#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfl n SER 2 N 0.00 0.83 -2.76 1.61 2.88 -1.26 -5.11 113.62 109.82 1rfl n SER 2 Ca 0.00 0.12 -0.01 0.00 -1.33 0.00 0.00 58.87 57.65 1rfl n SER 2 Cb 0.00 -0.24 -0.01 0.00 -0.75 0.00 0.00 64.21 63.21 1rfl n SER 2 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1rfl n LEU 3 N -3.38 -7.27 -3.59 2.46 7.99 -1.26 -5.06 117.00 106.88 1rfl n LEU 3 Ca 0.00 1.47 -0.11 0.00 -0.01 0.00 0.00 56.01 57.36 1rfl n LEU 3 Cb 0.11 -3.15 -0.03 0.00 -0.11 0.00 0.00 43.42 40.24 1rfl n LEU 3 CO 0.00 -3.19 0.28 -0.76 -1.51 0.00 0.00 177.39 172.21 1rfl s LEU 4 N -1.40 -0.02 0.04 2.23 1.43 -1.26 -5.17 118.68 114.52 1rfl s LEU 4 Ca -0.04 -0.26 0.06 0.00 -1.03 0.00 0.00 54.13 52.86 1rfl s LEU 4 Cb 0.00 2.19 -0.03 0.00 0.03 0.00 0.00 46.19 48.38 1rfl s LEU 4 CO 0.70 -0.95 -0.13 -0.60 0.23 0.00 0.00 176.35 175.59 1rfl s ARG 5 N -3.81 2.24 0.30 1.70 6.06 -1.26 -5.12 118.95 119.06 1rfl s ARG 5 Ca 0.04 -0.90 -0.08 0.00 -2.50 0.00 0.00 55.73 52.29 1rfl s ARG 5 Cb 0.00 -2.31 0.00 0.00 0.06 0.00 0.00 34.95 32.70 1rfl s ARG 5 CO -0.10 0.56 0.49 -1.83 -2.50 0.00 0.00 175.30 171.92 1rfl s GLU 6 N -1.53 1.76 0.31 5.12 1.03 -1.26 -4.43 118.70 119.70 1rfl s GLU 6 Ca 0.16 -1.52 -0.08 0.00 0.03 0.00 0.00 54.97 53.57 1rfl s GLU 6 Cb -0.11 0.46 0.03 0.00 -0.80 0.00 0.00 34.13 33.72 1rfl s GLU 6 CO 0.07 -0.74 0.55 0.41 -1.33 0.00 0.00 175.26 174.23 1rfl n GLY 7 N -0.47 1.60 0.00 -3.83 0.00 -0.90 -4.91 105.19 96.69 1rfl n GLY 7 Ca -0.01 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1rfl n GLY 7 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1rfl n MET 8 N -0.45 0.00 -3.42 1.61 0.00 -1.26 -1.93 117.12 111.67 1rfl n MET 8 Ca -0.04 0.00 -0.26 0.00 0.00 0.00 0.00 57.70 57.40 1rfl n MET 8 Cb 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 33.22 33.60 1rfl n MET 8 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1rfl s LYS 9 N -0.94 0.64 0.39 3.17 1.02 -1.26 -4.95 119.74 117.80 1rfl s LYS 9 Ca 0.00 -1.39 -0.07 0.00 0.02 0.00 0.00 55.97 54.53 1rfl s LYS 9 Cb 0.00 -1.20 -0.05 0.00 -0.52 0.00 0.00 37.83 36.06 1rfl s LYS 9 CO 0.00 -1.24 0.69 0.54 -0.92 0.00 0.00 175.35 174.42 1rfl s VAL 10 N 0.94 4.91 -0.22 3.17 0.11 -1.26 -1.06 120.40 126.99 1rfl s VAL 10 Ca 0.21 0.26 -0.13 0.00 -2.93 0.00 0.00 61.98 59.39 1rfl s VAL 10 Cb -0.16 -3.78 0.07 0.00 -1.53 0.00 0.00 36.38 30.98 1rfl s VAL 10 CO -0.04 -0.55 0.55 0.54 -3.33 0.00 0.00 175.10 172.27 1rfl s VAL 11 N -2.38 -0.01 -0.12 2.04 0.11 -1.18 -4.98 120.40 113.88 1rfl s VAL 11 Ca 0.47 0.05 -0.19 0.00 -2.93 0.00 0.00 61.98 59.38 1rfl s VAL 11 Cb -0.10 -0.80 -0.04 0.00 -1.53 0.00 0.00 36.38 33.91 1rfl s VAL 11 CO 0.35 0.02 0.51 -0.63 -3.33 0.00 0.00 175.10 172.02 1rfl s ILE 12 N 1.52 5.16 0.44 7.04 1.01 -1.26 -2.11 121.20 133.00 1rfl s ILE 12 Ca -0.10 1.02 0.06 0.00 0.00 0.00 0.00 60.65 61.64 1rfl s ILE 12 Cb -0.07 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 1rfl s ILE 12 CO -0.16 0.30 0.18 0.00 0.00 0.00 0.00 174.94 175.26 1rfl s ALA 13 N 0.72 3.73 0.00 9.38 0.00 0.16 -4.98 121.76 130.77 1rfl s ALA 13 Ca 0.27 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.43 1rfl s ALA 13 Cb -0.15 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1rfl s ALA 13 CO 0.11 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1rfl n GLY 14 N -1.29 2.40 3.78 0.00 0.00 -1.26 -2.05 105.19 106.77 1rfl n GLY 14 Ca -0.04 -2.14 -0.35 0.00 0.00 0.00 0.00 46.02 43.50 1rfl n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rfl s ARG 15 N -1.88 3.44 -1.14 1.61 0.52 -1.26 -4.89 118.95 115.35 1rfl s ARG 15 Ca 0.00 1.54 -0.19 0.00 -0.52 0.00 0.00 55.73 56.56 1rfl s ARG 15 Cb 0.00 -2.02 -0.05 0.00 0.52 0.00 0.00 34.95 33.40 1rfl s ARG 15 CO 0.00 -0.77 2.01 -0.35 0.02 0.00 0.00 175.30 176.21 1rfl n PRO 16 N -1.28 2.22 0.00 3.54 -0.04 -1.26 -2.35 135.00 135.83 1rfl n PRO 16 Ca 0.11 -2.39 0.00 0.00 -0.04 0.00 0.00 63.50 61.18 1rfl n PRO 16 Cb 0.51 -3.24 0.00 0.00 -0.04 0.00 0.00 33.50 30.74 1rfl n PRO 16 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1rfl n ASN 17 N 8.05 0.00 -0.16 3.54 2.85 -1.26 -5.02 115.26 123.27 1rfl n ASN 17 Ca 0.50 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.93 1rfl n ASN 17 Cb 0.42 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.40 1rfl n ASN 17 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rfl n ALA 18 N 0.00 -0.24 0.00 5.20 0.00 -0.99 -4.66 120.51 119.82 1rfl n ALA 18 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1rfl n ALA 18 Cb 0.00 0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1rfl n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rfl n GLY 19 N -1.09 0.00 3.90 0.00 0.00 -1.26 -4.70 105.19 102.03 1rfl n GLY 19 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1rfl n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rfl s LYS 20 N 0.00 3.57 0.00 1.61 -2.85 -1.26 -3.53 119.74 117.28 1rfl s LYS 20 Ca 0.00 0.34 0.00 0.00 -1.00 0.00 0.00 55.97 55.31 1rfl s LYS 20 Cb 0.00 -2.31 0.00 0.00 -2.06 0.00 0.00 37.83 33.46 1rfl s LYS 20 CO 0.00 -0.28 0.00 0.45 0.10 0.00 0.00 175.35 175.62 1rfl n SER 21 N -2.32 0.00 0.19 0.03 2.88 -1.26 -4.41 113.62 108.73 1rfl n SER 21 Ca 0.02 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.70 1rfl n SER 21 Cb 0.55 0.00 0.64 0.00 -0.75 0.00 0.00 64.21 64.65 1rfl n SER 21 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1rfl h SER 22 N 0.00 0.00 0.09 -3.46 0.02 -2.01 -2.59 113.55 105.60 1rfl h SER 22 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1rfl h SER 22 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1rfl h SER 22 CO 0.00 0.00 -0.04 0.25 -1.14 0.00 0.00 176.83 175.90 1rfl h LEU 23 N 0.00 -0.10 -1.98 5.07 6.46 -1.77 -3.24 115.31 119.76 1rfl h LEU 23 Ca 0.00 -0.27 0.16 0.00 -0.12 0.00 0.00 57.88 57.65 1rfl h LEU 23 Cb 0.26 