#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 6.48 0.43 1.61 0.01 -1.26 -4.71 113.70 116.27 1l1p s SER 2 Ca 0.00 0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.41 1l1p s SER 2 Cb 0.00 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.85 1l1p s SER 2 CO 0.00 -0.76 0.00 1.41 0.41 0.00 0.00 173.24 174.30 1l1p n HIS 3 N 6.43 -4.16 -2.69 2.43 -0.00 -1.26 -5.13 115.22 110.85 1l1p n HIS 3 Ca 0.02 1.31 -0.02 0.00 -0.00 0.00 0.00 57.72 59.03 1l1p n HIS 3 Cb 0.48 3.07 -0.01 0.00 -0.00 0.00 0.00 29.99 33.52 1l1p n HIS 3 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 1l1p n MET 4 N -3.50 -3.83 0.15 -0.41 0.00 -1.26 -4.97 117.12 103.30 1l1p n MET 4 Ca 0.00 2.99 -0.08 0.00 0.00 0.00 0.00 57.70 60.61 1l1p n MET 4 Cb 0.00 -5.27 -0.05 0.00 0.00 0.00 0.00 33.22 27.90 1l1p n MET 4 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 1l1p h GLN 5 N 3.39 -0.43 -7.11 0.03 4.20 -2.00 -3.45 115.11 109.74 1l1p h GLN 5 Ca -0.17 0.03 -0.48 0.00 0.06 0.00 0.00 58.65 58.09 1l1p h GLN 5 Cb 0.39 0.10 0.04 0.00 0.30 0.00 0.00 27.48 28.31 1l1p h GLN 5 CO 0.07 -0.22 0.38 0.00 -0.67 0.00 0.00 178.83 178.40 1l1p s ALA 6 N -3.81 2.83 -0.15 3.87 0.00 -1.26 -5.05 121.76 118.20 1l1p s ALA 6 Ca -0.08 0.55 -0.05 0.00 0.00 0.00 0.00 51.96 52.37 1l1p s ALA 6 Cb 0.01 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 1l1p s ALA 6 CO 0.28 -0.46 0.04 0.99 0.00 0.00 0.00 175.76 176.60 1l1p s THR 7 N -2.12 4.62 0.02 0.00 2.01 -1.26 -5.10 115.64 113.81 1l1p s THR 7 Ca 0.66 -0.11 -0.01 0.00 0.31 0.00 0.00 61.69 62.55 1l1p s THR 7 Cb -0.16 -3.03 -0.02 0.00 0.01 0.00 0.00 72.50 69.29 1l1p s THR 7 CO 0.25 0.52 -0.02 0.26 -0.69 0.00 0.00 174.62 174.94 1l1p s TRP 8 N -0.09 0.29 -0.15 4.92 0.52 -1.26 -4.70 118.94 118.47 1l1p s TRP 8 Ca 0.06 -0.60 0.18 0.00 0.02 0.00 0.00 56.10 55.76 1l1p s TRP 8 Cb -0.12 -0.22 0.37 0.00 -1.15 0.00 0.00 33.47 32.36 1l1p s TRP 8 CO 0.01 -0.23 1.19 0.36 0.02 0.00 0.00 176.95 178.31 1l1p n LYS 9 N 1.33 0.82 -2.40 4.98 2.85 -1.26 -5.01 118.16 119.46 1l1p n LYS 9 Ca -0.22 -2.15 -0.41 0.00 -1.05 0.00 0.00 58.31 54.47 1l1p n LYS 9 Cb 0.56 -0.35 -0.03 0.00 -0.65 0.00 0.00 35.03 34.56 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 -1.20 4.49 0.00 -1.58 -1.05 -1.22 -4.61 118.70 113.53 1l1p s GLU 10 Ca 0.21 1.83 0.00 0.00 -0.15 0.00 0.00 54.97 56.86 1l1p s GLU 10 Cb 0.31 -3.27 0.00 0.00 -0.44 0.00 0.00 34.13 30.73 1l1p s GLU 10 CO -0.09 -0.10 0.00 0.36 0.95 0.00 0.00 175.26 176.38 1l1p n LYS 11 N 2.81 2.02 -0.67 -4.83 2.85 -1.22 -4.67 118.16 114.44 1l1p n LYS 11 Ca 0.05 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.36 1l1p n LYS 11 Cb 0.45 0.00 0.10 0.00 -0.65 0.00 0.00 35.03 34.93 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 1.33 0.00 -5.58 -0.08 -1.26 -4.32 116.55 106.63 1l1p n ASP 12 Ca 0.00 -2.82 0.00 0.00 -1.51 0.00 0.00 54.79 50.46 1l1p n ASP 12 Cb 0.00 -0.38 0.00 0.00 2.34 0.00 0.00 41.12 43.08 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 -0.55 3.25 1.66 0.27 0.00 -1.26 -5.01 105.19 103.55 1l1p n GLY 13 Ca 0.11 -2.00 -0.14 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 -1.47 -1.77 4.61 0.00 -1.26 -4.23 120.51 113.40 1l1p n ALA 14 Ca 0.00 -0.77 -0.35 0.00 0.00 0.00 0.00 53.44 52.32 1l1p n ALA 14 Cb 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 19.45 19.41 