#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o5p s ALA 2 N 0.00 3.70 0.84 0.00 0.00 -1.26 -4.99 121.76 120.04 1o5p s ALA 2 Ca 0.00 -1.92 -0.12 0.00 0.00 0.00 0.00 51.96 49.92 1o5p s ALA 2 Cb 0.00 -0.73 0.10 0.00 0.00 0.00 0.00 23.12 22.49 1o5p s ALA 2 CO 0.00 -0.10 1.18 -2.14 0.00 0.00 0.00 175.76 174.71 1o5p s PRO 3 N -3.95 1.45 0.16 0.00 0.02 -0.17 -4.37 135.00 128.14 1o5p s PRO 3 Ca 0.42 1.66 -0.23 0.00 0.02 0.00 0.00 61.00 62.87 1o5p s PRO 3 Cb -0.01 -1.76 0.07 0.00 0.02 0.00 0.00 34.50 32.81 1o5p s PRO 3 CO 0.24 -2.33 0.59 0.95 -0.33 0.00 0.00 177.00 176.12 1o5p s THR 4 N -2.35 0.00 -0.14 0.99 -4.23 1.02 -4.86 115.64 106.08 1o5p s THR 4 Ca 0.70 -0.04 -0.05 0.00 -1.18 0.00 0.00 61.69 61.12 1o5p s THR 4 Cb -0.26 -1.02 0.07 0.00 1.34 0.00 0.00 72.50 72.62 1o5p s THR 4 CO 0.53 -0.02 0.29 0.00 -0.54 0.00 0.00 174.62 174.89 1o5p s ALA 5 N -3.76 -0.67 -0.31 3.99 0.00 -1.26 0.26 121.76 120.03 1o5p s ALA 5 Ca 0.01 1.05 -0.02 0.00 0.00 0.00 0.00 51.96 53.01 1o5p s ALA 5 Cb -0.01 -1.00 0.05 0.00 0.00 0.00 0.00 23.12 22.16 1o5p s ALA 5 CO -0.13 -0.57 0.01 -0.08 0.00 0.00 0.00 175.76 174.99 1o5p s THR 6 N 2.23 3.02 -0.05 0.00 -1.32 -0.27 -4.87 115.64 114.38 1o5p s THR 6 Ca -0.01 -1.42 0.04 0.00 -1.21 0.00 0.00 61.69 59.09 1o5p s THR 6 Cb -0.12 -2.76 -0.02 0.00 -1.51 0.00 0.00 72.50 68.09 1o5p s THR 6 CO -0.09 -0.14 -0.17 -0.69 -2.21 0.00 0.00 174.62 171.31 1o5p s VAL 7 N 1.25 2.81 -0.20 5.08 1.01 -1.26 -0.61 120.40 128.48 1o5p s VAL 7 Ca -0.04 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 60.83 1o5p s VAL 7 Cb -0.20 -2.08 0.15 0.00 0.00 0.00 0.00 36.38 34.25 1o5p s VAL 7 CO -0.01 0.58 1.12 -0.89 0.00 0.00 0.00 175.10 175.91 1o5p s THR 8 N -0.60 0.00 0.54 3.92 2.01 0.11 -4.47 115.64 117.15 1o5p s THR 8 Ca 0.09 0.00 -0.18 0.00 0.31 0.00 0.00 61.69 61.91 1o5p s THR 8 Cb -0.11 -1.00 -0.06 0.00 0.01 0.00 0.00 72.50 71.34 1o5p s THR 8 CO 0.01 0.00 1.04 -2.16 -0.69 0.00 0.00 174.62 172.82 1o5p s PRO 9 N -1.19 3.60 0.07 4.92 0.05 -1.26 -0.24 135.00 140.96 1o5p s PRO 9 Ca 0.02 1.23 0.17 0.00 0.05 0.00 0.00 61.00 62.48 1o5p s PRO 9 Cb -0.01 -2.07 -0.12 0.00 0.05 0.00 0.00 34.50 32.35 1o5p s PRO 9 CO -0.02 -0.58 0.85 0.77 0.05 0.00 0.00 177.00 178.07 1o5p h SER 10 N 0.96 0.00 -4.89 6.66 0.02 -1.91 -3.45 113.55 110.94 1o5p h SER 10 Ca -0.48 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.21 1o5p h SER 10 Cb 1.21 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.61 1o5p h SER 10 CO 0.59 0.54 -0.64 -0.44 -1.14 0.00 0.00 176.83 175.73 1o5p s SER 11 N -5.77 0.83 -0.27 3.07 0.01 -1.26 0.52 113.70 110.83 1o5p s SER 11 Ca -0.03 -1.25 -0.01 0.00 1.31 0.00 0.00 55.95 55.97 1o5p s SER 11 Cb 0.09 0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.53 1o5p s SER 11 CO 0.81 -0.68 0.17 0.61 0.41 0.00 0.00 173.24 174.56 1o5p n GLY 12 N -0.25 0.57 0.13 3.44 0.00 -1.13 -4.90 105.19 103.06 1o5p n GLY 12 Ca -0.04 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.20 1o5p n GLY 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o5p n LEU 13 N -1.16 2.34 -1.19 0.99 4.77 -1.26 -5.06 117.00 116.43 1o5p n LEU 13 Ca -0.01 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1o5p n LEU 13 Cb 0.52 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 1o5p n LEU 13 CO 0.11 0.64 -0.35 -0.24 -1.33 0.00 0.00 177.39 176.21 1o5p n SER 14 N -3.87 -6.51 -4.45 -1.43 2.88 -1.26 -3.83 113.62 95.14 1o5p n SER 14 Ca -0.37 1.19 -0.49 0.00 -1.33 0.00 0.00 58.87 57.88 1o5p n SER 14 Cb 0.90 -3.48 -0.07 0.00 -0.75 0.00 0.00 64.21 60.81 1o5p n SER 14 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1o5p