#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 6.98 -0.02 1.61 1.04 -1.26 -5.08 113.70 116.97 1l1p s SER 2 Ca 0.00 1.51 -0.03 0.00 0.48 0.00 0.00 55.95 57.91 1l1p s SER 2 Cb 0.00 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.66 1l1p s SER 2 CO 0.00 -0.17 0.07 -1.38 0.98 0.00 0.00 173.24 172.74 1l1p s HIS 3 N -1.86 -0.01 0.11 5.02 0.00 -1.26 -5.17 115.29 112.12 1l1p s HIS 3 Ca 0.53 0.03 0.03 0.00 -3.00 0.00 0.00 55.06 52.65 1l1p s HIS 3 Cb -0.13 -0.02 -0.04 0.00 -4.00 0.00 0.00 32.58 28.39 1l1p s HIS 3 CO 0.18 -0.10 -0.08 0.00 -1.00 0.00 0.00 174.74 173.74 1l1p s MET 4 N -0.41 0.90 0.00 -0.38 0.00 -1.26 -5.10 119.30 113.04 1l1p s MET 4 Ca -0.05 -1.31 0.00 0.00 0.00 0.00 0.00 55.69 54.33 1l1p s MET 4 Cb -0.03 -0.41 0.00 0.00 0.00 0.00 0.00 34.83 34.39 1l1p s MET 4 CO 0.00 0.03 0.00 1.04 0.00 0.00 0.00 175.02 176.10 1l1p n GLN 5 N 0.09 0.00 -2.68 3.16 6.02 -1.26 -5.00 117.38 117.70 1l1p n GLN 5 Ca -0.13 0.08 -0.31 0.00 -0.01 0.00 0.00 57.00 56.64 1l1p n GLN 5 Cb 0.60 -0.51 -0.03 0.00 1.02 0.00 0.00 30.24 31.31 1l1p n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1l1p s ALA 6 N -3.32 3.24 0.09 -1.58 0.00 -1.26 -5.09 121.76 113.84 1l1p s ALA 6 Ca 0.00 -0.05 0.06 0.00 0.00 0.00 0.00 51.96 51.97 1l1p s ALA 6 Cb 0.00 -2.86 -0.03 0.00 0.00 0.00 0.00 23.12 20.22 1l1p s ALA 6 CO 0.00 -0.09 -0.16 -0.08 0.00 0.00 0.00 175.76 175.43 1l1p s THR 7 N -2.46 1.32 0.17 0.00 -1.32 -1.26 -5.16 115.64 106.93 1l1p s THR 7 Ca 0.54 -1.45 -0.05 0.00 -1.21 0.00 0.00 61.69 59.52 1l1p s THR 7 Cb -0.10 -1.29 -0.02 0.00 -1.51 0.00 0.00 72.50 69.57 1l1p s THR 7 CO 0.31 -0.22 0.20 0.26 -2.21 0.00 0.00 174.62 172.96 1l1p s TRP 8 N -1.42 0.71 0.00 9.09 0.52 -1.26 -5.01 118.94 121.57 1l1p s TRP 8 Ca 0.02 -1.04 0.00 0.00 0.02 0.00 0.00 56.10 55.10 1l1p s TRP 8 Cb -0.09 -0.27 0.00 0.00 -1.15 0.00 0.00 33.47 31.96 1l1p s TRP 8 CO 0.03 -0.67 0.73 1.63 0.02 0.00 0.00 176.95 178.69 1l1p n LYS 9 N -0.21 0.00 -2.05 4.98 4.76 -1.26 -5.02 118.16 119.36 1l1p n LYS 9 Ca -0.04 -0.67 -0.40 0.00 -2.87 0.00 0.00 58.31 54.32 1l1p n LYS 9 Cb 0.64 -0.41 -0.01 0.00 -1.84 0.00 0.00 35.03 33.40 1l1p n LYS 9 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1l1p s GLU 10 N 0.00 4.21 0.00 1.97 -1.05 -1.23 -4.47 118.70 118.14 1l1p s GLU 10 Ca 0.00 2.25 0.00 0.00 -0.15 0.00 0.00 54.97 57.07 1l1p s GLU 10 Cb 0.00 -2.97 0.00 0.00 -0.44 0.00 0.00 34.13 30.72 1l1p s GLU 10 CO 0.00 -0.32 0.00 1.63 0.95 0.00 0.00 175.26 177.52 1l1p n LYS 11 N 0.56 2.29 -0.37 -4.83 5.02 -1.20 -4.68 118.16 114.95 1l1p n LYS 11 Ca 0.01 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.33 1l1p n LYS 11 Cb 0.42 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.47 1l1p n LYS 11 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1l1p n ASP 12 N 0.00 0.73 -0.31 4.39 8.00 -1.26 -4.44 116.55 123.66 1l1p n ASP 12 Ca 0.00 -2.34 0.00 0.00 0.71 0.00 0.00 54.79 53.16 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 -0.44 1.81 0.69 0.44 0.00 -1.26 -5.00 105.19 101.43 1l1p n GLY 13 Ca 0.05 -2.03 -0.06 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.69 -1.61 4.61 0.00 -1.26 -4.16 120.51 114.40 1l1p n ALA 14 Ca 0.00 -0.32 -0.34 0.00 0.00 0.00 0.00 53.44 52.78 1l1p n ALA 14 Cb 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 19.45 19.47 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 -1.38 2.96 0.15 0.00 0.11 0.11 -4.48 120.40 117.88 1l1p s VAL 15 Ca 0.14 0.52 0.01 0.00 -2.93 0.00 0.00 61.98 59.72 1l1p s VAL 15 Cb -0.01 -3.11 -0.04 0.00 -1.53 0.00 0.00 36.38 31.68 1l1p s VAL 15 CO 0.11 -0.21 0.01 -1.61 -3.33 0.00 0.00 175.10 170.07 1l1p s GLU 16 N -3.69 1.04 0.00 1.54 8.01 -1.26 -5.03 118.70 119.30 1l1p s GLU 16 Ca 0.72 -1.49 0.00 0.00 0.01 0.00 0.00 54.97 54.21 1l1p s GLU 16 Cb -0.25 -0.13 0.00 0.00 -4.31 0.00 0.00 34.13 29.44 1l1p s GLU 16 CO 0.36 -0.15 0.03 0.00 0.01 0.00 0.00 175.26 175.51 1l1p n ALA 17 N -0.18 0.00 -3.38 5.21 0.00 -1.26 -1.83 120.51 119.06 1l1p n ALA 17 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.09 1l1p n ALA 17 Cb 0.63 0.02 -0.07 0.00 0.00 0.00 0.00 19.45 20.03 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 -1.38 2.72 -1.15 0.00 1.02 -1.22 -4.34 120.64 116.29 1l1p n GLU 18 Ca 0.00 -4.67 -0.02 0.00 -0.02 0.00 0.00 57.16 52.46 1l1p n GLU 18 Cb 0.00 -2.28 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 0.89 0.17 -3.60 1.62 9.92 -0.76 -4.60 116.55 120.19 1l1p n ASP 19 Ca 0.30 -1.13 -0.16 0.00 -0.53 0.00 0.00 54.79 53.27 1l1p n ASP 19 Cb 0.40 -0.04 -0.14 0.00 -0.64 0.00 0.00 41.12 40.71 1l1p n ASP 19 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1l1p s ARG 20 N -2.23 0.13 0.54 -1.24 0.52 -1.18 0.17 118.95 115.67 1l1p s ARG 20 Ca 0.05 0.52 0.01 0.00 -0.52 0.00 0.00 55.73 55.79 1l1p s ARG 20 Cb -0.00 -0.49 0.03 0.00 0.52 0.00 0.00 34.95 35.00 1l1p s ARG 20 CO 0.03 -0.42 0.77 0.14 0.02 0.00 0.00 175.30 175.84 1l1p s VAL 21 N 2.36 2.85 -0.21 3.52 -7.23 0.33 -3.61 120.40 118.40 1l1p s VAL 21 Ca 0.04 -0.63 0.01 0.00 -1.81 0.00 0.00 61.98 59.59 1l1p s VAL 21 Cb -0.13 -3.07 0.04 0.00 0.56 0.00 0.00 36.38 33.78 1l1p s VAL 21 CO -0.09 -0.05 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.64 1l1p s THR 22 N -2.74 1.86 0.08 5.32 2.01 0.20 -0.36 115.64 122.01 1l1p s THR 22 Ca 0.56 -1.18 0.03 0.00 0.31 0.00 0.00 61.69 61.41 1l1p s THR 22 Cb -0.10 -1.91 -0.03 0.00 0.01 0.00 0.00 72.50 70.47 1l1p s THR 22 CO 0.38 0.17 -0.09 0.27 -0.69 0.00 0.00 174.62 174.67 1l1p s ILE 23 N 1.29 0.75 -0.11 1.82 -0.00 0.17 -0.27 121.20 124.86 1l1p s ILE 23 Ca -0.03 -1.53 0.04 0.00 -0.00 0.00 0.00 60.65 59.13 1l1p s ILE 23 Cb -0.17 -1.20 0.00 0.00 -0.00 0.00 0.00 42.46 41.10 1l1p s ILE 23 CO -0.08 -0.57 -0.23 1.51 -0.00 0.00 0.00 174.94 175.56 1l1p s ASP 24 N -2.30 3.12 0.17 4.36 -4.77 -0.76 0.11 116.67 116.61 1l1p s ASP 24 Ca 0.02 -0.56 -0.05 0.00 -3.30 0.00 0.00 52.55 48.65 1l1p s ASP 24 Cb -0.03 -1.42 -0.02 0.00 -1.09 0.00 0.00 42.92 40.35 1l1p s ASP 24 CO -0.01 0.14 0.21 0.72 0.70 0.00 0.00 175.17 176.93 1l1p s PHE 25 N 0.45 0.69 -0.19 2.11 -0.12 0.34 0.91 117.98 122.18 1l1p s PHE 25 Ca -0.16 -1.03 -0.04 0.00 -0.05 0.00 0.00 56.93 55.65 1l1p s PHE 25 Cb -0.17 -0.26 0.09 0.00 -0.63 0.00 0.00 43.02 42.05 1l1p s PHE 25 CO 0.06 -0.68 0.30 0.99 -0.05 0.00 0.00 175.22 175.84 1l1p s THR 26 N -4.04 -0.46 0.27 -4.49 2.01 0.46 0.15 115.64 109.54 1l1p s THR 26 Ca 0.25 0.05 -0.19 0.00 0.31 0.00 0.00 61.69 62.11 1l1p s THR 26 Cb 0.05 -0.64 0.01 0.00 0.01 0.00 0.00 72.50 71.93 1l1p s THR 26 CO 0.04 -0.05 0.64 -0.83 -0.69 0.00 0.00 174.62 173.74 1l1p s GLY 27 N 2.44 0.07 0.51 4.40 0.00 0.11 -2.67 107.32 112.20 1l1p s GLY 27 Ca 0.06 -0.45 0.06 0.00 0.00 