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 -1.99 2.96 0.14 0.00 0.11 0.17 -4.48 120.40 117.31 1l1p s VAL 15 Ca 0.33 0.61 0.01 0.00 -2.93 0.00 0.00 61.98 60.00 1l1p s VAL 15 Cb -0.03 -3.25 -0.04 0.00 -1.53 0.00 0.00 36.38 31.53 1l1p s VAL 15 CO 0.25 -0.12 0.00 -1.61 -3.33 0.00 0.00 175.10 170.29 1l1p s GLU 16 N -3.27 1.00 0.00 1.54 2.02 -1.26 -5.02 118.70 113.71 1l1p s GLU 16 Ca 0.74 -1.46 0.00 0.00 0.02 0.00 0.00 54.97 54.27 1l1p s GLU 16 Cb -0.27 -0.11 0.00 0.00 0.10 0.00 0.00 34.13 33.86 1l1p s GLU 16 CO 0.30 -0.14 0.03 0.00 0.02 0.00 0.00 175.26 175.46 1l1p n ALA 17 N -0.16 0.00 -3.46 5.21 0.00 -1.26 -1.99 120.51 118.84 1l1p n ALA 17 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.08 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 0.39 0.00 0.00 0.00 177.50 177.89 1l1p n GLU 18 N -1.54 2.58 -1.70 0.00 1.02 -1.22 -4.24 120.64 115.54 1l1p n GLU 18 Ca 0.00 -4.64 -0.07 0.00 -0.02 0.00 0.00 57.16 52.43 1l1p n GLU 18 Cb 0.00 -2.29 0.02 0.00 -0.02 0.00 0.00 31.44 29.16 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 1.07 0.75 -3.62 1.62 9.92 -0.84 -4.42 116.55 121.03 1l1p n ASP 19 Ca 0.28 -1.53 -0.23 0.00 -0.53 0.00 0.00 54.79 52.77 1l1p n ASP 19 Cb 0.39 -0.14 -0.17 0.00 -0.64 0.00 0.00 41.12 40.56 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 -2.91 0.04 0.47 -1.24 6.06 -1.18 0.19 118.95 120.38 1l1p s ARG 20 Ca 0.21 0.09 0.01 0.00 -2.50 0.00 0.00 55.73 53.54 1l1p s ARG 20 Cb -0.02 -1.39 0.01 0.00 0.06 0.00 0.00 34.95 33.61 1l1p s ARG 20 CO 0.13 -0.57 0.68 0.14 -2.50 0.00 0.00 175.30 173.18 1l1p s VAL 21 N 2.17 3.62 -0.25 7.11 -7.23 0.23 -3.43 120.40 122.62 1l1p s VAL 21 Ca 0.03 -0.60 0.00 0.00 -1.81 0.00 0.00 61.98 59.60 1l1p s VAL 21 Cb -0.15 -3.33 0.04 0.00 0.56 0.00 0.00 36.38 33.50 1l1p s VAL 21 CO -0.08 -0.22 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.52 1l1p s THR 22 N -2.57 2.54 0.07 5.32 2.01 0.26 -0.65 115.64 122.62 1l1p s THR 22 Ca 0.51 -1.31 0.05 0.00 0.31 0.00 0.00 61.69 61.25 1l1p s THR 22 Cb -0.10 -2.37 -0.03 0.00 0.01 0.00 0.00 72.50 70.01 1l1p s THR 22 CO 0.37 0.10 -0.15 0.27 -0.69 0.00 0.00 174.62 174.52 1l1p s ILE 23 N 1.22 1.15 -0.14 1.82 -4.36 0.35 -0.70 121.20 120.55 1l1p s ILE 23 Ca -0.04 -1.33 0.02 0.00 -0.26 0.00 0.00 60.65 59.04 1l1p s ILE 23 Cb -0.18 -1.11 0.01 0.00 1.25 0.00 0.00 42.46 42.42 1l1p s ILE 23 CO -0.05 -0.22 -0.21 1.51 0.24 0.00 0.00 174.94 176.20 1l1p s ASP 24 N -1.77 3.17 0.19 4.36 -4.77 -0.74 0.76 116.67 117.87 1l1p s ASP 24 Ca -0.01 -0.59 -0.03 0.00 -3.30 0.00 0.00 52.55 48.62 1l1p s ASP 24 Cb -0.10 -1.45 -0.03 0.00 -1.09 0.00 0.00 42.92 40.24 1l1p s ASP 24 CO 0.02 0.09 0.17 0.72 0.70 0.00 0.00 175.17 176.87 1l1p s PHE 25 N 0.77 0.97 -0.22 2.11 -0.12 0.32 0.14 117.98 121.95 1l1p s PHE 25 Ca -0.08 -1.24 -0.05 0.00 -0.05 0.00 0.00 56.93 55.52 1l1p s PHE 25 Cb -0.16 -0.42 0.11 0.00 -0.63 0.00 0.00 43.02 41.92 1l1p s PHE 25 CO -0.01 -0.67 0.40 0.99 -0.05 0.00 0.00 175.22 175.88 1l1p s THR 26 N -4.11 -0.63 0.29 -4.49 2.01 0.04 0.20 115.64 108.95 1l1p s THR 26 Ca 0.33 0.05 -0.14 0.00 0.31 0.00 0.00 61.69 62.24 1l1p s THR 26 Cb 0.06 -0.74 0.01 0.00 0.01 0.00 0.00 72.50 71.85 1l1p s THR 26 CO 0.09 -0.02 0.59 -0.83 -0.69 0.00 0.00 174.62 173.77 1l1p s GLY 27 N 2.58 0.45 0.56 4.40 0.00 0.35 -2.57 107.32 113.09 1l1p s GLY 27 Ca 0.06 -0.78 0.05 0.00 0.00 0.00 0.00 44.72 44.05 