#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1p n SER 2 N 0.00 0.00 -3.97 1.61 2.88 -1.26 -5.14 113.62 107.75 1l1p n SER 2 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 1l1p n SER 2 Cb 0.00 0.32 -0.14 0.00 -0.75 0.00 0.00 64.21 63.65 1l1p n SER 2 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 1l1p s HIS 3 N -1.65 0.46 0.00 0.66 5.65 -1.26 -5.05 115.29 114.11 1l1p s HIS 3 Ca 0.00 -0.16 0.00 0.00 0.25 0.00 0.00 55.06 55.15 1l1p s HIS 3 Cb 0.00 -0.29 0.00 0.00 -1.18 0.00 0.00 32.58 31.11 1l1p s HIS 3 CO 0.00 -0.02 0.00 0.00 -0.65 0.00 0.00 174.74 174.07 1l1p n MET 4 N 2.67 0.00 -2.65 2.88 -0.00 -1.26 -4.99 117.12 113.77 1l1p n MET 4 Ca -0.15 0.00 -0.42 0.00 -0.00 0.00 0.00 57.70 57.13 1l1p n MET 4 Cb 0.58 -0.62 -0.03 0.00 -0.00 0.00 0.00 33.22 33.15 1l1p n MET 4 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 175.97 177.11 1l1p s GLN 5 N -1.86 3.39 0.49 3.17 -2.07 -1.26 -5.01 119.66 116.51 1l1p s GLN 5 Ca 0.00 -0.02 -0.22 0.00 -1.82 0.00 0.00 55.36 53.30 1l1p s GLN 5 Cb 0.00 -4.07 -0.07 0.00 -1.09 0.00 0.00 33.01 27.78 1l1p s GLN 5 CO 0.00 -1.73 1.14 0.00 -1.32 0.00 0.00 175.29 173.38 1l1p s ALA 6 N 4.82 2.87 0.08 2.60 0.00 -1.26 -5.05 121.76 125.82 1l1p s ALA 6 Ca 0.37 0.88 0.10 0.00 0.00 0.00 0.00 51.96 53.30 1l1p s ALA 6 Cb -0.09 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1l1p s ALA 6 CO 0.21 -0.67 -0.25 0.95 0.00 0.00 0.00 175.76 176.01 1l1p s THR 7 N -1.64 2.34 0.14 0.00 -4.23 -1.26 -5.14 115.64 105.84 1l1p s THR 7 Ca 0.67 -1.50 -0.05 0.00 -1.18 0.00 0.00 61.69 59.63 1l1p s THR 7 Cb -0.26 -1.98 -0.02 0.00 1.34 0.00 0.00 72.50 71.57 1l1p s THR 7 CO 0.31 0.24 0.16 0.26 -0.54 0.00 0.00 174.62 175.05 1l1p s TRP 8 N -0.94 0.60 0.00 3.99 0.52 -1.26 -4.99 118.94 116.86 1l1p s TRP 8 Ca 0.14 -0.98 0.02 0.00 0.02 0.00 0.00 56.10 55.29 1l1p s TRP 8 Cb -0.10 -0.26 0.03 0.00 -1.15 0.00 0.00 33.47 31.99 1l1p s TRP 8 CO 0.05 -0.60 0.87 0.36 0.02 0.00 0.00 176.95 177.64 1l1p n LYS 9 N -0.14 0.00 -2.34 4.98 2.85 -1.26 -5.08 118.16 117.17 1l1p n LYS 9 Ca -0.07 -0.79 -0.41 0.00 -1.05 0.00 0.00 58.31 55.99 1l1p n LYS 9 Cb 0.63 -0.28 -0.03 0.00 -0.65 0.00 0.00 35.03 34.70 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 0.00 4.51 0.00 -1.58 -1.05 -1.24 -4.77 118.70 114.58 1l1p s GLU 10 Ca 0.03 1.95 0.00 0.00 -0.15 0.00 0.00 54.97 56.79 1l1p s GLU 10 Cb 0.03 -3.17 0.00 0.00 -0.44 0.00 0.00 34.13 30.55 1l1p s GLU 10 CO -0.01 0.01 0.00 0.36 0.95 0.00 0.00 175.26 176.56 1l1p n LYS 11 N 1.51 1.86 -0.66 -4.83 2.85 -1.23 -4.64 118.16 113.02 1l1p n LYS 11 Ca 0.01 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.32 1l1p n LYS 11 Cb 0.44 0.00 0.08 0.00 -0.65 0.00 0.00 35.03 34.90 1l1p n LYS 11 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1l1p n ASP 12 N 0.00 1.15 -0.08 -5.58 5.75 -1.26 -4.29 116.55 112.24 1l1p n ASP 12 Ca 0.00 -2.63 0.00 0.00 -0.01 0.00 0.00 54.79 52.15 1l1p n ASP 12 Cb 0.00 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 1l1p n ASP 12 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1l1p n GLY 13 N -0.45 1.98 1.04 6.12 0.00 -1.26 -4.99 105.19 107.64 1l1p n GLY 13 Ca 0.09 -2.04 -0.09 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 -0.96 -1.77 4.61 0.00 -1.26 -4.24 120.51 113.89 1l1p n ALA 14 Ca 0.00 -0.48 -0.36 0.00 0.00 0.00 