n ASP 15 N -1.69 1.97 0.00 -3.46 5.75 -1.26 -2.00 116.55 115.85 1o5p n ASP 15 Ca 0.00 0.32 0.00 0.00 -0.01 0.00 0.00 54.79 55.10 1o5p n ASP 15 Cb 0.20 -1.26 0.00 0.00 -1.03 0.00 0.00 41.12 39.03 1o5p n ASP 15 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o5p n GLY 16 N 6.53 1.47 1.25 6.12 0.00 -1.26 -5.06 105.19 114.23 1o5p n GLY 16 Ca 0.43 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.38 1o5p n GLY 16 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1o5p n THR 17 N -0.79 0.00 -4.78 2.61 5.66 -0.85 -4.96 114.28 111.16 1o5p n THR 17 Ca 0.00 -0.65 -0.25 0.00 -3.05 0.00 0.00 64.05 60.10 1o5p n THR 17 Cb 0.00 -0.67 -0.16 0.00 -1.55 0.00 0.00 70.33 67.95 1o5p n THR 17 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1o5p s VAL 18 N -0.42 1.35 0.18 1.08 1.01 -1.26 -2.04 120.40 120.30 1o5p s VAL 18 Ca 0.16 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.55 1o5p s VAL 18 Cb -0.01 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1o5p s VAL 18 CO 0.10 0.39 -0.04 0.68 0.00 0.00 0.00 175.10 176.23 1o5p s VAL 19 N 0.02 3.50 -0.33 2.92 -7.23 0.19 -4.71 120.40 114.76 1o5p s VAL 19 Ca -0.03 -1.54 -0.05 0.00 -1.81 0.00 0.00 61.98 58.56 1o5p s VAL 19 Cb -0.11 -2.75 0.05 0.00 0.56 0.00 0.00 36.38 34.13 1o5p s VAL 19 CO 0.02 -0.12 0.08 -0.75 -0.31 0.00 0.00 175.10 174.02 1o5p s LYS 20 N -2.92 2.54 -0.09 4.82 2.20 0.66 -0.69 119.74 126.26 1o5p s LYS 20 Ca 0.27 -1.24 -0.03 0.00 -0.36 0.00 0.00 55.97 54.60 1o5p s LYS 20 Cb -0.09 -3.39 -0.03 0.00 -1.51 0.00 0.00 37.83 32.81 1o5p s LYS 20 CO 0.17 -0.68 0.04 0.54 -0.36 0.00 0.00 175.35 175.07 1o5p s VAL 21 N 1.35 4.62 0.10 4.02 0.11 -0.87 -0.71 120.40 129.01 1o5p s VAL 21 Ca -0.02 -0.14 0.01 0.00 -2.93 0.00 0.00 61.98 58.89 1o5p s VAL 21 Cb -0.20 -2.97 -0.04 0.00 -1.53 0.00 0.00 36.38 31.64 1o5p s VAL 21 CO 0.01 0.60 -0.03 0.00 -3.33 0.00 0.00 175.10 172.35 1o5p s ALA 22 N -0.93 0.88 -0.00 1.54 0.00 0.22 -1.43 121.76 122.03 1o5p s ALA 22 Ca 0.14 -1.36 0.02 0.00 0.00 0.00 0.00 51.96 50.76 1o5p s ALA 22 Cb -0.12 0.35 -0.01 0.00 0.00 0.00 0.00 23.12 23.34 1o5p s ALA 22 CO 0.03 -0.32 -0.07 0.20 0.00 0.00 0.00 175.76 175.60 1o5p s GLY 23 N -3.03 0.36 -0.05 0.00 0.00 0.29 -1.11 107.32 103.78 1o5p s GLY 23 Ca 0.14 -0.33 -0.02 0.00 0.00 0.00 0.00 44.72 44.51 1o5p s GLY 23 CO -0.04 -0.28 0.09 0.00 0.00 0.00 0.00 173.10 172.87 1o5p s ALA 24 N -0.22 -0.05 0.00 3.20 0.00 0.74 0.19 121.76 125.62 1o5p s ALA 24 Ca 0.02 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.44 1o5p s ALA 24 Cb -0.03 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1o5p s ALA 24 CO -0.00 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.92 1o5p n GLY 25 N 4.53 0.95 3.96 0.00 0.00 -0.99 0.34 105.19 113.98 1o5p n GLY 25 Ca -0.20 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.01 1o5p n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o5p s LEU 26 N 0.00 2.98 -0.88 0.99 1.43 -0.85 -1.00 118.68 121.35 1o5p s LEU 26 Ca 0.00 0.05 -0.28 0.00 -1.03 0.00 0.00 54.13 52.87 1o5p s LEU 26 Cb 0.00 -2.61 -0.19 0.00 0.03 0.00 0.00 46.19 43.42 1o5p s LEU 26 CO 0.00 -1.67 2.58 0.00 0.23 0.00 0.00 176.35 177.49 1o5p n GLN 27 N -2.82 0.26 -1.21 1.70 3.00 -1.26 -4.11 117.38 112.94 1o5p n GLN 27 Ca 0.11 -0.03 -0.19 0.00 -0.01 0.00 0.00 57.00 56.88 1o5p n GLN 27 Cb 0.60 -1.98 -0.10 0.00 0.00 0.00 0.00 30.24 28.77 1o5p n GLN 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1o5p n ALA 28 N 11.60 0.37 0.00 -1.58 0.00 -1.24 -1.28 120.51 128.37 1o5p n ALA 28 Ca 0.59 -2.09 0.00 0.00 0.00 0.00 0.00 53.44 51.94 1o5p n ALA 28 Cb 0.17 -2.91 