1l1p s GLY 27 CO -0.14 -0.47 0.39 -0.56 0.00 0.00 0.00 173.10 172.32 1l1p s SER 28 N -3.03 4.57 0.00 1.64 0.01 -0.57 -3.96 113.70 112.37 1l1p s SER 28 Ca 0.19 -1.34 0.00 0.00 1.31 0.00 0.00 55.95 56.11 1l1p s SER 28 Cb -0.03 0.59 0.00 0.00 0.21 0.00 0.00 66.02 66.79 1l1p s SER 28 CO 0.10 -1.17 0.00 0.55 0.41 0.00 0.00 173.24 173.13 1l1p n VAL 29 N -1.79 0.00 -1.16 3.43 3.14 -1.19 0.13 118.33 120.90 1l1p n VAL 29 Ca -0.04 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.06 1l1p n VAL 29 Cb 0.65 -0.56 0.07 0.00 -1.06 0.00 0.00 33.84 32.94 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 -0.89 7.15 0.00 6.55 9.92 -1.26 -4.48 116.55 133.54 1l1p n ASP 30 Ca 0.00 -3.51 0.00 0.00 -0.53 0.00 0.00 54.79 50.75 1l1p n ASP 30 Cb 0.00 -1.00 0.00 0.00 -0.64 0.00 0.00 41.12 39.48 1l1p n ASP 30 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1l1p n GLY 31 N -0.46 0.52 2.75 0.44 0.00 -1.26 -5.04 105.19 102.14 1l1p n GLY 31 Ca 0.51 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.85 0.62 -0.02 1.61 0.41 -1.26 -4.98 118.70 114.22 1l1p s GLU 32 Ca 0.00 -0.09 -0.31 0.00 -0.41 0.00 0.00 54.97 54.16 1l1p s GLU 32 Cb 0.00 -1.42 -0.09 0.00 -1.78 0.00 0.00 34.13 30.84 1l1p s GLU 32 CO 0.00 -0.44 1.99 -0.85 -0.49 0.00 0.00 175.26 175.48 1l1p n GLU 33 N 5.12 2.62 0.00 1.61 0.28 -1.26 -3.14 120.64 125.87 1l1p n GLU 33 Ca -0.08 0.94 0.00 0.00 -0.16 0.00 0.00 57.16 57.86 1l1p n GLU 33 Cb 0.49 -2.97 0.00 0.00 1.43 0.00 0.00 31.44 30.39 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 7.92 0.00 0.21 -1.84 -1.74 -1.26 -4.80 117.46 115.95 1l1p n PHE 34 Ca 0.22 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 57.02 1l1p n PHE 34 Cb 0.39 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.35 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 -0.58 -0.32 3.97 4.39 -1.96 -3.25 114.58 116.83 1l1p h GLU 35 Ca 0.00 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1l1p h GLU 35 Cb 0.00 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1l1p h GLU 35 CO 0.00 -0.39 0.00 0.41 -1.16 0.00 0.00 179.01 177.87 1l1p n GLY 36 N 0.16 -0.16 0.00 -3.84 0.00 -1.26 -4.07 105.19 96.01 1l1p n GLY 36 Ca -0.07 -0.01 0.00 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 0.36 -0.30 3.21 -0.02 0.00 -1.23 -4.34 105.19 102.86 1l1p n GLY 37 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1l1p n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l1p s LYS 38 N -2.61 0.29 0.03 1.61 -2.85 -1.26 0.13 119.74 115.08 1l1p s LYS 38 Ca 0.00 0.94 0.03 0.00 -1.00 0.00 0.00 55.97 55.94 1l1p s LYS 38 Cb 0.00 0.21 -0.02 0.00 -2.06 0.00 0.00 37.83 35.96 1l1p s LYS 38 CO 0.00 -0.25 -0.10 0.00 0.10 0.00 0.00 175.35 175.10 1l1p s ALA 39 N 2.43 0.79 0.03 0.59 0.00 0.53 -4.96 121.76 121.16 1l1p s ALA 39 Ca -0.02 -0.66 -0.05 0.00 0.00 0.00 0.00 51.96 51.24 1l1p s ALA 39 Cb -0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 1l1p s ALA 39 CO -0.12 0.11 -0.09 -1.13 0.00 0.00 0.00 175.76 174.54 1l1p n SER 40 N 2.01 1.31 -3.94 0.00 3.41 -1.26 0.12 113.62 115.26 1l1p n SER 40 Ca -0.18 0.19 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 1l1p n SER 40 Cb 0.56 -0.44 -0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1l1p n SER 40 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1l1p n ASP 41 N -3.73 5.99 -4.50 4.04 5.75 -1.26 -2.51 116.55 120.33 1l1p n