#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1p s SER 2 N 0.00 -0.58 0.61 1.61 0.15 -1.26 -5.15 113.70 109.09 1l1p s SER 2 Ca 0.00 1.10 0.00 0.00 0.70 0.00 0.00 55.95 57.75 1l1p s SER 2 Cb 0.00 1.10 0.00 0.00 -1.71 0.00 0.00 66.02 65.41 1l1p s SER 2 CO 0.00 -0.22 0.00 1.57 1.20 0.00 0.00 173.24 175.79 1l1p n HIS 3 N 2.32 -3.84 -3.21 3.44 -0.00 -1.26 -4.98 115.22 107.70 1l1p n HIS 3 Ca -0.13 2.12 -0.00 0.00 -0.00 0.00 0.00 57.72 59.70 1l1p n HIS 3 Cb 0.56 -3.49 -0.02 0.00 -0.00 0.00 0.00 29.99 27.04 1l1p n HIS 3 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 1l1p s MET 4 N -4.23 0.66 -0.61 1.57 0.00 -1.26 -5.11 119.30 110.33 1l1p s MET 4 Ca 0.00 0.07 -0.21 0.00 0.00 0.00 0.00 55.69 55.54 1l1p s MET 4 Cb 0.00 0.06 0.08 0.00 0.00 0.00 0.00 34.83 34.97 1l1p s MET 4 CO 0.00 -1.12 0.83 1.14 0.00 0.00 0.00 175.02 175.87 1l1p s GLN 5 N 2.29 3.11 0.58 4.11 -2.07 -1.26 -5.04 119.66 121.37 1l1p s GLN 5 Ca 0.13 -0.94 -0.06 0.00 -1.82 0.00 0.00 55.36 52.66 1l1p s GLN 5 Cb -0.08 -4.21 -0.00 0.00 -1.09 0.00 0.00 33.01 27.63 1l1p s GLN 5 CO -0.17 -1.62 0.90 0.00 -1.32 0.00 0.00 175.29 173.08 1l1p s ALA 6 N 3.42 3.29 -0.07 2.60 0.00 -1.26 -5.09 121.76 124.64 1l1p s ALA 6 Ca 0.19 -0.61 0.03 0.00 0.00 0.00 0.00 51.96 51.57 1l1p s ALA 6 Cb -0.19 -2.65 -0.02 0.00 0.00 0.00 0.00 23.12 20.26 1l1p s ALA 6 CO 0.10 -0.72 -0.17 -0.08 0.00 0.00 0.00 175.76 174.89 1l1p s THR 7 N -2.97 2.81 0.07 0.00 -1.32 -1.26 -5.13 115.64 107.84 1l1p s THR 7 Ca 0.53 -0.79 -0.04 0.00 -1.21 0.00 0.00 61.69 60.18 1l1p s THR 7 Cb -0.11 -2.10 -0.03 0.00 -1.51 0.00 0.00 72.50 68.76 1l1p s THR 7 CO 0.46 0.57 0.06 0.26 -2.21 0.00 0.00 174.62 173.76 1l1p s TRP 8 N -0.33 0.41 -0.25 9.09 0.52 -1.26 -4.87 118.94 122.26 1l1p s TRP 8 Ca 0.02 -0.90 0.19 0.00 0.02 0.00 0.00 56.10 55.43 1l1p s TRP 8 Cb -0.13 -0.27 0.44 0.00 -1.15 0.00 0.00 33.47 32.36 1l1p s TRP 8 CO 0.02 -0.45 1.25 0.36 0.02 0.00 0.00 176.95 178.15 1l1p n LYS 9 N 0.03 1.36 -2.34 4.98 2.85 -1.26 -5.00 118.16 118.78 1l1p n LYS 9 Ca -0.14 -2.52 -0.42 0.00 -1.05 0.00 0.00 58.31 54.19 1l1p n LYS 9 Cb 0.62 -0.71 -0.03 0.00 -0.65 0.00 0.00 35.03 34.26 1l1p n LYS 9 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1l1p s GLU 10 N -2.02 4.42 0.00 -1.58 2.02 -1.22 -4.66 118.70 115.66 1l1p s GLU 10 Ca 0.21 1.89 0.00 0.00 0.02 0.00 0.00 54.97 57.09 1l1p s GLU 10 Cb 0.35 -3.28 0.00 0.00 0.10 0.00 0.00 34.13 31.30 1l1p s GLU 10 CO -0.08 -0.24 0.00 0.36 0.02 0.00 0.00 175.26 175.32 1l1p n LYS 11 N 3.38 1.48 -0.23 1.61 2.85 -1.23 -4.66 118.16 121.35 1l1p n LYS 11 Ca 0.08 0.00 0.06 0.00 -1.05 0.00 0.00 58.31 57.40 1l1p n LYS 11 Cb 0.45 0.00 0.09 0.00 -0.65 0.00 0.00 35.03 34.92 1l1p n LYS 11 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1l1p n ASP 12 N 0.00 1.52 -0.45 -5.58 -0.08 -1.26 -4.33 116.55 106.36 1l1p n ASP 12 Ca 0.00 -2.71 0.00 0.00 -1.51 0.00 0.00 54.79 50.57 1l1p n ASP 12 Cb 0.00 -0.35 0.00 0.00 2.34 0.00 0.00 41.12 43.11 1l1p n ASP 12 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1l1p n GLY 13 N -0.92 1.83 0.94 0.27 0.00 -1.26 -5.01 105.19 101.05 1l1p n GLY 13 Ca 0.10 -2.04 -0.08 0.00 0.00 0.00 0.00 46.02 44.00 1l1p n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1p n ALA 14 N -3.00 -0.94 -1.66 4.61 0.00 -1.26 -4.27 120.51 113.99 1l1p n ALA 14 Ca 0.00 -0.44 -0.35 0.00 0.00 0.00 0.00 53.44 52.65 1l1p n ALA 14 Cb 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 19.45 19.45 1l1p n ALA 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1l1p