#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 5.69 0.29 1.61 1.04 -1.26 -4.95 113.70 116.13 1l1p s SER 2 Ca 0.00 1.55 -0.29 0.00 0.48 0.00 0.00 55.95 57.69 1l1p s SER 2 Cb 0.00 -2.52 -0.10 0.00 0.10 0.00 0.00 66.02 63.50 1l1p s SER 2 CO 0.00 -1.83 1.21 -1.38 0.98 0.00 0.00 173.24 172.22 1l1p s HIS 3 N 7.54 3.32 -0.00 5.02 0.00 -1.26 -5.03 115.29 124.88 1l1p s HIS 3 Ca 0.89 1.54 -0.21 0.00 -3.00 0.00 0.00 55.06 54.27 1l1p s HIS 3 Cb -0.27 -3.48 0.04 0.00 -4.00 0.00 0.00 32.58 24.87 1l1p s HIS 3 CO 0.34 -1.22 0.47 -1.64 -1.00 0.00 0.00 174.74 171.68 1l1p s MET 4 N -1.47 0.89 0.10 -0.38 -1.94 -1.26 -5.16 119.30 110.07 1l1p s MET 4 Ca 0.47 -0.11 -0.08 0.00 -1.71 0.00 0.00 55.69 54.26 1l1p s MET 4 Cb -0.36 0.41 -0.06 0.00 2.01 0.00 0.00 34.83 36.83 1l1p s MET 4 CO 0.46 -0.28 0.38 1.14 -0.01 0.00 0.00 175.02 176.71 1l1p s GLN 5 N -1.72 3.70 0.43 2.03 -2.07 -1.26 -5.08 119.66 115.69 1l1p s GLN 5 Ca -0.10 0.08 -0.22 0.00 -1.82 0.00 0.00 55.36 53.30 1l1p s GLN 5 Cb -0.02 -2.95 -0.10 0.00 -1.09 0.00 0.00 33.01 28.85 1l1p s GLN 5 CO 0.03 0.53 1.00 0.00 -1.32 0.00 0.00 175.29 175.54 1l1p s ALA 6 N -1.48 3.01 0.01 2.60 0.00 -1.26 -5.06 121.76 119.58 1l1p s ALA 6 Ca 0.35 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1l1p s ALA 6 Cb -0.13 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1l1p s ALA 6 CO 0.20 -0.09 0.07 0.99 0.00 0.00 0.00 175.76 176.94 1l1p s THR 7 N -1.95 4.65 0.11 0.00 2.01 -1.26 -5.12 115.64 114.08 1l1p s THR 7 Ca 0.62 -0.49 -0.05 0.00 0.31 0.00 0.00 61.69 62.08 1l1p s THR 7 Cb -0.15 -3.14 -0.02 0.00 0.01 0.00 0.00 72.50 69.19 1l1p s THR 7 CO 0.19 0.31 0.12 0.26 -0.69 0.00 0.00 174.62 174.82 1l1p s TRP 8 N -1.22 0.51 -0.02 4.92 0.52 -1.26 -4.90 118.94 117.49 1l1p s TRP 8 Ca 0.24 -0.94 0.17 0.00 0.02 0.00 0.00 56.10 55.60 1l1p s TRP 8 Cb -0.12 -0.26 0.30 0.00 -1.15 0.00 0.00 33.47 32.24 1l1p s TRP 8 CO 0.15 -0.54 1.12 0.36 0.02 0.00 0.00 176.95 178.06 1l1p n LYS 9 N -0.07 0.11 -1.88 4.98 2.85 -1.26 -5.06 118.16 117.83 1l1p n LYS 9 Ca -0.10 -1.73 -0.41 0.00 -1.05 0.00 0.00 58.31 55.01 1l1p n LYS 9 Cb 0.63 0.10 -0.02 0.00 -0.65 0.00 0.00 35.03 35.08 1l1p n LYS 9 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 1l1p s GLU 10 N -0.17 4.18 0.00 -1.58 -1.05 -1.24 -4.74 118.70 114.10 1l1p s GLU 10 Ca 0.22 2.46 0.00 0.00 -0.15 0.00 0.00 54.97 57.50 1l1p s GLU 10 Cb 0.26 -3.06 0.00 0.00 -0.44 0.00 0.00 34.13 30.90 1l1p s GLU 10 CO -0.11 -0.54 0.00 1.63 0.95 0.00 0.00 175.26 177.19 1l1p n LYS 11 N 2.20 1.41 -0.35 -4.83 4.01 -0.95 -4.64 118.16 115.00 1l1p n LYS 11 Ca 0.07 0.00 0.03 0.00 -0.51 0.00 0.00 58.31 57.91 1l1p n LYS 11 Cb 0.39 0.00 0.05 0.00 -0.51 0.00 0.00 35.03 34.95 1l1p n LYS 11 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1l1p n ASP 12 N 0.00 0.79 -0.38 4.39 8.00 -1.26 -4.25 116.55 123.84 1l1p n ASP 12 Ca 0.00 -2.35 0.00 0.00 0.71 0.00 0.00 54.79 53.15 1l1p n ASP 12 Cb 0.00 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 40.83 1l1p n ASP 12 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l1p n GLY 13 N -0.48 3.23 0.29 0.44 0.00 -1.26 -5.00 105.19 102.40 1l1p n GLY 13 Ca 0.05 -2.06 -0.03 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.33 -1.76 4.61 0.00 -1.26 -4.18 120.51 114.59 1l1p n ALA 14 Ca 0.00 -0.13 -0.35 0.00 0.00 0.00 0.00 53.44 52.95 1l1p n ALA 14 Cb 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 19.45 19.46 