0.00 0.00 175.10 173.71 2dtw s GLU 122 N 1.40 2.77 -0.58 2.72 -1.05 0.21 -1.67 118.70 122.50 2dtw s GLU 122 Ca 0.04 -0.80 0.04 0.00 -0.15 0.00 0.00 54.97 54.10 2dtw s GLU 122 Cb -0.15 -2.63 0.16 0.00 -0.44 0.00 0.00 34.13 31.07 2dtw s GLU 122 CO -0.06 0.53 0.39 -0.06 0.95 0.00 0.00 175.26 177.01 2dtw s PHE 123 N -1.49 2.77 -0.12 4.83 0.08 -0.29 -1.26 117.98 122.51 2dtw s PHE 123 Ca 0.29 -2.97 -0.29 0.00 0.12 0.00 0.00 56.93 54.08 2dtw s PHE 123 Cb -0.11 -2.24 -0.01 0.00 -0.57 0.00 0.00 43.02 40.09 2dtw s PHE 123 CO 0.21 -0.67 0.98 0.34 -0.10 0.00 0.00 175.22 175.99 2dtw s ASP 124 N -0.70 7.20 -0.01 1.36 -1.08 -0.67 -2.57 116.67 120.21 2dtw s ASP 124 Ca 0.24 1.48 0.12 0.00 -0.52 0.00 0.00 52.55 53.88 2dtw s ASP 124 Cb -0.09 -2.54 -0.16 0.00 -1.46 0.00 0.00 42.92 38.66 2dtw s ASP 124 CO -0.12 -0.45 0.40 0.35 0.52 0.00 0.00 175.17 175.87 2dtw n THR 125 N 4.59 0.00 -5.05 1.71 -2.24 -0.61 -1.99 114.28 110.69 2dtw n THR 125 Ca 0.08 -0.25 -0.32 0.00 -2.27 0.00 0.00 64.05 61.29 2dtw n THR 125 Cb 0.49 0.61 -0.16 0.00 -2.10 0.00 0.00 70.33 69.17 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 -2.51 2.63 -0.68 4.78 5.36 -1.19 -4.72 117.98 121.64 2dtw s PHE 126 Ca 0.00 -0.74 -0.24 0.00 -0.96 0.00 0.00 56.93 54.99 2dtw s PHE 126 Cb 0.09 -1.72 0.06 0.00 -0.34 0.00 0.00 43.02 41.10 2dtw s PHE 126 CO 0.51 -0.24 1.06 0.50 -1.46 0.00 0.00 175.22 175.60 2dtw s ARG 127 N 0.11 3.15 0.92 10.12 3.52 -1.26 -4.98 118.95 130.52 2dtw s ARG 127 Ca -0.09 -0.60 -0.14 0.00 -0.13 0.00 0.00 55.73 54.77 2dtw s ARG 127 Cb -0.15 -4.20 0.17 0.00 -1.56 0.00 0.00 34.95 29.21 2dtw s ARG 127 CO 0.06 -1.90 1.27 -0.80 -0.81 0.00 0.00 175.30 173.12 2dtw s ASN 128 N 3.63 3.45 0.53 -2.12 -0.87 -1.26 -4.90 114.94 113.39 2dtw s ASN 128 Ca 0.27 0.30 0.18 0.00 -1.57 0.00 0.00 52.86 52.04 2dtw s ASN 128 Cb -0.14 -0.45 1.34 0.00 -0.02 0.00 0.00 41.25 41.98 2dtw s ASN 128 CO 0.12 -2.52 2.16 0.71 -2.57 0.00 0.00 177.10 175.00 2dtw h THR 129 N -1.45 0.94 -0.11 1.60 1.35 -2.01 -1.79 112.91 111.44 2dtw h THR 129 Ca -0.44 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2dtw h THR 129 Cb 1.25 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2dtw h THR 129 CO 0.43 0.00 0.00 -2.67 -0.25 0.00 0.00 175.52 173.03 2dtw n TRP 130 N -4.44 0.12 -3.82 4.73 2.14 -1.26 -4.96 117.44 109.96 2dtw n TRP 130 Ca -0.03 -0.06 -0.30 0.00 2.07 0.00 0.00 57.50 59.18 2dtw n TRP 130 Cb 0.09 0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 30.55 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 -1.79 6.40 0.70 -0.67 1.01 -0.68 -4.89 116.67 116.76 2dtw s ASP 131 Ca 0.35 0.37 -0.03 0.00 0.71 0.00 0.00 52.55 53.95 2dtw s ASP 131 Cb 0.20 -2.00 0.08 0.00 1.01 0.00 0.00 42.92 42.20 2dtw s ASP 131 CO 0.30 0.09 0.49 -0.81 0.21 0.00 0.00 175.17 175.45 2dtw n PRO 132 N 0.01 -0.01 -1.58 8.23 -0.04 -1.26 -4.78 135.00 135.56 2dtw n PRO 132 Ca -0.04 -1.09 -0.40 0.00 -0.04 0.00 0.00 63.50 61.93 2dtw n PRO 132 Cb 0.52 -0.40 0.03 0.00 -0.04 0.00 0.00 33.50 33.60 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 -1.96 1.05 -4.26 0.54 0.00 -1.26 -4.85 117.38 106.64 2dtw n GLN 133 Ca 0.07 0.39 -0.26 0.00 0.00 0.00 0.00 57.00 57.20 2dtw n GLN 133 Cb 0.26 -2.00 -0.08 0.00 0.00 0.00 0.00 30.24 28.42 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 -1.42 3.46 0.67 -0.39 -5.25 -1.26 -4.23 121.20 112.78 2dtw s ILE 134 Ca 0.68 -1.63 -0.11 0.00 -0.99 0.00 0.00 60.65 58.59 2dtw s ILE 134 Cb -0.50 -2.76 -0.01 0.00 2.95 0.00 0.00 42.46 42.14 2dtw s ILE 134 CO 0.54 -0.18 1.06 -2.84 -1.79 0.00 0.00 174.94 171.73 2dtw s PRO 135 N -3.09 3.14 0.02 0.37 0.02 -1.25 -4.98 135.00 129.24 2dtw s PRO 135 Ca 0.27 0.76 -0.20 0.00 0.02 0.00 0.00 61.00 61.85 2dtw s PRO 135 Cb -0.08 -2.03 0.04 0.00 0.02 0.00 0.00 34.50 32.45 2dtw s PRO 135 CO 0.18 -0.90 0.44 -3.38 -0.33 0.00 0.00 177.00 173.01 2dtw s HIS 136 N -3.17 -0.32 0.06 6.54 -3.43 -0.84 -2.16 