0.00 0.00 0.00 0.00 0.00 19.45 16.72 1o5p n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o5p n GLY 29 N 5.51 0.41 2.69 0.00 0.00 0.92 -4.82 105.19 109.91 1o5p n GLY 29 Ca 0.35 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.16 1o5p n GLY 29 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o5p s THR 30 N -0.50 -0.22 -0.34 2.61 -4.23 -0.41 -4.88 115.64 107.68 1o5p s THR 30 Ca 0.00 -0.11 -0.38 0.00 -1.18 0.00 0.00 61.69 60.03 1o5p s THR 30 Cb 0.00 -0.61 -0.13 0.00 1.34 0.00 0.00 72.50 73.10 1o5p s THR 30 CO 0.00 -0.22 2.07 0.00 -0.54 0.00 0.00 174.62 175.93 1o5p n ALA 31 N 5.30 0.67 -2.91 3.99 0.00 -1.26 -2.71 120.51 123.59 1o5p n ALA 31 Ca -0.06 0.09 -0.26 0.00 0.00 0.00 0.00 53.44 53.21 1o5p n ALA 31 Cb 0.49 -2.41 -0.04 0.00 0.00 0.00 0.00 19.45 17.50 1o5p n ALA 31 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1o5p s TYR 32 N 6.15 3.40 0.07 0.00 2.02 0.15 -4.29 117.35 124.87 1o5p s TYR 32 Ca 1.08 0.08 0.02 0.00 -0.37 0.00 0.00 57.07 57.87 1o5p s TYR 32 Cb -0.99 -1.62 -0.04 0.00 -0.40 0.00 0.00 41.96 38.91 1o5p s TYR 32 CO 0.55 0.51 0.15 -0.51 -1.57 0.00 0.00 175.55 174.68 1o5p s ASP 33 N -3.26 5.95 -0.07 2.29 1.11 0.75 -2.00 116.67 121.44 1o5p s ASP 33 Ca 0.34 0.13 0.03 0.00 0.18 0.00 0.00 52.55 53.22 1o5p s ASP 33 Cb -0.11 -1.72 0.01 0.00 1.07 0.00 0.00 42.92 42.17 1o5p s ASP 33 CO 0.27 0.17 -0.15 -0.69 1.18 0.00 0.00 175.17 175.95 1o5p s VAL 34 N -1.46 1.39 -0.07 -1.27 1.01 -0.95 -0.45 120.40 118.60 1o5p s VAL 34 Ca 0.32 -0.63 -0.32 0.00 0.00 0.00 0.00 61.98 61.36 1o5p s VAL 34 Cb -0.13 -1.24 0.13 0.00 0.00 0.00 0.00 36.38 35.14 1o5p s VAL 34 CO 0.25 0.41 1.38 -0.83 0.00 0.00 0.00 175.10 176.31 1o5p s GLY 35 N 0.58 -0.40 -0.41 4.51 0.00 -0.96 0.28 107.32 110.92 1o5p s GLY 35 Ca -0.16 0.67 -0.14 0.00 0.00 0.00 0.00 44.72 45.09 1o5p s GLY 35 CO 0.05 1.89 0.30 -0.86 0.00 0.00 0.00 173.10 174.48 1o5p s GLN 36 N -2.10 2.93 0.07 2.90 -2.07 -1.26 -2.65 119.66 117.47 1o5p s GLN 36 Ca 0.19 -1.10 0.05 0.00 -1.82 0.00 0.00 55.36 52.69 1o5p s GLN 36 Cb 0.05 -3.95 -0.03 0.00 -1.09 0.00 0.00 33.01 27.99 1o5p s GLN 36 CO -0.05 -0.79 -0.15 0.00 -1.32 0.00 0.00 175.29 172.98 1o5p s ALA 38 N -1.16 2.00 -0.35 0.00 0.00 -0.81 -1.55 121.76 119.89 1o5p s ALA 38 Ca -0.00 -1.01 -0.17 0.00 0.00 0.00 0.00 51.96 50.78 1o5p s ALA 38 Cb -0.09 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 1o5p s ALA 38 CO 0.02 0.45 0.44 -1.58 0.00 0.00 0.00 175.76 175.10 1o5p s TRP 39 N -0.40 3.19 -0.94 0.00 0.51 -1.26 -1.93 118.94 118.11 1o5p s TRP 39 Ca 0.05 0.06 0.17 0.00 -2.12 0.00 0.00 56.10 54.25 1o5p s TRP 39 Cb -0.11 -2.81 0.60 0.00 -0.81 0.00 0.00 33.47 30.34 1o5p s TRP 39 CO 0.01 -0.50 1.52 1.33 -0.51 0.00 0.00 176.95 178.79 1o5p n VAL 40 N 5.35 1.73 -1.64 4.03 0.24 -0.91 -4.74 118.33 122.38 1o5p n VAL 40 Ca -0.07 -1.28 0.00 0.00 -2.04 0.00 0.00 64.34 60.96 1o5p n VAL 40 Cb 0.49 0.15 0.00 0.00 -1.47 0.00 0.00 33.84 33.01 1o5p n VAL 40 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1o5p n ASP 41 N 0.73 0.00 -4.55 -1.34 8.00 -1.26 -4.96 116.55 113.17 1o5p n ASP 41 Ca 0.22 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.34 1o5p n ASP 41 Cb 0.79 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.86 1o5p n ASP 41 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1o5p s THR 42 N -2.50 3.51 0.00 -3.53 -4.23 -1.26 -2.95 115.64 104.67 1o5p s THR 42 Ca 0.00 0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.69 1o5p s THR 42 Cb 0.00 -4.32 0.00 0.00 1.34 0.00 0.00 72.50 69.52 1o5p s THR 42 CO 0.00 -1.27 0.00 0.61 -0.54 0.00 0.00 174.62 173.42 1o5p n GLY 43 