s VAL 15 N -1.53 2.98 0.15 0.00 0.11 0.61 -4.55 120.40 118.16 1l1p s VAL 15 Ca 0.19 0.55 0.01 0.00 -2.93 0.00 0.00 61.98 59.81 1l1p s VAL 15 Cb -0.02 -3.15 -0.04 0.00 -1.53 0.00 0.00 36.38 31.63 1l1p s VAL 15 CO 0.15 -0.19 -0.01 -1.61 -3.33 0.00 0.00 175.10 170.11 1l1p s GLU 16 N -3.57 1.00 0.00 1.54 0.41 -1.26 -5.01 118.70 111.80 1l1p s GLU 16 Ca 0.72 -1.46 0.00 0.00 -0.41 0.00 0.00 54.97 53.82 1l1p s GLU 16 Cb -0.25 -0.18 0.00 0.00 -1.78 0.00 0.00 34.13 31.92 1l1p s GLU 16 CO 0.34 -0.11 0.03 0.00 -0.49 0.00 0.00 175.26 175.03 1l1p n ALA 17 N -0.16 0.00 -3.51 5.21 0.00 -1.26 -1.92 120.51 118.86 1l1p n ALA 17 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.07 1l1p n ALA 17 Cb 0.63 0.02 -0.08 0.00 0.00 0.00 0.00 19.45 20.01 1l1p n ALA 17 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1l1p n GLU 18 N -1.54 2.52 -1.33 0.00 1.02 -1.23 -4.38 120.64 115.70 1l1p n GLU 18 Ca 0.00 -4.62 -0.03 0.00 -0.02 0.00 0.00 57.16 52.49 1l1p n GLU 18 Cb 0.00 -2.29 0.01 0.00 -0.02 0.00 0.00 31.44 29.14 1l1p n GLU 18 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1l1p n ASP 19 N 1.21 0.36 -3.49 1.62 9.92 -0.81 -4.46 116.55 120.90 1l1p n ASP 19 Ca 0.27 -1.26 -0.18 0.00 -0.53 0.00 0.00 54.79 53.09 1l1p n ASP 19 Cb 0.39 -0.07 -0.13 0.00 -0.64 0.00 0.00 41.12 40.67 1l1p n ASP 19 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1l1p s ARG 20 N -2.44 0.20 0.60 -1.24 6.06 -1.21 0.18 118.95 121.09 1l1p s ARG 20 Ca 0.10 0.18 0.02 0.00 -2.50 0.00 0.00 55.73 53.53 1l1p s ARG 20 Cb -0.01 -1.20 0.07 0.00 0.06 0.00 0.00 34.95 33.87 1l1p s ARG 20 CO 0.06 -0.67 0.84 0.14 -2.50 0.00 0.00 175.30 173.17 1l1p s VAL 21 N 2.32 2.47 -0.22 7.11 -7.23 0.89 -3.75 120.40 122.00 1l1p s VAL 21 Ca 0.07 -0.69 0.02 0.00 -1.81 0.00 0.00 61.98 59.57 1l1p s VAL 21 Cb -0.16 -2.78 0.04 0.00 0.56 0.00 0.00 36.38 34.04 1l1p s VAL 21 CO -0.13 0.00 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.62 1l1p s THR 22 N -2.85 2.16 0.11 5.32 2.01 0.14 -1.18 115.64 121.35 1l1p s THR 22 Ca 0.60 -1.26 0.06 0.00 0.31 0.00 0.00 61.69 61.40 1l1p s THR 22 Cb -0.08 -2.09 -0.04 0.00 0.01 0.00 0.00 72.50 70.30 1l1p s THR 22 CO 0.40 0.26 -0.14 0.27 -0.69 0.00 0.00 174.62 174.72 1l1p s ILE 23 N 1.21 1.25 -0.12 1.82 -4.36 0.17 -0.57 121.20 120.59 1l1p s ILE 23 Ca -0.02 -1.61 0.02 0.00 -0.26 0.00 0.00 60.65 58.79 1l1p s ILE 23 Cb -0.16 -1.41 0.01 0.00 1.25 0.00 0.00 42.46 42.15 1l1p s ILE 23 CO -0.09 -0.37 -0.19 1.51 0.24 0.00 0.00 174.94 176.04 1l1p s ASP 24 N -2.27 2.78 0.16 4.36 -4.77 -0.77 0.12 116.67 116.29 1l1p s ASP 24 Ca 0.06 -0.52 -0.03 0.00 -3.30 0.00 0.00 52.55 48.76 1l1p s ASP 24 Cb -0.06 -1.27 -0.03 0.00 -1.09 0.00 0.00 42.92 40.47 1l1p s ASP 24 CO 0.03 0.05 0.13 0.72 0.70 0.00 0.00 175.17 176.80 1l1p s PHE 25 N 0.88 0.83 -0.15 2.11 -0.12 0.26 0.30 117.98 122.08 1l1p s PHE 25 Ca -0.07 -1.17 -0.05 0.00 -0.05 0.00 0.00 56.93 55.59 1l1p s PHE 25 Cb -0.15 -0.40 0.08 0.00 -0.63 0.00 0.00 43.02 41.91 1l1p s PHE 25 CO -0.01 -0.60 0.28 0.99 -0.05 0.00 0.00 175.22 175.82 1l1p s THR 26 N -4.06 -0.44 0.15 -4.49 2.01 0.02 0.15 115.64 108.98 1l1p s THR 26 Ca 0.26 0.19 -0.24 0.00 0.31 0.00 0.00 61.69 62.21 1l1p s THR 26 Cb 0.06 -0.52 0.06 0.00 0.01 0.00 0.00 72.50 72.11 1l1p s THR 26 CO 0.04 0.05 0.75 -0.83 -0.69 0.00 0.00 174.62 173.95 1l1p s GLY 27 N 2.43 -0.39 0.40 4.40 0.00 0.12 -2.29 107.32 111.99 1l1p s GLY 27 Ca 0.03 0.35 0.08 0.00 0.00 0.00 0.00 44.72 45.18 1l1p s GLY 27 CO -0.10 0.11 0.29 -0.56 0.00 0.00 0.00 173.10 172.84 1l1p s SER 28 N -2.76 4.84 0.00 1.64 0.01 -0.77 -3.98 113.70 112.67 1l1p s SER 28 Ca 0.06 -0.83 0.00 0.00 1.31 0.00 0.00 55.95 56.49 1l1p s SER 28 Cb -0.02 -0.59 0.00 0.00 0.21 0.00 0.00 66.02 65.62 1l1p s SER 28 CO -0.05 -0.56 0.00 0.55 0.41 0.00 0.00 173.24 173.59 1l1p n VAL 29 N -1.40 0.00 -1.01 3.43 3.14 -1.24 0.62 118.33 121.87 1l1p n VAL 29 Ca 0.01 0.00 -0.24 0.00 -2.96 0.00 0.00 64.34 61.15 1l1p n VAL 29 Cb 0.62 -0.94 0.08 0.00 -1.06 0.00 0.00 33.84 32.54 1l1p n VAL 29 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1l1p n ASP 30 N -1.38 6.09 0.00 6.55 5.68 -1.26 -4.51 116.55 127.73 1l1p n ASP 30 Ca 0.00 -3.40 0.00 0.00 -0.50 0.00 0.00 54.79 50.89 1l1p n ASP 30 Cb 0.00 -0.94 0.00 0.00 -1.14 0.00 0.00 41.12 39.04 1l1p n ASP 30 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l1p n GLY 31 N -0.48 0.58 2.74 6.12 0.00 -1.26 -5.03 105.19 107.85 1l1p n GLY 31 Ca 0.48 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.23 1l1p n GLY 31 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l1p s GLU 32 N -0.81 0.65 -0.10 1.61 0.41 -1.26 -4.99 118.70 114.20 1l1p s GLU 32 Ca 0.00 -0.33 -0.32 0.00 -0.41 0.00 0.00 54.97 53.90 1l1p s GLU 32 Cb 0.00 -1.93 -0.10 0.00 -1.78 0.00 0.00 34.13 30.32 1l1p s GLU 32 CO 0.00 -0.59 1.99 -0.85 -0.49 0.00 0.00 175.26 175.32 1l1p n GLU 33 N 5.07 2.25 0.00 1.61 0.28 -1.26 -3.59 120.64 125.00 1l1p n GLU 33 Ca -0.09 0.79 0.00 0.00 -0.16 0.00 0.00 57.16 57.70 1l1p n GLU 33 Cb 0.48 -2.82 0.00 0.00 1.43 0.00 0.00 31.44 30.52 1l1p n GLU 33 CO 0.00 0.00 0.00 1.97 -0.16 0.00 0.00 177.13 178.94 1l1p n PHE 34 N 7.94 0.00 0.15 -1.84 -1.74 -1.26 -4.77 117.46 115.94 1l1p n PHE 34 Ca 0.25 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 57.02 1l1p n PHE 34 Cb 0.34 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.28 1l1p n PHE 34 CO 0.00 0.00 0.00 0.93 -0.56 0.00 0.00 176.76 177.13 1l1p h GLU 35 N 0.00 -0.42 -0.44 3.97 4.39 -1.95 -3.15 114.58 116.97 1l1p h GLU 35 Ca 0.00 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1l1p h GLU 35 Cb 0.00 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1l1p h GLU 35 CO 0.00 -0.10 0.00 0.41 -1.16 0.00 0.00 179.01 178.16 1l1p n GLY 36 N 0.12 0.15 0.01 -3.84 0.00 -1.26 -4.02 105.19 96.35 1l1p n GLY 36 Ca -0.09 -0.02 0.01 0.00 0.00 0.00 0.00 46.02 45.93 1l1p n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1p n GLY 37 N 0.30 -0.58 3.11 -0.02 0.00 -1.19 -4.41 105.19 102.40 1l1p n GLY 37 Ca 0.01 0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1l1p n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l1p s LYS 38 N -3.03 0.24 0.02 1.61 1.02 -1.26 0.14 119.74 118.48 1l1p s LYS 38 Ca 0.01 0.74 0.02 0.00 0.02 0.00 0.00 55.97 56.75 1l1p s LYS 38 Cb 0.02 -0.00 -0.01 0.00 -0.52 0.00 0.00 37.83 37.31 1l1p s LYS 38 CO 0.04 -0.22 -0.07 0.00 -0.92 0.00 0.00 175.35 174.19 1l1p s ALA 39 N 1.90 0.51 0.04 5.17 0.00 0.40 -4.97 121.76 124.81 1l1p s ALA 39 Ca -0.05 -0.49 -0.03 0.00 0.00 0.00 0.00 51.96 51.39 1l1p s ALA 39 Cb -0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 1l1p s ALA 39 CO -0.10 0.05 -0.06 0.43 0.00 0.00 0.00 175.76 176.08 1l1p n SER 40 N 2.22 1.06 -3.93 0.00 7.64 -1.26 0.89 113.62 120.23 1l1p n SER 40 Ca -0.18 0.15 -0.41 0.00 1.01 0.00 0.00 58.87 59.44 1l1p n SER 40 Cb 0.56 -0.36 -0.00 0.00 -1.01 0.00 0.00 64.21 63.40 1l1p n SER 40 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1l1p n ASP 41 N -3.48 6.04 -4.48 6.43 5.68 -1.25 -2.35 