115.29 111.96 2dtw s HIS 136 Ca 0.57 0.38 -0.11 0.00 -0.80 0.00 0.00 55.06 55.10 2dtw s HIS 136 Cb -0.12 0.24 -0.06 0.00 -1.43 0.00 0.00 32.58 31.21 2dtw s HIS 136 CO 0.54 -0.55 0.40 0.42 -2.00 0.00 0.00 174.74 173.54 2dtw s ILE 137 N -2.11 5.09 0.01 -5.38 1.01 0.85 -1.66 121.20 119.00 2dtw s ILE 137 Ca -0.07 0.54 -0.08 0.00 0.00 0.00 0.00 60.65 61.04 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 0.00 0.36 0.14 -0.83 0.00 0.00 0.00 174.94 174.62 2dtw s GLY 138 N -1.59 0.05 -0.24 6.18 0.00 -0.39 -1.66 107.32 109.68 2dtw s GLY 138 Ca 0.31 -0.16 -0.06 0.00 0.00 0.00 0.00 44.72 44.80 2dtw s GLY 138 CO 0.17 -0.31 0.03 -0.42 0.00 0.00 0.00 173.10 172.57 2dtw s ILE 139 N -1.57 4.01 -0.11 0.90 1.01 -0.89 -0.62 121.20 123.93 2dtw s ILE 139 Ca -0.13 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.24 2dtw s ILE 139 Cb -0.07 -2.86 -0.02 0.00 0.01 0.00 0.00 42.46 39.52 2dtw s ILE 139 CO 0.01 0.37 -0.11 -1.81 0.00 0.00 0.00 174.94 173.40 2dtw s ASP 140 N 1.53 4.26 -0.24 3.58 1.01 0.18 -1.38 116.67 125.61 2dtw s ASP 140 Ca 0.06 -0.21 -0.00 0.00 0.71 0.00 0.00 52.55 53.10 2dtw s ASP 140 Cb -0.15 -1.40 0.07 0.00 1.01 0.00 0.00 42.92 42.45 2dtw s ASP 140 CO 0.01 0.24 -0.01 -0.69 0.21 0.00 0.00 175.17 174.94 2dtw s VAL 141 N -0.08 1.21 0.00 -1.27 1.01 -1.26 -0.14 120.40 119.86 2dtw s VAL 141 Ca -0.01 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 60.86 2dtw s VAL 141 Cb -0.14 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.63 2dtw s VAL 141 CO 0.03 -0.22 0.00 0.59 0.00 0.00 0.00 175.10 175.50 2dtw n ASN 142 N 4.78 -1.15 -3.68 3.32 3.02 0.18 -4.87 115.26 116.86 2dtw n ASN 142 Ca -0.09 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.36 2dtw n ASN 142 Cb 0.45 -2.60 -0.03 0.00 -0.61 0.00 0.00 39.78 36.99 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 -2.03 -0.34 0.00 6.41 0.15 -1.26 -4.86 113.70 111.77 2dtw s SER 143 Ca 0.00 -0.38 0.23 0.00 0.70 0.00 0.00 55.95 56.50 2dtw s SER 143 Cb 0.00 0.61 0.72 0.00 -1.71 0.00 0.00 66.02 65.65 2dtw s SER 143 CO 0.00 -1.09 1.55 0.55 1.20 0.00 0.00 173.24 175.45 2dtw n VAL 144 N -0.37 0.19 -3.06 4.45 3.14 -1.26 -4.57 118.33 116.84 2dtw n VAL 144 Ca -0.11 -0.40 -0.45 0.00 -2.96 0.00 0.00 64.34 60.43 2dtw n VAL 144 Cb 0.62 0.58 -0.03 0.00 -1.06 0.00 0.00 33.84 33.96 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 -1.81 5.01 0.38 1.55 1.01 -1.26 -5.01 121.20 121.07 2dtw s ILE 145 Ca 0.34 -1.80 -0.24 0.00 0.00 0.00 0.00 60.65 58.95 2dtw s ILE 145 Cb 0.19 -4.66 -0.13 0.00 0.01 0.00 0.00 42.46 37.87 2dtw s ILE 145 CO 0.29 -1.33 0.65 -1.20 0.00 0.00 0.00 174.94 173.35 2dtw n SER 146 N 5.74 -0.42 0.10 3.58 7.64 -1.26 -4.83 113.62 124.17 2dtw n SER 146 Ca 0.18 0.99 -0.15 0.00 1.01 0.00 0.00 58.87 60.90 2dtw n SER 146 Cb 0.48 -1.14 -0.13 0.00 -1.01 0.00 0.00 64.21 62.41 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 1.07 1.51 -3.88 0.44 1.35 -1.61 -3.46 112.91 108.32 2dtw h THR 147 Ca -0.39 -3.03 -0.18 0.00 -0.55 0.00 0.00 66.41 62.26 2dtw h THR 147 Cb 1.39 2.89 -0.23 0.00 -1.73 0.00 0.00 68.15 70.47 2dtw h THR 147 CO 0.54 0.88 -0.69 -0.75 -0.25 0.00 0.00 175.52 175.25 2dtw s LYS 148 N -2.72 0.25 -0.00 4.72 2.47 -1.25 -5.03 119.74 118.17 2dtw s LYS 148 Ca -0.04 -0.44 -0.04 0.00 -1.56 0.00 0.00 55.97 53.89 2dtw s LYS 148 Cb 0.07 0.09 -0.00 0.00 -1.46 0.00 0.00 37.83 36.53 2dtw s LYS 148 CO 0.88 -0.04 0.08 0.99 0.16 0.00 0.00 175.35 177.42 2dtw s THR 149 N -1.09 0.07 -0.09 3.43 2.01 -1.26 -2.10 115.64 116.61 2dtw s THR 149 Ca -0.12 -0.57 -0.04 0.00 0.31 0.00 0.00 61.69 61.27 2dtw s THR 149 Cb -0.07 -0.31 0.04 0.00 0.01 0.00 0.00 72.50 72.17 2dtw s THR 149 CO -0.01 -0.31 0.21 0.54 -0.69 0.00 0.00 174.62 174.36 2dtw s VAL 150 N -1.02 -0.04 0.56 3.82 0.11 -0.67 -4.98 120.40 118.18 2dtw s VAL 150 Ca -0.11 0.15 -0.15 0.00 -2.93 0.00 0.00 61.98 58.94 2dtw s VAL 150 Cb -0.06 -0.33 -0.06 0.00 -1.53 0.00 0.00 