0.00 53.44 52.60 1l1p n ALA 14 Cb 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 19.45 19.43 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 -1.61 2.94 0.15 0.00 0.11 0.13 -4.56 120.40 117.56 1l1p s VAL 15 Ca 0.21 0.61 0.01 0.00 -2.93 0.00 0.00 61.98 59.88 1l1p s VAL 15 Cb -0.02 -3.26 -0.04 0.00 -1.53 0.00 0.00 36.38 31.52 1l1p s VAL 15 CO 0.16 -0.10 0.01 -1.61 -3.33 0.00 0.00 175.10 170.22 1l1p s GLU 16 N -3.17 1.04 0.00 1.54 2.02 -1.26 -5.01 118.70 113.85 1l1p s GLU 16 Ca 0.72 -1.49 0.00 0.00 0.02 0.00 0.00 54.97 54.23 1l1p s GLU 16 Cb -0.27 -0.15 0.00 0.00 0.10 0.00 0.00 34.13 33.81 1l1p s GLU 16 CO 0.31 -0.15 0.01 0.00 0.02 0.00 0.00 175.26 175.46 1l1p n ALA 17 N -0.19 0.00 -3.47 5.21 0.00 -1.26 -1.98 120.51 118.83 1l1p n ALA 17 Ca -0.07 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 -1.42 2.56 -1.44 0.00 0.28 -1.23 -4.37 120.64 115.02 1l1p n GLU 18 Ca 0.00 -4.64 -0.04 0.00 -0.16 0.00 0.00 57.16 52.32 1l1p n GLU 18 Cb 0.00 -2.28 0.01 0.00 1.43 0.00 0.00 31.44 30.60 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 1.08 0.48 -3.61 -1.84 9.92 -0.84 -4.40 116.55 117.33 1l1p n ASP 19 Ca 0.28 -1.33 -0.20 0.00 -0.53 0.00 0.00 54.79 53.01 1l1p n ASP 19 Cb 0.39 -0.09 -0.16 0.00 -0.64 0.00 0.00 41.12 40.63 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 -2.57 0.06 0.52 -1.24 3.52 -1.22 0.20 118.95 118.23 1l1p s ARG 20 Ca 0.13 0.29 0.02 0.00 -0.13 0.00 0.00 55.73 56.03 1l1p s ARG 20 Cb -0.01 -0.93 0.02 0.00 -1.56 0.00 0.00 34.95 32.48 1l1p s ARG 20 CO 0.08 -0.49 0.73 0.14 -0.81 0.00 0.00 175.30 174.96 1l1p s VAL 21 N 2.24 3.02 -0.23 7.11 -7.23 0.24 -3.34 120.40 122.20 1l1p s VAL 21 Ca 0.04 -0.65 0.02 0.00 -1.81 0.00 0.00 61.98 59.58 1l1p s VAL 21 Cb -0.14 -3.12 0.05 0.00 0.56 0.00 0.00 36.38 33.73 1l1p s VAL 21 CO -0.08 -0.08 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.63 1l1p s THR 22 N -2.68 1.96 0.11 5.32 2.01 0.19 -0.78 115.64 121.77 1l1p s THR 22 Ca 0.55 -1.36 0.05 0.00 0.31 0.00 0.00 61.69 61.24 1l1p s THR 22 Cb -0.10 -2.04 -0.04 0.00 0.01 0.00 0.00 72.50 70.33 1l1p s THR 22 CO 0.38 0.07 -0.13 0.27 -0.69 0.00 0.00 174.62 174.52 1l1p s ILE 23 N 1.23 1.22 -0.15 1.82 -0.00 0.97 -0.91 121.20 125.38 1l1p s ILE 23 Ca -0.05 -1.68 0.02 0.00 -0.00 0.00 0.00 60.65 58.94 1l1p s ILE 23 Cb -0.18 -1.47 0.01 0.00 -0.00 0.00 0.00 42.46 40.82 1l1p s ILE 23 CO -0.07 -0.44 -0.21 1.51 -0.00 0.00 0.00 174.94 175.72 1l1p s ASP 24 N -2.42 3.08 0.19 4.36 -4.77 -0.77 0.12 116.67 116.47 1l1p s ASP 24 Ca 0.08 -0.60 -0.03 0.00 -3.30 0.00 0.00 52.55 48.69 1l1p s ASP 24 Cb -0.05 -1.43 -0.03 0.00 -1.09 0.00 0.00 42.92 40.32 1l1p s ASP 24 CO 0.02 0.06 0.17 0.72 0.70 0.00 0.00 175.17 176.85 1l1p s PHE 25 N 0.91 0.94 -0.19 2.11 -0.12 0.29 0.26 117.98 122.18 1l1p s PHE 25 Ca -0.05 -1.22 -0.05 0.00 -0.05 0.00 0.00 56.93 55.56 1l1p s PHE 25 Cb -0.15 -0.41 0.09 0.00 -0.63 0.00 0.00 43.02 41.93 1l1p s PHE 25 CO -0.04 -0.67 0.35 0.99 -0.05 0.00 0.00 175.22 175.80 1l1p s THR 26 N -4.11 -0.55 0.15 -4.49 2.01 -0.20 0.16 115.64 108.62 1l1p s THR 26 Ca 0.32 0.12 -0.24 0.00 0.31 0.00 0.00 61.69 62.20 1l1p s THR 26 Cb 0.06 -0.64 0.07 0.00 0.01 0.00 0.00 72.50 71.99 1l1p s THR 26 CO 0.09 0.01 0.68 -0.83 -0.69 0.00 0.00 174.62 173.88 1l1p s GLY 27 N 2.52 -0.50 0.49 4.40 0.00 0.16 -2.62 107.32 111.78 