116.55 123.13 1l1p n ASP 41 Ca -0.02 -3.41 -0.43 0.00 -0.50 0.00 0.00 54.79 50.43 1l1p n ASP 41 Cb 0.09 -1.19 -0.06 0.00 -1.14 0.00 0.00 41.12 38.81 1l1p n ASP 41 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1l1p s PHE 42 N -2.71 3.03 -0.72 2.11 5.36 0.33 -4.86 117.98 120.52 1l1p s PHE 42 Ca 0.32 -0.29 -0.27 0.00 -0.96 0.00 0.00 56.93 55.74 1l1p s PHE 42 Cb 0.06 -3.51 0.03 0.00 -0.34 0.00 0.00 43.02 39.26 1l1p s PHE 42 CO 0.08 -1.00 1.25 0.54 -1.46 0.00 0.00 175.22 174.63 1l1p s VAL 43 N 2.84 3.79 -0.05 3.12 0.11 -1.26 -0.66 120.40 128.30 1l1p s VAL 43 Ca 0.20 0.38 -0.17 0.00 -2.93 0.00 0.00 61.98 59.46 1l1p s VAL 43 Cb -0.16 -4.89 -0.05 0.00 -1.53 0.00 0.00 36.38 29.75 1l1p s VAL 43 CO 0.15 -1.79 0.47 -0.22 -3.33 0.00 0.00 175.10 170.38 1l1p s LEU 44 N 5.54 4.39 -0.50 2.54 0.20 -0.32 -4.90 118.68 125.62 1l1p s LEU 44 Ca 0.34 0.94 -0.17 0.00 0.69 0.00 0.00 54.13 55.93 1l1p s LEU 44 Cb -0.09 -2.69 0.07 0.00 -0.43 0.00 0.00 46.19 43.06 1l1p s LEU 44 CO 0.15 0.16 0.54 0.00 -0.29 0.00 0.00 176.35 176.91 1l1p s ALA 45 N -0.25 3.47 -1.01 5.97 0.00 -1.26 -0.07 121.76 128.61 1l1p s ALA 45 Ca 0.26 -1.99 -0.25 0.00 0.00 0.00 0.00 51.96 49.98 1l1p s ALA 45 Cb -0.16 -3.25 -0.12 0.00 0.00 0.00 0.00 23.12 19.58 1l1p s ALA 45 CO 0.13 -1.93 2.08 -1.64 0.00 0.00 0.00 175.76 174.39 1l1p s MET 46 N 2.18 1.99 0.00 0.00 -1.94 0.47 -3.39 119.30 118.61 1l1p s MET 46 Ca 0.10 -0.44 0.00 0.00 -1.71 0.00 0.00 55.69 53.64 1l1p s MET 46 Cb -0.22 -5.04 0.00 0.00 2.01 0.00 0.00 34.83 31.58 1l1p s MET 46 CO 0.09 -4.33 0.00 0.41 -0.01 0.00 0.00 175.02 171.18 1l1p n GLY 47 N 6.35 0.57 1.14 -0.03 0.00 -1.26 -2.32 105.19 109.63 1l1p n GLY 47 Ca 0.43 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1l1p n GLY 47 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1l1p n GLN 48 N -0.59 0.00 -0.11 1.61 7.27 -1.22 -4.66 117.38 119.68 1l1p n GLN 48 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 57.00 56.87 1l1p n GLN 48 Cb 0.24 -0.32 -0.07 0.00 2.41 0.00 0.00 30.24 32.50 1l1p n GLN 48 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1l1p n GLY 49 N 3.28 -0.55 0.00 1.69 0.00 -1.26 -4.99 105.19 103.36 1l1p n GLY 49 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1l1p n GLY 49 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1l1p n ARG 50 N -4.36 0.00 -1.40 1.61 1.85 -1.26 -5.11 116.66 107.98 1l1p n ARG 50 Ca -0.35 0.00 -0.52 0.00 -1.00 0.00 0.00 57.85 55.98 1l1p n ARG 50 Cb 0.70 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 32.03 1l1p n ARG 50 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 1l1p n MET 51 N 0.00 0.79 -1.20 2.89 1.56 -1.26 -4.90 117.12 114.99 1l1p n MET 51 Ca 0.00 0.21 -0.31 0.00 -0.27 0.00 0.00 57.70 57.33 1l1p n MET 51 Cb 0.00 -2.23 0.11 0.00 2.15 0.00 0.00 33.22 33.24 1l1p n MET 51 CO 0.00 0.00 0.00 0.96 -0.73 0.00 0.00 175.97 176.20 1l1p s ILE 52 N 7.22 3.11 0.63 1.12 -4.36 -1.26 -4.61 121.20 123.05 1l1p s ILE 52 Ca 1.13 0.36 0.30 0.00 -0.26 0.00 0.00 60.65 62.18 1l1p s ILE 52 Cb -1.00 -2.81 0.35 0.00 1.25 0.00 0.00 42.46 40.25 1l1p s ILE 52 CO 0.52 -0.47 1.99 -0.65 0.24 0.00 0.00 174.94 176.57 1l1p h PRO 53 N -1.27 0.00 0.33 0.37 0.11 -1.92 0.22 132.00 129.84 1l1p h PRO 53 Ca -0.45 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 1l1p h PRO 53 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1l1p h PRO 53 CO 0.51 0.00 -0.16 0.78 -0.21 0.00 0.00 178.00 178.92 1l1p h GLY 54 N 0.00 -0.46 0.78 -0.55 0.00 -1.90 -2.53 103.07 98.41 1l1p h