36.38 34.40 2dtw s VAL 150 CO 0.00 0.06 1.02 -2.16 -3.33 0.00 0.00 175.10 170.70 2dtw s PRO 151 N 1.18 3.64 0.06 1.54 0.04 -1.26 -0.11 135.00 140.09 2dtw s PRO 151 Ca -0.09 1.03 -0.15 0.00 0.04 0.00 0.00 61.00 61.82 2dtw s PRO 151 Cb -0.10 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 32.38 2dtw s PRO 151 CO -0.07 -0.53 0.35 -0.59 0.04 0.00 0.00 177.00 176.20 2dtw s PHE 152 N -2.63 -0.17 -0.26 0.56 -0.12 -0.92 -4.84 117.98 109.60 2dtw s PHE 152 Ca 0.60 0.02 -0.09 0.00 -0.05 0.00 0.00 56.93 57.41 2dtw s PHE 152 Cb -0.12 0.16 -0.04 0.00 -0.63 0.00 0.00 43.02 42.39 2dtw s PHE 152 CO 0.36 -0.57 0.12 0.99 -0.05 0.00 0.00 175.22 176.08 2dtw s THR 153 N -2.83 4.79 0.26 -4.49 2.01 -1.26 -3.95 115.64 110.17 2dtw s THR 153 Ca -0.03 -0.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.67 2dtw s THR 153 Cb 0.00 -3.25 -0.09 0.00 0.01 0.00 0.00 72.50 69.17 2dtw s THR 153 CO -0.05 0.31 1.12 -0.22 -0.69 0.00 0.00 174.62 175.10 2dtw s LEU 154 N 1.54 4.52 -0.80 4.42 2.96 -1.26 -4.98 118.68 125.10 2dtw s LEU 154 Ca 0.06 2.26 -0.19 0.00 -0.22 0.00 0.00 54.13 56.05 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 0.06 -0.20 0.95 -0.62 -1.32 0.00 0.00 176.35 175.22 2dtw s ASP 155 N -0.62 6.48 -0.30 3.68 2.15 -1.26 -4.97 116.67 121.82 2dtw s ASP 155 Ca 0.46 -1.84 -0.35 0.00 0.43 0.00 0.00 52.55 51.25 2dtw s ASP 155 Cb -0.32 -2.35 -0.12 0.00 -0.30 0.00 0.00 42.92 39.83 2dtw s ASP 155 CO 0.40 -1.06 2.10 -3.20 -0.17 0.00 0.00 175.17 173.25 2dtw n ASN 156 N 6.28 2.37 0.00 -0.34 2.85 -1.26 -0.14 115.26 125.02 2dtw n ASN 156 Ca 0.10 0.54 0.00 0.00 -0.11 0.00 0.00 54.58 55.12 2dtw n ASN 156 Cb 0.47 -1.27 0.00 0.00 1.24 0.00 0.00 39.78 40.21 2dtw n ASN 156 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dtw n GLY 157 N 5.99 2.50 3.94 8.20 0.00 -0.51 -4.92 105.19 120.38 2dtw n GLY 157 Ca 0.37 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.99 1.78 -0.09 -0.02 0.00 0.80 -4.85 107.32 102.95 2dtw s GLY 158 Ca 0.00 -1.23 -0.11 0.00 0.00 0.00 0.00 44.72 43.38 2dtw s GLY 158 CO 0.00 -0.48 0.26 -0.42 0.00 0.00 0.00 173.10 172.46 2dtw s ILE 159 N -3.84 5.30 -0.03 0.90 1.01 -1.26 -4.30 121.20 118.98 2dtw s ILE 159 Ca 0.73 0.49 0.07 0.00 0.00 0.00 0.00 60.65 61.95 2dtw s ILE 159 Cb -0.04 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 2dtw s ILE 159 CO 0.52 0.56 -0.26 0.00 0.00 0.00 0.00 174.94 175.77 2dtw s ALA 160 N -0.75 2.16 -0.16 9.38 0.00 -0.48 -4.14 121.76 127.76 2dtw s ALA 160 Ca 0.18 -1.10 -0.03 0.00 0.00 0.00 0.00 51.96 51.01 2dtw s ALA 160 Cb -0.14 -0.58 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 2dtw s ALA 160 CO 0.07 0.50 -0.06 -0.80 0.00 0.00 0.00 175.76 175.47 2dtw s ASN 161 N -0.48 4.52 0.00 0.00 0.01 0.16 -1.95 114.94 117.19 2dtw s ASN 161 Ca 0.06 -0.23 0.08 0.00 -0.71 0.00 0.00 52.86 52.07 2dtw s ASN 161 Cb -0.11 -1.73 -0.02 0.00 0.41 0.00 0.00 41.25 39.79 2dtw s ASN 161 CO 0.00 0.13 -0.26 -0.69 -1.51 0.00 0.00 177.10 174.78 2dtw s VAL 162 N 0.58 2.03 -0.10 1.60 1.01 -0.57 -0.26 120.40 124.69 2dtw s VAL 162 Ca -0.04 -1.18 -0.00 0.00 0.00 0.00 0.00 61.98 60.76 2dtw s VAL 162 Cb -0.15 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.55 2dtw s VAL 162 CO 0.03 0.50 -0.07 -0.69 0.00 0.00 0.00 175.10 174.87 2dtw s VAL 163 N -0.66 0.93 -0.13 2.92 1.01 -0.49 -2.54 120.40 121.44 2dtw s VAL 163 Ca 0.10 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2dtw s VAL 163 Cb -0.10 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.33 2dtw s VAL 163 CO -0.00 0.35 -0.23 -0.63 0.00 0.00 0.00 175.10 174.59 2dtw s ILE 164 N 1.64 2.06 -0.01 2.22 1.01 -0.28 -0.65 121.20 127.18 2dtw s ILE 164 Ca 0.03 -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 40.53 2dtw s ILE 164 CO -0.07 0.55 -0.13 -0.75 0.00 0.00 0.00 174.94 174.55 2dtw s LYS 165 N 0.65 1.09 -0.11 2.79 2.20 -0.20 -1.16 119.74 124.99 2dtw s LYS 165 Ca -0.11 -0.46 0.00 0.00 -0.36 