1l1p s GLY 27 Ca 0.04 0.44 0.07 0.00 0.00 0.00 0.00 44.72 45.26 1l1p s GLY 27 CO -0.12 0.14 0.44 -0.56 0.00 0.00 0.00 173.10 173.00 1l1p s SER 28 N -2.74 4.84 0.00 1.64 0.01 -0.78 -4.01 113.70 112.66 1l1p s SER 28 Ca 0.04 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.30 1l1p s SER 28 Cb -0.02 -0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.21 1l1p s SER 28 CO -0.09 -0.94 0.00 0.55 0.41 0.00 0.00 173.24 173.17 1l1p n VAL 29 N -1.73 0.00 -0.98 3.43 3.14 -1.25 0.52 118.33 121.47 1l1p n VAL 29 Ca 0.03 0.10 -0.24 0.00 -2.96 0.00 0.00 64.34 61.27 1l1p n VAL 29 Cb 0.63 -0.95 0.10 0.00 -1.06 0.00 0.00 33.84 32.56 1l1p n VAL 29 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1l1p n ASP 30 N -1.74 5.66 0.00 6.55 2.03 -1.26 -4.60 116.55 123.19 1l1p n ASP 30 Ca 0.00 -3.39 0.00 0.00 0.52 0.00 0.00 54.79 51.92 1l1p n ASP 30 Cb 0.00 -0.91 0.00 0.00 -0.72 0.00 0.00 41.12 39.49 1l1p n ASP 30 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l1p n GLY 31 N -0.57 0.63 2.81 0.27 0.00 -1.26 -5.03 105.19 102.04 1l1p n GLY 31 Ca 0.48 0.00 -0.28 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 -0.79 0.98 -0.03 1.61 2.02 -1.26 -4.98 118.70 116.25 1l1p s GLU 32 Ca 0.00 -0.47 -0.32 0.00 0.02 0.00 0.00 54.97 54.20 1l1p s GLU 32 Cb 0.00 -2.03 -0.10 0.00 0.10 0.00 0.00 34.13 32.10 1l1p s GLU 32 CO 0.00 -0.55 1.96 -0.85 0.02 0.00 0.00 175.26 175.84 1l1p n GLU 33 N 4.96 2.53 0.00 1.61 0.28 -1.26 -3.74 120.64 125.02 1l1p n GLU 33 Ca -0.10 0.92 0.00 0.00 -0.16 0.00 0.00 57.16 57.82 1l1p n GLU 33 Cb 0.47 -2.87 0.00 0.00 1.43 0.00 0.00 31.44 30.47 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 7.41 0.00 0.11 -1.84 -1.74 -1.26 -4.76 117.46 115.39 1l1p n PHE 34 Ca 0.22 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.99 1l1p n PHE 34 Cb 0.36 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.29 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 -0.32 -0.27 3.97 4.39 -1.95 -3.10 114.58 117.30 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 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1l1p h GLU 35 CO 0.00 0.05 0.00 0.41 -1.16 0.00 0.00 179.01 178.31 1l1p n GLY 36 N 0.19 -0.25 0.01 -3.84 0.00 -1.26 -4.01 105.19 96.04 1l1p n GLY 36 Ca -0.08 -0.03 0.01 0.00 0.00 0.00 0.00 46.02 45.91 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 0.41 -0.53 3.32 -0.02 0.00 -1.17 -4.38 105.19 102.82 1l1p n GLY 37 Ca 0.01 0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.04 0.38 0.03 1.61 -2.85 -1.26 0.37 119.74 114.98 1l1p s LYS 38 Ca -0.00 1.02 0.03 0.00 -1.00 0.00 0.00 55.97 56.02 1l1p s LYS 38 Cb 0.01 0.28 -0.02 0.00 -2.06 0.00 0.00 37.83 36.03 1l1p s LYS 38 CO 0.02 -0.22 -0.10 0.00 0.10 0.00 0.00 175.35 175.15 1l1p s ALA 39 N 2.27 0.82 0.00 0.59 0.00 0.42 -4.97 121.76 120.91 1l1p s ALA 39 Ca -0.05 -0.69 -0.06 0.00 0.00 0.00 0.00 51.96 51.17 1l1p s ALA 39 Cb -0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 1l1p s ALA 39 CO -0.14 0.12 -0.11 0.45 0.00 0.00 0.00 175.76 176.08 1l1p n SER 40 N 1.96 1.34 -3.94 0.00 2.88 -1.26 0.11 113.62 114.70 1l1p n SER 40 Ca -0.19 0.20 -0.41 0.00 -1.33 0.00 0.00 58.87 57.14 1l1p n SER 40 Cb 0.55 -0.46 -0.01 0.00 -0.75 0.00 0.00 64.21 63.55 1l1p n SER 40 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1l1p n ASP 41 N -3.78 5.97 -4.58 -3.46 5.75 -1.25 -2.47 116.55 112.72 1l1p n ASP 41 Ca -0.05 -3.40 -0.42 0.00 -0.01 0.00 0.00 54.79 50.91 1l1p n ASP 41 Cb 0.20 -1.19 -0.05 0.00 -1.03 0.00 0.00 41.12 39.05 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 3.11 -0.77 2.11 5.36 0.33 -4.85 117.98 120.60 1l1p s PHE 42 Ca 0.32 0.52 -0.20 0.00 -0.96 0.00 0.00 56.93 56.61 1l1p s PHE 42 Cb 0.05 -3.41 0.10 0.00 -0.34 0.00 0.00 43.02 39.43 1l1p s PHE 42 CO 0.08 -0.75 1.00 0.08 -1.46 0.00 0.00 175.22 174.17 1l1p s VAL 43 N 3.10 4.58 -0.06 3.12 1.01 -1.26 -0.02 120.40 130.86 1l1p s VAL 43 Ca 0.31 -1.00 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 1l1p s VAL 43 Cb -0.13 -4.70 -0.05 0.00 0.00 0.00 0.00 36.38 31.50 1l1p s VAL 43 CO 0.17 -1.44 0.56 -0.22 0.00 0.00 0.00 175.10 174.18 1l1p s LEU 44 N 3.25 4.34 -0.51 3.92 0.20 0.04 -4.88 118.68 125.03 1l1p s LEU 44 Ca 0.25 1.02 -0.18 0.00 0.69 0.00 0.00 54.13 55.91 1l1p s LEU 44 Cb -0.12 -2.85 0.07 0.00 -0.43 0.00 0.00 46.19 42.86 1l1p s LEU 44 CO 0.01 0.02 0.57 0.00 -0.29 0.00 0.00 176.35 176.65 1l1p s ALA 45 N 0.32 3.45 -0.99 5.97 0.00 -1.26 0.79 121.76 130.04 1l1p s ALA 45 Ca 0.30 -1.94 -0.24 0.00 0.00 0.00 0.00 51.96 50.08 1l1p s ALA 45 Cb -0.17 -3.29 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 1l1p s ALA 45 CO 0.14 -1.97 1.98 -1.64 0.00 0.00 0.00 175.76 174.27 1l1p s MET 46 N 2.32 2.42 0.00 0.00 -1.94 0.55 -3.14 119.30 119.51 1l1p s MET 46 Ca 0.11 -0.50 0.00 0.00 -1.71 0.00 0.00 55.69 53.59 1l1p s MET 46 Cb -0.22 -5.10 0.00 0.00 2.01 0.00 0.00 34.83 31.53 1l1p s MET 46 CO 0.09 -3.71 0.00 0.41 -0.01 0.00 0.00 175.02 171.81 1l1p n GLY 47 N 6.52 0.70 1.62 -0.03 0.00 -1.26 -2.29 105.19 110.43 1l1p n GLY 47 Ca 0.42 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.85 1.61 0.00 -1.19 -4.75 117.38 110.20 1l1p n GLN 48 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.00 56.58 1l1p n GLN 48 Cb 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 30.24 30.21 1l1p n GLN 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1l1p n GLY 49 N 2.28 5.58 3.87 1.69 0.00 -1.26 -4.84 105.19 112.51 1l1p n GLY 49 Ca 0.00 -2.63 -0.31 0.00 0.00 0.00 0.00 46.02 43.08 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 0.74 -1.15 -1.52 1.61 1.85 -1.26 -4.68 116.66 112.26 1l1p n ARG 50 Ca 0.35 0.53 -0.54 0.00 -1.00 0.00 0.00 57.85 57.19 1l1p n ARG 50 Cb 0.30 -2.22 -0.08 0.00 -1.05 0.00 0.00 32.46 29.42 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 -3.28 1.05 -1.16 2.89 0.00 -1.26 -4.92 117.12 110.44 1l1p n MET 51 Ca -0.26 0.33 -0.30 0.00 -0.00 0.00 0.00 57.70 57.46 1l1p n MET 51 Cb 0.65 -2.25 0.12 0.00 0.00 0.00 0.00 33.22 31.74 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 5.80 2.88 0.55 1.12 -4.36 -1.26 -4.70 121.20 121.23 1l1p s ILE 52 Ca 1.06 0.29 0.40 0.00 -0.26 0.00 0.00 60.65 62.14 1l1p s ILE 52 Cb -0.99 -2.71 0.40 0.00 1.25 0.00 0.00 42.46 40.42 1l1p s ILE 52 CO 0.56 -0.37 2.24 1.55 0.24 0.00 0.00 174.94 179.16 1l1p h PRO 53 N -1.43 0.00 0.47 0.37 0.13 -1.93 -0.36 132.00 129.25 1l1p h PRO 53 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 1l1p h PRO 53 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1l1p h PRO 53 CO 0.52 0.00 -0.22 0.78 -0.23 0.00 0.00 178.00 178.84 1l1p h GLY 54 N 0.00 -0.65 0.80 1.56 0.00 -1.90 -2.71 103.07 100.16 1l1p