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 -1.14 2.95 0.16 0.00 0.11 0.19 -4.48 120.40 118.17 1l1p s VAL 15 Ca 0.06 0.59 0.01 0.00 -2.93 0.00 0.00 61.98 59.70 1l1p s VAL 15 Cb -0.01 -3.23 -0.04 0.00 -1.53 0.00 0.00 36.38 31.57 1l1p s VAL 15 CO 0.05 -0.13 0.02 -1.61 -3.33 0.00 0.00 175.10 170.10 1l1p s GLU 16 N -3.31 1.03 0.00 1.54 2.02 -1.26 -5.03 118.70 113.69 1l1p s GLU 16 Ca 0.75 -1.49 0.00 0.00 0.02 0.00 0.00 54.97 54.24 1l1p s GLU 16 Cb -0.26 -0.09 0.00 0.00 0.10 0.00 0.00 34.13 33.88 1l1p s GLU 16 CO 0.30 -0.17 0.02 0.00 0.02 0.00 0.00 175.26 175.43 1l1p n ALA 17 N -0.18 0.00 -3.47 5.21 0.00 -1.26 -1.92 120.51 118.89 1l1p n ALA 17 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.09 1l1p n ALA 17 Cb 0.63 0.01 -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 -0.85 0.00 0.00 0.00 177.50 176.65 1l1p n GLU 18 N -1.50 2.55 -2.11 0.00 0.28 -1.22 -4.25 120.64 114.39 1l1p n GLU 18 Ca 0.00 -4.64 -0.12 0.00 -0.16 0.00 0.00 57.16 52.24 1l1p n GLU 18 Cb 0.00 -2.28 0.04 0.00 1.43 0.00 0.00 31.44 30.63 1l1p n GLU 18 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1l1p n ASP 19 N 1.07 1.19 -3.59 -1.84 9.92 -0.81 -4.37 116.55 118.12 1l1p n ASP 19 Ca 0.28 -1.88 -0.22 0.00 -0.53 0.00 0.00 54.79 52.44 1l1p n ASP 19 Cb 0.40 -0.26 -0.16 0.00 -0.64 0.00 0.00 41.12 40.46 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 -3.58 0.08 0.53 -1.24 6.06 -1.10 0.22 118.95 119.91 1l1p s ARG 20 Ca 0.36 0.10 0.01 0.00 -2.50 0.00 0.00 55.73 53.70 1l1p s ARG 20 Cb -0.03 -1.39 0.02 0.00 0.06 0.00 0.00 34.95 33.62 1l1p s ARG 20 CO 0.23 -0.60 0.75 0.14 -2.50 0.00 0.00 175.30 173.32 1l1p s VAL 21 N 2.21 3.01 -0.25 7.11 -7.23 0.98 -3.57 120.40 122.67 1l1p s VAL 21 Ca 0.04 -0.61 0.00 0.00 -1.81 0.00 0.00 61.98 59.60 1l1p s VAL 21 Cb -0.15 -3.13 0.04 0.00 0.56 0.00 0.00 36.38 33.70 1l1p s VAL 21 CO -0.09 -0.09 -0.09 -0.89 -0.31 0.00 0.00 175.10 173.63 1l1p s THR 22 N -2.72 2.54 0.18 5.32 2.01 0.32 -1.29 115.64 121.99 1l1p s THR 22 Ca 0.55 -1.26 0.08 0.00 0.31 0.00 0.00 61.69 61.37 1l1p s THR 22 Cb -0.10 -2.35 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 1l1p s THR 22 CO 0.38 0.14 -0.16 0.27 -0.69 0.00 0.00 174.62 174.56 1l1p s ILE 23 N 1.24 1.71 -0.16 1.82 -4.36 -0.28 -0.39 121.20 120.78 1l1p s ILE 23 Ca -0.03 -2.04 0.01 0.00 -0.26 0.00 0.00 60.65 58.34 1l1p s ILE 23 Cb -0.18 -1.90 0.02 0.00 1.25 0.00 0.00 42.46 41.65 1l1p s ILE 23 CO -0.05 -0.47 -0.18 -0.62 0.24 0.00 0.00 174.94 173.85 1l1p s ASP 24 N -2.96 2.94 0.17 4.36 -1.08 0.26 0.13 116.67 120.50 1l1p s ASP 24 Ca 0.18 -0.58 -0.02 0.00 -0.52 0.00 0.00 52.55 51.61 1l1p s ASP 24 Cb -0.03 -1.36 -0.04 0.00 -1.46 0.00 0.00 42.92 40.04 1l1p s ASP 24 CO 0.06 0.01 0.13 0.72 0.52 0.00 0.00 175.17 176.61 1l1p s PHE 25 N 1.20 0.92 -0.23 -5.34 -0.12 0.33 0.16 117.98 114.89 1l1p s PHE 25 Ca 0.01 -1.22 -0.08 0.00 -0.05 0.00 0.00 56.93 55.59 1l1p s PHE 25 Cb -0.14 -0.44 0.10 0.00 -0.63 0.00 0.00 43.02 41.92 1l1p s PHE 25 CO -0.09 -0.61 0.50 0.99 -0.05 0.00 0.00 175.22 175.96 1l1p s THR 26 N -4.09 -0.75 0.12 -4.49 2.01 -0.91 0.40 115.64 107.93 1l1p s THR 26 Ca 0.30 0.11 -0.25 0.00 0.31 0.00 0.00 61.69 62.15 1l1p s THR 26 Cb 0.06 -0.78 0.08 0.00 0.01 0.00 0.00 72.50 71.87 1l1p s THR 26 CO 0.06 0.04 1.09 -0.83 -0.69 0.00 0.00 174.62 174.30 1l1p s GLY 27 N 2.67 -0.11 0.00 4.40 0.00 0.50 -2.72 107.32 112.06 1l1p s GLY 27 Ca -0.03 0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.71 