0.00 0.00 55.97 55.04 2dtw s LYS 165 Cb -0.16 -1.04 0.02 0.00 -1.51 0.00 0.00 37.83 35.14 2dtw s LYS 165 CO 0.02 0.26 -0.10 -0.47 -0.36 0.00 0.00 175.35 174.70 2dtw s TYR 166 N -0.23 1.62 -0.38 4.03 5.04 -0.43 -0.89 117.35 126.11 2dtw s TYR 166 Ca 0.04 -0.80 -0.12 0.00 -2.44 0.00 0.00 57.07 53.74 2dtw s TYR 166 Cb -0.06 -1.28 0.02 0.00 0.35 0.00 0.00 41.96 40.99 2dtw s TYR 166 CO -0.00 -0.51 0.23 0.34 -1.34 0.00 0.00 175.55 174.27 2dtw s ASP 167 N 1.50 5.86 0.27 4.32 -1.08 -0.61 -2.32 116.67 124.62 2dtw s ASP 167 Ca 0.02 -0.89 -0.04 0.00 -0.52 0.00 0.00 52.55 51.12 2dtw s ASP 167 Cb -0.13 -2.07 0.34 0.00 -1.46 0.00 0.00 42.92 39.60 2dtw s ASP 167 CO -0.07 -0.38 1.90 0.00 0.52 0.00 0.00 175.17 177.14 2dtw h ALA 168 N 8.49 1.27 -0.51 3.66 0.00 -1.88 0.49 119.26 130.79 2dtw h ALA 168 Ca -0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2dtw h ALA 168 Cb 1.12 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2dtw h ALA 168 CO 0.68 0.60 0.28 0.66 0.00 0.00 0.00 179.25 181.46 2dtw h SER 169 N 1.12 0.61 0.00 0.00 4.64 -1.93 -3.04 113.55 114.95 2dtw h SER 169 Ca 0.28 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2dtw h SER 169 Cb 0.01 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 2dtw h SER 169 CO -0.05 0.50 -0.69 0.35 -0.87 0.00 0.00 176.83 176.07 2dtw n THR 170 N -4.41 0.00 -1.47 2.95 -2.24 -1.11 -4.98 114.28 103.03 2dtw n THR 170 Ca 0.04 -0.19 -0.15 0.00 -2.27 0.00 0.00 64.05 61.48 2dtw n THR 170 Cb 0.10 0.95 -0.06 0.00 -2.10 0.00 0.00 70.33 69.22 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 -1.35 -1.05 -3.10 -0.78 5.02 0.17 -4.92 118.16 112.14 2dtw n LYS 171 Ca 0.02 1.02 -0.39 0.00 -2.02 0.00 0.00 58.31 56.94 2dtw n LYS 171 Cb 0.22 -5.16 -0.05 0.00 -0.02 0.00 0.00 35.03 30.01 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 -2.57 5.07 -0.29 -0.18 1.01 -1.12 -1.13 121.20 122.00 2dtw s ILE 172 Ca 0.00 1.34 -0.05 0.00 0.00 0.00 0.00 60.65 61.94 2dtw s ILE 172 Cb 0.00 -3.99 0.02 0.00 0.01 0.00 0.00 42.46 38.49 2dtw s ILE 172 CO 0.00 0.26 0.04 -0.22 0.00 0.00 0.00 174.94 175.02 2dtw s LEU 173 N 0.84 3.70 -0.05 2.97 2.96 -0.18 -1.57 118.68 127.35 2dtw s LEU 173 Ca 0.35 -0.78 0.05 0.00 -0.22 0.00 0.00 54.13 53.53 2dtw s LEU 173 Cb -0.17 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 2dtw s LEU 173 CO 0.16 -0.18 -0.22 -1.38 -1.32 0.00 0.00 176.35 173.41 2dtw s HIS 174 N 1.44 2.17 0.02 5.38 -3.43 -0.07 -1.69 115.29 119.10 2dtw s HIS 174 Ca 0.02 -0.64 0.07 0.00 -0.80 0.00 0.00 55.06 53.71 2dtw s HIS 174 Cb -0.17 -1.43 -0.02 0.00 -1.43 0.00 0.00 32.58 29.53 2dtw s HIS 174 CO 0.01 -0.20 -0.20 0.14 -2.00 0.00 0.00 174.74 172.49 2dtw s VAL 175 N -0.09 1.60 -0.05 -5.38 -7.23 -0.08 -1.03 120.40 108.13 2dtw s VAL 175 Ca -0.04 -1.03 0.05 0.00 -1.81 0.00 0.00 61.98 59.15 2dtw s VAL 175 Cb -0.13 -1.37 -0.00 0.00 0.56 0.00 0.00 36.38 35.44 2dtw s VAL 175 CO 0.03 0.31 -0.19 -0.69 -0.31 0.00 0.00 175.10 174.25 2dtw s VAL 176 N -0.64 1.58 -0.14 1.32 1.01 0.17 -2.00 120.40 121.70 2dtw s VAL 176 Ca 0.07 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2dtw s VAL 176 Cb -0.08 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 34.95 2dtw s VAL 176 CO 0.01 0.45 -0.19 -0.22 0.00 0.00 0.00 175.10 175.15 2dtw s LEU 177 N 0.04 1.96 -0.05 3.92 2.96 0.28 -1.40 118.68 126.39 2dtw s LEU 177 Ca -0.05 -0.56 0.03 0.00 -0.22 0.00 0.00 54.13 53.34 2dtw s LEU 177 Cb -0.12 -1.33 0.00 0.00 0.50 0.00 0.00 46.19 45.24 2dtw s LEU 177 CO 0.03 0.02 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.25 2dtw s VAL 178 N 1.09 1.25 -0.58 1.68 1.01 0.64 -0.61 120.40 124.87 2dtw s VAL 178 Ca -0.02 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 2dtw s VAL 178 Cb -0.14 -1.09 0.15 0.00 0.00 0.00 0.00 36.38 35.29 2dtw s VAL 178 CO -0.06 0.37 0.38 -0.36 0.00 0.00 0.00 175.10 175.43 2dtw s PHE 179 N 0.22 3.41 0.39 5.22 0.08 -0.95 0.39 117.98 126.74 2dtw s PHE 