N 5.74 0.79 3.08 3.99 0.00 -1.26 -5.05 105.19 112.48 1o5p n GLY 43 Ca 0.17 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 1o5p n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o5p s VAL 44 N -2.00 2.50 -0.32 1.61 1.01 -1.15 -4.98 120.40 117.07 1o5p s VAL 44 Ca 0.00 -1.84 0.02 0.00 0.00 0.00 0.00 61.98 60.16 1o5p s VAL 44 Cb 0.00 -2.60 0.08 0.00 0.00 0.00 0.00 36.38 33.86 1o5p s VAL 44 CO 0.00 -0.28 0.01 -0.22 0.00 0.00 0.00 175.10 174.61 1o5p s LEU 45 N 1.08 4.29 -0.43 3.92 2.96 -1.26 -2.15 118.68 127.09 1o5p s LEU 45 Ca -0.00 -1.76 -0.17 0.00 -0.22 0.00 0.00 54.13 51.98 1o5p s LEU 45 Cb -0.20 -1.65 0.03 0.00 0.50 0.00 0.00 46.19 44.87 1o5p s LEU 45 CO -0.05 -0.33 0.41 0.00 -1.32 0.00 0.00 176.35 175.07 1o5p s ALA 46 N 1.06 3.45 0.35 5.97 0.00 -0.81 -3.30 121.76 128.47 1o5p s ALA 46 Ca 0.02 -1.63 0.07 0.00 0.00 0.00 0.00 51.96 50.42 1o5p s ALA 46 Cb -0.20 -3.03 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 1o5p s ALA 46 CO -0.05 -1.60 0.33 0.00 0.00 0.00 0.00 175.76 174.43 1o5p s ASN 48 N -4.04 4.60 0.00 0.00 2.47 -0.78 -0.39 114.94 116.80 1o5p s ASN 48 Ca 0.43 -0.17 0.00 0.00 0.42 0.00 0.00 52.86 53.53 1o5p s ASN 48 Cb -0.06 -1.73 0.00 0.00 -1.45 0.00 0.00 41.25 38.02 1o5p s ASN 48 CO 0.27 0.17 0.38 -0.81 -3.72 0.00 0.00 177.10 173.40 1o5p n PRO 49 N 3.49 0.58 0.00 0.43 -0.05 -1.26 -3.07 135.00 135.12 1o5p n PRO 49 Ca -0.18 0.00 0.09 0.00 -0.05 0.00 0.00 63.50 63.37 1o5p n PRO 49 Cb 0.53 -1.26 0.03 0.00 -0.05 0.00 0.00 33.50 32.74 1o5p n PRO 49 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1o5p n ALA 50 N 0.37 3.03 -0.79 0.55 0.00 -1.26 -4.31 120.51 118.11 1o5p n ALA 50 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1o5p n ALA 50 Cb 0.19 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1o5p n ALA 50 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1o5p n ASP 51 N 0.34 0.51 -4.58 0.00 9.92 -1.17 -3.24 116.55 118.34 1o5p n ASP 51 Ca 0.09 -1.30 -0.19 0.00 -0.53 0.00 0.00 54.79 52.87 1o5p n ASP 51 Cb 0.43 -0.01 -0.09 0.00 -0.64 0.00 0.00 41.12 40.81 1o5p n ASP 51 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1o5p s PHE 52 N -0.27 1.42 0.00 1.24 0.40 -1.23 -3.48 117.98 116.05 1o5p s PHE 52 Ca 0.00 1.73 0.00 0.00 -0.60 0.00 0.00 56.93 58.06 1o5p s PHE 52 Cb 0.00 -3.54 0.00 0.00 0.51 0.00 0.00 43.02 39.99 1o5p s PHE 52 CO 0.00 -0.96 0.00 0.45 0.70 0.00 0.00 175.22 175.41 1o5p n SER 53 N 17.98 0.00 0.00 1.36 2.88 0.14 -4.89 113.62 131.08 1o5p n SER 53 Ca 0.43 -0.96 0.00 0.00 -1.33 0.00 0.00 58.87 57.01 1o5p n SER 53 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 1o5p n SER 53 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1o5p n SER 54 N -2.87 0.00 -3.59 -3.46 2.88 -1.26 -2.24 113.62 103.08 1o5p n SER 54 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 1o5p n SER 54 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1o5p n SER 54 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1o5p s VAL 55 N -0.29 0.03 -0.04 2.46 0.11 -0.85 -4.97 120.40 116.85 1o5p s VAL 55 Ca 0.00 -0.21 -0.08 0.00 -2.93 0.00 0.00 61.98 58.76 1o5p s VAL 55 Cb 0.00 -0.92 -0.05 0.00 -1.53 0.00 0.00 36.38 33.88 1o5p s VAL 55 CO 0.00 -0.12 0.24 -0.89 -3.33 0.00 0.00 175.10 171.00 1o5p s THR 56 N -1.90 5.34 -0.36 5.04 2.01 -1.26 0.34 115.64 124.84 1o5p s THR 56 Ca -0.08 0.27 -0.27 0.00 0.31 0.00 0.00 61.69 61.91 1o5p s THR 56 Cb -0.01 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 1o5p s THR 56 CO 0.03 0.49 2.14 0.00 -0.69 0.00 0.00 174.62 176.58 1o5p s ALA 57 N -1.17 2.39 0.00 7.40 0.00 -1.10 -4.70 121.76 124.58 1o5p s ALA 57 Ca 