GLY 54 Ca 0.08 0.17 -0.08 0.00 0.00 0.00 0.00 47.33 47.50 1l1p h GLY 54 CO -0.00 -0.17 -0.20 0.74 0.00 0.00 0.00 176.54 176.91 1l1p h PHE 55 N -0.65 0.51 -0.27 5.60 0.04 -1.66 -2.91 116.94 117.60 1l1p h PHE 55 Ca -0.05 -0.16 0.08 0.00 2.80 0.00 0.00 57.97 60.64 1l1p h PHE 55 Cb 0.34 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 1l1p h PHE 55 CO 0.07 0.82 0.40 1.49 -0.60 0.00 0.00 178.31 180.49 1l1p h GLU 56 N 0.06 0.00 0.00 1.51 4.57 -0.72 -0.02 114.58 119.97 1l1p h GLU 56 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1l1p h GLU 56 Cb 0.76 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 1l1p h GLU 56 CO 0.05 0.00 0.00 -3.47 -1.18 0.00 0.00 179.01 174.41 1l1p n ASP 57 N -3.46 0.00 0.40 1.04 2.03 -0.95 -3.91 116.55 111.70 1l1p n ASP 57 Ca 0.04 0.28 -0.17 0.00 0.52 0.00 0.00 54.79 55.46 1l1p n ASP 57 Cb 0.53 -0.29 -0.08 0.00 -0.72 0.00 0.00 41.12 40.56 1l1p n ASP 57 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1l1p h GLY 58 N 0.00 -1.08 -3.21 0.27 0.00 -1.46 -3.00 103.07 94.59 1l1p h GLY 58 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1l1p h GLY 58 CO 0.00 -0.39 0.00 1.39 0.00 0.00 0.00 176.54 177.54 1l1p n ILE 59 N -5.48 1.48 -0.06 2.60 -0.00 -0.03 -4.19 119.36 113.69 1l1p n ILE 59 Ca -0.13 -0.37 -0.08 0.00 -0.00 0.00 0.00 62.75 62.17 1l1p n ILE 59 Cb 0.42 -1.36 -0.01 0.00 -0.00 0.00 0.00 39.64 38.68 1l1p n ILE 59 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.55 176.66 1l1p h LYS 60 N 1.71 -0.22 0.00 0.38 1.79 -1.56 -3.44 116.57 115.24 1l1p h LYS 60 Ca 0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1l1p h LYS 60 Cb 0.75 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 1l1p h LYS 60 CO 0.00 -0.15 0.00 0.41 -1.08 0.00 0.00 179.45 178.63 1l1p n GLY 61 N -1.37 1.29 0.11 3.86 0.00 -1.26 -4.83 105.19 102.99 1l1p n GLY 61 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1l1p n GLY 61 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1l1p n HIS 62 N -0.15 0.00 -3.17 1.61 1.44 -1.26 -0.28 115.22 113.41 1l1p n HIS 62 Ca 0.00 -0.65 -0.20 0.00 -2.01 0.00 0.00 57.72 54.86 1l1p n HIS 62 Cb 0.00 -0.10 -0.06 0.00 0.12 0.00 0.00 29.99 29.95 1l1p n HIS 62 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1l1p n LYS 63 N -0.88 0.35 -1.55 -1.40 5.02 -1.26 -5.03 118.16 113.41 1l1p n LYS 63 Ca 0.08 -2.80 -0.31 0.00 -2.02 0.00 0.00 58.31 53.27 1l1p n LYS 63 Cb 0.54 -1.56 -0.04 0.00 -0.02 0.00 0.00 35.03 33.94 1l1p n LYS 63 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l1p n ALA 64 N 2.68 0.68 -0.23 7.82 0.00 -1.26 -1.86 120.51 128.34 1l1p n ALA 64 Ca 0.25 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1l1p n ALA 64 Cb 0.51 -3.23 0.00 0.00 0.00 0.00 0.00 19.45 16.73 1l1p n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1p n GLY 65 N 6.20 1.31 3.98 0.00 0.00 0.64 -4.83 105.19 112.49 1l1p n GLY 65 Ca 0.39 -0.08 -0.20 0.00 0.00 0.00 0.00 46.02 46.14 1l1p n GLY 65 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l1p s GLU 66 N -0.81 3.23 -0.27 1.61 2.12 0.04 -4.86 118.70 119.76 1l1p s GLU 66 Ca 0.00 -0.88 0.00 0.00 0.36 0.00 0.00 54.97 54.45 1l1p s GLU 66 Cb 0.00 -2.82 0.08 0.00 0.26 0.00 0.00 34.13 31.64 1l1p s GLU 66 CO 0.00 0.16 0.02 -2.00 -0.54 0.00 0.00 175.26 172.90 1l1p s GLU 67 N -4.14 1.19 0.20 4.30 2.12 -1.26 0.44 118.70 121.55 1l1p s GLU 67 Ca 0.42 -1.08 0.01 0.00 0.36 0.00 0.00 54.97 54.68 1l1p s GLU 67 Cb -0.09 -2.44 -0.05 0.00 0.26 0.00 0.00 34.13 31.81 1l1p s GLU 67 CO 0.31 -0.78 0.05 -0.59 -0.54 0.00 0.00 175.26 173.72 1l1p s PHE 68 N 1.45 1.29 -0.07 5.30 -0.12 0.41 -4.96 117.98 121.28 1l1p s PHE 68 Ca 0.02 -1.13 0.02 0.00 -0.05 0.00 0.00 56.93 55.80 1l1p s PHE 68 Cb -0.18 -0.74 0.01 0.00 -0.63 0.00 0.00 43.02 41.49 1l1p s PHE 68 CO -0.13 -0.32 -0.14 0.99 -0.05 0.00 0.00 175.22 175.57 1l1p s THR 69 N -3.77 1.26 0.23 -4.49 2.01 -1.26 0.16 115.64 109.78 1l1p s THR 69 Ca 0.30 -0.55 0.01 0.00 0.31 0.00 0.00 61.69 61.77 1l1p s THR 69 Cb 0.07 -1.15 -0.05 0.00 0.01 0.00 0.00 72.50 71.38 1l1p s THR 69 CO 0.08 0.38 0.07 0.27 -0.69 0.00 0.00 174.62 174.73 1l1p s ILE 70 N 0.67 0.57 0.14 1.82 -0.00 -0.21 -4.93 121.20 119.26 1l1p s ILE 70 Ca -0.14 -1.99 -0.10 0.00 -0.00 0.00 0.00 60.65 58.42 1l1p s ILE 70 Cb -0.16 -2.48 -0.06 0.00 -0.00 0.00 0.00 42.46 39.76 1l1p s ILE 70 CO 0.04 -0.14 0.45 1.51 -0.00 0.00 0.00 174.94 176.80 1l1p s ASP 71 N -3.26 6.64 -0.10 4.36 -4.77 -1.26 -1.89 116.67 116.39 1l1p s ASP 71 Ca 0.34 0.83 -0.05 0.00 -3.30 0.00 0.00 52.55 50.37 1l1p s ASP 71 Cb 0.07 -2.19 0.04 0.00 -1.09 0.00 0.00 42.92 39.76 1l1p s ASP 71 CO 0.11 0.08 0.22 0.68 0.70 0.00 0.00 175.17 176.96 1l1p s VAL 72 N -1.55 -0.06 -0.15 2.11 -7.23 -0.57 -3.68 120.40 109.28 1l1p s VAL 72 Ca 0.38 0.16 -0.06 0.00 -1.81 0.00 0.00 61.98 60.66 1l1p s VAL 72 Cb -0.13 -0.35 0.07 0.00 0.56 0.00 0.00 36.38 36.53 1l1p s VAL 72 CO 0.20 0.07 0.33 -0.89 -0.31 0.00 0.00 175.10 174.49 1l1p s THR 73 N 1.29 -0.40 -0.01 5.32 2.01 -1.26 0.56 115.64 123.15 1l1p s THR 73 Ca -0.09 0.21 -0.24 0.00 0.31 0.00 0.00 61.69 61.88 1l1p s THR 73 Cb -0.11 -0.52 -0.05 0.00 0.01 0.00 0.00 72.50 71.83 1l1p s THR 73 CO -0.08 0.09 0.74 -0.36 -0.69 0.00 0.00 174.62 174.31 1l1p s PHE 74 N 2.22 3.66 1.18 4.92 0.40 -1.17 -4.91 117.98 124.28 1l1p s PHE 74 Ca -0.02 1.37 -0.17 0.00 -0.60 0.00 0.00 56.93 57.51 1l1p s PHE 74 Cb -0.11 -2.81 0.27 0.00 0.51 0.00 0.00 43.02 40.88 1l1p s PHE 74 CO -0.10 0.19 1.07 -1.25 0.70 0.00 0.00 175.22 175.83 1l1p s PRO 75 N 0.33 -1.04 0.22 0.24 0.04 -1.26 -4.08 135.00 129.45 1l1p s PRO 75 Ca 0.38 0.21 0.23 0.00 0.04 0.00 0.00 61.00 61.86 1l1p s PRO 75 Cb -0.19 -1.59 0.93 0.00 0.04 0.00 0.00 34.50 33.68 1l1p s PRO 75 CO 0.21 -3.65 1.70 0.39 0.04 0.00 0.00 177.00 175.69 1l1p n GLU 76 N -4.77 0.18 0.02 4.56 1.02 -1.26 -2.80 120.64 117.59 1l1p n GLU 76 Ca 0.10 0.37 -0.13 0.00 -0.02 0.00 0.00 57.16 57.48 1l1p n GLU 76 Cb 0.58 -1.82 -0.14 0.00 -0.02 0.00 0.00 31.44 30.05 1l1p n GLU 76 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1l1p h GLU 77 N 0.00 0.11 0.01 3.49 4.11 -2.04 -3.40 114.58 116.87 1l1p h GLU 77 Ca 0.00 -0.19 -0.00 0.00 0.07 0.00 0.00 59.36 59.24 1l1p h GLU 77 Cb 0.41 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1l1p h GLU 77 CO 0.00 0.84 -0.01 -0.92 0.07 0.00 0.00 179.01 178.99 1l1p h TYR 78 N 0.03 -0.01 -6.11 2.06 5.03 -1.87 -3.48 116.97 112.61 1l1p h TYR 78 Ca -0.26 -0.00 -0.37 0.00 2.58 0.00 0.00 58.73 60.68 1l1p h TYR 78 Cb 1.99 0.00 0.01 0.00 1.55 0.00 0.00 36.73 40.28 1l1p h TYR 78 CO 0.03 -0.01 -0.98 0.72 -1.32 0.00 0.00 178.16 176.60 1l1p n HIS 79 N -2.05 -1.99 -2.88 -3.82 8.25 -1.21 -4.92 115.22 106.59 1l1p n HIS 79 Ca -0.00 0.83 -0.33 0.00 -0.26 0.00 0.00 57.72 57.96 1l1p n HIS 79 Cb 0.01 -1.82 -0.07 0.00 1.12 0.00 0.00 29.99 29.23 1l1p n HIS 79 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l1p s ALA 80 N -1.93 3.09 0.56 -1.41 0.00 -1.26 -4.65 121.76 116.16 1l1p s ALA 80 Ca 0.18 0.33 0.27 0.00 0.00 0.00 0.00 51.96 52.74 1l1p s ALA 80 Cb -0.02 -3.08 