179 Ca -0.06 -2.74 0.18 0.00 0.12 0.00 0.00 56.93 54.43 2dtw s PHE 179 Cb -0.12 -3.15 1.09 0.00 -0.57 0.00 0.00 43.02 40.26 2dtw s PHE 179 CO 0.02 -0.85 1.77 -1.00 -0.10 0.00 0.00 175.22 175.06 2dtw h PRO 180 N 7.11 0.40 -0.21 0.24 0.13 -1.86 0.33 132.00 138.14 2dtw h PRO 180 Ca -0.04 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 64.96 2dtw h PRO 180 Cb 0.96 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 2dtw h PRO 180 CO 0.71 0.26 -0.32 0.77 -0.23 0.00 0.00 178.00 179.19 2dtw h SER 181 N 0.41 0.44 0.37 1.44 0.02 -1.94 -3.04 113.55 111.24 2dtw h SER 181 Ca 0.60 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 2dtw h SER 181 Cb 1.49 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.91 2dtw h SER 181 CO -0.31 0.74 -1.22 0.18 -1.14 0.00 0.00 176.83 175.07 2dtw n LEU 182 N -4.08 0.55 0.00 5.07 4.77 -0.55 -4.96 117.00 117.79 2dtw n LEU 182 Ca -0.01 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2dtw n LEU 182 Cb 0.44 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2dtw n LEU 182 CO 0.42 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2dtw n GLY 183 N 1.33 0.32 3.80 -0.72 0.00 0.11 -5.00 105.19 105.03 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 -1.63 4.34 -0.06 2.61 -4.23 -1.20 -4.92 115.64 110.54 2dtw s THR 184 Ca 0.00 1.61 0.02 0.00 -1.18 0.00 0.00 61.69 62.14 2dtw s THR 184 Cb 0.00 -3.88 0.01 0.00 1.34 0.00 0.00 72.50 69.97 2dtw s THR 184 CO 0.00 0.05 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.39 2dtw s ILE 185 N -1.73 1.06 -0.02 2.99 1.01 -1.26 -2.23 121.20 121.03 2dtw s ILE 185 Ca 0.51 -0.44 0.06 0.00 0.00 0.00 0.00 60.65 60.78 2dtw s ILE 185 Cb -0.16 -0.98 -0.01 0.00 0.01 0.00 0.00 42.46 41.32 2dtw s ILE 185 CO 0.21 0.34 -0.18 -0.31 0.00 0.00 0.00 174.94 174.99 2dtw s TYR 186 N 0.69 1.68 0.02 3.97 2.02 0.22 -4.99 117.35 120.95 2dtw s TYR 186 Ca -0.14 -0.34 0.01 0.00 -0.37 0.00 0.00 57.07 56.23 2dtw s TYR 186 Cb -0.16 -1.09 -0.02 0.00 -0.40 0.00 0.00 41.96 40.30 2dtw s TYR 186 CO 0.03 -0.05 -0.04 -0.08 -1.57 0.00 0.00 175.55 173.84 2dtw s THR 187 N -0.37 0.28 -0.07 -0.71 -1.32 -1.26 -0.56 115.64 111.63 2dtw s THR 187 Ca 0.06 -0.69 -0.22 0.00 -1.21 0.00 0.00 61.69 59.62 2dtw s THR 187 Cb -0.08 -0.34 0.05 0.00 -1.51 0.00 0.00 72.50 70.62 2dtw s THR 187 CO -0.00 -0.28 0.50 -0.51 -2.21 0.00 0.00 174.62 172.12 2dtw s ILE 188 N -0.96 0.02 0.08 5.08 2.07 -0.85 -4.97 121.20 121.67 2dtw s ILE 188 Ca -0.08 -0.19 -0.17 0.00 -1.41 0.00 0.00 60.65 58.80 2dtw s ILE 188 Cb -0.07 -0.79 0.03 0.00 0.13 0.00 0.00 42.46 41.76 2dtw s ILE 188 CO -0.00 -0.10 0.40 0.00 -1.91 0.00 0.00 174.94 173.32 2dtw s ALA 189 N -0.92 -0.94 0.23 1.50 0.00 -1.26 -0.91 121.76 119.45 2dtw s ALA 189 Ca -0.10 0.12 -0.22 0.00 0.00 0.00 0.00 51.96 51.76 2dtw s ALA 189 Cb -0.03 0.50 0.04 0.00 0.00 0.00 0.00 23.12 23.63 2dtw s ALA 189 CO 0.06 -0.54 0.70 0.34 0.00 0.00 0.00 175.76 176.32 2dtw s ASP 190 N -2.38 -0.36 -0.20 0.00 2.15 -0.68 -5.00 116.67 110.21 2dtw s ASP 190 Ca -0.01 -0.39 -0.17 0.00 0.43 0.00 0.00 52.55 52.41 2dtw s ASP 190 Cb 0.01 0.66 -0.04 0.00 -0.30 0.00 0.00 42.92 43.25 2dtw s ASP 190 CO -0.07 -1.18 0.46 -0.63 -0.17 0.00 0.00 175.17 173.58 2dtw s ILE 191 N -3.80 5.15 -0.05 4.11 1.01 -1.26 -1.01 121.20 125.35 2dtw s ILE 191 Ca 0.08 0.83 -0.01 0.00 0.00 0.00 0.00 60.65 61.55 2dtw s ILE 191 Cb -0.04 -3.78 0.03 0.00 0.01 0.00 0.00 42.46 38.67 2dtw s ILE 191 CO -0.00 0.22 0.01 -0.69 0.00 0.00 0.00 174.94 174.47 2dtw s VAL 192 N 1.46 0.24 -0.75 2.92 1.01 -0.29 -4.98 120.40 120.02 2dtw s VAL 192 Ca 0.22 0.13 -0.16 0.00 0.00 0.00 0.00 61.98 62.16 2dtw s VAL 192 Cb -0.15 -0.38 0.16 0.00 0.00 0.00 0.00 36.38 36.01 2dtw s VAL 192 CO 0.09 0.20 0.78 -0.62 0.00 0.00 0.00 175.10 175.55 2dtw s ASP 193 N 1.53 6.52 0.25 3.32 -1.08 -1.26 -4.72 116.67 121.22 2dtw s ASP 193 Ca -0.02 -2.15 -0.04 0.00 -0.52 0.00 0.00 52.55 49.82 2dtw s ASP 193 