0.22 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.47 1o5p s ALA 57 Cb -0.13 -4.16 0.00 0.00 0.00 0.00 0.00 23.12 18.82 1o5p s ALA 57 CO 0.11 -3.35 0.00 -0.40 0.00 0.00 0.00 175.76 172.13 1o5p n ASP 58 N 12.67 0.00 -0.08 0.00 5.75 -1.26 0.31 116.55 133.94 1o5p n ASP 58 Ca 0.29 0.00 -0.07 0.00 -0.01 0.00 0.00 54.79 55.00 1o5p n ASP 58 Cb 0.49 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.58 1o5p n ASP 58 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1o5p h ALA 59 N -2.10 0.26 0.00 2.12 0.00 -1.92 -3.18 119.26 114.44 1o5p h ALA 59 Ca 0.00 0.09 -0.38 0.00 0.00 0.00 0.00 54.91 54.62 1o5p h ALA 59 Cb 0.00 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 1o5p h ALA 59 CO 0.00 -0.42 -2.46 0.27 0.00 0.00 0.00 179.25 176.65 1o5p n ASN 60 N -5.18 1.81 0.00 0.00 6.94 -1.26 -4.54 115.26 113.04 1o5p n ASN 60 Ca 0.00 -0.13 0.00 0.00 -0.02 0.00 0.00 54.58 54.44 1o5p n ASN 60 Cb 0.16 -0.27 0.00 0.00 -2.36 0.00 0.00 39.78 37.31 1o5p n ASN 60 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1o5p n GLY 61 N 2.22 0.71 3.69 4.83 0.00 -1.20 -2.00 105.19 113.43 1o5p n GLY 61 Ca -0.44 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.47 1o5p n GLY 61 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o5p s SER 62 N -1.11 5.98 -0.19 1.61 0.01 -1.25 -2.35 113.70 116.40 1o5p s SER 62 Ca 0.00 0.17 -0.04 0.00 1.31 0.00 0.00 55.95 57.39 1o5p s SER 62 Cb 0.00 -2.04 0.06 0.00 0.21 0.00 0.00 66.02 64.25 1o5p s SER 62 CO 0.00 0.17 0.08 0.00 0.41 0.00 0.00 173.24 173.90 1o5p s ALA 63 N 0.38 0.64 -0.13 1.44 0.00 0.13 -4.64 121.76 119.59 1o5p s ALA 63 Ca 0.06 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1o5p s ALA 63 Cb -0.12 -1.12 0.02 0.00 0.00 0.00 0.00 23.12 21.91 1o5p s ALA 63 CO -0.01 -1.22 -0.13 -1.12 0.00 0.00 0.00 175.76 173.28 1o5p s SER 64 N 2.04 2.50 -0.04 0.00 0.01 -1.26 0.11 113.70 117.05 1o5p s SER 64 Ca 0.02 -0.43 -0.08 0.00 1.31 0.00 0.00 55.95 56.77 1o5p s SER 64 Cb -0.16 -1.07 0.01 0.00 0.21 0.00 0.00 66.02 65.01 1o5p s SER 64 CO -0.11 -0.06 0.20 0.28 0.41 0.00 0.00 173.24 173.96 1o5p s THR 65 N 1.46 0.04 -0.08 1.44 -1.32 -0.52 -4.99 115.64 111.68 1o5p s THR 65 Ca 0.03 -0.30 -0.08 0.00 -1.21 0.00 0.00 61.69 60.13 1o5p s THR 65 Cb -0.13 -0.39 -0.04 0.00 -1.51 0.00 0.00 72.50 70.42 1o5p s THR 65 CO -0.09 -0.17 0.19 -0.94 -2.21 0.00 0.00 174.62 171.41 1o5p s SER 66 N -0.60 6.46 0.27 8.08 1.04 -1.26 -2.06 113.70 125.62 1o5p s SER 66 Ca -0.07 0.53 0.03 0.00 0.48 0.00 0.00 55.95 56.92 1o5p s SER 66 Cb -0.04 -2.09 -0.03 0.00 0.10 0.00 0.00 66.02 63.96 1o5p s SER 66 CO 0.01 0.37 0.22 -0.76 0.98 0.00 0.00 173.24 174.06 1o5p s LEU 67 N -1.21 1.41 -0.25 2.42 1.02 0.14 -4.94 118.68 117.27 1o5p s LEU 67 Ca 0.19 -1.56 -0.09 0.00 0.02 0.00 0.00 54.13 52.69 1o5p s LEU 67 Cb -0.13 0.53 -0.04 0.00 0.02 0.00 0.00 46.19 46.57 1o5p s LEU 67 CO 0.08 -0.97 0.13 0.42 0.02 0.00 0.00 176.35 176.03 1o5p s THR 68 N -3.78 4.95 0.01 5.49 -4.23 -1.20 0.56 115.64 117.44 1o5p s THR 68 Ca 0.39 0.04 0.03 0.00 -1.18 0.00 0.00 61.69 60.97 1o5p s THR 68 Cb 0.04 -3.32 -0.01 0.00 1.34 0.00 0.00 72.50 70.55 1o5p s THR 68 CO 0.20 0.32 -0.09 0.68 -0.54 0.00 0.00 174.62 175.19 1o5p s VAL 69 N 1.39 0.71 0.00 2.29 -7.23 -0.87 -4.40 120.40 112.29 1o5p s VAL 69 Ca 0.06 -0.62 0.00 0.00 -1.81 0.00 0.00 61.98 59.61 1o5p s VAL 69 Cb -0.15 -0.65 0.00 0.00 0.56 0.00 0.00 36.38 36.15 1o5p s VAL 69 CO 0.06 0.03 0.00 -2.11 -0.31 0.00 0.00 175.10 172.77 1o5p n ARG 70 N 2.40 0.00 0.00 4.82 1.85 -1.26 -4.11 116.66 120.35 1o5p n ARG 70 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.69 1o5p