1.48 0.00 0.00 0.00 0.00 23.12 21.50 1l1p s ALA 80 CO 0.74 0.17 1.99 0.93 0.00 0.00 0.00 175.76 179.59 1l1p h GLU 81 N 1.98 0.00 0.04 0.00 5.08 -1.97 1.25 114.58 120.96 1l1p h GLU 81 Ca -0.49 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.51 1l1p h GLU 81 Cb 1.18 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.38 1l1p h GLU 81 CO 0.62 0.00 -2.18 0.27 -1.00 0.00 0.00 179.01 176.71 1l1p n ASN 82 N -4.07 1.49 -0.38 1.42 6.94 -1.26 -4.69 115.26 114.70 1l1p n ASN 82 Ca 0.08 0.09 0.02 0.00 -0.02 0.00 0.00 54.58 54.75 1l1p n ASN 82 Cb 0.58 -0.24 0.03 0.00 -2.36 0.00 0.00 39.78 37.79 1l1p n ASN 82 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1l1p n LEU 83 N -3.20 0.54 -2.82 -4.53 -0.00 -1.06 -4.94 117.00 100.99 1l1p n LEU 83 Ca -0.34 -1.43 -0.38 0.00 -0.00 0.00 0.00 56.01 53.86 1l1p n LEU 83 Cb 1.05 -0.09 -0.05 0.00 -0.00 0.00 0.00 43.42 44.32 1l1p n LEU 83 CO 0.38 0.34 0.44 2.29 -0.00 0.00 0.00 177.39 180.84 1l1p n LYS 84 N -0.32 0.00 -3.96 1.47 2.85 0.43 -1.29 118.16 117.33 1l1p n LYS 84 Ca 0.04 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.99 1l1p n LYS 84 Cb 0.67 -0.93 -0.01 0.00 -0.65 0.00 0.00 35.03 34.11 1l1p n LYS 84 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1l1p n GLY 85 N 1.30 -0.47 3.33 2.58 0.00 -1.26 -4.77 105.19 105.90 1l1p n GLY 85 Ca 0.14 0.25 -0.47 0.00 0.00 0.00 0.00 46.02 45.95 1l1p n GLY 85 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l1p s LYS 86 N -6.68 3.44 -0.73 1.61 2.36 -0.41 -4.82 119.74 114.50 1l1p s LYS 86 Ca 0.18 -2.20 -0.27 0.00 -2.55 0.00 0.00 55.97 51.13 1l1p s LYS 86 Cb -0.08 -4.42 0.03 0.00 -1.05 0.00 0.00 37.83 32.31 1l1p s LYS 86 CO 0.91 -1.33 1.27 0.00 1.55 0.00 0.00 175.35 177.75 1l1p s ALA 87 N 0.73 2.76 0.13 3.13 0.00 -1.26 -3.04 121.76 124.21 1l1p s ALA 87 Ca 0.15 -1.36 0.03 0.00 0.00 0.00 0.00 51.96 50.78 1l1p s ALA 87 Cb -0.15 -4.25 -0.01 0.00 0.00 0.00 0.00 23.12 18.71 1l1p s ALA 87 CO -0.06 -3.26 0.11 0.00 0.00 0.00 0.00 175.76 172.55 1l1p n ALA 88 N 9.32 0.27 -2.35 0.00 0.00 0.19 -4.46 120.51 123.48 1l1p n ALA 88 Ca 0.03 -0.74 -0.30 0.00 0.00 0.00 0.00 53.44 52.44 1l1p n ALA 88 Cb 0.49 0.59 -0.16 0.00 0.00 0.00 0.00 19.45 20.37 1l1p n ALA 88 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1l1p s LYS 89 N -2.51 1.96 0.06 0.00 1.02 0.20 -1.51 119.74 118.96 1l1p s LYS 89 Ca 0.15 -0.87 0.02 0.00 0.02 0.00 0.00 55.97 55.29 1l1p s LYS 89 Cb 0.01 -1.90 -0.03 0.00 -0.52 0.00 0.00 37.83 35.39 1l1p s LYS 89 CO 0.11 0.52 -0.07 -0.06 -0.92 0.00 0.00 175.35 174.93 1l1p s PHE 90 N -0.57 0.68 -0.30 3.18 0.08 -0.79 -1.85 117.98 118.41 1l1p s PHE 90 Ca 0.09 -0.65 0.02 0.00 0.12 0.00 0.00 56.93 56.51 1l1p s PHE 90 Cb -0.09 -0.41 0.09 0.00 -0.57 0.00 0.00 43.02 42.03 1l1p s PHE 90 CO -0.01 -0.13 0.02 0.00 -0.10 0.00 0.00 175.22 175.00 1l1p s ALA 91 N -2.14 2.26 0.28 5.36 0.00 -0.97 -1.04 121.76 125.51 1l1p s ALA 91 Ca -0.04 -1.92 0.06 0.00 0.00 0.00 0.00 51.96 50.07 1l1p s ALA 91 Cb -0.05 -1.70 -0.03 0.00 0.00 0.00 0.00 23.12 21.35 1l1p s ALA 91 CO -0.02 -1.50 0.34 0.42 0.00 0.00 0.00 175.76 175.00 1l1p s ILE 92 N 1.24 4.57 -0.26 0.00 1.01 0.42 -0.80 121.20 127.38 1l1p s ILE 92 Ca 0.04 -1.14 -0.03 0.00 0.00 0.00 0.00 60.65 59.52 1l1p s ILE 92 Cb -0.19 -3.56 0.08 0.00 0.01 0.00 0.00 42.46 38.81 1l1p s ILE 92 CO -0.11 -0.28 0.08 0.21 0.00 0.00 0.00 174.94 174.84 1l1p s ASN 93 N -3.99 3.42 0.71 3.58 2.47 0.15 0.16 114.94 121.43 1l1p s ASN 93 Ca 0.37 -1.21 -0.14 0.00 0.42 0.00 0.00 52.86 52.30 1l1p