1l1p s GLY 27 CO -0.15 1.67 0.00 1.44 0.00 0.00 0.00 173.10 176.06 1l1p n SER 28 N -0.86 0.97 0.00 1.64 7.64 -0.54 -3.98 113.62 118.49 1l1p n SER 28 Ca -0.04 -0.89 0.00 0.00 1.01 0.00 0.00 58.87 58.95 1l1p n SER 28 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 1l1p n SER 28 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1l1p n VAL 29 N -0.46 0.00 -1.10 0.44 3.14 -0.85 0.19 118.33 119.69 1l1p n VAL 29 Ca 0.00 0.00 -0.25 0.00 -2.96 0.00 0.00 64.34 61.13 1l1p n VAL 29 Cb 0.00 0.00 0.06 0.00 -1.06 0.00 0.00 33.84 32.84 1l1p n VAL 29 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1l1p n ASP 30 N 0.00 7.05 0.00 6.55 8.00 -1.25 -3.06 116.55 133.83 1l1p n ASP 30 Ca 0.00 -3.41 0.00 0.00 0.71 0.00 0.00 54.79 52.09 1l1p n ASP 30 Cb 0.00 -1.02 0.00 0.00 -0.02 0.00 0.00 41.12 40.08 1l1p n ASP 30 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l1p n GLY 31 N -0.25 0.81 1.82 0.44 0.00 -1.26 -5.06 105.19 101.69 1l1p n GLY 31 Ca 0.45 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.32 1l1p n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l1p n GLU 32 N -2.14 1.19 -1.68 1.61 1.02 -1.26 -5.08 120.64 114.29 1l1p n GLU 32 Ca 0.00 -1.86 -0.45 0.00 -0.02 0.00 0.00 57.16 54.83 1l1p n GLU 32 Cb 0.00 0.64 -0.04 0.00 -0.02 0.00 0.00 31.44 32.03 1l1p n GLU 32 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1l1p n GLU 33 N -0.59 2.43 -4.12 3.49 -0.58 -1.26 -2.01 120.64 118.00 1l1p n GLU 33 Ca -0.08 0.89 -0.24 0.00 -0.42 0.00 0.00 57.16 57.30 1l1p n GLU 33 Cb 0.32 -2.74 -0.05 0.00 -0.57 0.00 0.00 31.44 28.40 1l1p n GLU 33 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1l1p s PHE 34 N 2.99 3.07 0.00 -0.32 5.36 -1.26 -4.56 117.98 123.25 1l1p s PHE 34 Ca 0.86 -0.08 0.00 0.00 -0.96 0.00 0.00 56.93 56.75 1l1p s PHE 34 Cb -0.60 -1.43 0.00 0.00 -0.34 0.00 0.00 43.02 40.65 1l1p s PHE 34 CO 0.43 0.53 0.44 0.39 -1.46 0.00 0.00 175.22 175.55 1l1p n GLU 35 N -0.71 0.00 -1.13 10.12 -0.58 -1.26 -3.64 120.64 123.44 1l1p n GLU 35 Ca -0.08 0.31 -0.16 0.00 -0.42 0.00 0.00 57.16 56.81 1l1p n GLU 35 Cb 0.56 -1.08 -0.13 0.00 -0.57 0.00 0.00 31.44 30.22 1l1p n GLU 35 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l1p n GLY 36 N 0.57 3.37 0.30 0.62 0.00 -1.26 -4.58 105.19 104.21 1l1p n GLY 36 Ca 0.00 -1.37 0.17 0.00 0.00 0.00 0.00 46.02 44.81 1l1p n GLY 36 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l1p h GLY 37 N 4.64 0.00 -6.83 -0.02 0.00 -1.69 -3.38 103.07 95.80 1l1p h GLY 37 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.27 1l1p h GLY 37 CO 0.41 0.00 -0.63 0.54 0.00 0.00 0.00 176.54 176.86 1l1p s LYS 38 N -3.98 0.10 -0.00 4.80 1.02 -1.26 -0.37 119.74 120.04 1l1p s LYS 38 Ca -0.04 0.45 0.03 0.00 0.02 0.00 0.00 55.97 56.43 1l1p s LYS 38 Cb 0.09 -0.61 -0.01 0.00 -0.52 0.00 0.00 37.83 36.79 1l1p s LYS 38 CO 0.29 -0.43 -0.09 0.00 -0.92 0.00 0.00 175.35 174.21 1l1p s ALA 39 N 2.31 0.73 -0.04 5.17 0.00 0.16 -5.00 121.76 125.10 1l1p s ALA 39 Ca 0.04 -0.40 -0.07 0.00 0.00 0.00 0.00 51.96 51.53 1l1p s ALA 39 Cb -0.13 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 1l1p s ALA 39 CO -0.08 0.17 -0.15 0.45 0.00 0.00 0.00 175.76 176.15 1l1p n SER 40 N 2.80 1.34 -3.99 0.00 2.88 -1.26 0.12 113.62 115.51 1l1p n SER 40 Ca -0.14 0.21 -0.41 0.00 -1.33 0.00 0.00 58.87 57.20 1l1p n SER 40 Cb 0.57 -0.48 -0.00 0.00 -0.75 0.00 0.00 64.21 63.55 1l1p n SER 40 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1l1p