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 1rfl h LEU 23 CO 0.00 0.50 0.48 0.17 -0.62 0.00 0.00 178.44 178.97 1rfl h LEU 24 N -0.99 0.00 -0.36 2.25 8.10 -1.82 1.00 115.31 123.48 1rfl h LEU 24 Ca -0.01 0.00 0.07 0.00 0.11 0.00 0.00 57.88 58.05 1rfl h LEU 24 Cb 0.37 0.00 -0.07 0.00 -0.44 0.00 0.00 40.66 40.52 1rfl h LEU 24 CO 0.02 0.00 -0.08 -1.13 -4.11 0.00 0.00 178.44 173.14 1rfl h ASN 25 N 0.00 -0.31 -0.09 0.17 -1.24 -1.49 -2.20 115.58 110.42 1rfl h ASN 25 Ca 0.26 0.11 -0.05 0.00 0.71 0.00 0.00 56.30 57.32 1rfl h ASN 25 Cb 1.22 0.21 -0.00 0.00 0.73 0.00 0.00 38.32 40.49 1rfl h ASN 25 CO -0.00 -0.11 -0.15 0.00 -1.29 0.00 0.00 177.43 175.88 1rfl h ALA 26 N 1.36 0.14 0.00 1.57 0.00 -0.92 -3.31 119.26 118.09 1rfl h ALA 26 Ca 0.18 -0.34 -0.62 0.00 0.00 0.00 0.00 54.91 54.13 1rfl h ALA 26 Cb 0.27 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1rfl h ALA 26 CO -0.36 0.04 3.04 -0.11 0.00 0.00 0.00 179.25 181.86 1rfl n LEU 27 N -4.59 6.37 -3.59 0.00 7.94 -0.80 -4.73 117.00 117.60 1rfl n LEU 27 Ca -0.07 -3.67 -0.04 0.00 -1.11 0.00 0.00 56.01 51.12 1rfl n LEU 27 Cb 0.38 -1.40 -0.02 0.00 0.53 0.00 0.00 43.42 42.91 1rfl n LEU 27 CO 0.38 0.95 0.98 0.00 -1.11 0.00 0.00 177.39 178.59 1rfl s ALA 28 N 3.36 -2.05 -0.12 1.96 0.00 -1.18 -4.75 121.76 118.97 1rfl s ALA 28 Ca 0.54 1.50 -0.27 0.00 0.00 0.00 0.00 51.96 53.73 1rfl s ALA 28 Cb 0.14 -0.04 -0.27 0.00 0.00 0.00 0.00 23.12 22.95 1rfl s ALA 28 CO -0.03 -0.63 0.78 0.78 0.00 0.00 0.00 175.76 176.67 1rfl h GLY 29 N 2.00 0.08 -6.49 0.00 0.00 -1.86 -3.46 103.07 93.34 1rfl h GLY 29 Ca -0.11 -0.22 -0.80 0.00 0.00 0.00 0.00 47.33 46.20 1rfl h GLY 29 CO 0.24 0.19 0.64 -0.96 0.00 0.00 0.00 176.54 176.65 1rfl n ARG 30 N -4.48 0.48 -0.02 4.80 1.85 -1.26 -4.87 116.66 113.16 1rfl n ARG 30 Ca -0.12 0.17 -0.06 0.00 -1.00 0.00 0.00 57.85 56.85 1rfl n ARG 30 Cb 0.57 -1.75 -0.05 0.00 -1.05 0.00 0.00 32.46 30.19 1rfl n ARG 30 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 1rfl h GLU 31 N 5.36 -0.08 0.00 2.89 4.39 -1.92 -3.40 114.58 121.82 1rfl h GLU 31 Ca -0.46 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1rfl h GLU 31 Cb 1.36 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.03 1rfl h GLU 31 CO 0.91 0.26 0.00 0.00 -1.16 0.00 0.00 179.01 179.01 1rfl n ALA 32 N -2.70 -0.32 -0.84 3.43 0.00 -1.26 -5.02 120.51 113.80 1rfl n ALA 32 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1rfl n ALA 32 Cb 0.18 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1rfl n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rfl n ALA 33 N -1.62 -1.34 -2.40 0.00 0.00 -1.26 -4.99 120.51 108.89 1rfl n ALA 33 Ca 0.00 0.26 -0.30 0.00 0.00 0.00 0.00 53.44 53.40 1rfl n ALA 33 Cb 0.00 -1.01 -0.14 0.00 0.00 0.00 0.00 19.45 18.30 1rfl n ALA 33 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1rfl s ILE 34 N -4.47 2.42 -0.25 0.00 -1.16 -1.26 -5.11 121.20 111.37 1rfl s ILE 34 Ca 0.00 -1.37 -0.07 0.00 -0.51 0.00 0.00 60.65 58.70 1rfl s ILE 34 Cb 0.00 -1.99 -0.03 0.00 0.61 0.00 0.00 42.46 41.05 1rfl s ILE 34 CO 0.00 0.31 0.06 0.54 -2.81 0.00 0.00 174.94 173.05 1rfl s VAL 35 N -0.89 4.26 -0.43 4.00 0.11 -1.26 -5.05 120.40 121.14 1rfl s VAL 35 Ca 0.13 -0.19 0.03 0.00 -2.93 0.00 0.00 61.98 59.03 1rfl s VAL 35 Cb -0.10 -2.99 0.12 0.00 -1.53 0.00 0.00 36.38 31.88 1rfl s VAL 35 CO 0.04 0.35 0.18 0.28 -3.33 0.00 0.00 175.10 172.62 1rfl s THR 36 N 1.59 2.09 -0.77 5.04 -1.32 -1.26 -5.05 115.64 115.96 1rfl s THR 36 Ca 0.06 -2.70 -0.19 0.00 -1.21 0.00 0.00 61.69 57.65 1rfl s THR 36 Cb -0.15 -2.49 0.13 0.00 -1.51 0.00 0.00 72.50 68.48 1rfl s THR 36 CO 0.03 -0.75 0.92 -0.62 -2.21 0.00 0.00 174.62 171.99 1rfl s ASP 37 N 0.36 6.44 -0.13 8.08 2.15 -1.26 -5.00 116.67 127.32 1rfl s ASP 37 Ca 0.15 -1.79 0.00 0.00 0.43 0.00 0.00 52.55 51.34 1rfl s ASP 37 Cb -0.23 -2.34 -0.01 0.00 -0.30 0.00 0.00 42.92 40.03 1rfl s ASP 37 CO -0.05 -1.07 -0.14 -0.51 -0.17 0.00 0.00 175.17 173.23 1rfl s ILE 38 N 2.53 2.93 0.02 4.11 1.10 -1.26 -4.99 121.20 125.64 1rfl s ILE 38 Ca 0.22 -0.71 0.10 0.00 -0.51 0.00 0.00 60.65 59.76 1rfl s ILE 38 Cb -0.13 -2.22 -0.10 0.00 0.15 0.00 0.00 42.46 40.16 1rfl s ILE 38 CO -0.02 0.53 1.36 0.00 -2.11 0.00 0.00 174.94 174.70 1rfl h ALA 39 N 6.69 0.50 -0.75 1.50 0.00 -2.08 -3.42 119.26 121.71 1rfl h ALA 39 Ca -0.25 -0.72 -0.23 0.00 0.00 0.00 0.00 54.91 53.71 1rfl h ALA 39 Cb 1.22 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1rfl h ALA 39 CO 0.55 0.99 0.62 0.20 0.00 0.00 0.00 179.25 181.61 1rfl s GLY 40 N -4.61 -0.24 0.07 0.00 0.00 -1.26 -4.88 107.32 96.41 1rfl s GLY 40 Ca 0.02 -1.02 -0.33 0.00 0.00 0.00 0.00 44.72 43.38 1rfl s GLY 40 CO 0.79 3.81 0.81 2.41 0.00 0.00 0.00 173.10 180.92 1rfl n THR 41 N 8.15 0.72 -3.32 0.90 -1.04 -1.26 -4.90 114.28 113.54 1rfl n THR 41 Ca 0.40 -0.18 -0.33 0.00 -2.04 0.00 0.00 64.05 61.90 1rfl n THR 41 Cb 0.47 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.92 1rfl n THR 41 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1rfl s THR 42 N -0.36 4.84 -0.03 12.58 -1.32 -1.26 -5.00 115.64 125.08 1rfl s THR 42 Ca 0.76 0.68 -0.15 0.00 -1.21 0.00 0.00 61.69 61.77 1rfl s THR 42 Cb -1.07 -3.64 -0.32 0.00 -1.51 0.00 0.00 72.50 65.96 1rfl s THR 42 CO 0.53 -0.06 0.81 0.03 -2.21 0.00 0.00 174.62 173.72 1rfl h ARG 43 N 2.60 0.41 0.00 7.08 -0.00 -1.98 -3.21 114.38 119.29 1rfl h ARG 43 Ca -0.47 -0.70 0.00 0.00 -0.50 0.00 0.00 59.98 58.30 1rfl h ARG 43 Cb 1.17 0.26 0.00 0.00 0.00 0.00 0.00 29.97 31.41 1rfl h ARG 43 CO 0.67 1.34 0.00 -0.40 0.00 0.00 0.00 179.97 181.58 1rfl n ASP 44 N -3.78 0.26 0.00 7.04 5.68 -1.26 -4.59 116.55 119.90 1rfl n ASP 44 Ca -0.20 0.59 0.00 0.00 -0.50 0.00 0.00 54.79 54.67 1rfl n ASP 44 Cb 1.02 -0.63 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 1rfl n ASP 44 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1rfl n VAL 45 N -1.81 0.00 -1.42 2.12 0.31 -1.21 -2.42 118.33 113.89 1rfl n VAL 45 Ca 0.01 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.99 1rfl n VAL 45 Cb 0.12 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 32.89 1rfl n VAL 45 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1rfl n LEU 46 N 0.00 -0.05 0.00 7.52 0.00 -1.26 -4.58 117.00 118.63 1rfl n LEU 46 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 56.01 56.05 1rfl n LEU 46 Cb 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 43.42 42.62 1rfl n LEU 46 CO 0.00 -0.81 0.31 -2.11 0.00 0.00 0.00 177.39 174.78 1rfl n ARG 47 N 7.49 0.98 -1.55 1.96 1.85 -1.26 -4.73 116.66 121.40 1rfl n ARG 47 Ca 0.63 -0.81 -0.08 0.00 -1.00 0.00 0.00 57.85 56.59 1rfl n ARG 47 Cb 0.05 -0.77 0.09 0.00 -1.05 0.00 0.00 32.46 30.78 1rfl n ARG 47 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 1rfl n GLU 48 N -0.19 2.34 0.00 2.89 0.28 -1.26 -5.03 120.64 119.67 1rfl n GLU 48 Ca 0.00 -3.59 0.00 0.00 -0.16 0.00 0.00 57.16 53.41 1rfl n GLU 48 Cb 0.29 -1.76 0.00 0.00 1.43 0.00 0.00 31.44 31.41 1rfl n GLU 48 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 1rfl n HIS 49 N -0.73 -0.04 -3.66 -1.84 -0.00 -1.26 -4.81 115.22 102.88 1rfl n HIS 49 Ca 0.27 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.92 1rfl n HIS 49 Cb 0.87 0.01 -0.08 0.00 -0.00 0.00 0.00 29.99 30.79 1rfl n HIS 49 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1rfl s ILE 50 N 0.00 -0.28 -0.68 3.57 1.01 -1.26 -5.07 121.20 118.50 1rfl s ILE 50 Ca 0.00 0.05 -0.25 0.00 0.00 0.00 0.00 60.65 60.44 1rfl s ILE 50 Cb 0.00 -0.85 0.04 0.00 0.01 0.00 0.00 42.46 41.66 1rfl s ILE 50 CO 0.00 0.02 1.13 -1.38 0.00 0.00 0.00 174.94 174.71 1rfl s HIS 51 N 1.94 2.49 -0.49 3.97 -3.43 -1.26 -4.98 115.29 113.54 1rfl s HIS 51 Ca -0.08 -0.16 -0.21 0.00 -0.80 0.00 0.00 55.06 53.81 1rfl s HIS 51 Cb -0.08 -4.45 0.04 0.00 -1.43 0.00 0.00 32.58 26.66 1rfl s HIS 51 CO -0.17 -1.81 0.72 -1.50 -2.00 0.00 0.00 174.74 169.97 1rfl s ILE 52 N 4.94 4.73 -0.33 -5.38 1.10 -1.26 -5.02 121.20 119.98 1rfl s ILE 52 Ca 0.31 -0.08 -0.11 0.00 -0.51 0.00 0.00 60.65 60.26 1rfl s ILE 52 Cb -0.11 -4.33 -0.01 0.00 0.15 0.00 0.00 42.46 38.16 1rfl s ILE 52 CO 0.15 -0.81 0.19 -1.81 -2.11 0.00 0.00 174.94 170.55 1rfl s ASP 53 N 2.49 5.77 0.00 4.50 1.01 -1.26 -4.35 116.67 124.82 1rfl s ASP 53 Ca 0.22 -0.54 0.00 0.00 0.71 0.00 0.00 52.55 52.94 1rfl s ASP 53 Cb -0.16 -2.06 0.00 0.00 1.01 0.00 0.00 42.92 41.72 1rfl s ASP 53 CO 0.16 -0.23 0.00 0.61 0.21 0.00 0.00 175.17 175.92 1rfl n GLY 54 N 5.03 4.00 3.11 0.21 0.00 -1.26 -5.05 105.19 111.24 1rfl n GLY 54 Ca -0.13 -0.86 -0.05 0.00 0.00 0.00 0.00 46.02 44.98 1rfl n GLY 54 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1rfl s MET 55 N 0.00 0.42 -1.06 1.61 1.75 -1.26 -5.04 119.30 115.71 1rfl s MET 55 Ca 0.00 0.84 -0.07 0.00 -1.25 0.00 0.00 55.69 55.21 1rfl s MET 55 Cb 0.00 0.07 -0.09 0.00 2.84 0.00 0.00 34.83 37.66 1rfl s MET 55 CO 0.00 -0.52 2.52 -0.35 -0.65 0.00 0.00 175.02 176.03 1rfl n PRO 56 N 5.39 2.61 -2.71 4.11 -0.04 -1.26 -3.88 135.00 139.22 1rfl n PRO 56 Ca -0.05 -1.64 -0.07 0.00 -0.04 0.00 0.00 63.50 61.70 1rfl n PRO 56 Cb 0.50 -2.50 0.09 0.00 -0.04 0.00 0.00 33.50 31.55 1rfl n PRO 56 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1rfl n LEU 57 N 3.76 -1.98 -3.90 1.53 4.32 -1.26 -5.14 117.00 114.34 1rfl n LEU 57 Ca 0.56 -3.27 -0.11 0.00 -0.02 0.00 0.00 56.01 53.17 1rfl n LEU 57 Cb 0.24 0.61 -0.10 0.00 -1.62 0.00 0.00 43.42 42.55 1rfl n LEU 57 CO 0.69 1.89 -0.20 -2.28 -1.22 0.00 0.00 177.39 176.27 1rfl s HIS 58 N 0.20 0.10 -0.04 -1.77 2.46 -1.25 -5.16 115.29 109.84 1rfl s HIS 58 Ca 0.20 -0.26 -0.01 0.00 0.47 0.00 0.00 55.06 55.46 1rfl s HIS 58 Cb 0.31 -0.08 0.03 0.00 -0.13 0.00 0.00 32.58 32.71 1rfl s HIS 58 CO -0.08 -0.29 0.07 -1.50 -2.47 0.00 0.00 174.74 170.47 1rfl s ILE 59 N -1.66 -0.05 0.04 0.89 1.10 -1.26 -4.97 121.20 115.29 1rfl s ILE 59 Ca -0.13 0.19 0.05 0.00 -0.51 0.00 0.00 60.65 60.25 1rfl s ILE 59 Cb -0.07 -0.13 -0.02 0.00 0.15 0.00 0.00 42.46 42.39 1rfl s ILE 59 CO -0.00 0.08 -0.15 -0.63 -2.11 0.00 0.00 174.94 172.12 1rfl s ILE 60 N 1.01 1.21 0.31 2.00 1.01 -1.26 -4.98 121.20 120.51 1rfl s ILE 60 Ca -0.08 -1.05 -0.12 0.00 0.00 0.00 0.00 60.65 59.40 1rfl s ILE 60 Cb -0.11 -1.09 -0.08 0.00 0.01 0.00 0.00 42.46 41.19 1rfl s ILE 60 CO -0.04 0.03 0.68 -1.81 0.00 0.00 0.00 174.94 173.80 1rfl s ASP 61 N -1.17 6.66 -0.23 3.58 1.11 -1.26 -4.99 116.67 120.37 1rfl s ASP 61 Ca 0.03 1.11 -0.12 0.00 0.18 0.00 0.00 52.55 53.74 1rfl s ASP 61 Cb -0.08 -2.30 -0.10 0.00 1.07 0.00 0.00 42.92 41.51 1rfl s ASP 61 CO 0.01 -0.20 -0.31 0.41 1.18 0.00 0.00 175.17 176.26 1rfl n THR 62 N -0.51 1.33 -1.41 -1.27 -1.04 -1.26 -4.90 114.28 105.22 1rfl n THR 62 Ca 0.02 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 1rfl n THR 62 Cb 0.53 -1.87 0.00 0.00 -1.82 0.00 0.00 70.33 67.17 1rfl n THR 62 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rfl n ALA 63 N -4.10 0.00 0.00 2.41 0.00 -1.02 -4.79 120.51 113.02 1rfl n ALA 63 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1rfl n ALA 63 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.25 1rfl n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rfl n GLY 64 N 0.00 0.05 2.58 0.00 0.00 -1.26 -4.74 105.19 101.82 1rfl n GLY 64 Ca 0.00 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 1rfl n GLY 64 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rfl n LEU 65 N -1.09 0.00 0.25 0.99 4.77 -1.26 -4.91 117.00 115.74 1rfl n LEU 65 Ca 0.00 -2.09 -0.15 0.00 -0.03 0.00 0.00 56.01 53.74 1rfl n LEU 65 Cb 0.00 0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 41.11 1rfl n LEU 65 CO 0.00 -0.40 0.55 0.03 -1.33 0.00 0.00 177.39 176.23 1rfl h ARG 66 N 0.00 -0.61 -0.23 3.23 2.47 -2.01 -2.21 114.38 115.02 1rfl h ARG 66 Ca -0.27 0.04 0.05 0.00 -1.26 0.00 0.00 59.98 58.55 1rfl h ARG 66 Cb 0.88 0.14 -0.07 0.00 -1.65 0.00 0.00 29.97 29.27 1rfl h ARG 66 CO 0.43 -0.31 -0.42 1.49 0.56 0.00 0.00 179.97 181.72 1rfl h GLU 67 N -0.87 -0.41 -0.62 0.04 4.81 -1.99 -1.07 114.58 114.47 1rfl h GLU 67 Ca -0.06 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.30 1rfl h GLU 67 Cb 0.58 0.09 -0.12 0.00 0.63 0.00 0.00 28.75 29.93 1rfl h GLU 67 CO 0.11 -0.27 -0.32 0.00 -0.73 0.00 0.00 179.01 177.79 1rfl h ALA 68 N 0.25 0.01 -1.09 2.92 0.00 -1.81 0.77 119.26 120.31 1rfl h ALA 68 Ca 0.10 0.18 0.43 0.00 0.00 0.00 0.00 54.91 55.62 1rfl h ALA 68 Cb 0.61 0.77 -0.17 0.00 0.00 0.00 0.00 17.79 19.00 1rfl h ALA 68 CO -0.46 -0.65 0.63 0.77 0.00 0.00 0.00 179.25 179.53 1rfl h SER 69 N -0.14 0.29 0.08 0.00 0.02 -0.54 1.39 113.55 114.65 1rfl h SER 69 Ca 0.25 0.23 -0.14 0.00 -0.84 0.00 0.00 61.79 61.29 1rfl h SER 69 Cb 0.55 0.24 0.02 0.00 0.14 0.00 0.00 62.40 63.35 1rfl h SER 69 CO -0.70 -0.39 -0.61 0.44 -1.14 0.00 0.00 176.83 174.43 1rfl h ASP 70 N 0.01 0.39 -0.07 3.07 3.32 0.67 -2.70 116.42 121.10 1rfl h ASP 70 Ca 0.86 -0.91 0.03 0.00 0.02 0.00 0.00 57.03 57.03 1rfl h ASP 70 Cb 2.39 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 41.77 1rfl h ASP 70 CO -0.70 1.27 -0.15 -0.33 -1.72 0.00 0.00 179.24 177.61 1rfl h GLU 71 N -0.43 -0.21 -0.39 3.56 4.39 0.39 -0.35 114.58 121.55 1rfl h GLU 71 Ca -0.10 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.63 1rfl h GLU 71 Cb 1.44 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 30.11 1rfl h GLU 71 CO 0.12 -0.14 0.26 -0.39 -1.16 0.00 0.00 179.01 177.69 1rfl h VAL 72 N -0.22 1.06 0.00 3.13 -1.51 0.94 0.30 116.25 119.96 1rfl h VAL 72 Ca 0.07 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.38 1rfl h VAL 72 Cb 0.32 0.55 0.00 0.00 -2.13 0.00 0.00 31.29 30.04 1rfl h VAL 72 CO -0.20 0.09 0.00 -0.62 -1.23 0.00 0.00 177.57 175.61 1rfl n GLU 73 N -4.48 0.07 -0.14 5.19 1.02 -0.18 -0.76 120.64 121.37 1rfl n GLU 73 Ca 0.03 0.47 -0.29 0.00 -0.02 0.00 0.00 57.16 57.35 1rfl n GLU 73 Cb 0.10 -1.69 -0.10 0.00 -0.02 0.00 0.00 31.44 29.73 1rfl n GLU 73 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1rfl n ARG 74 N -1.84 0.59 -0.01 3.49 3.00 0.97 -4.30 116.66 118.57 1rfl n ARG 74 Ca 0.01 0.27 0.06 0.00 -0.00 0.00 0.00 57.85 58.19 1rfl n ARG 74 Cb 0.09 -1.51 0.46 0.00 0.00 0.00 0.00 32.46 31.50 1rfl n ARG 74 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.63 176.79 1rfl h ILE 75 N -0.92 1.04 -3.31 5.15 -0.00 -1.03 -3.36 117.51 115.08 1rfl h ILE 75 Ca -0.68 -0.17 -0.71 0.00 -0.00 0.00 0.00 64.86 63.30 1rfl h ILE 75 Cb 1.63 0.51 -0.20 0.00 -0.00 0.00 0.00 36.82 38.76 1rfl h ILE 75 CO -0.39 0.09 -0.16 -0.83 -0.00 0.00 0.00 178.15 176.86 1rfl s GLY 76 N -3.73 1.91 -0.89 0.16 0.00 0.06 -4.98 107.32 99.86 1rfl s GLY 76 Ca -0.08 -1.88 -0.29 0.00 0.00 0.00 0.00 44.72 42.47 1rfl s GLY 76 CO 0.73 1.24 2.61 1.39 0.00 0.00 0.00 173.10 179.07 1rfl n ILE 77 N 5.40 -0.02 -3.92 0.90 2.08 -1.26 -4.73 119.36 117.82 1rfl n ILE 77 Ca -0.09 -0.21 -0.02 0.00 0.56 0.00 0.00 62.75 62.99 1rfl n ILE 77 Cb 0.45 -1.00 0.02 0.00 -0.75 0.00 0.00 39.64 38.36 1rfl n ILE 77 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1rfl n GLU 78 N 8.47 0.55 -1.58 0.38 1.02 -1.26 -5.13 120.64 123.10 1rfl n GLU 78 Ca 0.60 -1.32 -0.34 0.00 -0.02 0.00 0.00 57.16 56.07 1rfl n GLU 78 Cb 0.15 1.84 0.07 0.00 -0.02 0.00 0.00 31.44 33.49 1rfl n GLU 78 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1rfl s ARG 79 N -2.04 2.42 -0.01 3.49 3.00 -1.26 -4.88 118.95 119.66 1rfl s ARG 79 Ca 0.24 1.62 -0.04 0.00 0.00 0.00 0.00 55.73 57.54 1rfl s ARG 79 Cb -0.02 -1.88 -0.02 0.00 0.00 0.00 0.00 34.95 33.02 1rfl s ARG 79 CO 0.04 -1.59 0.41 0.00 0.00 0.00 0.00 175.30 174.16 1rfl h ALA 80 N -0.12 -0.38 0.00 2.13 0.00 -1.97 -3.34 119.26 115.57 1rfl h ALA 80 Ca -0.47 -0.03 -0.65 0.00 0.00 0.00 0.00 54.91 53.75 1rfl h ALA 80 Cb 1.28 0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.13 1rfl h ALA 80 CO 0.52 -0.37 2.81 0.91 0.00 0.00 0.00 179.25 183.11 1rfl n TRP 81 N -3.02 2.55 -4.27 0.00 7.02 -1.26 -4.86 117.44 113.60 1rfl n TRP 81 Ca -0.02 -2.41 -0.24 0.00 -1.02 0.00 0.00 57.50 53.81 1rfl n TRP 81 Cb 0.06 -2.12 -0.07 0.00 -2.42 0.00 0.00 31.31 26.76 1rfl n TRP 81 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 1rfl s GLN 82 N 3.87 2.34 0.20 -0.99 2.00 -1.26 -5.12 119.66 120.70 1rfl s GLN 82 Ca 0.52 -1.34 -0.21 0.00 -2.00 0.00 0.00 55.36 52.34 1rfl s GLN 82 Cb 0.14 -2.22 -0.08 0.00 0.80 0.00 0.00 33.01 31.65 1rfl s GLN 82 CO 0.00 0.39 0.73 -1.21 -0.50 0.00 0.00 175.29 174.70 1rfl s GLU 83 N -3.51 4.34 -0.19 1.67 2.02 -1.26 -5.06 118.70 116.71 1rfl s GLU 83 Ca 0.30 0.95 -0.05 0.00 0.02 0.00 0.00 54.97 56.19 1rfl s GLU 83 Cb -0.07 -3.01 0.09 0.00 0.10 0.00 0.00 34.13 31.24 1rfl s GLU 83 CO 0.20 0.46 0.34 -1.50 0.02 0.00 0.00 175.26 174.77 1rfl s ILE 84 N -1.39 -0.53 1.27 -1.63 1.10 -1.26 -4.99 121.20 113.76 1rfl s ILE 84 Ca 0.40 0.12 -0.19 0.00 -0.51 0.00 0.00 60.65 60.47 1rfl s ILE 84 Cb -0.19 -0.63 0.29 0.00 0.15 0.00 0.00 42.46 42.09 1rfl s ILE 84 CO 0.22 0.02 0.66 -0.62 -2.11 0.00 0.00 174.94 173.11 1rfl n GLU 85 N 5.37 -3.71 -4.66 3.50 -0.58 -1.26 -5.05 120.64 114.24 1rfl n GLU 85 Ca -0.06 -1.10 -0.32 0.00 -0.42 0.00 0.00 57.16 55.26 1rfl n GLU 85 Cb 0.50 -1.74 -0.07 0.00 -0.57 0.00 0.00 31.44 29.56 1rfl n GLU 85 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1rfl n GLN 86 N -4.09 0.72 -1.65 3.49 6.02 -1.26 -4.98 117.38 115.63 1rfl n GLN 86 Ca 0.10 -3.71 -0.45 0.00 -0.01 0.00 0.00 57.00 52.93 1rfl n GLN 86 Cb 0.49 1.16 -0.02 0.00 1.02 0.00 0.00 30.24 32.89 1rfl n GLN 86 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rfl n ALA 87 N -1.31 0.75 0.02 -1.58 0.00 -1.26 -4.19 120.51 112.94 1rfl n ALA 87 Ca -0.20 0.41 -0.01 0.00 0.00 0.00 0.00 53.44 53.64 1rfl n ALA 87 