h GLY 54 Ca 0.00 0.24 -0.10 0.00 0.00 0.00 0.00 47.33 47.47 1l1p h GLY 54 CO 0.00 -0.24 -0.30 0.74 0.00 0.00 0.00 176.54 176.75 1l1p h PHE 55 N -1.01 0.57 -0.25 5.60 0.04 -1.70 -2.96 116.94 117.23 1l1p h PHE 55 Ca -0.06 -0.21 0.07 0.00 2.80 0.00 0.00 57.97 60.57 1l1p h PHE 55 Cb 0.48 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 1l1p h PHE 55 CO 0.02 0.92 0.41 1.49 -0.60 0.00 0.00 178.31 180.55 1l1p h GLU 56 N 0.06 0.00 0.00 1.51 4.81 -1.21 0.69 114.58 120.44 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 0.89 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1l1p h GLU 56 CO 0.07 0.00 0.00 -3.47 -0.73 0.00 0.00 179.01 174.88 1l1p n ASP 57 N -3.37 0.00 0.30 1.04 2.03 -1.02 -3.76 116.55 111.77 1l1p n ASP 57 Ca 0.04 0.22 -0.16 0.00 0.52 0.00 0.00 54.79 55.41 1l1p n ASP 57 Cb 0.54 -0.22 -0.08 0.00 -0.72 0.00 0.00 41.12 40.64 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 -0.80 -3.08 0.27 0.00 -1.49 -2.98 103.07 95.00 1l1p h GLY 58 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1l1p h GLY 58 CO 0.00 -0.29 0.00 1.39 0.00 0.00 0.00 176.54 177.64 1l1p n ILE 59 N -5.35 1.81 -0.09 2.60 -0.00 0.23 -4.28 119.36 114.27 1l1p n ILE 59 Ca -0.12 -0.45 -0.07 0.00 -0.00 0.00 0.00 62.75 62.12 1l1p n ILE 59 Cb 0.34 -1.45 -0.00 0.00 -0.00 0.00 0.00 39.64 38.53 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 1.26 -0.18 0.00 0.38 1.57 -1.53 -3.43 116.57 114.64 1l1p h LYS 60 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1l1p h LYS 60 Cb 0.91 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.26 1l1p h LYS 60 CO 0.00 -0.12 0.00 0.41 -0.57 0.00 0.00 179.45 179.17 1l1p n GLY 61 N -1.38 1.00 0.13 3.86 0.00 -1.26 -4.83 105.19 102.72 1l1p n GLY 61 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.19 1.61 1.44 -1.26 0.17 115.22 113.98 1l1p n HIS 62 Ca 0.00 -0.64 -0.19 0.00 -2.01 0.00 0.00 57.72 54.88 1l1p n HIS 62 Cb 0.00 -0.10 -0.06 0.00 0.12 0.00 0.00 29.99 29.94 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 -1.76 0.93 -0.69 -1.40 -0.14 -1.26 -5.03 119.74 110.39 1l1p s LYS 63 Ca 0.17 -1.68 -0.26 0.00 -1.36 0.00 0.00 55.97 52.85 1l1p s LYS 63 Cb 0.15 -0.93 -0.12 0.00 -1.68 0.00 0.00 37.83 35.25 1l1p s LYS 63 CO 0.02 -1.35 2.42 0.00 -0.76 0.00 0.00 175.35 175.67 1l1p n ALA 64 N 3.00 0.48 0.00 5.17 0.00 -1.26 -1.98 120.51 125.92 1l1p n ALA 64 Ca 0.25 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1l1p n ALA 64 Cb 0.50 -3.26 0.00 0.00 0.00 0.00 0.00 19.45 16.69 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 6.55 1.18 4.00 0.00 0.00 -0.03 -4.81 105.19 112.08 1l1p n GLY 65 Ca 0.44 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.15 2.85 -0.30 1.61 2.12 0.21 -4.85 118.70 120.20 1l1p s GLU 66 Ca 0.00 -1.06 -0.02 0.00 0.36 0.00 0.00 54.97 54.24 1l1p s GLU 66 Cb 0.00 -2.71 0.10 0.00 0.26 0.00 0.00 34.13 31.78 1l1p s GLU 66 CO 0.00 -0.28 0.11 -1.83 -0.54 0.00 0.00 175.26 172.72 1l1p s GLU 67 N -4.40 0.46 0.22 4.30 1.03 -1.26 0.79 118.70 119.84 1l1p s GLU 67 Ca 0.53 -0.79 0.02 0.00 0.03 0.00 0.00 54.97 54.75 1l1p s GLU 67 Cb -0.10 -1.61 -0.05 0.00 -0.80 0.00 0.00 34.13 31.57 1l1p s GLU 67 CO 0.34 -0.99 0.04 -0.59 -1.33 0.00 0.00 175.26 172.73 1l1p s PHE 68 N 1.85 1.42 -0.10 4.83 -0.12 0.46 -4.95 117.98 121.37 1l1p s PHE 68 Ca 0.09 -1.07 0.02 0.00 -0.05 