ASP 41 Ca -0.04 -3.40 -0.43 0.00 -0.01 0.00 0.00 54.79 50.92 1l1p n ASP 41 Cb 0.13 -1.19 -0.06 0.00 -1.03 0.00 0.00 41.12 38.97 1l1p n ASP 41 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1l1p s PHE 42 N -2.66 3.02 -0.68 2.11 5.36 0.23 -4.87 117.98 120.48 1l1p s PHE 42 Ca 0.32 -0.15 -0.24 0.00 -0.96 0.00 0.00 56.93 55.90 1l1p s PHE 42 Cb 0.05 -3.52 0.05 0.00 -0.34 0.00 0.00 43.02 39.26 1l1p s PHE 42 CO 0.08 -0.99 1.09 0.08 -1.46 0.00 0.00 175.22 174.02 1l1p s VAL 43 N 2.97 4.08 -0.07 3.12 1.01 -1.26 -0.50 120.40 129.76 1l1p s VAL 43 Ca 0.22 0.00 -0.14 0.00 0.00 0.00 0.00 61.98 62.07 1l1p s VAL 43 Cb -0.15 -4.77 -0.05 0.00 0.00 0.00 0.00 36.38 31.41 1l1p s VAL 43 CO 0.18 -1.59 0.35 -0.22 0.00 0.00 0.00 175.10 173.82 1l1p s LEU 44 N 4.73 4.38 -0.50 3.92 0.20 0.18 -4.90 118.68 126.70 1l1p s LEU 44 Ca 0.28 0.77 -0.17 0.00 0.69 0.00 0.00 54.13 55.70 1l1p s LEU 44 Cb -0.13 -2.48 0.08 0.00 -0.43 0.00 0.00 46.19 43.23 1l1p s LEU 44 CO 0.13 0.24 0.49 0.00 -0.29 0.00 0.00 176.35 176.92 1l1p s ALA 45 N -0.49 3.52 -0.76 5.97 0.00 -1.26 0.78 121.76 129.52 1l1p s ALA 45 Ca 0.21 -2.09 -0.26 0.00 0.00 0.00 0.00 51.96 49.83 1l1p s ALA 45 Cb -0.15 -3.20 -0.08 0.00 0.00 0.00 0.00 23.12 19.69 1l1p s ALA 45 CO 0.09 -1.89 2.18 -1.64 0.00 0.00 0.00 175.76 174.50 1l1p s MET 46 N 1.97 2.13 0.00 0.00 -1.94 0.51 -1.87 119.30 120.11 1l1p s MET 46 Ca 0.07 0.36 0.00 0.00 -1.71 0.00 0.00 55.69 54.41 1l1p s MET 46 Cb -0.24 -4.80 0.00 0.00 2.01 0.00 0.00 34.83 31.80 1l1p s MET 46 CO 0.07 -3.69 0.00 0.41 -0.01 0.00 0.00 175.02 171.80 1l1p n GLY 47 N 6.57 1.34 1.57 -0.03 0.00 -1.26 -2.42 105.19 110.96 1l1p n GLY 47 Ca 0.40 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.48 0.00 -1.61 1.61 7.27 -0.78 -4.85 117.38 117.54 1l1p n GLN 48 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.75 1l1p n GLN 48 Cb 0.07 -0.22 -0.05 0.00 2.41 0.00 0.00 30.24 32.45 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 2.33 4.53 4.15 1.69 0.00 -1.19 -4.75 105.19 111.95 1l1p n GLY 49 Ca 0.00 -1.82 -0.37 0.00 0.00 0.00 0.00 46.02 43.83 1l1p n GLY 49 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1l1p n ARG 50 N 1.77 -0.93 -1.53 1.61 0.63 -1.26 -4.65 116.66 112.29 1l1p n ARG 50 Ca 0.58 0.14 -0.26 0.00 -0.92 0.00 0.00 57.85 57.39 1l1p n ARG 50 Cb 0.43 -3.29 -0.11 0.00 0.45 0.00 0.00 32.46 29.93 1l1p n ARG 50 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00 1l1p n MET 51 N -4.74 0.44 -1.09 -0.14 0.00 -1.26 -4.88 117.12 105.44 1l1p n MET 51 Ca -0.23 -0.29 -0.29 0.00 -0.00 0.00 0.00 57.70 56.89 1l1p n MET 51 Cb 0.64 -2.58 0.16 0.00 0.00 0.00 0.00 33.22 31.44 1l1p n MET 51 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 175.97 176.93 1l1p s ILE 52 N 9.53 2.38 0.61 1.12 -4.36 -1.26 -4.40 121.20 124.82 1l1p s ILE 52 Ca 1.11 0.12 0.27 0.00 -0.26 0.00 0.00 60.65 61.90 1l1p s ILE 52 Cb -0.52 -2.54 0.34 0.00 1.25 0.00 0.00 42.46 41.00 1l1p s ILE 52 CO 0.32 -0.16 1.72 1.55 0.24 0.00 0.00 174.94 178.61 1l1p h PRO 53 N -1.80 0.00 0.20 0.37 0.13 -1.91 0.29 132.00 129.29 1l1p h PRO 53 Ca -0.52 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.60 1l1p h PRO 53 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1l1p h PRO 53 CO 0.54 0.00 -0.10 0.78 -0.23 0.00 0.00 178.00 178.99 1l1p h GLY 54 N 0.00 -0.29 1.00 1.56 0.00 -1.90 -3.06 103.07 100.40 1l1p h GLY 54 