0.00 0.00 44.72 44.39 1l1p s GLY 27 CO -0.12 -0.24 0.37 -0.56 0.00 0.00 0.00 173.10 172.55 1l1p s SER 28 N -2.94 4.65 0.00 1.64 0.01 -0.51 -4.03 113.70 112.53 1l1p s SER 28 Ca 0.14 -1.17 0.00 0.00 1.31 0.00 0.00 55.95 56.23 1l1p s SER 28 Cb -0.04 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.38 1l1p s SER 28 CO 0.07 -0.98 0.00 0.52 0.41 0.00 0.00 173.24 173.26 1l1p n VAL 29 N -1.67 0.00 -1.19 3.43 0.31 -1.17 0.13 118.33 118.17 1l1p n VAL 29 Ca -0.01 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.04 1l1p n VAL 29 Cb 0.64 -0.70 0.06 0.00 -0.91 0.00 0.00 33.84 32.93 1l1p n VAL 29 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1l1p n ASP 30 N -1.09 7.17 0.00 4.52 -0.08 -1.26 -4.46 116.55 121.34 1l1p n ASP 30 Ca 0.00 -3.48 0.00 0.00 -1.51 0.00 0.00 54.79 49.80 1l1p n ASP 30 Cb 0.00 -1.03 0.00 0.00 2.34 0.00 0.00 41.12 42.43 1l1p n ASP 30 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1l1p n GLY 31 N -0.33 1.70 2.91 0.27 0.00 -1.26 -5.02 105.19 103.46 1l1p n GLY 31 Ca 0.49 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.83 1.48 0.04 1.61 0.41 -1.26 -4.96 118.70 115.19 1l1p s GLU 32 Ca 0.00 -0.24 -0.30 0.00 -0.41 0.00 0.00 54.97 54.01 1l1p s GLU 32 Cb 0.00 -1.53 -0.08 0.00 -1.78 0.00 0.00 34.13 30.74 1l1p s GLU 32 CO 0.00 -0.25 1.78 -1.83 -0.49 0.00 0.00 175.26 174.48 1l1p s GLU 33 N 1.64 4.17 0.00 1.61 -1.05 -1.26 -3.05 118.70 120.75 1l1p s GLU 33 Ca 0.03 2.43 0.00 0.00 -0.15 0.00 0.00 54.97 57.28 1l1p s GLU 33 Cb -0.13 -3.87 0.00 0.00 -0.44 0.00 0.00 34.13 29.69 1l1p s GLU 33 CO -0.07 -0.85 0.00 1.97 0.95 0.00 0.00 175.26 177.26 1l1p n PHE 34 N 6.60 0.00 0.09 4.83 -1.74 -1.26 -4.77 117.46 121.21 1l1p n PHE 34 Ca 0.18 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.95 1l1p n PHE 34 Cb 0.41 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.33 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 -0.26 -0.35 3.97 4.39 -1.96 -3.14 114.58 117.23 1l1p h GLU 35 Ca 0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1l1p h GLU 35 Cb 0.00 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1l1p h GLU 35 CO 0.00 0.13 0.00 0.41 -1.16 0.00 0.00 179.01 178.39 1l1p n GLY 36 N 0.22 -0.12 0.00 -3.84 0.00 -1.26 -4.08 105.19 96.12 1l1p n GLY 36 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.32 -0.47 3.26 -0.02 0.00 -1.19 -4.38 105.19 102.70 1l1p n GLY 37 Ca 0.00 0.00 -0.09 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 -2.95 0.34 0.02 1.61 -2.85 -1.26 0.09 119.74 114.75 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 0.20 -0.02 0.00 -2.06 0.00 0.00 37.83 35.95 1l1p s LYS 38 CO 0.00 -0.22 -0.09 0.00 0.10 0.00 0.00 175.35 175.14 1l1p s ALA 39 N 2.21 0.74 -0.01 0.59 0.00 0.39 -4.96 121.76 120.73 1l1p s ALA 39 Ca -0.04 -0.58 -0.05 0.00 0.00 0.00 0.00 51.96 51.29 1l1p s ALA 39 Cb -0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 1l1p s ALA 39 CO -0.13 0.12 -0.10 -1.13 0.00 0.00 0.00 175.76 174.52 1l1p n SER 40 N 2.21 1.11 -3.93 0.00 3.41 -1.26 0.13 113.62 115.29 1l1p n SER 40 Ca -0.17 0.16 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 1l1p n SER 40 Cb 0.56 -0.38 -0.00 0.00 -0.26 0.00 0.00 64.21 64.12 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 -3.64 5.98 -4.61 4.04 5.75 -1.26 -2.64 116.55 120.18 1l1p n ASP 41 Ca -0.07 -3.41 -0.42 0.00 -0.01 0.00 0.00 