Cb 0.65 -2.21 -0.00 0.00 0.00 0.00 0.00 19.45 17.88 1rfl n ALA 87 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1rfl n ASP 88 N 1.77 0.70 -4.28 0.00 -0.08 -0.22 -4.91 116.55 109.52 1rfl n ASP 88 Ca 0.10 0.09 -0.41 0.00 -1.51 0.00 0.00 54.79 53.07 1rfl n ASP 88 Cb 0.31 -0.25 -0.09 0.00 2.34 0.00 0.00 41.12 43.43 1rfl n ASP 88 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 1rfl s ARG 89 N -1.63 2.64 -0.58 -0.67 6.06 -1.25 -3.87 118.95 119.64 1rfl s ARG 89 Ca -0.02 -1.51 -0.18 0.00 -2.50 0.00 0.00 55.73 51.52 1rfl s ARG 89 Cb 0.00 -3.87 0.11 0.00 0.06 0.00 0.00 34.95 31.25 1rfl s ARG 89 CO 0.03 -1.02 0.66 0.08 -2.50 0.00 0.00 175.30 172.56 1rfl s VAL 90 N 1.45 4.90 0.06 7.11 1.01 -1.10 -3.10 120.40 130.74 1rfl s VAL 90 Ca 0.04 -1.09 -0.26 0.00 0.00 0.00 0.00 61.98 60.67 1rfl s VAL 90 Cb -0.24 -4.45 -0.06 0.00 0.00 0.00 0.00 36.38 31.63 1rfl s VAL 90 CO 0.02 -1.07 0.81 -0.76 0.00 0.00 0.00 175.10 174.10 1rfl s LEU 91 N 2.46 4.47 0.24 3.92 1.43 -0.90 -3.64 118.68 126.66 1rfl s LEU 91 Ca 0.10 1.53 0.07 0.00 -1.03 0.00 0.00 54.13 54.79 1rfl s LEU 91 Cb -0.25 -3.31 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 1rfl s LEU 91 CO 0.06 0.01 0.17 -0.36 0.23 0.00 0.00 176.35 176.45 1rfl s PHE 92 N -0.10 3.08 -0.02 0.29 0.08 -1.21 0.40 117.98 120.51 1rfl s PHE 92 Ca 0.40 -0.10 0.01 0.00 0.12 0.00 0.00 56.93 57.35 1rfl s PHE 92 Cb -0.21 -1.40 0.02 0.00 -0.57 0.00 0.00 43.02 40.85 1rfl s PHE 92 CO 0.25 0.53 -0.01 1.41 -0.10 0.00 0.00 175.22 177.29 1rfl s MET 93 N -3.69 0.27 -0.04 0.44 1.75 -0.87 -4.29 119.30 112.88 1rfl s MET 93 Ca 0.32 0.00 -0.00 0.00 -1.25 0.00 0.00 55.69 54.77 1rfl s MET 93 Cb -0.08 -0.38 0.03 0.00 2.84 0.00 0.00 34.83 37.24 1rfl s MET 93 CO 0.24 -0.06 0.01 0.08 -0.65 0.00 0.00 175.02 174.65 1rfl s VAL 94 N 0.58 0.14 -0.19 10.11 1.01 -1.26 -4.15 120.40 126.64 1rfl s VAL 94 Ca -0.06 0.15 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 1rfl s VAL 94 Cb -0.09 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 1rfl s VAL 94 CO -0.01 0.16 1.53 -0.62 0.00 0.00 0.00 175.10 176.16 1rfl s ASP 95 N 1.31 6.55 0.00 3.32 -1.08 -1.26 -4.85 116.67 120.67 1rfl s ASP 95 Ca -0.06 1.69 0.00 0.00 -0.52 0.00 0.00 52.55 53.67 1rfl s ASP 95 Cb -0.13 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.79 1rfl s ASP 95 CO -0.02 -1.10 0.00 0.61 0.52 0.00 0.00 175.17 175.18 1rfl n GLY 96 N 4.36 0.55 2.77 2.66 0.00 -1.26 -2.96 105.19 111.31 1rfl n GLY 96 Ca 0.17 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1rfl n GLY 96 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rfl n THR 97 N 0.00 5.56 -3.98 2.61 -1.04 -1.26 -4.83 114.28 111.34 1rfl n THR 97 Ca 0.00 -5.59 -0.24 0.00 -2.04 0.00 0.00 64.05 56.18 1rfl n THR 97 Cb 0.00 -1.89 -0.17 0.00 -1.82 0.00 0.00 70.33 66.45 1rfl n THR 97 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1rfl s THR 98 N -2.90 0.69 -0.07 12.58 2.01 -1.15 -5.01 115.64 121.78 1rfl s THR 98 Ca 0.38 -0.12 -0.03 0.00 0.31 0.00 0.00 61.69 62.24 1rfl s THR 98 Cb 0.13 -0.75 -0.04 0.00 0.01 0.00 0.00 72.50 71.86 1rfl s THR 98 CO -0.03 0.29 0.06 0.28 -0.69 0.00 0.00 174.62 174.54 1rfl s THR 99 N 1.53 4.76 0.13 -0.82 -1.32 -1.26 -4.75 115.64 113.91 1rfl s THR 99 Ca -0.00 -0.17 -0.25 0.00 -1.21 0.00 0.00 61.69 60.06 1rfl s THR 99 Cb -0.13 -3.07 0.07 0.00 -1.51 0.00 0.00 72.50 67.86 1rfl s THR 99 CO -0.04 0.54 1.03 -1.81 -2.21 0.00 0.00 174.62 172.12 1rfl s ASP 100 N -1.16 -0.12 1.05 8.08 -0.00 -1.26 -5.12 116.67 118.13 1rfl s ASP 100 Ca 0.16 -0.41 -0.19 0.00 -0.00 0.00 0.00 52.55 52.11 1rfl s ASP 100 Cb -0.12 0.44 0.01 0.00 -0.00 0.00 0.00 42.92 43.25 1rfl s ASP 100 CO 0.06 -0.83 -0.27 0.00 -0.00 0.00 0.00 175.17 174.14 1rfl n ALA 101 N -0.52 -4.24 0.00 5.23 0.00 -1.26 -2.54 120.51 117.18 1rfl n ALA 101 Ca -0.06 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.29 1rfl n ALA 101 Cb 0.61 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1rfl n ALA 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1rfl n VAL 102 N -3.87 0.00 -0.22 0.00 0.31 -1.26 -4.62 118.33 108.66 1rfl n VAL 102 Ca 0.01 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1rfl n VAL 102 Cb 0.62 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 33.62 1rfl n VAL 102 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1rfl h ASP 103 N 0.00 -0.66 0.61 4.52 3.58 -1.87 0.25 116.42 122.84 1rfl h ASP 103 Ca 0.00 0.20 -0.17 0.00 0.42 0.00 0.00 57.03 57.48 1rfl h ASP 103 Cb 0.00 0.42 -0.02 0.00 1.72 0.00 0.00 39.33 41.46 1rfl h ASP 103 CO 0.00 -0.23 -0.79 1.55 -2.88 0.00 0.00 179.24 176.90 1rfl h PRO 104 N -0.01 0.13 -0.26 0.28 0.13 -1.82 -3.00 132.00 127.45 1rfl h PRO 104 Ca 0.31 -0.13 0.07 0.00 -0.87 0.00 0.00 66.00 65.39 1rfl h PRO 104 Cb 0.49 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 1rfl h PRO 104 CO -0.68 0.85 0.22 0.00 -0.23 0.00 0.00 178.00 178.16 1rfl h ALA 105 N 1.11 2.05 -1.95 -0.56 0.00 -0.96 -2.10 119.26 116.85 1rfl h ALA 105 Ca -0.02 -0.01 -0.65 0.00 0.00 0.00 0.00 54.91 54.23 1rfl h ALA 105 Cb 1.37 0.02 -0.38 0.00 0.00 0.00 0.00 17.79 18.80 1rfl h ALA 105 CO 0.11 -0.36 -0.19 0.39 0.00 0.00 0.00 179.25 179.21 1rfl n GLU 106 N -4.10 3.79 0.00 0.00 -0.58 -0.06 -4.59 120.64 115.11 1rfl n GLU 106 Ca 0.03 -4.76 0.00 0.00 -0.42 0.00 0.00 57.16 52.01 1rfl n GLU 106 Cb 0.37 -2.30 0.00 0.00 -0.57 0.00 0.00 31.44 28.94 1rfl n GLU 106 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1rfl n ILE 107 N -0.23 0.00 -0.19 -3.67 2.08 -0.79 -4.81 119.36 111.75 1rfl n ILE 107 Ca 0.36 0.00 -0.08 0.00 0.56 0.00 0.00 62.75 63.59 1rfl n ILE 107 Cb 0.37 -0.39 -0.03 0.00 -0.75 0.00 0.00 39.64 38.84 1rfl n ILE 107 CO 0.00 0.00 0.00 -0.50 0.56 0.00 0.00 176.55 176.61 1rfl h TRP 108 N 0.00 -1.25 0.00 1.39 4.06 -1.81 -0.32 115.95 118.02 1rfl h TRP 108 Ca 0.00 0.08 -0.32 0.00 2.06 0.00 0.00 58.89 