n ASP 41 N -3.83 5.92 -4.52 -3.46 8.00 -1.24 -2.30 116.55 115.12 1l1p n ASP 41 Ca -0.10 -3.35 -0.43 0.00 0.71 0.00 0.00 54.79 51.62 1l1p n ASP 41 Cb 0.31 -1.21 -0.05 0.00 -0.02 0.00 0.00 41.12 40.15 1l1p n ASP 41 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1l1p s PHE 42 N -2.49 2.90 -0.83 1.24 5.36 0.34 -4.84 117.98 119.66 1l1p s PHE 42 Ca 0.32 -0.02 -0.24 0.00 -0.96 0.00 0.00 56.93 56.02 1l1p s PHE 42 Cb 0.03 -3.86 0.05 0.00 -0.34 0.00 0.00 43.02 38.90 1l1p s PHE 42 CO 0.06 -1.18 1.28 0.08 -1.46 0.00 0.00 175.22 174.00 1l1p s VAL 43 N 3.54 3.94 -0.05 3.12 1.01 -1.26 -1.13 120.40 129.57 1l1p s VAL 43 Ca 0.28 -0.22 -0.18 0.00 0.00 0.00 0.00 61.98 61.86 1l1p s VAL 43 Cb -0.13 -4.92 -0.05 0.00 0.00 0.00 0.00 36.38 31.27 1l1p s VAL 43 CO 0.20 -1.81 0.51 -0.22 0.00 0.00 0.00 175.10 173.78 1l1p s LEU 44 N 5.04 4.37 -0.47 3.92 0.20 -0.41 -4.89 118.68 126.43 1l1p s LEU 44 Ca 0.37 0.98 -0.18 0.00 0.69 0.00 0.00 54.13 55.99 1l1p s LEU 44 Cb -0.06 -2.76 0.05 0.00 -0.43 0.00 0.00 46.19 42.99 1l1p s LEU 44 CO 0.04 0.11 0.51 0.00 -0.29 0.00 0.00 176.35 176.73 1l1p s ALA 45 N -0.05 3.45 -0.99 5.97 0.00 -1.26 -0.01 121.76 128.86 1l1p s ALA 45 Ca 0.27 -1.79 -0.24 0.00 0.00 0.00 0.00 51.96 50.21 1l1p s ALA 45 Cb -0.17 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1l1p s ALA 45 CO 0.13 -1.82 1.83 -1.64 0.00 0.00 0.00 175.76 174.26 1l1p s MET 46 N 2.22 2.84 0.00 0.00 -1.94 0.58 -3.50 119.30 119.50 1l1p s MET 46 Ca 0.11 -0.69 0.00 0.00 -1.71 0.00 0.00 55.69 53.40 1l1p s MET 46 Cb -0.20 -5.18 0.00 0.00 2.01 0.00 0.00 34.83 31.46 1l1p s MET 46 CO 0.11 -3.17 0.00 0.41 -0.01 0.00 0.00 175.02 172.36 1l1p n GLY 47 N 6.62 0.84 0.97 -0.03 0.00 -1.26 -2.32 105.19 110.00 1l1p n GLY 47 Ca 0.40 -0.59 -0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.36 0.02 -0.11 1.61 -0.06 -1.23 -4.61 117.38 112.64 1l1p n GLN 48 Ca 0.00 0.01 -0.17 0.00 -2.00 0.00 0.00 57.00 54.84 1l1p n GLN 48 Cb 0.13 -0.32 -0.06 0.00 -4.06 0.00 0.00 30.24 25.92 1l1p n GLN 48 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1l1p n GLY 49 N 3.38 -0.51 0.00 1.69 0.00 -1.26 -5.00 105.19 103.49 1l1p n GLY 49 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -4.38 0.00 -1.60 1.61 1.85 -1.26 -5.10 116.66 107.78 1l1p n ARG 50 Ca -0.29 0.00 -0.58 0.00 -1.00 0.00 0.00 57.85 55.97 1l1p n ARG 50 Cb 0.66 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.98 1l1p n ARG 50 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 1l1p n MET 51 N 0.00 0.78 -1.22 2.89 2.81 -1.26 -4.91 117.12 116.20 1l1p n MET 51 Ca 0.00 0.27 -0.30 0.00 -1.81 0.00 0.00 57.70 55.86 1l1p n MET 51 Cb 0.00 -1.98 0.14 0.00 -0.71 0.00 0.00 33.22 30.67 1l1p n MET 51 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 1l1p s ILE 52 N 4.54 2.56 0.41 2.02 -4.36 -1.26 -4.70 121.20 120.41 1l1p s ILE 52 Ca 1.05 0.18 0.09 0.00 -0.26 0.00 0.00 60.65 61.71 1l1p s ILE 52 Cb -1.17 -2.69 0.29 0.00 1.25 0.00 0.00 42.46 40.15 1l1p s ILE 52 CO 0.65 -0.24 2.01 -0.65 0.24 0.00 0.00 174.94 176.96 1l1p h PRO 53 N -1.59 0.52 0.63 0.37 0.11 -1.93 0.86 132.00 130.98 1l1p h PRO 53 Ca -0.50 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 1l1p h PRO 53 Cb 1.29 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1l1p h PRO 53 CO 0.56 0.34 -0.50 0.78 -0.21 0.00 0.00 178.00 178.97 1l1p h GLY 54 N 0.53 -1.29 0.79 -0.55 0.00 -1.92 -0.03 103.07 100.60 1l1p h GLY 54 Ca 0.23 0.57 -0.08 0.00 0.00 