Ca 0.21 0.11 -0.13 0.00 0.00 0.00 0.00 47.33 47.52 1l1p h GLY 54 CO -0.00 -0.10 -0.31 0.74 0.00 0.00 0.00 176.54 176.86 1l1p h PHE 55 N -1.04 0.90 0.00 5.60 0.04 -1.52 -2.70 116.94 118.22 1l1p h PHE 55 Ca -0.03 -0.27 0.00 0.00 2.80 0.00 0.00 57.97 60.47 1l1p h PHE 55 Cb 0.33 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.29 1l1p h PHE 55 CO 0.03 1.04 0.00 1.05 -0.60 0.00 0.00 178.31 179.83 1l1p h GLU 56 N 0.51 0.00 0.00 1.51 4.11 -0.62 -0.61 114.58 119.48 1l1p h GLU 56 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 1l1p h GLU 56 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1l1p h GLU 56 CO 0.08 0.00 0.00 -3.47 0.07 0.00 0.00 179.01 175.69 1l1p n ASP 57 N -2.65 0.00 0.04 3.06 2.03 -1.02 -3.99 116.55 114.03 1l1p n ASP 57 Ca -0.02 0.16 -0.13 0.00 0.52 0.00 0.00 54.79 55.32 1l1p n ASP 57 Cb 0.05 -0.16 -0.09 0.00 -0.72 0.00 0.00 41.12 40.21 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 -0.16 -3.16 0.27 0.00 -1.57 -3.16 103.07 95.29 1l1p h GLY 58 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1l1p h GLY 58 CO 0.00 -0.06 -0.03 1.39 0.00 0.00 0.00 176.54 177.85 1l1p n ILE 59 N -4.94 1.92 -0.05 2.60 -0.00 -0.24 -4.27 119.36 114.38 1l1p n ILE 59 Ca -0.09 -0.53 -0.08 0.00 -0.00 0.00 0.00 62.75 62.05 1l1p n ILE 59 Cb 0.25 -1.50 -0.02 0.00 -0.00 0.00 0.00 39.64 38.37 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 1.39 -0.26 0.00 0.38 1.79 -1.57 -3.43 116.57 114.87 1l1p h LYS 60 Ca 0.01 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1l1p h LYS 60 Cb 0.96 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 1l1p h LYS 60 CO 0.02 -0.18 0.00 0.41 -1.08 0.00 0.00 179.45 178.62 1l1p n GLY 61 N -1.39 0.90 0.00 3.86 0.00 -1.26 -4.81 105.19 102.49 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 -3.86 1.61 1.44 -1.26 0.42 115.22 113.57 1l1p n HIS 62 Ca 0.00 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.42 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 -1.24 2.56 -0.57 -1.40 -0.14 -1.26 -4.98 119.74 112.70 1l1p s LYS 63 Ca 0.00 -3.28 -0.26 0.00 -1.36 0.00 0.00 55.97 51.07 1l1p s LYS 63 Cb 0.00 -3.50 -0.09 0.00 -1.68 0.00 0.00 37.83 32.56 1l1p s LYS 63 CO 0.00 -1.27 2.40 0.00 -0.76 0.00 0.00 175.35 175.72 1l1p s ALA 64 N -1.35 1.40 0.00 5.17 0.00 -1.26 -1.72 121.76 124.01 1l1p s ALA 64 Ca 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1l1p s ALA 64 Cb -0.07 -4.41 0.00 0.00 0.00 0.00 0.00 23.12 18.65 1l1p s ALA 64 CO -0.15 -4.83 0.00 0.41 0.00 0.00 0.00 175.76 171.19 1l1p n GLY 65 N 6.21 1.67 3.97 0.00 0.00 0.18 -4.79 105.19 112.43 1l1p n GLY 65 Ca 0.39 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.54 3.19 -0.25 1.61 2.12 -0.21 -4.86 118.70 119.77 1l1p s GLU 66 Ca 0.00 -0.79 -0.01 0.00 0.36 0.00 0.00 54.97 54.53 1l1p s GLU 66 Cb 0.00 -2.76 0.07 0.00 0.26 0.00 0.00 34.13 31.70 1l1p s GLU 66 CO 0.00 0.06 0.03 -1.83 -0.54 0.00 0.00 175.26 172.98 1l1p s GLU 67 N -4.24 1.06 0.18 4.30 1.03 -1.26 0.01 118.70 119.78 1l1p s GLU 67 Ca 0.43 -0.92 0.00 0.00 0.03 0.00 0.00 54.97 54.52 1l1p s GLU 67 Cb -0.10 -2.31 -0.04 0.00 -0.80 0.00 0.00 34.13 30.88 1l1p s GLU 67 CO 0.33 -0.75 0.06 -0.59 -1.33 0.00 0.00 175.26 172.97 1l1p s PHE 68 N 1.56 1.15 -0.11 4.83 -0.12 0.40 -4.96 117.98 120.73 1l1p s PHE 68 Ca 0.01 -1.19 0.01 0.00 -0.05 0.00 0.00 56.93 55.72 1l1p s PHE 68 Cb -0.18 -0.64 0.02 