0.00 0.00 56.93 55.92 1l1p s PHE 68 Cb -0.17 -0.82 0.01 0.00 -0.63 0.00 0.00 43.02 41.41 1l1p s PHE 68 CO -0.30 -0.23 -0.15 0.99 -0.05 0.00 0.00 175.22 175.47 1l1p s THR 69 N -3.66 1.49 0.22 -4.49 2.01 -1.26 0.15 115.64 110.10 1l1p s THR 69 Ca 0.31 -0.65 0.02 0.00 0.31 0.00 0.00 61.69 61.68 1l1p s THR 69 Cb 0.07 -1.35 -0.05 0.00 0.01 0.00 0.00 72.50 71.17 1l1p s THR 69 CO 0.09 0.44 0.05 0.27 -0.69 0.00 0.00 174.62 174.78 1l1p s ILE 70 N 0.89 0.66 0.13 1.82 -0.00 -0.17 -4.93 121.20 119.59 1l1p s ILE 70 Ca -0.09 -2.00 -0.08 0.00 -0.00 0.00 0.00 60.65 58.49 1l1p s ILE 70 Cb -0.15 -2.41 -0.06 0.00 -0.00 0.00 0.00 42.46 39.84 1l1p s ILE 70 CO 0.00 -0.22 0.41 -1.81 -0.00 0.00 0.00 174.94 173.33 1l1p s ASP 71 N -3.26 6.58 -0.08 4.36 1.01 -1.26 -1.83 116.67 122.20 1l1p s ASP 71 Ca 0.31 0.74 -0.04 0.00 0.71 0.00 0.00 52.55 54.27 1l1p s ASP 71 Cb 0.07 -2.15 0.04 0.00 1.01 0.00 0.00 42.92 41.88 1l1p s ASP 71 CO 0.09 0.09 0.18 0.68 0.21 0.00 0.00 175.17 176.42 1l1p s VAL 72 N -1.56 -0.04 -0.18 -1.27 -7.23 -0.57 -3.80 120.40 105.76 1l1p s VAL 72 Ca 0.38 0.14 -0.07 0.00 -1.81 0.00 0.00 61.98 60.63 1l1p s VAL 72 Cb -0.13 -0.28 0.08 0.00 0.56 0.00 0.00 36.38 36.61 1l1p s VAL 72 CO 0.21 0.06 0.38 -0.89 -0.31 0.00 0.00 175.10 174.55 1l1p s THR 73 N 1.03 -0.48 0.02 5.32 2.01 -1.26 0.67 115.64 122.96 1l1p s THR 73 Ca -0.08 0.18 -0.25 0.00 0.31 0.00 0.00 61.69 61.85 1l1p s THR 73 Cb -0.10 -0.60 -0.05 0.00 0.01 0.00 0.00 72.50 71.76 1l1p s THR 73 CO -0.06 0.07 0.76 -0.36 -0.69 0.00 0.00 174.62 174.35 1l1p s PHE 74 N 2.32 3.69 1.07 4.92 0.40 -1.11 -4.91 117.98 124.37 1l1p s PHE 74 Ca -0.03 1.43 -0.18 0.00 -0.60 0.00 0.00 56.93 57.56 1l1p s PHE 74 Cb -0.11 -2.83 0.27 0.00 0.51 0.00 0.00 43.02 40.85 1l1p s PHE 74 CO -0.12 0.21 0.85 -0.35 0.70 0.00 0.00 175.22 176.52 1l1p n PRO 75 N 3.09 -3.23 0.10 0.24 -0.04 -1.26 -4.08 135.00 129.82 1l1p n PRO 75 Ca -0.02 -1.38 0.13 0.00 -0.04 0.00 0.00 63.50 62.19 1l1p n PRO 75 Cb 0.51 -1.41 0.44 0.00 -0.04 0.00 0.00 33.50 33.00 1l1p n PRO 75 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1l1p n GLU 76 N -4.51 0.21 0.02 0.54 1.02 -1.26 -3.31 120.64 113.36 1l1p n GLU 76 Ca 0.12 0.25 -0.12 0.00 -0.02 0.00 0.00 57.16 57.39 1l1p n GLU 76 Cb 0.49 -1.79 -0.14 0.00 -0.02 0.00 0.00 31.44 29.99 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 0.10 0.00 3.49 4.11 -2.04 -3.40 114.58 116.85 1l1p h GLU 77 Ca 0.00 -0.17 0.00 0.00 0.07 0.00 0.00 59.36 59.26 1l1p h GLU 77 Cb 0.61 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1l1p h GLU 77 CO 0.00 0.84 0.00 0.98 0.07 0.00 0.00 179.01 180.90 1l1p n TYR 78 N -3.27 0.00 -3.33 2.06 4.19 -1.21 -4.95 117.16 110.66 1l1p n TYR 78 Ca -0.15 0.00 -0.29 0.00 3.31 0.00 0.00 57.90 60.76 1l1p n TYR 78 Cb 1.03 -0.44 0.02 0.00 0.49 0.00 0.00 39.34 40.43 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 -1.83 -2.09 -3.01 2.98 8.25 -1.24 -4.92 115.22 113.36 1l1p n HIS 79 Ca 0.00 0.87 -0.35 0.00 -0.26 0.00 0.00 57.72 57.98 1l1p n HIS 79 Cb 0.00 -1.81 -0.06 0.00 1.12 0.00 0.00 29.99 29.24 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 -1.84 3.30 0.52 -1.41 0.00 -1.26 -4.66 121.76 116.40 1l1p s ALA 80 Ca 0.21 0.23 0.32 0.00 0.00 0.00 0.00 51.96 52.72 1l1p s ALA 80 Cb -0.02 -2.92 1.45 0.00 0.00 0.00 0.00 23.12 21.63 1l1p s ALA 80 CO 0.76 