54.79 50.89 1l1p n ASP 41 Cb 0.28 -1.18 -0.05 0.00 -1.03 0.00 0.00 41.12 39.13 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 -2.70 3.20 -0.72 2.11 5.36 0.31 -4.86 117.98 120.69 1l1p s PHE 42 Ca 0.32 0.74 -0.18 0.00 -0.96 0.00 0.00 56.93 56.85 1l1p s PHE 42 Cb 0.06 -3.17 0.13 0.00 -0.34 0.00 0.00 43.02 39.70 1l1p s PHE 42 CO 0.08 -0.55 0.81 0.08 -1.46 0.00 0.00 175.22 174.18 1l1p s VAL 43 N 2.87 4.96 0.11 3.12 1.01 -1.26 0.45 120.40 131.66 1l1p s VAL 43 Ca 0.30 -1.43 -0.18 0.00 0.00 0.00 0.00 61.98 60.68 1l1p s VAL 43 Cb -0.14 -4.55 -0.07 0.00 0.00 0.00 0.00 36.38 31.62 1l1p s VAL 43 CO 0.13 -1.19 0.58 -0.22 0.00 0.00 0.00 175.10 174.39 1l1p s LEU 44 N 2.17 4.46 -0.44 3.92 0.20 0.52 -4.87 118.68 124.63 1l1p s LEU 44 Ca 0.17 1.22 -0.11 0.00 0.69 0.00 0.00 54.13 56.11 1l1p s LEU 44 Cb -0.17 -3.06 0.08 0.00 -0.43 0.00 0.00 46.19 42.61 1l1p s LEU 44 CO -0.00 0.20 0.31 0.00 -0.29 0.00 0.00 176.35 176.57 1l1p s ALA 45 N -1.25 3.38 -1.14 5.97 0.00 -1.26 0.12 121.76 127.58 1l1p s ALA 45 Ca 0.33 -2.19 -0.23 0.00 0.00 0.00 0.00 51.96 49.87 1l1p s ALA 45 Cb -0.18 -2.79 -0.11 0.00 0.00 0.00 0.00 23.12 20.04 1l1p s ALA 45 CO 0.19 -1.70 1.95 -1.33 0.00 0.00 0.00 175.76 174.87 1l1p n MET 46 N 5.00 1.43 0.00 0.00 2.81 0.46 -3.60 117.12 123.21 1l1p n MET 46 Ca -0.11 -2.34 0.00 0.00 -1.81 0.00 0.00 57.70 53.44 1l1p n MET 46 Cb 0.43 -3.70 0.00 0.00 -0.71 0.00 0.00 33.22 29.24 1l1p n MET 46 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1l1p n GLY 47 N 5.73 0.76 1.52 3.03 0.00 -1.26 -2.44 105.19 112.54 1l1p n GLY 47 Ca 0.45 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 0.00 -0.10 1.61 7.27 -1.24 -4.68 117.38 120.24 1l1p n GLN 48 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.92 1l1p n GLN 48 Cb 0.00 -0.05 -0.05 0.00 2.41 0.00 0.00 30.24 32.55 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 2.46 -0.51 2.65 1.69 0.00 -1.26 -4.99 105.19 105.23 1l1p n GLY 49 Ca 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 46.02 45.71 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 -4.40 0.01 -1.47 1.61 1.85 -1.26 -5.11 116.66 107.89 1l1p n ARG 50 Ca -0.26 -0.51 -0.56 0.00 -1.00 0.00 0.00 57.85 55.52 1l1p n ARG 50 Cb 0.62 -0.01 -0.09 0.00 -1.05 0.00 0.00 32.46 31.93 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 1.05 0.71 -1.17 2.89 1.56 -1.26 -4.90 117.12 116.00 1l1p n MET 51 Ca -0.04 0.22 -0.31 0.00 -0.27 0.00 0.00 57.70 57.31 1l1p n MET 51 Cb 0.74 -2.03 0.12 0.00 2.15 0.00 0.00 33.22 34.19 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 5.79 2.98 0.17 1.12 -4.36 -1.26 -4.72 121.20 120.92 1l1p s ILE 52 Ca 1.10 0.32 0.32 0.00 -0.26 0.00 0.00 60.65 62.12 1l1p s ILE 52 Cb -1.14 -2.74 0.32 0.00 1.25 0.00 0.00 42.46 40.15 1l1p s ILE 52 CO 0.60 -0.42 1.97 1.55 0.24 0.00 0.00 174.94 178.88 1l1p h PRO 53 N -1.36 0.00 0.50 0.37 0.13 -1.91 -0.92 132.00 128.82 1l1p h PRO 53 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1l1p h PRO 53 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1l1p h PRO 53 CO 0.51 0.00 -0.24 0.78 -0.23 0.00 0.00 178.00 178.82 1l1p h GLY 54 N 0.04 -0.71 0.76 1.56 0.00 -1.90 -2.73 103.07 100.09 1l1p h GLY 54 Ca 0.00 0.26 -0.09 0.00 0.00 0.00 0.00 47.33 47.50 1l1p h GLY 54 CO 0.00 -0.26 -0.29 0.74 0.00 0.00 0.00 176.54 176.73 1l1p h PHE 55 N -1.13 0.53 -0.04 5.60 0.04 -1.70 -2.95 116.94 117.29 1l1p h PHE 55 Ca -0.07 -0.20 0.01 0.00 2.80 0.00 0.00 57.97 60.51 1l1p h PHE 55 Cb 0.52 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.57 1l1p h PHE 55 CO 0.01 0.91 0.27 1.49 -0.60 0.00 0.00 178.31 180.39 1l1p h GLU 56 N -0.01 0.00 0.00 1.51 4.81 -1.31 0.11 114.58 119.69 1l1p h GLU 56 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1l1p h GLU 56 Cb 0.90 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.28 1l1p h GLU 56 CO 0.06 0.00 0.00 -3.47 -0.73 0.00 0.00 179.01 174.87 1l1p n ASP 57 N -3.03 0.00 0.17 1.04 2.03 -1.03 -3.71 116.55 112.02 1l1p n ASP 57 Ca -0.01 0.15 -0.14 0.00 0.52 0.00 0.00 54.79 55.31 1l1p n ASP 57 Cb 0.33 -0.15 -0.08 0.00 -0.72 0.00 0.00 41.12 40.51 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 -0.44 -2.93 0.27 0.00 -1.49 -3.03 103.07 95.45 1l1p h GLY 58 Ca 0.00 0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 1l1p h GLY 58 CO 0.00 -0.16 0.03 1.39 0.00 0.00 0.00 176.54 177.80 1l1p n ILE 59 N -5.16 1.95 -0.07 2.60 -0.00 0.38 -4.28 119.36 114.78 1l1p n ILE 59 Ca -0.10 -0.52 -0.07 0.00 -0.00 0.00 0.00 62.75 62.06 1l1p n ILE 59 Cb 0.26 -1.44 -0.01 0.00 -0.00 0.00 0.00 39.64 38.45 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 0.93 -0.17 0.00 0.38 1.57 -1.49 -3.43 116.57 114.36 1l1p h LYS 60 Ca 0.02 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1l1p h LYS 60 Cb 1.00 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1l1p h LYS 60 CO 0.05 -0.11 0.00 0.41 -0.57 0.00 0.00 179.45 179.22 1l1p n GLY 61 N -1.35 0.67 0.00 3.86 0.00 -1.26 -4.81 105.19 102.30 1l1p n GLY 61 Ca -0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.85 1.61 -0.00 -1.26 0.09 115.22 111.80 1l1p n HIS 62 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.38 1l1p n HIS 62 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 29.87 1l1p n HIS 62 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 1l1p s LYS 63 N -1.82 2.00 -0.41 -1.40 2.47 -1.26 -4.91 119.74 114.42 1l1p s LYS 63 Ca 0.00 -2.14 -0.27 0.00 -1.56 0.00 0.00 55.97 52.00 1l1p s LYS 63 Cb 0.00 -3.48 -0.06 0.00 -1.46 0.00 0.00 37.83 32.83 1l1p s LYS 63 CO 0.00 -1.07 2.33 0.00 0.16 0.00 0.00 175.35 176.77 1l1p s ALA 64 N 0.55 1.99 0.00 3.13 0.00 -1.25 -2.14 121.76 124.03 1l1p s ALA 64 Ca 0.12 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1l1p s ALA 64 Cb -0.22 -4.26 0.00 0.00 0.00 0.00 0.00 23.12 18.64 1l1p s ALA 64 CO -0.04 -3.92 0.00 0.41 0.00 0.00 0.00 175.76 172.21 1l1p n GLY 65 N 5.92 1.37 3.96 0.00 0.00 0.97 -4.79 105.19 112.62 1l1p n GLY 65 Ca 0.34 0.00 -0.22 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 -0.25 2.97 -0.26 1.61 2.12 0.25 -4.82 118.70 120.32 1l1p s GLU 66 Ca 0.00 -0.66 -0.03 0.00 0.36 0.00 0.00 54.97 54.65 1l1p s GLU 66 Cb 0.00 -2.60 0.09 0.00 0.26 0.00 0.00 34.13 31.88 1l1p s GLU 66 CO 0.00 -0.29 0.09 -1.83 -0.54 0.00 0.00 175.26 172.69 1l1p s GLU 67 N -4.52 0.48 0.17 4.30 -1.05 -1.26 0.10 118.70 116.92 1l1p s GLU 67 Ca 0.50 -0.66 -0.00 0.00 -0.15 0.00 0.00 54.97 54.65 1l1p s GLU 67 Cb -0.10 -1.74 -0.04 0.00 -0.44 0.00 0.00 34.13 31.81 1l1p s GLU 67 CO 0.37 -0.89 0.08 -0.59 0.95 0.00 0.00 175.26 175.18 1l1p s PHE 68 N 1.87 1.07 -0.13 4.83 -0.12 0.45 -4.95 117.98 121.00 1l1p s PHE 68 Ca 0.06 -1.25 0.01 0.00 -0.05 0.00 0.00 56.93 55.70 1l1p s PHE 68 Cb -0.17 -0.57 