60.71 1rfl h TRP 108 Cb 0.00 0.62 -0.01 0.00 -1.00 0.00 0.00 29.16 28.77 1rfl h TRP 108 CO 0.00 -0.42 1.50 -0.35 -3.56 0.00 0.00 178.44 175.61 1rfl n PRO 109 N -5.41 2.15 0.22 0.49 -0.04 -1.26 -3.30 135.00 127.85 1rfl n PRO 109 Ca 0.01 -1.27 0.00 0.00 -0.04 0.00 0.00 63.50 62.21 1rfl n PRO 109 Cb 0.35 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 1rfl n PRO 109 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1rfl n GLU 110 N 3.28 0.00 -0.34 0.54 4.07 -0.18 -4.95 120.64 123.06 1rfl n GLU 110 Ca 0.46 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.62 1rfl n GLU 110 Cb 0.43 0.00 0.15 0.00 -0.06 0.00 0.00 31.44 31.96 1rfl n GLU 110 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 1rfl h PHE 111 N 0.00 -0.44 -2.60 4.31 3.57 -1.42 -3.40 116.94 116.96 1rfl h PHE 111 Ca 0.00 0.08 -0.30 0.00 3.53 0.00 0.00 57.97 61.29 1rfl h PHE 111 Cb 0.00 0.35 0.17 0.00 2.79 0.00 0.00 35.95 39.26 1rfl h PHE 111 CO 0.00 -0.41 -0.12 0.44 -2.23 0.00 0.00 178.31 175.99 1rfl n ILE 112 N -5.59 0.00 -0.69 1.41 -5.35 -1.26 -4.87 119.36 103.02 1rfl n ILE 112 Ca 0.16 -0.03 0.09 0.00 -0.27 0.00 0.00 62.75 62.69 1rfl n ILE 112 Cb 0.51 -0.83 -0.04 0.00 -1.74 0.00 0.00 39.64 37.54 1rfl n ILE 112 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rfl n ALA 113 N -5.25 -1.82 1.20 -1.28 0.00 -1.26 -4.51 120.51 107.58 1rfl n ALA 113 Ca -0.16 0.41 0.11 0.00 0.00 0.00 0.00 53.44 53.81 1rfl n ALA 113 Cb 0.49 -0.74 0.38 0.00 0.00 0.00 0.00 19.45 19.58 1rfl n ALA 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1rfl n ARG 114 N -3.21 1.81 -2.67 0.00 1.74 -1.26 -4.87 116.66 108.19 1rfl n ARG 114 Ca -0.04 -1.20 -0.42 0.00 -0.77 0.00 0.00 57.85 55.42 1rfl n ARG 114 Cb 0.33 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.31 1rfl n ARG 114 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 1rfl s LEU 115 N -1.68 4.29 0.82 0.55 0.05 -1.26 -5.03 118.68 116.41 1rfl s LEU 115 Ca 0.34 1.60 -0.12 0.00 0.05 0.00 0.00 54.13 56.00 1rfl s LEU 115 Cb 0.19 -3.56 0.08 0.00 -2.05 0.00 0.00 46.19 40.85 1rfl s LEU 115 CO 0.29 -0.40 1.11 -2.16 -0.55 0.00 0.00 176.35 174.63 1rfl s PRO 116 N 1.72 1.91 -0.28 1.48 0.04 -1.25 -4.93 135.00 133.69 1rfl s PRO 116 Ca 0.50 0.57 0.01 0.00 0.04 0.00 0.00 61.00 62.12 1rfl s PRO 116 Cb -0.20 -1.90 0.17 0.00 0.04 0.00 0.00 34.50 32.61 1rfl s PRO 116 CO 0.21 -1.72 0.49 0.00 0.04 0.00 0.00 177.00 176.02 1rfl s ALA 117 N -3.19 -1.74 0.96 8.56 0.00 -1.26 -2.70 121.76 122.40 1rfl s ALA 117 Ca 0.61 0.95 -0.12 0.00 0.00 0.00 0.00 51.96 53.40 1rfl s ALA 117 Cb -0.14 -2.14 0.17 0.00 0.00 0.00 0.00 23.12 21.00 1rfl s ALA 117 CO 0.54 -1.58 1.09 -1.59 0.00 0.00 0.00 175.76 174.22 1rfl s LYS 118 N 2.69 0.70 -0.08 0.00 0.00 -1.24 -4.17 119.74 117.63 1rfl s LYS 118 Ca 0.13 0.70 -0.02 0.00 0.00 0.00 0.00 55.97 56.78 1rfl s LYS 118 Cb -0.13 -1.75 0.04 0.00 0.00 0.00 0.00 37.83 35.98 1rfl s LYS 118 CO -0.24 -2.60 0.05 -0.51 0.00 0.00 0.00 175.35 172.05 1rfl s LEU 119 N -6.42 0.37 0.34 2.77 1.43 -0.75 -3.30 118.68 113.13 1rfl s LEU 119 Ca 0.65 -0.16 -0.27 0.00 -1.03 0.00 0.00 54.13 53.32 1rfl s LEU 119 Cb -0.19 -0.27 -0.09 0.00 0.03 0.00 0.00 46.19 45.67 1rfl s LEU 119 CO 0.58 -0.26 1.07 -2.16 0.23 0.00 0.00 176.35 175.80 1rfl s PRO 120 N 2.09 4.41 0.08 1.29 0.04 -1.26 -3.74 135.00 137.91 1rfl s PRO 120 Ca 0.04 1.64 0.07 0.00 0.04 0.00 0.00 61.00 62.79 1rfl s PRO 120 Cb -0.13 -2.86 -0.04 0.00 0.04 0.00 0.00 34.50 31.51 1rfl s PRO 120 CO -0.05 0.05 -0.14 0.42 0.04 0.00 0.00 177.00 177.32 1rfl s ILE 121 N -1.41 3.13 -0.13 0.56 1.01 -1.19 -4.75 121.20 118.41 1rfl s ILE 121 Ca 0.51 -1.24 -0.03 0.00 0.00 0.00 0.00 60.65 59.89 1rfl s ILE 121 Cb -0.27 -2.41 -0.03 0.00 0.01 0.00 0.00 42.46 39.77 1rfl s ILE 121 CO 0.34 0.21 -0.00 0.28 0.00 0.00 0.00 174.94 175.76 1rfl s THR 122 N -1.09 4.26 -0.56 2.92 -1.32 -1.26 -3.72 115.64 114.87 1rfl s THR 122 Ca 0.18 -0.24 0.06 0.00 -1.21 0.00 0.00 61.69 60.48 1rfl s THR 122 Cb -0.11 -2.84 0.23 0.00 -1.51 0.00 0.00 72.50 68.27 1rfl s THR 122 CO 0.10 0.54 0.61 1.33 -2.21 0.00 0.00 174.62 174.98 1rfl n VAL 123 N 2.86 1.04 -3.76 5.08 0.24 -1.26 -4.89 118.33 117.63 1rfl n VAL 123 Ca -0.18 -4.65 -0.13 0.00 -2.04 0.00 0.00 64.34 57.34 1rfl n VAL 123 Cb 0.53 -2.03 -0.13 0.00 -1.47 0.00 0.00 33.84 30.74 1rfl n VAL 123 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1rfl s VAL 124 N -1.71 -0.03 0.12 3.34 0.11 -1.26 -5.05 120.40 115.91 1rfl s VAL 124 Ca 0.36 0.11 0.00 0.00 -2.93 0.00 0.00 61.98 59.51 1rfl s VAL 124 Cb 0.12 -0.30 0.00 0.00 -1.53 0.00 0.00 36.38 34.66 1rfl s VAL 124 CO -0.08 0.04 0.00 -1.14 -3.33 0.00 0.00 175.10 170.59 1rfl n ARG 125 N 3.78 -5.36 -1.59 1.54 0.63 -1.26 -4.92 116.66 109.48 1rfl n ARG 125 Ca -0.21 3.83 0.00 0.00 -0.92 0.00 0.00 57.85 60.54 1rfl n ARG 125 Cb 0.55 -4.47 0.00 0.00 0.45 0.00 0.00 32.46 28.99 1rfl n ARG 125 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1rfl n ASN 126 N 1.92 -8.60 -0.08 6.15 3.02 -1.26 -4.82 115.26 111.60 1rfl n ASN 126 Ca 0.00 1.32 0.02 0.00 -0.03 0.00 0.00 54.58 55.89 1rfl n ASN 126 Cb 0.00 -4.85 -0.00 0.00 -0.61 0.00 0.00 39.78 34.32 1rfl n ASN 126 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1rfl n LYS 127 N -1.10 3.09 -0.01 3.52 2.85 -1.26 -4.50 118.16 120.74 1rfl n LYS 127 Ca 0.00 -0.33 -0.01 0.00 -1.05 0.00 0.00 58.31 56.92 1rfl n LYS 127 Cb 0.06 -0.86 -0.00 0.00 -0.65 0.00 0.00 35.03 33.58 1rfl n LYS 127 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1rfl n ALA 128 N -0.52 0.09 -0.52 0.58 0.00 -1.26 -2.31 120.51 116.58 1rfl n ALA 128 Ca 0.02 -0.19 0.44 0.00 0.00 0.00 0.00 53.44 53.70 1rfl n ALA 128 Cb 0.08 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.31 1rfl n ALA 128 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1rfl h ASP 129 N -0.20 0.03 0.06 0.00 3.58 -1.91 1.28 116.42 119.26 1rfl h ASP 129 