s ASN 93 Cb -0.08 -0.60 0.03 0.00 -1.45 0.00 0.00 41.25 39.14 1l1p s ASN 93 CO 0.28 -0.38 1.15 -0.22 -3.72 0.00 0.00 177.10 174.21 1l1p s LEU 94 N 1.85 3.30 0.00 3.21 2.96 0.17 -1.84 118.68 128.34 1l1p s LEU 94 Ca 0.05 2.13 0.00 0.00 -0.22 0.00 0.00 54.13 56.10 1l1p s LEU 94 Cb -0.17 -4.56 0.00 0.00 0.50 0.00 0.00 46.19 41.96 1l1p s LEU 94 CO -0.21 -1.99 0.00 0.29 -1.32 0.00 0.00 176.35 173.12 1l1p n LYS 95 N -2.72 0.00 -2.18 1.98 5.02 0.26 -0.26 118.16 120.26 1l1p n LYS 95 Ca 0.11 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 56.00 1l1p n LYS 95 Cb 0.51 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.50 1l1p n LYS 95 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1l1p s LYS 96 N 1.94 2.99 -0.37 1.97 1.02 -1.21 -3.48 119.74 122.60 1l1p s LYS 96 Ca 0.00 0.64 -0.05 0.00 0.02 0.00 0.00 55.97 56.58 1l1p s LYS 96 Cb 0.00 -4.26 0.07 0.00 -0.52 0.00 0.00 37.83 33.12 1l1p s LYS 96 CO 0.00 -2.31 0.14 0.54 -0.92 0.00 0.00 175.35 172.81 1l1p s VAL 97 N 7.57 3.57 0.19 3.17 0.11 -1.26 0.27 120.40 134.03 1l1p s VAL 97 Ca 0.62 -1.50 0.01 0.00 -2.93 0.00 0.00 61.98 58.19 1l1p s VAL 97 Cb -0.13 -3.18 -0.00 0.00 -1.53 0.00 0.00 36.38 31.53 1l1p s VAL 97 CO 0.24 -0.38 0.03 -0.62 -3.33 0.00 0.00 175.10 171.04 1l1p n GLU 98 N 4.74 1.12 -3.62 1.54 1.02 -1.25 -4.38 120.64 119.80 1l1p n GLU 98 Ca -0.09 -1.49 -0.39 0.00 -0.02 0.00 0.00 57.16 55.17 1l1p n GLU 98 Cb 0.43 0.61 -0.07 0.00 -0.02 0.00 0.00 31.44 32.39 1l1p n GLU 98 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1l1p s GLU 99 N -2.70 2.88 0.97 3.49 -6.30 -1.26 -3.34 118.70 112.44 1l1p s GLU 99 Ca 0.05 -2.60 -0.11 0.00 -2.50 0.00 0.00 54.97 49.81 1l1p s GLU 99 Cb 0.00 -3.92 0.17 0.00 0.00 0.00 0.00 34.13 30.39 1l1p s GLU 99 CO 0.03 -1.21 1.09 -0.98 0.02 0.00 0.00 175.26 174.22 1l1p s ARG 100 N -0.15 0.65 -0.29 4.30 1.04 -1.26 -3.46 118.95 119.77 1l1p s ARG 100 Ca 0.18 1.11 -0.01 0.00 -1.04 0.00 0.00 55.73 55.98 1l1p s ARG 100 Cb -0.17 -1.72 0.19 0.00 -2.04 0.00 0.00 34.95 31.22 1l1p s ARG 100 CO -0.05 -2.74 0.76 -2.00 -0.04 0.00 0.00 175.30 171.23 1l1p s GLU 101 N -4.70 0.40 -0.25 3.89 -6.30 -1.26 -4.72 118.70 105.76 1l1p s GLU 101 Ca 0.66 0.40 -0.29 0.00 -2.50 0.00 0.00 54.97 53.24 1l1p s GLU 101 Cb -0.21 0.18 -0.01 0.00 0.00 0.00 0.00 34.13 34.09 1l1p s GLU 101 CO 0.59 -0.74 1.36 -0.51 0.02 0.00 0.00 175.26 175.98 1l1p s LEU 102 N 2.88 3.97 -0.27 2.70 1.43 -1.26 -4.49 118.68 123.64 1l1p s LEU 102 Ca 0.17 1.43 -0.40 0.00 -1.03 0.00 0.00 54.13 54.29 1l1p s LEU 102 Cb -0.07 -3.54 -0.16 0.00 0.03 0.00 0.00 46.19 42.46 1l1p s LEU 102 CO -0.25 -1.04 1.73 -2.65 0.23 0.00 0.00 176.35 174.38 1l1p n PRO 103 N 7.21 1.15 0.07 1.29 -0.02 -1.26 -4.86 135.00 138.58 1l1p n PRO 103 Ca 0.15 0.42 -0.10 0.00 -2.02 0.00 0.00 63.50 61.95 1l1p n PRO 103 Cb 0.46 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1l1p n PRO 103 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1l1p h GLU 104 N 7.10 0.34 0.00 -0.52 4.39 -2.06 -3.45 114.58 120.38 1l1p h GLU 104 Ca -0.46 -0.32 -0.44 0.00 0.34 0.00 0.00 59.36 58.47 1l1p h GLU 104 Cb 1.32 0.08 0.01 0.00 -0.10 0.00 0.00 28.75 30.06 1l1p h GLU 104 CO 0.95 1.00 -0.10 1.28 -1.16 0.00 0.00 179.01 180.98 1l1p n LEU 105 N -3.76 0.00 0.00 1.33 4.77 -1.26 -5.36 117.00 112.72 1l1p n LEU 105 Ca -0.05 -2.24 0.00 0.00 -0.03 0.00 0.00 56.01 53.69 1l1p n LEU 105 Cb 0.77 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1l1p n LEU 105 CO 0.49 -0.66 0.00 1.07 -1.33 0.00 0.00 177.39 176.96