Cb -0.13 -2.27 0.40 0.00 -1.46 0.00 0.00 42.92 39.46 2dtw s ASP 193 CO -0.03 -0.83 1.81 -0.07 0.52 0.00 0.00 175.17 176.57 2dtw h LEU 194 N 8.94 0.70 -2.26 -1.34 3.38 -1.97 -1.58 115.31 121.19 2dtw h LEU 194 Ca -0.04 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2dtw h LEU 194 Cb 1.06 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 2dtw h LEU 194 CO 0.94 0.40 -0.03 0.50 0.09 0.00 0.00 178.44 180.34 2dtw h LYS 195 N 0.81 0.00 0.00 1.13 3.64 -1.91 0.14 116.57 120.38 2dtw h LYS 195 Ca 0.40 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.75 2dtw h LYS 195 Cb 0.35 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2dtw h LYS 195 CO -0.24 0.03 -0.53 0.37 -2.27 0.00 0.00 179.45 176.81 2dtw h GLN 196 N 0.00 0.00 0.00 1.90 5.75 -1.71 -3.40 115.11 117.66 2dtw h GLN 196 Ca -0.00 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.38 2dtw h GLN 196 Cb 0.08 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 2dtw h GLN 196 CO 0.00 0.09 -1.45 1.33 -2.65 0.00 0.00 178.83 176.15 2dtw n VAL 197 N -2.95 0.44 -4.27 2.39 0.24 -0.77 -5.06 118.33 108.35 2dtw n VAL 197 Ca 0.01 -0.28 -0.24 0.00 -2.04 0.00 0.00 64.34 61.79 2dtw n VAL 197 Cb 0.59 -0.80 -0.08 0.00 -1.47 0.00 0.00 33.84 32.08 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 -4.46 3.20 0.79 1.34 1.43 0.43 -4.73 118.68 116.69 2dtw s LEU 198 Ca -0.03 -0.57 -0.12 0.00 -1.03 0.00 0.00 54.13 52.38 2dtw s LEU 198 Cb 0.02 -1.78 0.07 0.00 0.03 0.00 0.00 46.19 44.53 2dtw s LEU 198 CO 0.27 0.03 1.13 -2.16 0.23 0.00 0.00 176.35 175.85 2dtw s PRO 199 N -3.41 2.14 0.28 1.29 0.04 -1.26 -4.65 135.00 129.44 2dtw s PRO 199 Ca 0.30 0.35 0.02 0.00 0.04 0.00 0.00 61.00 61.71 2dtw s PRO 199 Cb -0.07 -1.95 0.59 0.00 0.04 0.00 0.00 34.50 33.11 2dtw s PRO 199 CO 0.19 -1.52 1.81 0.93 0.04 0.00 0.00 177.00 178.45 2dtw h GLU 200 N -1.00 0.85 -6.18 4.56 5.08 -1.97 -3.41 114.58 112.50 2dtw h GLU 200 Ca -0.47 -0.05 -0.69 0.00 -1.00 0.00 0.00 59.36 57.16 2dtw h GLU 200 Cb 1.29 -0.19 -0.20 0.00 0.50 0.00 0.00 28.75 30.15 2dtw h GLU 200 CO 0.63 0.56 -0.71 -1.12 -1.00 0.00 0.00 179.01 177.38 2dtw s SER 201 N -5.57 4.52 0.25 1.42 0.01 -1.26 -0.89 113.70 112.17 2dtw s SER 201 Ca -0.12 -0.06 -0.03 0.00 1.31 0.00 0.00 55.95 57.05 2dtw s SER 201 Cb 0.23 -1.10 -0.02 0.00 0.21 0.00 0.00 66.02 65.33 2dtw s SER 201 CO 0.80 0.36 0.29 0.68 0.41 0.00 0.00 173.24 175.78 2dtw s VAL 202 N -0.79 0.00 0.06 3.43 -7.23 -0.52 -4.18 120.40 111.17 2dtw s VAL 202 Ca 0.12 -1.79 0.06 0.00 -1.81 0.00 0.00 61.98 58.56 2dtw s VAL 202 Cb -0.11 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.35 2dtw s VAL 202 CO 0.01 0.00 -0.09 0.20 -0.31 0.00 0.00 175.10 174.91 2dtw s ASN 203 N -3.17 4.45 0.06 4.85 0.02 0.23 -1.25 114.94 120.13 2dtw s ASN 203 Ca 0.34 -0.30 0.08 0.00 -1.02 0.00 0.00 52.86 51.96 2dtw s ASN 203 Cb 0.03 -0.92 -0.03 0.00 0.02 0.00 0.00 41.25 40.36 2dtw s ASN 203 CO 0.15 0.22 -0.23 0.68 0.02 0.00 0.00 177.10 177.94 2dtw s VAL 204 N -1.12 1.88 -1.24 1.60 -7.23 -1.26 -2.00 120.40 111.03 2dtw s VAL 204 Ca 0.20 -1.34 0.00 0.00 -1.81 0.00 0.00 61.98 59.02 2dtw s VAL 204 Cb -0.11 -1.63 0.00 0.00 0.56 0.00 0.00 36.38 35.20 2dtw s VAL 204 CO 0.11 0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.73 2dtw n GLY 205 N 1.67 -0.85 3.44 2.32 0.00 -0.79 -1.50 105.19 109.49 2dtw n GLY 205 Ca -0.17 -0.80 -0.22 0.00 0.00 0.00 0.00 46.02 44.83 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 2.08 -0.11 1.61 0.40 -0.43 -0.73 117.98 117.80 2dtw s PHE 206 Ca 0.00 -0.51 -0.24 0.00 -0.60 0.00 0.00 56.93 55.58 2dtw s PHE 206 Cb 0.00 -1.04 0.06 0.00 0.51 0.00 0.00 43.02 42.54 2dtw s PHE 206 CO 0.00 0.49 0.57 0.45 0.70 0.00 0.00 175.22 177.43 2dtw s SER 207 N -3.46 -0.55 0.23 1.36 0.15 -0.79 -1.76 113.70 108.88 2dtw s SER 207 Ca 0.28 0.78 -0.13 0.00 0.70 0.00 0.00 55.95 57.58 2dtw s SER 207 Cb -0.00 0.76 0.00 0.00 -1.71 0.00 0.00 66.02 65.06 2dtw s