0.00 0.00 47.33 48.04 1l1p h GLY 54 CO -0.06 -0.41 -0.22 0.74 0.00 0.00 0.00 176.54 176.59 1l1p h PHE 55 N -1.09 0.53 0.00 5.60 0.04 -1.77 -2.80 116.94 117.44 1l1p h PHE 55 Ca -0.08 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.52 1l1p h PHE 55 Cb 0.91 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.96 1l1p h PHE 55 CO -0.19 0.84 0.21 1.49 -0.60 0.00 0.00 178.31 180.07 1l1p h GLU 56 N 0.06 0.00 0.00 1.51 4.81 -0.81 0.10 114.58 120.25 1l1p h GLU 56 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1l1p h GLU 56 Cb 0.78 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1l1p h GLU 56 CO 0.05 0.00 0.00 -0.25 -0.73 0.00 0.00 179.01 178.08 1l1p n ASP 57 N -2.67 0.00 -0.00 1.04 9.92 -0.03 -3.93 116.55 120.88 1l1p n ASP 57 Ca -0.02 0.18 -0.13 0.00 -0.53 0.00 0.00 54.79 54.29 1l1p n ASP 57 Cb 0.26 -0.15 -0.10 0.00 -0.64 0.00 0.00 41.12 40.49 1l1p n ASP 57 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1l1p h GLY 58 N 0.00 -0.04 -2.78 0.44 0.00 -1.51 -3.21 103.07 95.96 1l1p h GLY 58 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 1l1p h GLY 58 CO 0.00 -0.02 0.00 1.39 0.00 0.00 0.00 176.54 177.92 1l1p n ILE 59 N -4.85 1.78 -0.06 2.60 -0.00 0.35 -4.30 119.36 114.89 1l1p n ILE 59 Ca -0.09 -0.40 -0.09 0.00 -0.00 0.00 0.00 62.75 62.18 1l1p n ILE 59 Cb 0.27 -1.39 -0.03 0.00 -0.00 0.00 0.00 39.64 38.50 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 0.78 -0.31 0.00 0.38 1.79 -1.56 -3.43 116.57 114.21 1l1p h LYS 60 Ca 0.00 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1l1p h LYS 60 Cb 1.00 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 1l1p h LYS 60 CO 0.01 -0.21 0.00 0.41 -1.08 0.00 0.00 179.45 178.58 1l1p n GLY 61 N -1.41 0.86 0.00 3.86 0.00 -1.26 -4.82 105.19 102.42 1l1p n GLY 61 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 0.00 -3.81 1.61 1.44 -1.26 0.53 115.22 113.72 1l1p n HIS 62 Ca 0.00 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.39 1l1p n HIS 62 Cb 0.00 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.00 1l1p n HIS 62 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 1l1p s LYS 63 N -1.54 2.57 -0.56 -1.40 1.02 -1.26 -4.96 119.74 113.61 1l1p s LYS 63 Ca 0.00 -3.00 -0.26 0.00 0.02 0.00 0.00 55.97 52.73 1l1p s LYS 63 Cb 0.00 -3.59 -0.09 0.00 -0.52 0.00 0.00 37.83 33.63 1l1p s LYS 63 CO 0.00 -1.22 2.42 0.00 -0.92 0.00 0.00 175.35 175.63 1l1p s ALA 64 N -0.89 1.40 0.00 5.17 0.00 -1.26 -1.86 121.76 124.33 1l1p s ALA 64 Ca 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.02 1l1p s ALA 64 Cb -0.13 -4.40 0.00 0.00 0.00 0.00 0.00 23.12 18.58 1l1p s ALA 64 CO -0.09 -4.82 0.00 0.41 0.00 0.00 0.00 175.76 171.26 1l1p n GLY 65 N 6.19 1.16 3.98 0.00 0.00 0.81 -4.79 105.19 112.55 1l1p n GLY 65 Ca 0.39 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.13 3.11 -0.23 1.61 2.56 0.77 -4.86 118.70 121.54 1l1p s GLU 66 Ca 0.00 -0.86 -0.03 0.00 0.00 0.00 0.00 54.97 54.08 1l1p s GLU 66 Cb 0.00 -2.75 0.07 0.00 2.00 0.00 0.00 34.13 33.45 1l1p s GLU 66 CO 0.00 -0.02 0.06 -2.00 -0.56 0.00 0.00 175.26 172.74 1l1p s GLU 67 N -4.27 0.60 0.16 4.30 2.12 -1.26 -0.37 118.70 119.97 1l1p s GLU 67 Ca 0.45 -0.55 -0.01 0.00 0.36 0.00 0.00 54.97 55.23 1l1p s GLU 67 Cb -0.10 -1.98 -0.04 0.00 0.26 0.00 0.00 34.13 32.27 1l1p s GLU 67 CO 0.33 -0.75 0.08 -0.59 -0.54 0.00 0.00 175.26 173.79 1l1p s PHE 68 N 1.85 0.99 -0.14 5.30 -0.12 0.01 -5.01 117.98 120.86 1l1p s PHE 68 Ca 0.02 -1.27 0.00 0.00 -0.05 0.00 0.00 56.93 55.63 1l1p s PHE 68 Cb -0.17 -0.53 0.02 0.00 -0.63 0.00 0.00 43.02 41.72 1l1p s PHE 68 CO -0.14 -0.54 -0.13 0.99 -0.05 0.00 0.00 175.22 175.34 1l1p s THR 69 N -4.06 1.50 0.13 -4.49 2.01 -1.26 -0.88 115.64 108.58 1l1p s THR 69 Ca 0.29 -0.59 0.06 0.00 0.31 0.00 0.00 61.69 61.76 1l1p s THR 69 Cb 0.07 -1.