0.02 0.00 -0.63 0.00 0.00 43.02 41.67 1l1p s PHE 68 CO -0.23 -0.50 -0.15 0.99 -0.05 0.00 0.00 175.22 175.28 1l1p s THR 69 N -4.01 1.53 0.24 -4.49 2.01 -1.26 0.16 115.64 109.81 1l1p s THR 69 Ca 0.30 -0.63 0.04 0.00 0.31 0.00 0.00 61.69 61.70 1l1p s THR 69 Cb 0.07 -1.42 -0.05 0.00 0.01 0.00 0.00 72.50 71.11 1l1p s THR 69 CO 0.06 0.45 0.00 0.27 -0.69 0.00 0.00 174.62 174.71 1l1p s ILE 70 N 1.23 1.04 0.14 1.82 -0.00 -0.23 -4.94 121.20 120.26 1l1p s ILE 70 Ca -0.01 -2.03 -0.07 0.00 -0.00 0.00 0.00 60.65 58.54 1l1p s ILE 70 Cb -0.14 -2.37 -0.06 0.00 -0.00 0.00 0.00 42.46 39.89 1l1p s ILE 70 CO -0.06 -0.30 0.40 1.51 -0.00 0.00 0.00 174.94 176.49 1l1p s ASP 71 N -3.31 6.54 -0.09 4.36 1.47 -1.26 -1.82 116.67 122.55 1l1p s ASP 71 Ca 0.29 0.67 -0.06 0.00 1.18 0.00 0.00 52.55 54.64 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 0.09 0.07 0.22 0.68 0.68 0.00 0.00 175.17 176.91 1l1p s VAL 72 N -1.61 -0.03 -0.14 2.11 -7.23 -0.54 -3.69 120.40 109.27 1l1p s VAL 72 Ca 0.40 0.10 -0.05 0.00 -1.81 0.00 0.00 61.98 60.62 1l1p s VAL 72 Cb -0.12 -0.34 0.06 0.00 0.56 0.00 0.00 36.38 36.54 1l1p s VAL 72 CO 0.22 0.04 0.29 -0.89 -0.31 0.00 0.00 175.10 174.46 1l1p s THR 73 N 0.88 -0.36 -0.09 5.32 2.01 -1.26 0.05 115.64 122.19 1l1p s THR 73 Ca -0.06 0.23 -0.24 0.00 0.31 0.00 0.00 61.69 61.93 1l1p s THR 73 Cb -0.08 -0.47 -0.03 0.00 0.01 0.00 0.00 72.50 71.93 1l1p s THR 73 CO -0.05 0.10 0.76 -0.36 -0.69 0.00 0.00 174.62 174.37 1l1p s PHE 74 N 2.19 3.54 1.25 4.92 0.40 -1.04 -4.91 117.98 124.33 1l1p s PHE 74 Ca -0.02 1.28 -0.19 0.00 -0.60 0.00 0.00 56.93 57.41 1l1p s PHE 74 Cb -0.12 -2.89 0.30 0.00 0.51 0.00 0.00 43.02 40.83 1l1p s PHE 74 CO -0.09 -0.01 1.04 -1.25 0.70 0.00 0.00 175.22 175.60 1l1p s PRO 75 N 1.20 -1.58 0.20 0.24 0.04 -1.26 -4.03 135.00 129.81 1l1p s PRO 75 Ca 0.39 0.18 0.22 0.00 0.04 0.00 0.00 61.00 61.83 1l1p s PRO 75 Cb -0.18 -1.53 0.91 0.00 0.04 0.00 0.00 34.50 33.74 1l1p s PRO 75 CO 0.17 -4.00 1.68 -1.91 0.04 0.00 0.00 177.00 172.99 1l1p n GLU 76 N -5.01 0.16 0.01 4.56 2.13 -1.26 -2.78 120.64 118.45 1l1p n GLU 76 Ca 0.10 0.36 -0.13 0.00 0.66 0.00 0.00 57.16 58.16 1l1p n GLU 76 Cb 0.59 -1.79 -0.14 0.00 0.27 0.00 0.00 31.44 30.37 1l1p n GLU 76 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1l1p h GLU 77 N 0.00 0.11 0.00 5.31 4.11 -2.03 -3.40 114.58 118.68 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 0.38 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1l1p h GLU 77 CO 0.00 0.83 -0.00 -0.92 0.07 0.00 0.00 179.01 178.99 1l1p h TYR 78 N 0.03 -0.00 -4.90 2.06 5.03 -1.87 -3.48 116.97 113.85 1l1p h TYR 78 Ca -0.27 -0.00 -0.25 0.00 2.58 0.00 0.00 58.73 60.78 1l1p h TYR 78 Cb 1.99 0.00 0.01 0.00 1.55 0.00 0.00 36.73 40.29 1l1p h TYR 78 CO 0.03 -0.00 -0.78 0.72 -1.32 0.00 0.00 178.16 176.81 1l1p n HIS 79 N -2.01 -1.70 -3.19 -3.82 8.25 -1.20 -4.92 115.22 106.63 1l1p n HIS 79 Ca -0.00 0.71 -0.33 0.00 -0.26 0.00 0.00 57.72 57.84 1l1p n HIS 79 Cb 0.00 -1.10 -0.06 0.00 1.12 0.00 0.00 29.99 29.95 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 -0.93 3.39 0.59 -1.41 0.00 -1.26 -4.68 121.76 117.46 1l1p s ALA 80 Ca 0.24 -0.01 0.29 0.00 0.00 0.00 0.00 51.96 52.49 1l1p s ALA 80 Cb -0.03 -2.71 1.45 0.00 0.00 0.00 0.00 23.12 21.84 1l1p s ALA 80 CO 0.56 0.37 1.86 1.49 0.00 0.00 0.00 175.76 180.03 1l1p h GLU 81 N 2.51 