Ca 0.00 0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.37 1rfl h ASP 129 Cb 0.11 0.01 0.01 0.00 1.72 0.00 0.00 39.33 41.18 1rfl h ASP 129 CO 0.00 -0.01 -0.42 -0.29 -2.88 0.00 0.00 179.24 175.64 1rfl h ILE 130 N 0.02 1.61 0.51 2.25 -0.00 -1.79 -3.36 117.51 116.75 1rfl h ILE 130 Ca 0.77 -2.33 -0.01 0.00 -0.00 0.00 0.00 64.86 63.28 1rfl h ILE 130 Cb 3.01 3.15 -0.02 0.00 -0.00 0.00 0.00 36.82 42.96 1rfl h ILE 130 CO -0.05 0.64 -0.45 0.74 -0.00 0.00 0.00 178.15 179.02 1rfl h THR 131 N -0.59 0.10 0.00 2.19 2.02 0.18 0.32 112.91 117.13 1rfl h THR 131 Ca -0.07 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 66.77 1rfl h THR 131 Cb 1.28 0.10 0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1rfl h THR 131 CO 0.08 0.00 2.30 0.61 0.37 0.00 0.00 175.52 178.88 1rfl n GLY 132 N -1.55 3.00 0.00 2.16 0.00 0.84 -2.33 105.19 107.32 1rfl n GLY 132 Ca -0.12 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1rfl n GLY 132 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1rfl n GLU 133 N 4.02 0.00 0.04 1.61 0.00 -1.14 -4.91 120.64 120.26 1rfl n GLU 133 Ca 0.42 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 57.45 1rfl n GLU 133 Cb 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 31.44 31.53 1rfl n GLU 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1rfl h THR 134 N 0.00 1.15 -0.39 6.31 1.03 -0.52 -2.45 112.91 118.03 1rfl h THR 134 Ca 0.00 -0.74 0.07 0.00 -0.01 0.00 0.00 66.41 65.73 1rfl h THR 134 Cb 0.00 1.63 -0.09 0.00 -1.07 0.00 0.00 68.15 68.62 1rfl h THR 134 CO 0.00 0.18 -0.42 -0.07 -0.01 0.00 0.00 175.52 175.21 1rfl h LEU 135 N -0.42 -1.38 -4.73 0.00 3.38 -1.79 -0.24 115.31 110.12 1rfl h LEU 135 Ca -0.01 0.21 -0.62 0.00 0.09 0.00 0.00 57.88 57.56 1rfl h LEU 135 Cb 0.37 0.61 -0.22 0.00 0.09 0.00 0.00 40.66 41.51 1rfl h LEU 135 CO 0.01 -0.37 0.68 0.61 0.09 0.00 0.00 178.44 179.47 1rfl n GLY 136 N -1.42 4.85 0.36 0.83 0.00 -1.21 -4.76 105.19 103.84 1rfl n GLY 136 Ca -0.01 -2.14 0.02 0.00 0.00 0.00 0.00 46.02 43.89 1rfl n GLY 136 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1rfl n MET 137 N 0.27 -0.17 0.05 1.61 0.00 -0.10 -4.71 117.12 114.07 1rfl n MET 137 Ca 0.51 1.48 0.00 0.00 0.00 0.00 0.00 57.70 59.69 1rfl n MET 137 Cb 0.41 -2.20 0.00 0.00 0.00 0.00 0.00 33.22 31.44 1rfl n MET 137 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1rfl n SER 138 N -5.46 -0.84 0.01 3.17 2.88 -1.26 -5.00 113.62 107.11 1rfl n SER 138 Ca 0.12 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 1rfl n SER 138 Cb 0.42 1.18 0.00 0.00 -0.75 0.00 0.00 64.21 65.06 1rfl n SER 138 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1rfl n GLU 139 N -2.68 0.00 -1.66 -1.46 2.13 -1.26 -5.12 120.64 110.59 1rfl n GLU 139 Ca 0.00 0.00 -0.63 0.00 0.66 0.00 0.00 57.16 57.19 1rfl n GLU 139 Cb 0.00 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.62 1rfl n GLU 139 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1rfl n VAL 140 N -2.74 0.04 -1.50 6.31 0.31 -1.26 -4.73 118.33 114.76 1rfl n VAL 140 Ca 0.00 -0.01 -0.40 0.00 -0.01 0.00 0.00 64.34 63.92 1rfl n VAL 140 Cb 0.00 -0.46 -0.02 0.00 -0.91 0.00 0.00 33.84 32.45 1rfl n VAL 140 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1rfl n ASN 141 N 3.36 5.59 -3.89 4.52 2.85 -1.26 -4.94 115.26 121.49 1rfl n ASN 141 Ca 0.27 -2.71 -0.42 0.00 -0.11 0.00 0.00 54.58 51.61 1rfl n ASN 141 Cb 0.02 -1.56 -0.02 0.00 1.24 0.00 0.00 39.78 39.45 1rfl n ASN 141 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1rfl n GLY 142 N 3.93 -1.68 0.42 8.20 0.00 -1.26 -4.79 105.19 110.00 1rfl n GLY 142 Ca 0.61 0.25 -0.09 0.00 0.00 0.00 0.00 46.02 46.79 1rfl n GLY 142 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1rfl h HIS 143 N 0.80 -1.63 -4.60 1.61 2.76 -1.93 -3.44 115.15 108.72 1rfl h HIS 143 Ca -0.26 0.11 -0.42 0.00 -2.20 0.00 0.00 60.37 57.60 1rfl h HIS 143 Cb 1.28 0.82 -0.11 0.00 1.55 0.00 0.00 27.41 30.95 1rfl h HIS 143 CO 0.36 -0.41 -0.37 0.00 -1.30 0.00 0.00 177.93 176.21 1rfl n ALA 144 N -3.24 0.37 -3.43 5.26 0.00 -1.26 -5.05 120.51 113.17 1rfl n ALA 144 Ca 0.02 -1.86 -0.19 0.00 0.00 0.00 0.00 53.44 51.41 1rfl n ALA 144 Cb 0.31 1.50 -0.11 0.00 0.00 0.00 0.00 19.45 21.16 1rfl n ALA 144 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rfl s LEU 145 N 0.00 -0.12 -0.12 0.00 1.02 -1.26 -1.80 118.68 116.41 1rfl s LEU 145 Ca 0.37 -0.81 -0.02 0.00 0.02 0.00 0.00 54.13 53.69 1rfl s LEU 145 Cb 0.01 0.38 -0.03 0.00 0.02 0.00 0.00 46.19 46.57 1rfl s LEU 145 CO 0.26 -0.39 -0.04 -0.63 0.02 0.00 0.00 176.35 175.57 1rfl s ILE 146 N 2.32 3.92 0.08 -0.59 -1.09 -1.25 -4.67 121.20 119.92 1rfl s ILE 146 Ca 0.09 -0.37 -0.29 0.00 -2.23 0.00 0.00 60.65 57.85 1rfl s ILE 146 Cb -0.14 -2.67 -0.05 0.00 -1.58 0.00 0.00 42.46 38.02 1rfl s ILE 146 CO -0.32 0.55 0.93 0.00 -1.23 0.00 0.00 174.94 174.86 1rfl s ARG 147 N -0.24 4.64 0.52 2.79 1.70 -1.24 -3.19 118.95 123.93 1rfl s ARG 147 Ca 0.04 1.37 0.08 0.00 -0.47 0.00 0.00 55.73 56.75 1rfl s ARG 147 Cb -0.13 -3.39 0.05 0.00 -0.57 0.00 0.00 34.95 30.91 1rfl s ARG 147 CO 0.02 0.18 0.58 -0.51 -1.08 0.00 0.00 175.30 174.50 1rfl s LEU 148 N 0.16 3.10 -0.09 -1.89 2.01 -1.25 -3.85 118.68 116.86 1rfl s LEU 148 Ca 0.46 -0.90 0.06 0.00 0.01 0.00 0.00 54.13 53.76 1rfl s LEU 148 Cb -0.22 -1.69 0.15 0.00 0.01 0.00 0.00 46.19 44.43 1rfl s LEU 148 CO 0.28 -1.08 1.15 -0.24 1.01 0.00 0.00 176.35 177.47 1rfl n SER 149 N -1.94 -0.90 0.00 2.29 2.88 -1.26 -4.71 113.62 109.99 1rfl n SER 149 Ca 0.08 -2.05 0.00 0.00 -1.33 0.00 0.00 58.87 55.56 1rfl n SER 149 Cb 0.62 0.33 0.00 0.00 -0.75 0.00 0.00 64.21 64.41 1rfl n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rfl n ALA 150 N -0.36 0.00 -0.35 -1.46 0.00 -1.26 -2.81 120.51 114.26 1rfl n ALA 150 Ca -0.22 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.13 1rfl n ALA 150 Cb 0.78 