0.27 1.83 1.49 0.00 0.00 0.00 175.76 180.11 1l1p h GLU 81 N 2.85 0.06 0.03 0.00 4.81 -1.97 1.43 114.58 121.80 1l1p h GLU 81 Ca -0.48 -0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.39 1l1p h GLU 81 Cb 1.19 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.50 1l1p h GLU 81 CO 0.65 0.04 -2.16 0.27 -0.73 0.00 0.00 179.01 177.08 1l1p n ASN 82 N -4.28 1.31 -0.31 1.04 6.94 -1.26 -4.69 115.26 114.01 1l1p n ASN 82 Ca 0.23 0.11 0.02 0.00 -0.02 0.00 0.00 54.58 54.92 1l1p n ASN 82 Cb 1.08 -0.12 0.03 0.00 -2.36 0.00 0.00 39.78 38.40 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 -3.15 0.58 -3.21 -4.53 -0.00 -0.95 -4.99 117.00 100.76 1l1p n LEU 83 Ca -0.33 -1.33 -0.44 0.00 -0.00 0.00 0.00 56.01 53.92 1l1p n LEU 83 Cb 1.06 -0.09 -0.06 0.00 -0.00 0.00 0.00 43.42 44.33 1l1p n LEU 83 CO 0.39 0.32 0.56 2.29 -0.00 0.00 0.00 177.39 180.95 1l1p n LYS 84 N -0.32 0.00 -3.82 1.47 2.85 0.49 -1.25 118.16 117.57 1l1p n LYS 84 Ca 0.03 0.00 -0.27 0.00 -1.05 0.00 0.00 58.31 57.02 1l1p n LYS 84 Cb 0.63 -1.04 0.01 0.00 -0.65 0.00 0.00 35.03 33.98 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 1.76 -0.50 3.33 2.58 0.00 -1.26 -4.76 105.19 106.34 1l1p n GLY 85 Ca 0.17 0.25 -0.46 0.00 0.00 0.00 0.00 46.02 45.98 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 3.27 -0.87 1.61 2.20 -0.38 -4.81 119.74 114.47 1l1p s LYS 86 Ca 0.17 -1.98 -0.23 0.00 -0.36 0.00 0.00 55.97 53.57 1l1p s LYS 86 Cb -0.06 -4.37 0.07 0.00 -1.51 0.00 0.00 37.83 31.95 1l1p s LYS 86 CO 0.87 -1.35 1.26 0.00 -0.36 0.00 0.00 175.35 175.76 1l1p s ALA 87 N 1.17 2.92 0.20 3.13 0.00 -1.26 -2.77 121.76 125.15 1l1p s ALA 87 Ca 0.11 -2.07 0.02 0.00 0.00 0.00 0.00 51.96 50.02 1l1p s ALA 87 Cb -0.20 -4.25 -0.01 0.00 0.00 0.00 0.00 23.12 18.66 1l1p s ALA 87 CO -0.02 -3.26 0.07 0.00 0.00 0.00 0.00 175.76 172.55 1l1p n ALA 88 N 8.33 0.27 -2.55 0.00 0.00 0.21 -4.53 120.51 122.24 1l1p n ALA 88 Ca 0.17 -0.99 -0.27 0.00 0.00 0.00 0.00 53.44 52.35 1l1p n ALA 88 Cb 0.49 0.67 -0.16 0.00 0.00 0.00 0.00 19.45 20.45 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 -2.74 1.81 0.06 0.00 3.01 0.18 -1.51 119.74 120.55 1l1p s LYS 89 Ca 0.10 -0.74 0.01 0.00 -1.01 0.00 0.00 55.97 54.34 1l1p s LYS 89 Cb 0.00 -1.68 -0.03 0.00 -1.01 0.00 0.00 37.83 35.12 1l1p s LYS 89 CO 0.07 0.40 -0.06 -0.06 0.51 0.00 0.00 175.35 176.21 1l1p s PHE 90 N -0.35 0.67 -0.29 3.18 0.08 -0.76 -1.87 117.98 118.64 1l1p s PHE 90 Ca 0.04 -0.69 0.02 0.00 0.12 0.00 0.00 56.93 56.42 1l1p s PHE 90 Cb -0.09 -0.41 0.08 0.00 -0.57 0.00 0.00 43.02 42.03 1l1p s PHE 90 CO 0.00 -0.15 0.02 0.00 -0.10 0.00 0.00 175.22 174.99 1l1p s ALA 91 N -2.34 2.26 0.31 5.36 0.00 -1.08 -1.00 121.76 125.26 1l1p s ALA 91 Ca -0.02 -1.90 0.07 0.00 0.00 0.00 0.00 51.96 50.10 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 -1.49 0.34 0.42 0.00 0.00 0.00 175.76 175.00 1l1p s ILE 92 N 1.24 4.12 -0.25 0.00 1.01 0.39 -1.03 121.20 126.68 1l1p s ILE 92 Ca 0.04 -1.21 -0.03 0.00 0.00 0.00 0.00 60.65 59.45 1l1p s ILE 92 Cb -0.19 -3.39 0.08 0.00 0.01 0.00 0.00 42.46 38.97 1l1p s ILE 92 CO -0.11 -0.23 0.08 0.20 0.00 0.00 0.00 174.94 174.88 1l1p s ASN 93 N -4.02 3.35 0.70 3.58 0.01 0.14 0.18 114.94 118.88 1l1p s ASN 93 Ca 0.40 -1.16 -0.15 0.00 -0.71 0.00 0.00 52.86 51.24 1l1p s ASN 93 Cb -0.08 -0.60 0.02 0.00 0.41 0.00 