n ARG 70 Cb 0.56 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.97 1o5p n ARG 70 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1o5p n ARG 71 N 0.00 0.00 -1.90 2.89 3.00 -1.26 -4.71 116.66 114.68 1o5p n ARG 71 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.85 57.43 1o5p n ARG 71 Cb 0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 32.46 32.05 1o5p n ARG 71 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1o5p s SER 72 N -1.38 6.49 -0.28 0.55 0.01 -1.26 -1.54 113.70 116.28 1o5p s SER 72 Ca 0.00 2.91 -0.24 0.00 1.31 0.00 0.00 55.95 59.92 1o5p s SER 72 Cb 0.00 -2.65 0.10 0.00 0.21 0.00 0.00 66.02 63.68 1o5p s SER 72 CO 0.00 -0.78 0.89 0.72 0.41 0.00 0.00 173.24 174.48 1o5p s PHE 73 N -0.86 -0.63 -0.33 2.43 -0.71 -0.75 -4.83 117.98 112.29 1o5p s PHE 73 Ca 0.54 1.51 -0.33 0.00 -1.04 0.00 0.00 56.93 57.61 1o5p s PHE 73 Cb -0.44 0.34 -0.14 0.00 -1.21 0.00 0.00 43.02 41.56 1o5p s PHE 73 CO 0.56 -0.31 1.11 0.39 -1.34 0.00 0.00 175.22 175.63 1o5p n GLU 74 N 2.57 0.00 -1.73 1.99 -0.58 -1.26 -1.39 120.64 120.23 1o5p n GLU 74 Ca -0.14 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.27 1o5p n GLU 74 Cb 0.56 -1.06 -0.01 0.00 -0.57 0.00 0.00 31.44 30.36 1o5p n GLU 74 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1o5p n GLY 75 N 2.72 4.95 3.47 0.62 0.00 -0.48 -2.54 105.19 113.93 1o5p n GLY 75 Ca 0.21 -2.18 -0.62 0.00 0.00 0.00 0.00 46.02 43.43 1o5p n GLY 75 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1o5p n PHE 76 N 0.23 1.45 -2.91 1.61 3.01 0.48 -2.32 117.46 119.01 1o5p n PHE 76 Ca 0.52 0.87 -0.41 0.00 1.01 0.00 0.00 57.45 59.43 1o5p n PHE 76 Cb 0.39 -2.29 -0.04 0.00 -0.01 0.00 0.00 39.48 37.53 1o5p n PHE 76 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1o5p s LEU 77 N 4.85 4.26 -0.28 4.37 2.96 -0.66 -1.72 118.68 132.46 1o5p s LEU 77 Ca 1.13 1.27 -0.02 0.00 -0.22 0.00 0.00 54.13 56.29 1o5p s LEU 77 Cb -1.44 -3.24 -0.02 0.00 0.50 0.00 0.00 46.19 41.98 1o5p s LEU 77 CO 0.71 -0.28 1.36 0.33 -1.32 0.00 0.00 176.35 177.15 1o5p n PHE 78 N 4.51 0.41 -1.93 5.38 7.35 -1.21 -2.90 117.46 129.07 1o5p n PHE 78 Ca 0.03 -0.91 -0.00 0.00 -0.76 0.00 0.00 57.45 55.81 1o5p n PHE 78 Cb 0.50 -0.93 -0.00 0.00 0.35 0.00 0.00 39.48 39.40 1o5p n PHE 78 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1o5p n ASP 79 N 4.42 -0.00 0.00 -2.13 -0.08 -1.26 -4.98 116.55 112.52 1o5p n ASP 79 Ca 0.15 -0.93 0.00 0.00 -1.51 0.00 0.00 54.79 52.50 1o5p n ASP 79 Cb 0.07 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.53 1o5p n ASP 79 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1o5p n GLY 80 N 0.00 2.79 3.90 0.27 0.00 -1.14 -4.99 105.19 106.01 1o5p n GLY 80 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1o5p n GLY 80 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o5p s THR 81 N -1.01 5.02 -0.17 2.61 -4.23 -1.26 -4.96 115.64 111.65 1o5p s THR 81 Ca 0.00 0.16 -0.08 0.00 -1.18 0.00 0.00 61.69 60.59 1o5p s THR 81 Cb 0.00 -3.69 -0.04 0.00 1.34 0.00 0.00 72.50 70.11 1o5p s THR 81 CO 0.00 -0.20 0.10 0.00 -0.54 0.00 0.00 174.62 173.97 1o5p s ARG 82 N -3.23 3.85 0.38 3.99 1.70 -1.26 -1.65 118.95 122.73 1o5p s ARG 82 Ca 0.44 -0.26 0.21 0.00 -0.47 0.00 0.00 55.73 55.66 1o5p s ARG 82 Cb -0.11 -3.24 0.25 0.00 -0.57 0.00 0.00 34.95 31.28 1o5p s ARG 82 CO 0.27 0.43 1.51 2.35 -1.08 0.00 0.00 175.30 178.78 1o5p h TRP 83 N 6.17 0.00 0.00 5.89 7.01 -1.79 -3.46 115.95 129.78 1o5p h TRP 83 Ca -0.43 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.57 1o5p h TRP 83 Cb 1.18 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.24 1o5p h TRP 83 CO 0.62 