SER 207 CO 0.12 -0.42 0.46 0.00 1.20 0.00 0.00 173.24 174.60 2dtw s ALA 208 N -0.63 -0.32 -0.06 5.45 0.00 -0.81 -0.16 121.76 125.22 2dtw s ALA 208 Ca -0.07 -0.77 -0.27 0.00 0.00 0.00 0.00 51.96 50.85 2dtw s ALA 208 Cb -0.03 1.00 0.06 0.00 0.00 0.00 0.00 23.12 24.16 2dtw s ALA 208 CO 0.05 -0.82 0.61 0.00 0.00 0.00 0.00 175.76 175.61 2dtw s ALA 209 N -3.99 -1.57 0.45 0.00 0.00 -0.93 -2.55 121.76 113.18 2dtw s ALA 209 Ca 0.19 1.20 0.07 0.00 0.00 0.00 0.00 51.96 53.42 2dtw s ALA 209 Cb -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 2dtw s ALA 209 CO 0.06 -0.34 0.37 0.95 0.00 0.00 0.00 175.76 176.79 2dtw s THR 210 N -1.04 2.34 0.04 0.00 -4.23 -0.14 0.11 115.64 112.73 2dtw s THR 210 Ca -0.10 -1.42 -0.35 0.00 -1.18 0.00 0.00 61.69 58.64 2dtw s THR 210 Cb -0.01 -2.77 -0.18 0.00 1.34 0.00 0.00 72.50 70.88 2dtw s THR 210 CO 0.08 0.00 0.87 0.61 -0.54 0.00 0.00 174.62 175.64 2dtw n GLY 211 N -1.57 -0.59 3.75 3.99 0.00 0.16 -4.05 105.19 106.87 2dtw n GLY 211 Ca 0.02 0.61 -0.40 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.22 7.45 0.39 1.61 2.15 -1.26 0.30 116.67 127.07 2dtw s ASP 212 Ca 0.79 2.10 0.14 0.00 0.43 0.00 0.00 52.55 56.01 2dtw s ASP 212 Cb -1.11 -2.62 0.99 0.00 -0.30 0.00 0.00 42.92 39.88 2dtw s ASP 212 CO 0.53 -0.01 1.83 -0.65 -0.17 0.00 0.00 175.17 176.70 2dtw h PRO 213 N 4.13 0.50 0.00 4.34 0.11 -1.94 -0.80 132.00 138.35 2dtw h PRO 213 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2dtw h PRO 213 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2dtw h PRO 213 CO 0.68 0.33 0.03 0.66 -0.21 0.00 0.00 178.00 179.49 2dtw h SER 214 N 0.51 0.00 0.97 -2.05 4.64 -1.99 0.22 113.55 115.86 2dtw h SER 214 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 2dtw h SER 214 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2dtw h SER 214 CO -0.23 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.34 2dtw n GLY 215 N -1.19 -1.47 2.44 -0.77 0.00 -0.30 -4.91 105.19 98.98 2dtw n GLY 215 Ca -0.02 -0.10 -0.19 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 -1.51 -1.43 -3.96 1.61 4.76 0.77 -4.95 118.16 113.45 2dtw n LYS 216 Ca 0.07 1.10 -0.31 0.00 -2.87 0.00 0.00 58.31 56.30 2dtw n LYS 216 Cb 0.33 -5.46 -0.15 0.00 -1.84 0.00 0.00 35.03 27.90 2dtw n LYS 216 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2dtw s GLN 217 N -3.67 1.72 0.49 1.97 -1.52 -1.26 -4.98 119.66 112.40 2dtw s GLN 217 Ca 0.00 -1.05 0.28 0.00 -1.95 0.00 0.00 55.36 52.63 2dtw s GLN 217 Cb 0.00 -2.64 1.15 0.00 -0.22 0.00 0.00 33.01 31.30 2dtw s GLN 217 CO 0.00 -0.60 1.91 -0.09 -0.25 0.00 0.00 175.29 176.27 2dtw h ARG 218 N 7.92 0.00 0.00 2.91 2.43 -1.95 -2.70 114.38 122.99 2dtw h ARG 218 Ca -0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 2dtw h ARG 218 Cb 1.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2dtw h ARG 218 CO 0.42 0.14 0.00 0.09 -1.51 0.00 0.00 179.97 179.11 2dtw n ASN 219 N -3.33 0.30 -3.99 -3.80 3.02 -1.26 -4.42 115.26 101.77 2dtw n ASN 219 Ca -0.00 0.54 -0.38 0.00 -0.03 0.00 0.00 54.58 54.70 2dtw n ASN 219 Cb 0.36 -0.61 -0.05 0.00 -0.61 0.00 0.00 39.78 38.87 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 -1.61 2.99 -3.59 5.41 0.00 -1.02 -4.59 120.51 118.10 2dtw n ALA 220 Ca 0.06 -3.29 -0.09 0.00 0.00 0.00 0.00 53.44 50.12 2dtw n ALA 220 Cb 0.33 -3.58 -0.02 0.00 0.00 0.00 0.00 19.45 16.18 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 6.77 0.00 -0.00 0.00 -1.32 -1.26 0.36 115.64 120.19 2dtw s THR 221 Ca 0.60 -1.15 -0.29 0.00 -1.21 0.00 0.00 61.69 59.63 2dtw s THR 221 Cb 0.09 -2.30 0.11 0.00 -1.51 0.00 0.00 72.50 68.89 2dtw s THR 221 CO 0.11 0.00 1.26 -1.83 -2.21 0.00 0.00 174.62 171.95 2dtw s GLU 222 N -3.51 0.47 0.42 7.08 -1.05 -1.24 -4.12 118.70 116.75 2dtw s GLU 222 Ca 0.17 -0.27 -0.02 0.00 -0.15 0.00 0.00 54.97 54.70 2dtw s GLU 222 Cb -0.04 0.15 -0.02 0.00 -0.44 0.00 0.00 34.13 33.77 2dtw s GLU 222 CO 0.10 -0.22 0.67 