0.00 41.25 41.01 1l1p s ASN 93 CO 0.28 -0.37 1.17 -0.22 -1.51 0.00 0.00 177.10 176.45 1l1p s LEU 94 N 1.86 3.35 0.00 0.60 2.96 0.24 -1.84 118.68 125.84 1l1p s LEU 94 Ca 0.05 2.23 0.00 0.00 -0.22 0.00 0.00 54.13 56.19 1l1p s LEU 94 Cb -0.17 -4.58 0.00 0.00 0.50 0.00 0.00 46.19 41.95 1l1p s LEU 94 CO -0.20 -2.03 0.00 0.29 -1.32 0.00 0.00 176.35 173.09 1l1p n LYS 95 N -2.60 0.00 -2.37 1.98 5.02 -0.09 0.65 118.16 120.76 1l1p n LYS 95 Ca 0.12 0.00 -0.41 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 35.49 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 1.52 3.16 -0.36 1.97 -0.14 -1.17 -3.10 119.74 121.63 1l1p s LYS 96 Ca 0.00 0.32 -0.04 0.00 -1.36 0.00 0.00 55.97 54.88 1l1p s LYS 96 Cb 0.00 -4.18 0.07 0.00 -1.68 0.00 0.00 37.83 32.03 1l1p s LYS 96 CO 0.00 -2.12 0.12 0.54 -0.76 0.00 0.00 175.35 173.13 1l1p s VAL 97 N 6.49 3.45 0.07 3.17 0.11 -1.26 0.57 120.40 133.00 1l1p s VAL 97 Ca 0.51 -1.50 0.00 0.00 -2.93 0.00 0.00 61.98 58.05 1l1p s VAL 97 Cb -0.10 -3.10 -0.00 0.00 -1.53 0.00 0.00 36.38 31.65 1l1p s VAL 97 CO 0.22 -0.34 0.00 -0.62 -3.33 0.00 0.00 175.10 171.03 1l1p n GLU 98 N 4.70 1.68 -3.77 1.54 1.02 -1.21 -4.36 120.64 120.24 1l1p n GLU 98 Ca -0.10 -0.50 -0.34 0.00 -0.02 0.00 0.00 57.16 56.20 1l1p n GLU 98 Cb 0.43 0.16 -0.10 0.00 -0.02 0.00 0.00 31.44 31.90 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 -2.24 2.56 0.61 3.49 -6.30 -1.26 -3.40 118.70 112.16 1l1p s GLU 99 Ca 0.00 -2.76 -0.17 0.00 -2.50 0.00 0.00 54.97 49.55 1l1p s GLU 99 Cb 0.00 -3.66 -0.03 0.00 0.00 0.00 0.00 34.13 30.45 1l1p s GLU 99 CO 0.00 -1.19 1.11 -0.98 0.02 0.00 0.00 175.26 174.22 1l1p s ARG 100 N -0.47 3.07 -0.39 4.30 1.70 -1.26 -3.52 118.95 122.38 1l1p s ARG 100 Ca 0.19 1.43 0.04 0.00 -0.47 0.00 0.00 55.73 56.92 1l1p s ARG 100 Cb -0.18 -1.98 0.30 0.00 -0.57 0.00 0.00 34.95 32.52 1l1p s ARG 100 CO -0.05 -1.04 1.21 -1.91 -1.08 0.00 0.00 175.30 172.42 1l1p n GLU 101 N -1.98 0.49 0.05 3.89 2.13 -1.26 -4.60 120.64 119.35 1l1p n GLU 101 Ca 0.10 -1.22 -0.09 0.00 0.66 0.00 0.00 57.16 56.62 1l1p n GLU 101 Cb 0.52 -0.63 -0.07 0.00 0.27 0.00 0.00 31.44 31.53 1l1p n GLU 101 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1l1p h LEU 102 N 2.91 -0.18 -9.25 4.31 4.07 -1.94 -3.44 115.31 111.79 1l1p h LEU 102 Ca -0.21 -0.31 -0.55 0.00 0.08 0.00 0.00 57.88 56.88 1l1p h LEU 102 Cb 1.15 0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.92 1l1p h LEU 102 CO 0.05 0.39 0.97 -2.16 -1.08 0.00 0.00 178.44 176.61 1l1p s PRO 103 N -3.02 4.22 -0.16 1.13 0.04 -1.26 -4.92 135.00 131.03 1l1p s PRO 103 Ca -0.11 1.96 -0.15 0.00 0.04 0.00 0.00 61.00 62.75 1l1p s PRO 103 Cb 0.00 -3.82 -0.05 0.00 0.04 0.00 0.00 34.50 30.67 1l1p s PRO 103 CO 0.40 -0.74 -0.29 0.39 0.04 0.00 0.00 177.00 176.80 1l1p n GLU 104 N 6.58 0.47 -3.00 4.56 1.02 -1.26 -4.79 120.64 124.22 1l1p n GLU 104 Ca 0.15 0.25 -0.44 0.00 -0.02 0.00 0.00 57.16 57.10 1l1p n GLU 104 Cb 0.44 -1.40 -0.02 0.00 -0.02 0.00 0.00 31.44 30.44 1l1p n GLU 104 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1l1p s LEU 105 N -7.69 5.36 0.00 -4.62 2.01 -1.26 -5.27 118.68 107.21 1l1p s LEU 105 Ca -0.24 -2.27 0.01 0.00 0.01 0.00 0.00 54.13 51.65 1l1p s LEU 105 Cb 0.03 -2.36 0.01 0.00 0.01 0.00 0.00 46.19 43.88 1l1p s LEU 105 CO 0.35 -0.94 0.54 0.41 1.01 0.00 0.00 176.35 177.73