0.10 0.00 0.41 -2.79 0.00 0.00 178.44 176.77 1o5p n GLY 84 N 1.14 1.20 3.60 2.65 0.00 -1.26 -4.90 105.19 107.61 1o5p n GLY 84 Ca 0.03 -2.17 -0.43 0.00 0.00 0.00 0.00 46.02 43.45 1o5p n GLY 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o5p s THR 85 N -1.40 3.15 -0.58 2.61 -4.23 -1.26 -1.38 115.64 112.55 1o5p s THR 85 Ca 0.00 0.15 -0.27 0.00 -1.18 0.00 0.00 61.69 60.39 1o5p s THR 85 Cb 0.00 -3.20 0.03 0.00 1.34 0.00 0.00 72.50 70.67 1o5p s THR 85 CO 0.00 -0.13 1.13 -0.69 -0.54 0.00 0.00 174.62 174.38 1o5p s VAL 86 N 8.11 4.11 -0.24 2.29 1.01 -0.49 -4.70 120.40 130.49 1o5p s VAL 86 Ca 0.94 0.70 -0.29 0.00 0.00 0.00 0.00 61.98 63.34 1o5p s VAL 86 Cb -0.29 -4.68 -0.04 0.00 0.00 0.00 0.00 36.38 31.37 1o5p s VAL 86 CO 0.34 -1.30 1.90 -1.81 0.00 0.00 0.00 175.10 174.23 1o5p s ASP 87 N 2.96 5.91 0.00 3.32 1.11 -1.26 -1.82 116.67 126.89 1o5p s ASP 87 Ca 0.39 1.66 0.08 0.00 0.18 0.00 0.00 52.55 54.87 1o5p s ASP 87 Cb -0.09 -2.52 0.44 0.00 1.07 0.00 0.00 42.92 41.81 1o5p s ASP 87 CO 0.23 -1.64 1.12 0.00 1.18 0.00 0.00 175.17 176.07 1o5p n THR 89 N -1.25 0.00 -0.06 0.00 -2.24 -1.26 -4.02 114.28 105.45 1o5p n THR 89 Ca 0.04 -0.07 -0.12 0.00 -2.27 0.00 0.00 64.05 61.63 1o5p n THR 89 Cb 0.06 -0.14 -0.04 0.00 -2.10 0.00 0.00 70.33 68.11 1o5p n THR 89 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1o5p n THR 90 N -0.76 0.61 -3.57 4.28 -2.24 -0.27 -5.06 114.28 107.27 1o5p n THR 90 Ca 0.19 -0.16 -0.21 0.00 -2.27 0.00 0.00 64.05 61.60 1o5p n THR 90 Cb 0.23 -1.64 0.02 0.00 -2.10 0.00 0.00 70.33 66.84 1o5p n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o5p n ALA 91 N -3.49 0.84 -3.03 6.98 0.00 -1.19 -5.10 120.51 115.52 1o5p n ALA 91 Ca -0.22 -1.87 -0.38 0.00 0.00 0.00 0.00 53.44 50.98 1o5p n ALA 91 Cb 0.66 0.69 -0.12 0.00 0.00 0.00 0.00 19.45 20.67 1o5p n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o5p s ALA 92 N -2.65 3.17 -0.23 0.00 0.00 -1.26 -4.70 121.76 116.08 1o5p s ALA 92 Ca 0.35 -1.36 -0.14 0.00 0.00 0.00 0.00 51.96 50.82 1o5p s ALA 92 Cb -0.03 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.83 1o5p s ALA 92 CO 0.22 -0.82 0.30 0.00 0.00 0.00 0.00 175.76 175.46 1o5p s GLN 94 N 1.34 3.25 -0.36 0.00 -0.21 -0.59 -2.53 119.66 120.57 1o5p s GLN 94 Ca 0.14 -0.45 -0.10 0.00 0.02 0.00 0.00 55.36 54.97 1o5p s GLN 94 Cb -0.14 -2.97 0.02 0.00 1.00 0.00 0.00 33.01 30.92 1o5p s GLN 94 CO 0.07 0.64 0.19 0.08 -2.12 0.00 0.00 175.29 174.14 1o5p s VAL 95 N -1.34 4.53 0.00 1.09 1.01 0.12 -2.16 120.40 123.65 1o5p s VAL 95 Ca 0.28 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1o5p s VAL 95 Cb -0.12 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1o5p s VAL 95 CO 0.20 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1o5p n GLY 96 N 4.98 2.89 3.48 4.51 0.00 -1.08 0.29 105.19 120.25 1o5p n GLY 96 Ca -0.12 -1.29 -0.29 0.00 0.00 0.00 0.00 46.02 44.32 1o5p n GLY 96 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o5p n LEU 97 N 0.00 0.00 -3.78 0.99 4.32 -1.24 -2.26 117.00 115.03 1o5p n LEU 97 Ca 0.00 -2.90 -0.01 0.00 -0.02 0.00 0.00 56.01 53.08 1o5p n LEU 97 Cb 0.00 0.21 0.00 0.00 -1.62 0.00 0.00 43.42 42.01 1o5p n LEU 97 CO 0.00 -0.47 0.91 -0.55 -1.22 0.00 0.00 177.39 176.05 1o5p s SER 98 N -3.77 -0.07 0.00 -1.43 0.15 0.41 -4.31 113.70 104.69 1o5p s SER 98 Ca 0.10 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.39 1o5p s SER 98 Cb -0.01 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.64 1o5p s SER 98 CO 0.06 -0.64 0.00 -0.90 1.20 0.00 0.00 173.24 172.96 1o5p n ASP 99 N -0.75 1.84 -1.43 5.45 5.75 -1.22 0.27 116.55 126.46 1o5p n ASP 99 Ca -0.05 -0.04 -0.12 0.00 -0.01 0.00 0.00 54.79 54.58 1o5p n ASP 99 Cb 0.61 0.00 0.11 0.00 -1.03 0.00 0.00 41.12 40.80 1o5p n ASP 99 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1o5p n ALA 100 N -3.00 4.50 -0.01 2.12 0.00 -1.26 -4.64 120.51 118.22 1o5p n ALA 100 Ca 0.00 -3.55 -0.01 0.00 0.00 0.00 0.00 53.44 49.88 1o5p n ALA 100 Cb 0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 19.45 19.04 1o5p n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o5p n ALA 101 N -0.90 1.97 0.00 0.00 0.00 -1.26 -5.02 120.51 115.30 1o5p n ALA 101 Ca 0.34 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1o5p n ALA 101 Cb 0.86 0.28 0.00 0.00 0.00 0.00 0.00 19.45 20.59 1o5p n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o5p n GLY 102 N 3.05 0.99 3.09 0.00 0.00 -1.26 -5.14 105.19 105.93 1o5p n GLY 102 Ca -0.02 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 1o5p n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o5p n ASN 103 N 0.00 -1.87 -0.20 1.61 5.03 -1.26 -4.98 115.26 113.58 1o5p n ASN 103 Ca 0.00 -2.33 0.00 0.00 0.87 0.00 0.00 54.58 53.12 1o5p n ASN 103 Cb 0.00 3.13 0.00 0.00 -1.02 0.00 0.00 39.78 41.89 1o5p n ASN 103 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1o5p n GLY 104 N -0.44 2.10 3.04 7.41 0.00 -1.26 -3.46 105.19 112.57 1o5p n GLY 104 Ca -0.07 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 1o5p n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1o5p n PRO 105 N 0.00 -1.12 -2.18 1.61 -0.02 -1.26 -4.89 135.00 127.14 1o5p n PRO 105 Ca 0.00 -0.33 -0.18 0.00 -2.02 0.00 0.00 63.50 60.97 1o5p n PRO 105 Cb 0.00 -1.32 0.09 0.00 -0.02 0.00 0.00 33.50 32.25 1o5p n PRO 105 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1o5p n GLU 106 N -0.07 0.07 -4.50 -0.52 0.28 -1.26 -4.57 120.64 110.06 1o5p n GLU 106 Ca 0.01 -2.17 -0.26 0.00 -0.16 0.00 0.00 57.16 54.58 1o5p n GLU 106 Cb 0.48 -0.51 -0.10 0.00 1.43 0.00 0.00 31.44 32.74 1o5p n GLU 106 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1o5p s GLY 107 N -4.52 2.32 -0.17 -1.84 0.00 -1.26 -3.65 107.32 98.20 1o5p s GLY 107 Ca 0.52 -2.16 -0.07 0.00 0.00 0.00 0.00 44.72 43.01 1o5p s GLY 107 CO 0.35 -2.03 0.06 0.14 0.00 0.00 0.00 173.10 171.61 1o5p s VAL 108 N -2.63 4.74 -0.08 1.40 1.01 0.14 -4.74 120.40 120.24 1o5p s VAL 108 Ca 0.35 -0.06 -0.30 0.00 0.00 0.00 0.00 61.98 61.97 1o5p s VAL 108 Cb 0.05 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1o5p s VAL 108 CO 0.18 0.48 1.34 0.00 0.00 0.00 0.00 175.10 177.10 1o5p s ALA 109 N 0.20 3.60 0.46 5.51 0.00 -1.26 0.14 121.76 130.41 1o5p s ALA 109 Ca 0.04 0.67 0.06 0.00 0.00 0.00 0.00 51.96 52.73 1o5p s ALA 109 Cb -0.12 -3.61 0.02 0.00 0.00 0.00 0.00 23.12 19.41 1o5p s ALA 109 CO 0.01 -1.04 0.64 0.96 0.00 0.00 0.00 175.76 176.33 1o5p s ILE 110 N 2.97 2.92 0.08 0.00 -4.36 -1.05 -4.85 121.20 116.91 1o5p s ILE 110 Ca 0.60 -0.88 0.02 0.00 -0.26 0.00 0.00 60.65 60.13 1o5p s ILE 110 Cb -0.26 -3.01 -0.03 0.00 1.25 0.00 0.00 42.46 40.40 1o5p s ILE 110 CO 0.21 -0.01 -0.08 -0.55 0.24 0.00 0.00 174.94 174.76 1o5p s SER 111 N -4.37 1.07 -0.22 4.36 0.15 0.19 -4.73 113.70 110.15 1o5p s SER 111 Ca 0.55 -0.80 -0.01 0.00 0.70 0.00 0.00 55.95 56.39 1o5p s SER 111 Cb -0.10 0.06 0.06 0.00 -1.71 0.00 0.00 66.02 64.33 1o5p s SER 111 CO 0.35 -0.33 0.01 -0.36 1.20 0.00 0.00 173.24 174.10 1o5p s PHE 112 N -2.56 1.57 -1.88 3.44 0.08 -1.26 -2.82 117.98 114.55 1o5p s PHE 112 Ca 0.02 -1.24 0.00 0.00 0.12 0.00 0.00 56.93 55.83 1o5p s PHE 112 Cb -0.02 -1.28 0.00 0.00 -0.57 0.00 0.00 43.02 41.15 1o5p s PHE 112 CO -0.02 -0.69 0.47 0.27 -0.10 0.00 0.00 175.22 175.15