0.00 0.06 0.00 4.22 -1.97 1.24 114.58 120.62 1l1p h GLU 81 Ca -0.48 0.00 -0.38 0.00 0.08 0.00 0.00 59.36 58.59 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 0.66 0.00 -2.23 0.27 -2.18 0.00 0.00 179.01 175.53 1l1p n ASN 82 N -3.71 2.04 -0.30 1.04 6.94 -1.26 -4.71 115.26 115.30 1l1p n ASN 82 Ca 0.10 0.05 0.03 0.00 -0.02 0.00 0.00 54.58 54.74 1l1p n ASN 82 Cb 0.74 -0.65 0.05 0.00 -2.36 0.00 0.00 39.78 37.56 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 -3.44 0.85 -3.22 -4.53 -0.00 -1.02 -5.00 117.00 100.64 1l1p n LEU 83 Ca -0.40 -1.65 -0.43 0.00 -0.00 0.00 0.00 56.01 53.53 1l1p n LEU 83 Cb 1.00 -0.14 -0.06 0.00 -0.00 0.00 0.00 43.42 44.22 1l1p n LEU 83 CO 0.32 0.39 0.49 2.29 -0.00 0.00 0.00 177.39 180.88 1l1p n LYS 84 N -0.49 0.00 -3.83 1.47 2.85 0.42 -1.48 118.16 117.10 1l1p n LYS 84 Ca 0.05 0.00 -0.26 0.00 -1.05 0.00 0.00 58.31 57.05 1l1p n LYS 84 Cb 0.65 -1.06 0.01 0.00 -0.65 0.00 0.00 35.03 33.97 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 1.42 -0.42 3.33 2.58 0.00 -1.26 -4.77 105.19 106.07 1l1p n GLY 85 Ca 0.16 0.22 -0.46 0.00 0.00 0.00 0.00 46.02 45.93 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 -6.28 3.19 -1.05 1.61 2.20 -0.55 -4.82 119.74 114.05 1l1p s LYS 86 Ca 0.11 -1.85 -0.19 0.00 -0.36 0.00 0.00 55.97 53.68 1l1p s LYS 86 Cb -0.04 -4.35 0.10 0.00 -1.51 0.00 0.00 37.83 32.03 1l1p s LYS 86 CO 0.86 -1.37 1.36 0.00 -0.36 0.00 0.00 175.35 175.84 1l1p s ALA 87 N 1.45 3.24 0.27 3.13 0.00 -1.26 -2.50 121.76 126.09 1l1p s ALA 87 Ca 0.10 -2.71 0.02 0.00 0.00 0.00 0.00 51.96 49.36 1l1p s ALA 87 Cb -0.23 -4.30 -0.01 0.00 0.00 0.00 0.00 23.12 18.59 1l1p s ALA 87 CO -0.00 -3.20 0.06 0.00 0.00 0.00 0.00 175.76 172.62 1l1p n ALA 88 N 7.43 0.33 -2.42 0.00 0.00 0.11 -4.50 120.51 121.45 1l1p n ALA 88 Ca 0.32 -1.33 -0.30 0.00 0.00 0.00 0.00 53.44 52.14 1l1p n ALA 88 Cb 0.48 0.83 -0.16 0.00 0.00 0.00 0.00 19.45 20.61 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 -3.02 2.04 0.06 0.00 1.02 0.35 -1.47 119.74 118.73 1l1p s LYS 89 Ca 0.08 -0.87 0.02 0.00 0.02 0.00 0.00 55.97 55.22 1l1p s LYS 89 Cb 0.00 -1.93 -0.03 0.00 -0.52 0.00 0.00 37.83 35.35 1l1p s LYS 89 CO 0.06 0.49 -0.06 -0.06 -0.92 0.00 0.00 175.35 174.86 1l1p s PHE 90 N -0.49 0.69 -0.29 3.18 0.08 -0.76 -1.42 117.98 118.96 1l1p s PHE 90 Ca 0.07 -0.69 0.02 0.00 0.12 0.00 0.00 56.93 56.45 1l1p s PHE 90 Cb -0.10 -0.42 0.09 0.00 -0.57 0.00 0.00 43.02 42.02 1l1p s PHE 90 CO -0.00 -0.14 0.02 0.00 -0.10 0.00 0.00 175.22 175.00 1l1p s ALA 91 N -2.36 2.24 0.33 5.36 0.00 -1.09 -1.06 121.76 125.18 1l1p s ALA 91 Ca -0.02 -1.91 0.07 0.00 0.00 0.00 0.00 51.96 50.11 1l1p s ALA 91 Cb -0.03 -1.69 -0.02 0.00 0.00 0.00 0.00 23.12 21.37 1l1p s ALA 91 CO -0.02 -1.50 0.34 0.42 0.00 0.00 0.00 175.76 174.99 1l1p s ILE 92 N 1.25 3.81 -0.25 0.00 1.01 0.41 -0.40 121.20 127.03 1l1p s ILE 92 Ca 0.04 -1.25 -0.03 0.00 0.00 0.00 0.00 60.65 59.41 1l1p s ILE 92 Cb -0.19 -3.29 0.08 0.00 0.01 0.00 0.00 42.46 39.08 1l1p s ILE 92 CO -0.12 -0.19 0.08 0.20 0.00 0.00 0.00 174.94 174.92 1l1p s ASN 93 N -4.03 3.36 0.69 3.58 0.01 0.26 0.17 114.94 118.98 1l1p s ASN 93 Ca 0.41 -1.17 -0.16 0.00 -0.71 0.00 0.00 52.86 51.23 1l1p s ASN 93 Cb -0.07 -0.60 0.01 0.00 0.41 0.00 0.00 41.25 41.00 1l1p s ASN 93 CO 0.28 -0.37 1.23 -0.22 -1.51 0.00 0.00 177.10 176.50 1l1p s LEU 94 N 