0.00 -0.63 0.00 0.00 43.02 41.59 1l1p s PHE 68 CO -0.13 -0.41 -0.12 0.99 -0.05 0.00 0.00 175.22 175.50 1l1p s THR 69 N -3.89 1.30 0.22 -4.49 2.01 -1.26 0.15 115.64 109.68 1l1p s THR 69 Ca 0.29 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 61.81 1l1p s THR 69 Cb 0.07 -1.23 -0.05 0.00 0.01 0.00 0.00 72.50 71.30 1l1p s THR 69 CO 0.07 0.41 0.02 0.27 -0.69 0.00 0.00 174.62 174.69 1l1p s ILE 70 N 1.20 0.81 0.11 1.82 -0.00 -0.21 -4.94 121.20 119.98 1l1p s ILE 70 Ca -0.03 -2.01 -0.07 0.00 -0.00 0.00 0.00 60.65 58.54 1l1p s ILE 70 Cb -0.14 -2.34 -0.06 0.00 -0.00 0.00 0.00 42.46 39.92 1l1p s ILE 70 CO -0.04 -0.30 0.39 1.51 -0.00 0.00 0.00 174.94 176.50 1l1p s ASP 71 N -3.26 6.56 -0.10 4.36 1.47 -1.26 -1.51 116.67 122.92 1l1p s ASP 71 Ca 0.29 0.69 -0.06 0.00 1.18 0.00 0.00 52.55 54.65 1l1p s ASP 71 Cb 0.06 -2.13 0.04 0.00 -0.34 0.00 0.00 42.92 40.55 1l1p s ASP 71 CO 0.08 0.11 0.24 0.68 0.68 0.00 0.00 175.17 176.96 1l1p s VAL 72 N -1.53 -0.03 -0.12 2.11 -7.23 -0.59 -3.63 120.40 109.38 1l1p s VAL 72 Ca 0.37 0.10 -0.05 0.00 -1.81 0.00 0.00 61.98 60.59 1l1p s VAL 72 Cb -0.13 -0.36 0.06 0.00 0.56 0.00 0.00 36.38 36.51 1l1p s VAL 72 CO 0.21 0.04 0.26 -0.89 -0.31 0.00 0.00 175.10 174.41 1l1p s THR 73 N 0.86 -0.24 0.14 5.32 2.01 -1.25 0.23 115.64 122.70 1l1p s THR 73 Ca -0.06 0.22 -0.25 0.00 0.31 0.00 0.00 61.69 61.91 1l1p s THR 73 Cb -0.07 -0.43 -0.07 0.00 0.01 0.00 0.00 72.50 71.94 1l1p s THR 73 CO -0.05 0.09 0.75 -0.36 -0.69 0.00 0.00 174.62 174.36 1l1p s PHE 74 N 1.89 3.87 0.81 4.92 0.40 -1.06 -4.90 117.98 123.91 1l1p s PHE 74 Ca -0.04 1.58 -0.14 0.00 -0.60 0.00 0.00 56.93 57.73 1l1p s PHE 74 Cb -0.11 -2.75 0.20 0.00 0.51 0.00 0.00 43.02 40.87 1l1p s PHE 74 CO -0.09 0.49 0.64 -0.35 0.70 0.00 0.00 175.22 176.61 1l1p n PRO 75 N 1.79 -2.77 0.21 0.24 -0.04 -1.26 -4.23 135.00 128.93 1l1p n PRO 75 Ca -0.06 -1.03 0.13 0.00 -0.04 0.00 0.00 63.50 62.51 1l1p n PRO 75 Cb 0.49 -1.06 0.36 0.00 -0.04 0.00 0.00 33.50 33.25 1l1p n PRO 75 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1l1p h GLU 76 N 0.00 0.00 0.14 0.54 4.57 -1.99 -3.21 114.58 114.63 1l1p h GLU 76 Ca -0.25 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.59 1l1p h GLU 76 Cb 0.79 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.38 1l1p h GLU 76 CO 0.16 0.00 -1.71 1.05 -1.18 0.00 0.00 179.01 177.33 1l1p h GLU 77 N 0.00 0.30 -3.10 1.92 4.11 -2.04 -3.37 114.58 112.40 1l1p h GLU 77 Ca 0.00 -0.52 -0.53 0.00 0.07 0.00 0.00 59.36 58.38 1l1p h GLU 77 Cb 0.79 0.19 0.02 0.00 0.50 0.00 0.00 28.75 30.25 1l1p h GLU 77 CO 0.00 1.19 3.13 0.98 0.07 0.00 0.00 179.01 184.38 1l1p n TYR 78 N -3.50 1.87 -3.23 2.06 4.19 -1.21 -4.77 117.16 112.58 1l1p n TYR 78 Ca -0.22 -2.56 -0.44 0.00 3.31 0.00 0.00 57.90 57.98 1l1p n TYR 78 Cb 1.06 -2.12 0.00 0.00 0.49 0.00 0.00 39.34 38.77 1l1p n TYR 78 CO 0.00 0.00 0.00 0.72 0.91 0.00 0.00 176.86 178.49 1l1p n HIS 79 N 3.73 4.32 -2.76 2.98 8.25 -1.26 -3.14 115.22 127.34 1l1p n HIS 79 Ca 0.64 -3.49 -0.41 0.00 -0.26 0.00 0.00 57.72 54.20 1l1p n HIS 79 Cb 0.23 -1.57 -0.05 0.00 1.12 0.00 0.00 29.99 29.72 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 -1.77 3.30 0.47 -1.41 0.00 -1.26 -4.69 121.76 116.40 1l1p s ALA 80 Ca 0.31 0.57 0.22 0.00 0.00 0.00 0.00 51.96 53.06 1l1p s ALA 80 Cb -0.05 -3.22 1.19 0.00 0.00 0.00 0.00 23.12 21.04 1l1p s ALA 80 CO -0.02 