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.13 1l1p s THR 69 CO 0.06 0.45 -0.13 0.27 -0.69 0.00 0.00 174.62 174.57 1l1p s ILE 70 N 1.49 1.31 -0.08 1.82 -0.00 -0.94 -4.97 121.20 119.83 1l1p s ILE 70 Ca 0.04 -1.78 -0.07 0.00 -0.00 0.00 0.00 60.65 58.84 1l1p s ILE 70 Cb -0.13 -1.58 -0.04 0.00 -0.00 0.00 0.00 42.46 40.71 1l1p s ILE 70 CO -0.10 -0.47 0.19 -1.81 -0.00 0.00 0.00 174.94 172.75 1l1p s ASP 71 N -2.58 6.45 0.03 4.36 1.01 -1.26 -2.63 116.67 122.05 1l1p s ASP 71 Ca 0.10 0.52 0.01 0.00 0.71 0.00 0.00 52.55 53.90 1l1p s ASP 71 Cb -0.04 -2.09 -0.02 0.00 1.01 0.00 0.00 42.92 41.78 1l1p s ASP 71 CO 0.03 0.37 -0.05 0.68 0.21 0.00 0.00 175.17 176.41 1l1p s VAL 72 N -1.09 0.33 -0.17 -1.27 -7.23 -0.32 -3.95 120.40 106.71 1l1p s VAL 72 Ca 0.18 -1.04 -0.08 0.00 -1.81 0.00 0.00 61.98 59.23 1l1p s VAL 72 Cb -0.13 -0.50 0.07 0.00 0.56 0.00 0.00 36.38 36.38 1l1p s VAL 72 CO 0.08 -0.47 0.38 -0.89 -0.31 0.00 0.00 175.10 173.89 1l1p s THR 73 N -1.55 -0.26 -0.08 5.32 2.01 -1.26 -0.82 115.64 118.99 1l1p s THR 73 Ca -0.12 0.14 -0.26 0.00 0.31 0.00 0.00 61.69 61.77 1l1p s THR 73 Cb -0.09 -0.58 -0.03 0.00 0.01 0.00 0.00 72.50 71.81 1l1p s THR 73 CO -0.01 0.06 0.81 -0.36 -0.69 0.00 0.00 174.62 174.43 1l1p s PHE 74 N 1.88 3.55 1.33 4.92 0.40 -1.19 -4.91 117.98 123.96 1l1p s PHE 74 Ca -0.06 1.36 -0.22 0.00 -0.60 0.00 0.00 56.93 57.42 1l1p s PHE 74 Cb -0.10 -2.95 0.33 0.00 0.51 0.00 0.00 43.02 40.81 1l1p s PHE 74 CO -0.12 -0.04 1.02 -1.25 0.70 0.00 0.00 175.22 175.54 1l1p s PRO 75 N 1.27 -2.19 0.00 0.24 0.04 -1.26 -4.08 135.00 129.02 1l1p s PRO 75 Ca 0.41 -0.02 0.25 0.00 0.04 0.00 0.00 61.00 61.69 1l1p s PRO 75 Cb -0.18 -1.48 1.25 0.00 0.04 0.00 0.00 34.50 34.13 1l1p s PRO 75 CO 0.19 -4.36 1.85 -0.85 0.04 0.00 0.00 177.00 173.87 1l1p n GLU 76 N -5.23 0.30 0.04 4.56 0.28 -1.26 -3.20 120.64 116.13 1l1p n GLU 76 Ca 0.14 0.05 -0.20 0.00 -0.16 0.00 0.00 57.16 56.99 1l1p n GLU 76 Cb 0.60 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.83 1l1p n GLU 76 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1l1p h GLU 77 N 0.00 0.29 0.00 3.44 5.08 -2.03 -3.40 114.58 117.97 1l1p h GLU 77 Ca 0.00 -0.50 -0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1l1p h GLU 77 Cb 0.28 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1l1p h GLU 77 CO 0.00 1.18 -0.00 -0.92 -1.00 0.00 0.00 179.01 178.27 1l1p h TYR 78 N 0.08 -0.00 -6.48 4.33 5.03 -1.90 -3.47 116.97 114.56 1l1p h TYR 78 Ca -0.35 -0.00 -0.37 0.00 2.58 0.00 0.00 58.73 60.59 1l1p h TYR 78 Cb 2.06 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 40.34 1l1p h TYR 78 CO 0.08 -0.00 -0.78 0.72 -1.32 0.00 0.00 178.16 176.86 1l1p n HIS 79 N -2.02 -1.31 -3.17 -3.82 8.25 -1.24 -4.91 115.22 107.00 1l1p n HIS 79 Ca -0.00 0.45 -0.32 0.00 -0.26 0.00 0.00 57.72 57.58 1l1p n HIS 79 Cb 0.00 -1.94 -0.06 0.00 1.12 0.00 0.00 29.99 29.11 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 -3.02 3.35 -0.23 -1.41 0.00 -1.26 -4.70 121.76 114.49 1l1p s ALA 80 Ca 0.09 0.00 0.16 0.00 0.00 0.00 0.00 51.96 52.22 1l1p s ALA 80 Cb -0.05 -2.73 0.89 