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.15 1rfl n ALA 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1rfl n ARG 151 N 11.67 -0.37 -0.79 0.00 1.74 -1.26 -0.67 116.66 126.98 1rfl n ARG 151 Ca 0.00 1.32 -0.21 0.00 -0.77 0.00 0.00 57.85 58.19 1rfl n ARG 151 Cb 0.00 -1.95 -0.04 0.00 -1.02 0.00 0.00 32.46 29.45 1rfl n ARG 151 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1rfl n THR 152 N -4.96 2.57 -1.46 0.55 -1.04 -1.12 -4.87 114.28 103.95 1rfl n THR 152 Ca 0.02 -1.49 -0.54 0.00 -2.04 0.00 0.00 64.05 60.00 1rfl n THR 152 Cb 0.22 -2.13 -0.08 0.00 -1.82 0.00 0.00 70.33 66.52 1rfl n THR 152 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rfl n GLY 153 N 3.52 0.45 1.46 3.41 0.00 0.15 -4.33 105.19 109.86 1rfl n GLY 153 Ca 0.45 0.97 -0.05 0.00 0.00 0.00 0.00 46.02 47.39 1rfl n GLY 153 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rfl n GLU 154 N 7.57 2.40 0.00 1.61 -0.58 -1.26 -4.17 120.64 126.21 1rfl n GLU 154 Ca 0.41 -1.67 0.00 0.00 -0.42 0.00 0.00 57.16 55.48 1rfl n GLU 154 Cb 0.16 -1.78 0.00 0.00 -0.57 0.00 0.00 31.44 29.25 1rfl n GLU 154 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1rfl n GLY 155 N -0.03 0.00 0.08 0.62 0.00 -1.25 -4.85 105.19 99.77 1rfl n GLY 155 Ca 0.24 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.16 1rfl n GLY 155 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1rfl h VAL 156 N 0.00 0.86 0.03 1.61 2.07 -1.88 -3.19 116.25 115.75 1rfl h VAL 156 Ca 0.00 -2.70 -0.00 0.00 0.82 0.00 0.00 66.70 64.82 1rfl h VAL 156 Cb 0.00 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1rfl h VAL 156 CO 0.00 0.53 -0.02 0.44 0.02 0.00 0.00 177.57 178.55 1rfl h ASP 157 N 0.01 -0.04 -0.07 0.57 5.19 -1.95 0.38 116.42 120.50 1rfl h ASP 157 Ca -0.29 -0.43 0.02 0.00 -0.62 0.00 0.00 57.03 55.72 1rfl h ASP 157 Cb 2.01 0.01 -0.00 0.00 0.18 0.00 0.00 39.33 41.53 1rfl h ASP 157 CO 0.08 0.42 0.05 1.62 -3.12 0.00 0.00 179.24 178.29 1rfl h VAL 158 N -0.50 0.93 0.04 -1.35 3.04 -1.98 0.20 116.25 116.63 1rfl h VAL 158 Ca -0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 66.70 65.55 1rfl h VAL 158 Cb 0.46 0.96 0.01 0.00 -2.01 0.00 0.00 31.29 30.72 1rfl h VAL 158 CO 0.01 0.00 -0.56 0.25 -1.01 0.00 0.00 177.57 176.26 1rfl h LEU 159 N 0.00 0.42 -1.77 3.16 6.46 -1.48 -3.14 115.31 118.96 1rfl h LEU 159 Ca 0.04 -0.83 0.00 0.00 -0.12 0.00 0.00 57.88 56.96 1rfl h LEU 159 Cb 0.14 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 39.94 1rfl h LEU 159 CO -0.00 1.21 0.00 -0.09 -0.62 0.00 0.00 178.44 178.94 1rfl h ARG 160 N -0.31 0.00 0.00 1.25 2.43 0.82 0.20 114.38 118.77 1rfl h ARG 160 Ca -0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1rfl h ARG 160 Cb 1.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 1rfl h ARG 160 CO 0.11 0.00 0.00 -0.97 -1.51 0.00 0.00 179.97 177.60 1rfl h ASN 161 N 0.00 0.00 -0.50 -3.80 -0.73 -0.60 -2.54 115.58 107.41 1rfl h ASN 161 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1rfl h ASN 161 Cb 0.24 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.83 1rfl h ASN 161 CO 0.00 0.00 0.00 1.41 -0.37 0.00 0.00 177.43 178.47 1rfl n HIS 162 N -2.73 1.13 -0.05 0.67 8.25 0.05 -4.29 115.22 118.25 1rfl n HIS 162 Ca 0.03 -0.64 -0.06 0.00 -0.26 0.00 0.00 57.72 56.79 1rfl n HIS 162 Cb 0.40 -0.21 -0.05 0.00 1.12 0.00 0.00 29.99 31.24 1rfl n HIS 162 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1rfl n LEU 163 N 0.63 2.02 -2.05 2.41 4.77 -0.98 -4.22 117.00 119.58 1rfl n LEU 163 Ca 0.22 -0.04 -0.24 0.00 -0.03 0.00 0.00 56.01 55.92 1rfl n LEU 163 Cb 0.78 -0.19 0.06 0.00 -2.33 0.00 0.00 43.42 41.75 1rfl n LEU 163 CO 0.18 0.53 1.30 0.29 -1.33 0.00 0.00 177.39 178.36 1rfl n LYS 164 N -2.65 2.14 0.14 3.23 5.02 -1.09 -3.82 118.16 121.12 1rfl n LYS 164 Ca -0.17 -2.25 0.00 0.00 -2.02 0.00 0.00 58.31 53.87 1rfl n LYS 164 Cb 0.72 -1.88 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1rfl n LYS 164 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1rfl n GLN 165 N -0.20 0.00 0.34 1.97 7.27 -1.26 -4.85 117.38 120.64 1rfl n GLN 165 Ca 0.43 0.00 0.19 0.00 0.07 0.00 0.00 57.00 57.69 1rfl n GLN 165 Cb 0.66 0.00 1.02 0.00 2.41 0.00 0.00 30.24 34.33 1rfl n GLN 165 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 1rfl h SER 166 N 0.00 0.00 -2.21 1.69 0.02 -1.74 -3.43 113.55 107.88 1rfl h SER 166 Ca 0.00 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.33 1rfl h SER 166 Cb 0.00 0.00 0.10 0.00 0.14 0.00 0.00 62.40 62.64 1rfl h SER 166 CO 0.00 0.00 0.15 1.15 -1.14 0.00 0.00 176.83 176.99 1rfl n MET 167 N -2.97 1.23 -2.09 3.45 0.00 -1.25 -4.91 117.12 110.57 1rfl n MET 167 Ca -0.02 0.43 -0.34 0.00 0.00 0.00 0.00 57.70 57.77 1rfl n MET 167 Cb 0.22 -1.83 0.02 0.00 0.00 0.00 0.00 33.22 31.63 1rfl n MET 167 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1rfl s GLY 168 N -0.38 2.41 -0.68 3.17 0.00 -0.81 -4.91 107.32 106.11 1rfl s GLY 168 Ca 0.64 0.67 -0.19 0.00 0.00 0.00 0.00 44.72 45.84 1rfl s GLY 168 CO 0.57 1.02 0.84 -0.42 0.00 0.00 0.00 173.10 175.12 1rfl s ILE 169 N -2.04 4.75 -0.16 0.90 1.01 -1.26 -2.84 121.20 121.55 1rfl s ILE 169 Ca 0.70 -1.06 -0.34 0.00 0.00 0.00 0.00 60.65 59.94 1rfl s ILE 169 Cb -0.21 -4.59 0.14 0.00 0.01 0.00 0.00 42.46 37.81 1rfl s ILE 169 CO 0.32 -1.27 1.25 -2.28 0.00 0.00 0.00 174.94 172.96 1rfl s HIS 170 N 2.82 -0.10 -0.12 3.97 2.46 -1.26 -4.98 115.29 118.08 1rfl s HIS 170 Ca 0.18 0.04 -0.06 0.00 0.47 0.00 0.00 55.06 55.69 1rfl s HIS 170 Cb -0.18 0.52 -0.04 0.00 -0.13 0.00 0.00 32.58 32.75 1rfl s HIS 170 CO 0.03 -0.20 0.09 -0.98 -2.47 0.00 0.00 174.74 171.22 1rfl s ARG 171 N -2.38 3.42 0.00 2.88 1.70 -1.26 -2.11 118.95 121.20 1rfl s ARG 171 Ca 0.11 -0.23 0.00 0.00 -0.47 0.00 0.00 55.73 55.13 1rfl s ARG 171 Cb 0.00 -3.10 0.00 0.00 -0.57 0.00 0.00 34.95 31.29 1rfl s ARG 171 CO -0.04 0.68 0.00 -0.40 -1.08 0.00 0.00 175.30 174.46