0.09 1.64 1.05 0.00 0.00 0.00 175.76 178.52 1l1p h GLU 81 N 4.95 0.00 0.06 0.00 4.11 -1.96 1.60 114.58 123.34 1l1p h GLU 81 Ca -0.44 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 58.63 1l1p h GLU 81 Cb 1.21 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.42 1l1p h GLU 81 CO 0.70 0.00 -2.05 0.27 0.07 0.00 0.00 179.01 178.00 1l1p n ASN 82 N -2.59 2.02 -0.18 3.06 6.94 -1.26 -4.73 115.26 118.53 1l1p n ASN 82 Ca -0.01 0.18 0.01 0.00 -0.02 0.00 0.00 54.58 54.73 1l1p n ASN 82 Cb 0.42 -0.76 0.01 0.00 -2.36 0.00 0.00 39.78 37.09 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 -3.69 0.51 -3.24 -4.53 -0.00 -0.72 -4.97 117.00 100.36 1l1p n LEU 83 Ca -0.38 -0.92 -0.38 0.00 -0.00 0.00 0.00 56.01 54.33 1l1p n LEU 83 Cb 0.95 -0.04 -0.03 0.00 -0.00 0.00 0.00 43.42 44.29 1l1p n LEU 83 CO 0.30 0.22 0.14 2.29 -0.00 0.00 0.00 177.39 180.34 1l1p n LYS 84 N -0.21 0.00 -4.14 1.47 2.85 0.54 -1.84 118.16 116.82 1l1p n LYS 84 Ca 0.02 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 56.99 1l1p n LYS 84 Cb 0.55 -0.86 -0.06 0.00 -0.65 0.00 0.00 35.03 34.01 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 1.33 -0.18 3.46 2.58 0.00 -1.19 -4.82 105.19 106.37 1l1p n GLY 85 Ca 0.14 0.17 -0.44 0.00 0.00 0.00 0.00 46.02 45.89 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 -6.98 3.84 -0.91 1.61 2.20 -0.77 -4.80 119.74 113.93 1l1p s LYS 86 Ca 0.01 -2.18 -0.22 0.00 -0.36 0.00 0.00 55.97 53.22 1l1p s LYS 86 Cb -0.00 -4.98 0.08 0.00 -1.51 0.00 0.00 37.83 31.41 1l1p s LYS 86 CO 0.95 -1.76 1.27 0.00 -0.36 0.00 0.00 175.35 175.44 1l1p s ALA 87 N 2.09 2.97 0.00 3.13 0.00 -1.26 -2.57 121.76 126.12 1l1p s ALA 87 Ca 0.37 -2.25 0.00 0.00 0.00 0.00 0.00 51.96 50.08 1l1p s ALA 87 Cb -0.04 -4.26 0.00 0.00 0.00 0.00 0.00 23.12 18.82 1l1p s ALA 87 CO -0.05 -3.27 0.00 0.00 0.00 0.00 0.00 175.76 172.44 1l1p n ALA 88 N 8.08 0.00 -2.56 0.00 0.00 0.14 -4.58 120.51 121.58 1l1p n ALA 88 Ca 0.22 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.43 1l1p n ALA 88 Cb 0.49 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.80 1l1p n ALA 88 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1l1p s LYS 89 N -1.37 1.18 0.07 0.00 2.20 0.35 -1.54 119.74 120.63 1l1p s LYS 89 Ca 0.00 -0.64 0.01 0.00 -0.36 0.00 0.00 55.97 54.98 1l1p s LYS 89 Cb 0.00 -1.17 -0.03 0.00 -1.51 0.00 0.00 37.83 35.12 1l1p s LYS 89 CO 0.00 0.31 -0.06 -0.06 -0.36 0.00 0.00 175.35 175.18 1l1p s PHE 90 N -0.53 0.73 -0.30 4.03 0.08 -0.57 -1.52 117.98 119.90 1l1p s PHE 90 Ca 0.05 -0.78 0.02 0.00 0.12 0.00 0.00 56.93 56.34 1l1p s PHE 90 Cb -0.07 -0.44 0.09 0.00 -0.57 0.00 0.00 43.02 42.03 1l1p s PHE 90 CO 0.00 -0.16 0.02 0.00 -0.10 0.00 0.00 175.22 174.98 1l1p s ALA 91 N -2.81 2.31 0.28 5.36 0.00 -1.06 -1.05 121.76 124.79 1l1p s ALA 91 Ca 0.02 -1.97 0.06 0.00 0.00 0.00 0.00 51.96 50.08 1l1p s ALA 91 Cb -0.00 -1.72 -0.03 0.00 0.00 0.00 0.00 23.12 21.37 1l1p s ALA 91 CO -0.04 -1.52 0.33 0.42 0.00 0.00 0.00 175.76 174.95 1l1p s ILE 92 N 1.21 4.53 -0.25 0.00 1.01 0.40 -0.78 121.20 127.33 1l1p s ILE 92 Ca 0.05 -1.16 -0.03 0.00 0.00 0.00 0.00 60.65 59.51 1l1p s ILE 92 Cb -0.19 -3.54 0.08 0.00 0.01 0.00 0.00 42.46 38.83 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 -3.98 3.39 0.74 3.58 2.47 0.12 0.15 114.94 121.41 1l1p s ASN 93 Ca 0.37 -1.19 -0.13 0.00 0.42 0.00 0.00 52.86 52.33 1l1p s