0.00 0.00 0.00 0.00 23.12 21.23 1l1p s ALA 80 CO 0.65 0.35 1.47 -1.91 0.00 0.00 0.00 175.76 176.32 1l1p n GLU 81 N -0.35 0.11 -0.12 0.00 2.13 -1.26 0.12 120.64 121.26 1l1p n GLU 81 Ca 0.03 0.59 -0.25 0.00 0.66 0.00 0.00 57.16 58.19 1l1p n GLU 81 Cb 0.53 -1.94 -0.10 0.00 0.27 0.00 0.00 31.44 30.20 1l1p n GLU 81 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1l1p n ASN 82 N -2.09 1.91 -1.09 4.31 3.02 -1.26 -4.77 115.26 115.29 1l1p n ASN 82 Ca -0.01 0.38 0.04 0.00 -0.03 0.00 0.00 54.58 54.96 1l1p n ASN 82 Cb 0.11 -0.89 0.05 0.00 -0.61 0.00 0.00 39.78 38.45 1l1p n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l1p n LEU 83 N -4.35 1.15 -3.25 3.41 -0.00 -1.08 -5.00 117.00 107.88 1l1p n LEU 83 Ca -0.42 -2.17 -0.45 0.00 -0.00 0.00 0.00 56.01 52.97 1l1p n LEU 83 Cb 0.77 -0.11 -0.06 0.00 -0.00 0.00 0.00 43.42 44.02 1l1p n LEU 83 CO 0.11 0.61 0.63 2.29 -0.00 0.00 0.00 177.39 181.02 1l1p n LYS 84 N 0.04 0.00 -4.06 1.47 2.85 0.32 -1.45 118.16 117.33 1l1p n LYS 84 Ca 0.07 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 56.98 1l1p n LYS 84 Cb 0.96 -1.05 -0.02 0.00 -0.65 0.00 0.00 35.03 34.27 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 2.03 -0.51 3.34 2.58 0.00 -1.26 -4.79 105.19 106.58 1l1p n GLY 85 Ca 0.18 0.27 -0.46 0.00 0.00 0.00 0.00 46.02 46.01 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 -7.01 3.36 -0.97 1.61 2.47 -0.53 -4.78 119.74 113.89 1l1p s LYS 86 Ca 0.24 -2.04 -0.23 0.00 -1.56 0.00 0.00 55.97 52.38 1l1p s LYS 86 Cb -0.12 -4.42 0.06 0.00 -1.46 0.00 0.00 37.83 31.90 1l1p s LYS 86 CO 0.95 -1.38 1.37 0.00 0.16 0.00 0.00 175.35 176.44 1l1p s ALA 87 N 1.14 2.84 0.41 3.13 0.00 -1.26 -3.17 121.76 124.85 1l1p s ALA 87 Ca 0.15 -2.27 0.04 0.00 0.00 0.00 0.00 51.96 49.88 1l1p s ALA 87 Cb -0.17 -4.40 -0.02 0.00 0.00 0.00 0.00 23.12 18.52 1l1p s ALA 87 CO -0.04 -3.46 0.13 0.00 0.00 0.00 0.00 175.76 172.40 1l1p s ALA 88 N 4.61 2.95 -0.04 0.00 0.00 0.00 -3.95 121.76 125.34 1l1p s ALA 88 Ca 0.42 -1.22 0.05 0.00 0.00 0.00 0.00 51.96 51.21 1l1p s ALA 88 Cb -0.02 0.74 -0.01 0.00 0.00 0.00 0.00 23.12 23.84 1l1p s ALA 88 CO -0.07 -0.33 -0.19 0.15 0.00 0.00 0.00 175.76 175.31 1l1p s LYS 89 N -3.70 1.85 0.24 0.00 3.01 0.13 -1.17 119.74 120.10 1l1p s LYS 89 Ca 0.23 -0.68 0.00 0.00 -1.01 0.00 0.00 55.97 54.52 1l1p s LYS 89 Cb 0.02 -1.64 -0.03 0.00 -1.01 0.00 0.00 37.83 35.17 1l1p s LYS 89 CO 0.14 0.31 0.21 -0.06 0.51 0.00 0.00 175.35 176.47 1l1p s PHE 90 N -0.12 1.25 -0.30 3.18 0.08 -1.08 -1.47 117.98 119.52 1l1p s PHE 90 Ca -0.01 -1.40 0.01 0.00 0.12 0.00 0.00 56.93 55.66 1l1p s PHE 90 Cb -0.11 -0.52 0.09 0.00 -0.57 0.00 0.00 43.02 41.91 1l1p s PHE 90 CO 0.02 -0.75 0.03 0.00 -0.10 0.00 0.00 175.22 174.42 1l1p s ALA 91 N -3.91 2.18 0.41 5.36 0.00 -1.10 -2.20 121.76 122.50 1l1p s ALA 91 Ca 0.38 -1.90 -0.03 0.00 0.00 0.00 0.00 51.96 50.40 1l1p s ALA 91 Cb 0.05 -1.70 -0.04 0.00 0.00 0.00 0.00 23.12 21.44 1l1p s ALA 91 CO 0.16 -1.53 0.68 0.42 0.00 0.00 0.00 175.76 175.49 1l1p s ILE 92 N 1.28 4.99 -0.26 0.00 1.09 -0.06 -2.15 121.20 126.09 1l1p s ILE 92 Ca 0.06 -0.06 -0.02 0.00 -1.10 0.00 0.00 60.65 59.53 1l1p s ILE 92 Cb -0.18 -3.85 0.08 0.00 -1.06 0.00 0.00 42.46 37.45 1l1p s ILE 92 CO -0.13 -0.69 0.06 0.20 -0.10 0.00 0.00 174.94 174.28 1l1p s ASN 93 N -3.99 3.58 0.69 3.58 0.01 0.42 -0.81 114.94 118.42 1l1p s ASN 93 Ca 0.44 -1.28 -0.16 0.00 -0.71 0.00 0.00 52.86 51.16 1l1p s ASN 93 Cb -0.10 -0.76 