1.86 3.44 0.00 0.60 2.96 0.28 -1.82 118.68 125.99 1l1p s LEU 94 Ca 0.05 2.43 0.00 0.00 -0.22 0.00 0.00 54.13 56.39 1l1p s LEU 94 Cb -0.17 -4.60 0.00 0.00 0.50 0.00 0.00 46.19 41.92 1l1p s LEU 94 CO -0.20 -2.09 0.00 0.29 -1.32 0.00 0.00 176.35 173.03 1l1p n LYS 95 N -2.34 0.00 -2.21 1.98 5.02 0.63 0.87 118.16 122.11 1l1p n LYS 95 Ca 0.14 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 56.03 1l1p n LYS 95 Cb 0.50 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.48 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 2.03 3.02 -0.32 1.97 1.02 -1.15 -3.33 119.74 122.97 1l1p s LYS 96 Ca 0.00 0.59 -0.04 0.00 0.02 0.00 0.00 55.97 56.54 1l1p s LYS 96 Cb 0.00 -4.25 0.04 0.00 -0.52 0.00 0.00 37.83 33.10 1l1p s LYS 96 CO 0.00 -2.28 0.06 0.54 -0.92 0.00 0.00 175.35 172.75 1l1p s VAL 97 N 7.40 3.45 0.35 3.17 0.11 -1.26 0.60 120.40 134.21 1l1p s VAL 97 Ca 0.61 -1.22 0.06 0.00 -2.93 0.00 0.00 61.98 58.50 1l1p s VAL 97 Cb -0.13 -2.95 -0.03 0.00 -1.53 0.00 0.00 36.38 31.74 1l1p s VAL 97 CO 0.23 -0.13 0.23 -1.61 -3.33 0.00 0.00 175.10 170.49 1l1p s GLU 98 N 1.34 1.79 -0.95 1.54 8.01 -1.24 -4.37 118.70 124.83 1l1p s GLU 98 Ca -0.03 -2.05 -0.12 0.00 0.01 0.00 0.00 54.97 52.78 1l1p s GLU 98 Cb -0.19 0.06 0.24 0.00 -4.31 0.00 0.00 34.13 29.93 1l1p s GLU 98 CO 0.01 -0.59 0.91 -2.00 0.01 0.00 0.00 175.26 173.60 1l1p s GLU 99 N -3.55 3.85 0.34 1.61 -6.30 -1.26 -3.08 118.70 110.31 1l1p s GLU 99 Ca 0.36 -2.79 -0.29 0.00 -2.50 0.00 0.00 54.97 49.75 1l1p s GLU 99 Cb 0.02 -4.47 -0.11 0.00 0.00 0.00 0.00 34.13 29.57 1l1p s GLU 99 CO 0.23 -1.27 1.42 -0.98 0.02 0.00 0.00 175.26 174.68 1l1p s ARG 100 N -0.45 4.22 -0.43 4.30 1.70 -1.26 -3.22 118.95 123.80 1l1p s ARG 100 Ca 0.23 2.41 0.03 0.00 -0.47 0.00 0.00 55.73 57.93 1l1p s ARG 100 Cb -0.10 -3.02 0.19 0.00 -0.57 0.00 0.00 34.95 31.45 1l1p s ARG 100 CO -0.09 -0.39 0.80 -2.00 -1.08 0.00 0.00 175.30 172.55 1l1p s GLU 101 N -1.74 0.74 -0.06 3.89 2.12 -1.26 -4.75 118.70 117.63 1l1p s GLU 101 Ca 0.52 -0.54 -0.12 0.00 0.36 0.00 0.00 54.97 55.19 1l1p s GLU 101 Cb -0.43 0.01 -0.07 0.00 0.26 0.00 0.00 34.13 33.89 1l1p s GLU 101 CO 0.57 -0.97 0.48 -0.07 -0.54 0.00 0.00 175.26 174.73 1l1p h LEU 102 N 5.54 -0.27 -9.94 2.70 4.07 -1.93 -3.43 115.31 112.05 1l1p h LEU 102 Ca 0.03 -0.07 -0.56 0.00 0.08 0.00 0.00 57.88 57.36 1l1p h LEU 102 Cb 1.16 0.07 0.14 0.00 1.08 0.00 0.00 40.66 43.11 1l1p h LEU 102 CO 0.01 0.21 0.49 -2.65 -1.08 0.00 0.00 178.44 175.42 1l1p n PRO 103 N -4.99 1.63 -2.52 1.13 -0.02 -1.26 -4.93 135.00 124.05 1l1p n PRO 103 Ca -0.05 0.60 -0.43 0.00 -2.02 0.00 0.00 63.50 61.60 1l1p n PRO 103 Cb 0.17 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.18 1l1p n PRO 103 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1l1p s GLU 104 N -2.65 4.32 -0.22 -0.52 2.02 -1.26 -5.02 118.70 115.37 1l1p s GLU 104 Ca 0.69 1.58 -0.10 0.00 0.02 0.00 0.00 54.97 57.16 1l1p s GLU 104 Cb -0.45 -3.62 -0.05 0.00 0.10 0.00 0.00 34.13 30.11 1l1p s GLU 104 CO 0.52 -0.52 0.13 -0.51 0.02 0.00 0.00 175.26 174.90 1l1p s LEU 105 N 2.68 4.05 0.00 1.80 1.43 -1.26 -5.27 118.68 122.10 1l1p s LEU 105 Ca 0.53 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.74 1l1p s LEU 105 Cb -0.21 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 43.94 1l1p s LEU 105 CO 0.17 0.10 0.32 0.35 0.23 0.00 0.00 176.35 177.52