ASN 93 Cb -0.08 -0.59 0.05 0.00 -1.45 0.00 0.00 41.25 39.18 1l1p s ASN 93 CO 0.28 -0.38 1.14 -0.22 -3.72 0.00 0.00 177.10 174.19 1l1p s LEU 94 N 1.87 3.20 0.00 3.21 2.96 0.10 -1.79 118.68 128.23 1l1p s LEU 94 Ca 0.05 2.08 0.00 0.00 -0.22 0.00 0.00 54.13 56.04 1l1p s LEU 94 Cb -0.17 -4.56 0.00 0.00 0.50 0.00 0.00 46.19 41.97 1l1p s LEU 94 CO -0.21 -2.12 0.00 0.29 -1.32 0.00 0.00 176.35 172.99 1l1p n LYS 95 N -3.05 0.00 -2.22 1.98 5.02 0.13 0.49 118.16 120.50 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 0.52 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 1.73 3.01 -0.34 1.97 3.01 -1.17 -3.69 119.74 124.27 1l1p s LYS 96 Ca 0.00 0.53 -0.05 0.00 -1.01 0.00 0.00 55.97 55.45 1l1p s LYS 96 Cb 0.00 -4.25 0.05 0.00 -1.01 0.00 0.00 37.83 32.62 1l1p s LYS 96 CO 0.00 -2.28 0.08 0.54 0.51 0.00 0.00 175.35 174.20 1l1p s VAL 97 N 7.35 3.47 0.46 3.17 0.11 -1.26 0.89 120.40 134.58 1l1p s VAL 97 Ca 0.59 -1.32 0.03 0.00 -2.93 0.00 0.00 61.98 58.34 1l1p s VAL 97 Cb -0.12 -3.02 -0.02 0.00 -1.53 0.00 0.00 36.38 31.69 1l1p s VAL 97 CO 0.23 -0.22 0.09 -1.61 -3.33 0.00 0.00 175.10 170.26 1l1p s GLU 98 N 1.32 2.06 -0.92 1.54 0.41 -1.22 -4.39 118.70 117.50 1l1p s GLU 98 Ca -0.02 -2.29 -0.10 0.00 -0.41 0.00 0.00 54.97 52.16 1l1p s GLU 98 Cb -0.20 -0.93 0.24 0.00 -1.78 0.00 0.00 34.13 31.46 1l1p s GLU 98 CO 0.01 -0.47 0.86 -2.00 -0.49 0.00 0.00 175.26 173.17 1l1p s GLU 99 N -3.75 3.67 0.38 1.61 -6.30 -1.26 -3.08 118.70 109.97 1l1p s GLU 99 Ca 0.16 -2.85 -0.26 0.00 -2.50 0.00 0.00 54.97 49.51 1l1p s GLU 99 Cb 0.01 -4.34 -0.09 0.00 0.00 0.00 0.00 34.13 29.71 1l1p s GLU 99 CO 0.10 -1.26 1.16 -0.98 0.02 0.00 0.00 175.26 174.30 1l1p s ARG 100 N -0.58 4.17 -0.45 4.30 1.04 -1.26 -3.40 118.95 122.77 1l1p s ARG 100 Ca 0.24 1.83 0.05 0.00 -1.04 0.00 0.00 55.73 56.81 1l1p s ARG 100 Cb -0.11 -2.77 0.18 0.00 -2.04 0.00 0.00 34.95 30.21 1l1p s ARG 100 CO -0.08 -0.22 0.51 -2.00 -0.04 0.00 0.00 175.30 173.47 1l1p s GLU 101 N -2.16 0.93 -0.07 3.89 2.12 -1.26 -4.49 118.70 117.66 1l1p s GLU 101 Ca 0.55 -1.42 -0.18 0.00 0.36 0.00 0.00 54.97 54.28 1l1p s GLU 101 Cb -0.31 -0.69 -0.14 0.00 0.26 0.00 0.00 34.13 33.25 1l1p s GLU 101 CO 0.39 -1.33 0.71 -0.07 -0.54 0.00 0.00 175.26 174.42 1l1p h LEU 102 N 5.66 -0.17 -9.75 2.70 4.07 -1.94 -3.42 115.31 112.46 1l1p h LEU 102 Ca 0.14 -0.33 -0.50 0.00 0.08 0.00 0.00 57.88 57.28 1l1p h LEU 102 Cb 1.02 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.80 1l1p h LEU 102 CO 0.19 0.40 0.39 -2.16 -1.08 0.00 0.00 178.44 176.18 1l1p s PRO 103 N -3.02 4.77 -0.06 1.13 0.04 -1.26 -4.99 135.00 131.60 1l1p s PRO 103 Ca -0.11 1.59 -0.30 0.00 0.04 0.00 0.00 61.00 62.22 1l1p s PRO 103 Cb 0.00 -3.26 -0.05 0.00 0.04 0.00 0.00 34.50 31.23 1l1p s PRO 103 CO 0.40 0.39 1.53 -2.00 0.04 0.00 0.00 177.00 177.36 1l1p s GLU 104 N -1.15 4.21 -0.47 4.56 2.12 -1.26 -4.97 118.70 121.73 1l1p s GLU 104 Ca 0.43 2.05 -0.13 0.00 0.36 0.00 0.00 54.97 57.68 1l1p s GLU 104 Cb -0.28 -3.86 0.09 0.00 0.26 0.00 0.00 34.13 30.35 1l1p s GLU 104 CO 0.35 -0.77 0.37 -1.17 -0.54 0.00 0.00 175.26 173.50 1l1p s LEU 105 N 3.61 5.63 0.00 2.70 0.20 -1.26 -5.27 118.68 124.28 1l1p s LEU 105 Ca 0.68 -1.58 0.26 0.00 0.69 0.00 0.00 54.13 54.18 1l1p s LEU 105 Cb -0.31 -2.10 0.71 0.00 -0.43 0.00 0.00 46.19 44.06 1l1p s LEU 105 CO 0.26 -0.67 1.55 0.41 -0.29 0.00 0.00 176.35 177.61