0.02 0.00 0.41 0.00 0.00 41.25 40.82 1l1p s ASN 93 CO 0.40 -0.36 1.18 -0.22 -1.51 0.00 0.00 177.10 176.59 1l1p s LEU 94 N 1.72 3.39 0.00 0.60 2.96 0.50 -0.57 118.68 127.28 1l1p s LEU 94 Ca 0.05 2.26 0.00 0.00 -0.22 0.00 0.00 54.13 56.22 1l1p s LEU 94 Cb -0.17 -4.58 0.00 0.00 0.50 0.00 0.00 46.19 41.94 1l1p s LEU 94 CO -0.18 -1.99 0.00 0.29 -1.32 0.00 0.00 176.35 173.15 1l1p n LYS 95 N -2.46 0.00 -2.18 1.98 5.02 0.48 -0.13 118.16 120.87 1l1p n LYS 95 Ca 0.13 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 56.01 1l1p n LYS 95 Cb 0.51 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.49 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 1.80 3.01 -0.35 1.97 1.02 -1.15 -3.53 119.74 122.51 1l1p s LYS 96 Ca 0.00 0.65 -0.05 0.00 0.02 0.00 0.00 55.97 56.59 1l1p s LYS 96 Cb 0.00 -4.25 0.06 0.00 -0.52 0.00 0.00 37.83 33.11 1l1p s LYS 96 CO 0.00 -2.28 0.11 0.54 -0.92 0.00 0.00 175.35 172.80 1l1p s VAL 97 N 7.49 3.56 0.31 3.17 0.11 -1.26 0.12 120.40 133.89 1l1p s VAL 97 Ca 0.62 -1.36 0.03 0.00 -2.93 0.00 0.00 61.98 58.34 1l1p s VAL 97 Cb -0.13 -3.10 -0.05 0.00 -1.53 0.00 0.00 36.38 31.56 1l1p s VAL 97 CO 0.24 -0.27 0.08 -1.61 -3.33 0.00 0.00 175.10 170.21 1l1p s GLU 98 N 1.33 1.58 -0.92 1.54 2.02 -1.23 -4.39 118.70 118.62 1l1p s GLU 98 Ca -0.01 -1.88 -0.17 0.00 0.02 0.00 0.00 54.97 52.93 1l1p s GLU 98 Cb -0.20 -0.58 0.16 0.00 0.10 0.00 0.00 34.13 33.60 1l1p s GLU 98 CO 0.01 -0.26 1.06 -2.00 0.02 0.00 0.00 175.26 174.08 1l1p s GLU 99 N -3.93 3.64 1.12 1.61 -6.30 -1.26 -2.73 118.70 110.85 1l1p s GLU 99 Ca 0.36 -1.99 -0.15 0.00 -2.50 0.00 0.00 54.97 50.69 1l1p s GLU 99 Cb 0.08 -4.81 0.25 0.00 0.00 0.00 0.00 34.13 29.65 1l1p s GLU 99 CO 0.15 -1.65 1.08 -0.98 0.02 0.00 0.00 175.26 173.87 1l1p s ARG 100 N 1.98 -0.57 0.00 4.30 1.04 -1.26 -2.23 118.95 122.22 1l1p s ARG 100 Ca 0.30 0.34 0.00 0.00 -1.04 0.00 0.00 55.73 55.33 1l1p s ARG 100 Cb -0.06 -1.64 0.00 0.00 -2.04 0.00 0.00 34.95 31.21 1l1p s ARG 100 CO -0.09 -3.36 0.00 -1.91 -0.04 0.00 0.00 175.30 169.90 1l1p n GLU 101 N -4.59 0.00 -2.53 3.89 2.13 -1.26 -4.71 120.64 113.57 1l1p n GLU 101 Ca 0.08 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.47 1l1p n GLU 101 Cb 0.58 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.26 1l1p n GLU 101 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1l1p s LEU 102 N 0.00 4.31 -0.48 4.31 1.02 -1.26 -4.72 118.68 121.86 1l1p s LEU 102 Ca 0.00 1.79 -0.28 0.00 0.02 0.00 0.00 54.13 55.66 1l1p s LEU 102 Cb 0.00 -3.56 -0.02 0.00 0.02 0.00 0.00 46.19 42.63 1l1p s LEU 102 CO 0.00 -0.48 1.77 -2.16 0.02 0.00 0.00 176.35 175.50 1l1p s PRO 103 N 1.71 3.02 0.20 1.29 0.04 -1.26 -4.85 135.00 135.15 1l1p s PRO 103 Ca 0.55 0.95 0.05 0.00 0.04 0.00 0.00 61.00 62.58 1l1p s PRO 103 Cb -0.24 -4.27 0.09 0.00 0.04 0.00 0.00 34.50 30.13 1l1p s PRO 103 CO 0.24 -2.24 1.45 1.49 0.04 0.00 0.00 177.00 177.98 1l1p h GLU 104 N 13.56 0.15 -5.63 4.56 4.81 -2.06 -3.43 114.58 126.53 1l1p h GLU 104 Ca -0.29 -0.14 -0.65 0.00 -0.13 0.00 0.00 59.36 58.15 1l1p h GLU 104 Cb 1.16 0.04 -0.15 0.00 0.63 0.00 0.00 28.75 30.42 1l1p h GLU 104 CO 1.13 0.86 -0.59 -0.51 -0.73 0.00 0.00 179.01 179.17 1l1p s LEU 105 N -7.49 3.73 0.00 1.64 2.01 -1.26 -5.36 118.68 111.94 1l1p s LEU 105 Ca -0.02 0.14 0.00 0.00 0.01 0.00 0.00 54.13 54.25 1l1p s LEU 105 Cb 0.11 -1.89 0.00 0.00 0.01 0.00 0.00 46.19 44.42 1l1p s LEU 105 CO 0.81 0.29 0.00 0.35 1.01 0.00 0.00 176.35 178.81