0.95 0.95 0.00 0.00 175.26 177.71 2dtw s THR 223 N -2.34 4.70 -0.42 1.83 -4.23 -0.39 -4.80 115.64 109.99 2dtw s THR 223 Ca 0.18 -0.25 0.05 0.00 -1.18 0.00 0.00 61.69 60.49 2dtw s THR 223 Cb 0.03 -3.75 0.19 0.00 1.34 0.00 0.00 72.50 70.31 2dtw s THR 223 CO -0.02 -0.59 0.44 1.41 -0.54 0.00 0.00 174.62 175.32 2dtw n HIS 224 N -2.04 -1.17 -3.80 3.99 -0.00 -1.26 -3.86 115.22 107.07 2dtw n HIS 224 Ca -0.01 -3.12 -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 30.77 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 -0.22 6.31 -0.23 0.41 1.01 -0.60 -1.90 116.67 121.46 2dtw s ASP 225 Ca 0.33 0.37 -0.07 0.00 0.71 0.00 0.00 52.55 53.89 2dtw s ASP 225 Cb 0.07 -2.08 -0.03 0.00 1.01 0.00 0.00 42.92 41.89 2dtw s ASP 225 CO -0.17 0.30 0.06 -0.63 0.21 0.00 0.00 175.17 174.94 2dtw s ILE 226 N -0.38 4.36 -0.07 0.77 -1.09 -0.03 -0.28 121.20 124.48 2dtw s ILE 226 Ca 0.12 -0.17 0.09 0.00 -2.23 0.00 0.00 60.65 58.47 2dtw s ILE 226 Cb -0.12 -3.01 -0.24 0.00 -1.58 0.00 0.00 42.46 37.52 2dtw s ILE 226 CO 0.01 0.37 0.55 0.18 -1.23 0.00 0.00 174.94 174.83 2dtw n LEU 227 N 4.55 1.15 -3.53 2.97 4.32 0.11 -1.80 117.00 124.76 2dtw n LEU 227 Ca -0.16 0.34 -0.10 0.00 -0.02 0.00 0.00 56.01 56.06 2dtw n LEU 227 Cb 0.52 -0.05 -0.02 0.00 -1.62 0.00 0.00 43.42 42.25 2dtw n LEU 227 CO 0.32 0.49 0.46 -0.94 -1.22 0.00 0.00 177.39 176.49 2dtw s SER 228 N -6.21 -0.47 -0.29 -1.43 1.04 -1.23 -4.23 113.70 100.88 2dtw s SER 228 Ca -0.09 -0.14 -0.15 0.00 0.48 0.00 0.00 55.95 56.05 2dtw s SER 228 Cb 0.08 0.60 0.13 0.00 0.10 0.00 0.00 66.02 66.92 2dtw s SER 228 CO 0.81 -1.01 0.85 0.86 0.98 0.00 0.00 173.24 175.73 2dtw s TRP 229 N -3.70 -0.84 0.07 5.02 -0.00 -0.29 -2.29 118.94 116.91 2dtw s TRP 229 Ca 0.04 1.61 0.07 0.00 -0.00 0.00 0.00 56.10 57.83 2dtw s TRP 229 Cb -0.02 0.50 -0.03 0.00 -0.00 0.00 0.00 33.47 33.92 2dtw s TRP 229 CO -0.08 -0.42 -0.20 -1.54 -0.00 0.00 0.00 176.95 174.72 2dtw s SER 230 N 1.79 2.36 0.02 5.86 1.04 0.48 0.19 113.70 125.44 2dtw s SER 230 Ca -0.08 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.75 2dtw s SER 230 Cb -0.05 -0.15 -0.02 0.00 0.10 0.00 0.00 66.02 65.90 2dtw s SER 230 CO -0.17 0.08 -0.03 0.12 0.98 0.00 0.00 173.24 174.21 2dtw s PHE 231 N -1.02 0.29 -0.28 5.02 5.36 -0.64 -1.31 117.98 125.40 2dtw s PHE 231 Ca 0.06 -0.51 -0.07 0.00 -0.96 0.00 0.00 56.93 55.45 2dtw s PHE 231 Cb -0.09 -0.20 0.14 0.00 -0.34 0.00 0.00 43.02 42.52 2dtw s PHE 231 CO 0.03 -0.17 0.57 0.45 -1.46 0.00 0.00 175.22 174.64 2dtw s SER 232 N -1.42 -0.92 0.04 6.13 0.15 0.24 -2.06 113.70 115.86 2dtw s SER 232 Ca -0.15 1.17 0.08 0.00 0.70 0.00 0.00 55.95 57.75 2dtw s SER 232 Cb -0.10 1.99 -0.03 0.00 -1.71 0.00 0.00 66.02 66.18 2dtw s SER 232 CO -0.01 -0.24 -0.22 0.00 1.20 0.00 0.00 173.24 173.97 2dtw s ALA 233 N 2.80 1.85 -0.10 5.45 0.00 -0.24 -0.31 121.76 131.22 2dtw s ALA 233 Ca 0.03 -1.09 -0.01 0.00 0.00 0.00 0.00 51.96 50.90 2dtw s ALA 233 Cb -0.13 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.64 2dtw s ALA 233 CO -0.18 0.42 -0.04 -1.12 0.00 0.00 0.00 175.76 174.84 2dtw s SER 234 N -1.14 1.98 -0.30 0.00 0.01 0.96 -2.27 113.70 112.94 2dtw s SER 234 Ca 0.08 -0.24 0.01 0.00 1.31 0.00 0.00 55.95 57.12 2dtw s SER 234 Cb -0.09 -0.68 0.07 0.00 0.21 0.00 0.00 66.02 65.52 2dtw s SER 234 CO 0.02 -0.15 -0.03 -0.22 0.41 0.00 0.00 173.24 173.26 2dtw s LEU 235 N 1.81 3.91 0.52 2.44 0.20 -0.78 -1.14 118.68 125.65 2dtw s LEU 235 Ca 0.05 -1.51 0.44 0.00 0.69 0.00 0.00 54.13 53.80 2dtw s LEU 235 Cb -0.13 -1.64 1.52 0.00 -0.43 0.00 0.00 46.19 45.52 2dtw s LEU 235 CO -0.07 -0.27 1.41 -0.81 -0.29 0.00 0.00 176.35 176.32 2dtw n PRO 236 N 4.48 0.00 0.00 0.98 -0.04 -1.26 -0.48 135.00 138.68 2dtw n PRO 236 Ca -0.10 0.99 0.00 0.00 -0.04 0.00 0.00 63.50 64.35 2dtw n PRO 236 Cb 0.42 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 2dtw n PRO 236 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87