#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 3.77 0.81 0.00 0.00 -1.26 -4.84 121.76 120.23 1o5p s ALA 2 Ca 0.00 -1.54 -0.13 0.00 0.00 0.00 0.00 51.96 50.29 1o5p s ALA 2 Cb 0.00 -1.26 0.08 0.00 0.00 0.00 0.00 23.12 21.94 1o5p s ALA 2 CO 0.00 0.11 1.20 -2.14 0.00 0.00 0.00 175.76 174.92 1o5p s PRO 3 N -3.95 1.65 0.00 0.00 0.02 -0.55 -3.96 135.00 128.21 1o5p s PRO 3 Ca 0.38 1.72 0.00 0.00 0.02 0.00 0.00 61.00 63.12 1o5p s PRO 3 Cb -0.07 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.67 1o5p s PRO 3 CO 0.26 -2.20 0.00 -2.37 -0.33 0.00 0.00 177.00 172.36 1o5p n THR 4 N -3.32 0.00 -3.63 0.99 5.66 0.39 -4.84 114.28 109.52 1o5p n THR 4 Ca 0.13 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 61.10 1o5p n THR 4 Cb 0.51 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.22 1o5p n THR 4 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1o5p s ALA 5 N -1.00 -2.20 -0.34 1.79 0.00 -1.26 -1.09 121.76 117.66 1o5p s ALA 5 Ca 0.00 2.25 -0.05 0.00 0.00 0.00 0.00 51.96 54.16 1o5p s ALA 5 Cb 0.00 -1.67 0.05 0.00 0.00 0.00 0.00 23.12 21.50 1o5p s ALA 5 CO 0.00 -0.41 0.10 -0.08 0.00 0.00 0.00 175.76 175.36 1o5p s THR 6 N 1.54 3.58 -0.05 0.00 -1.32 -0.01 -4.85 115.64 114.53 1o5p s THR 6 Ca -0.09 -1.29 0.06 0.00 -1.21 0.00 0.00 61.69 59.17 1o5p s THR 6 Cb -0.04 -3.08 -0.01 0.00 -1.51 0.00 0.00 72.50 67.85 1o5p s THR 6 CO -0.16 -0.23 -0.25 -0.69 -2.21 0.00 0.00 174.62 171.08 1o5p s VAL 7 N 1.34 2.12 -0.26 5.08 1.01 -1.26 -0.16 120.40 128.28 1o5p s VAL 7 Ca -0.01 -1.06 -0.30 0.00 0.00 0.00 0.00 61.98 60.61 1o5p s VAL 7 Cb -0.20 -1.76 0.18 0.00 0.00 0.00 0.00 36.38 34.60 1o5p s VAL 7 CO 0.01 0.57 1.29 -0.89 0.00 0.00 0.00 175.10 176.09 1o5p s THR 8 N -0.30 0.00 0.46 3.92 2.01 -0.07 -4.54 115.64 117.12 1o5p s THR 8 Ca 0.01 0.00 -0.20 0.00 0.31 0.00 0.00 61.69 61.81 1o5p s THR 8 Cb -0.13 -1.00 -0.10 0.00 0.01 0.00 0.00 72.50 71.29 1o5p s THR 8 CO 0.02 0.00 0.98 -2.16 -0.69 0.00 0.00 174.62 172.77 1o5p s PRO 9 N -1.15 4.05 0.07 4.92 0.05 -1.26 -0.73 135.00 140.95 1o5p s PRO 9 Ca 0.07 1.16 0.16 0.00 0.05 0.00 0.00 61.00 62.45 1o5p s PRO 9 Cb -0.01 -2.15 -0.13 0.00 0.05 0.00 0.00 34.50 32.27 1o5p s PRO 9 CO -0.06 -0.20 0.86 0.66 0.05 0.00 0.00 177.00 178.32 1o5p h SER 10 N 1.63 0.00 -4.19 6.66 4.64 -1.90 -3.45 113.55 116.95 1o5p h SER 10 Ca -0.49 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.52 1o5p h SER 10 Cb 1.19 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.14 1o5p h SER 10 CO 0.60 0.60 -0.68 -0.44 -0.87 0.00 0.00 176.83 176.04 1o5p s SER 11 N -5.85 1.54 -0.13 4.97 0.01 -1.26 0.46 113.70 113.44 1o5p s SER 11 Ca -0.02 -1.11 -0.01 0.00 1.31 0.00 0.00 55.95 56.12 1o5p s SER 11 Cb 0.09 0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.36 1o5p s SER 11 CO 0.81 -0.46 0.07 0.61 0.41 0.00 0.00 173.24 174.67 1o5p n GLY 12 N -0.25 0.67 0.13 3.44 0.00 -1.16 -4.90 105.19 103.12 1o5p n GLY 12 Ca -0.08 -0.67 -0.22 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.69 2.48 -0.99 0.99 4.77 -1.26 -5.06 117.00 117.24 1o5p n LEU 13 Ca -0.01 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1o5p n LEU 13 Cb 0.51 -1.03 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 1o5p n LEU 13 CO 0.05 0.73 -0.29 -0.24 -1.33 0.00 0.00 177.39 176.30 1o5p n SER 14 N -3.71 -5.56 -4.47 -1.43 2.88 -1.26 -3.84 113.62 96.22 1o5p n SER 14 Ca -0.36 0.95 -0.46 0.00 -1.33 0.00 0.00 58.87 57.66 1o5p n SER 14 Cb 0.95 -2.71 -0.08 0.00 -0.75 0.00 0.00 64.21 61.62 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 -1.47 1.86 0.00 -3.46 5.75 -1.26 -1.98 116.55 115.99 1o5p n ASP 15 Ca 0.00 0.20 0.00 0.00 -0.01 0.00 0.00 54.79 54.98 1o5p n ASP 15 Cb 0.13 -1.27 0.00 0.00 -1.03 0.00 0.00 41.12 38.95 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 6.45 1.51 0.80 6.12 0.00 -1.26 -5.06 105.19 113.75 1o5p n GLY 16 Ca 0.44 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.42 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 -0.57 0.00 -4.70 2.61 5.66 -0.84 -4.96 114.28 111.48 1o5p n THR 17 Ca 0.00 -0.43 -0.24 0.00 -3.05 0.00 0.00 64.05 60.33 1o5p n THR 17 Cb 0.00 -0.66 -0.16 0.00 -1.55 0.00 0.00 70.33 67.96 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 -0.13 1.23 0.18 1.08 1.01 -1.26 -2.01 120.40 120.50 1o5p s VAL 18 Ca 0.10 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.54 1o5p s VAL 18 Cb -0.01 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1o5p s VAL 18 CO 0.06 0.36 0.01 0.68 0.00 0.00 0.00 175.10 176.21 1o5p s VAL 19 N 0.04 3.73 -0.34 2.92 -7.23 0.18 -4.76 120.40 114.94 1o5p s VAL 19 Ca -0.02 -1.45 -0.06 0.00 -1.81 0.00 0.00 61.98 58.63 1o5p s VAL 19 Cb -0.10 -2.89 0.05 0.00 0.56 0.00 0.00 36.38 34.00 1o5p s VAL 19 CO 0.01 -0.13 0.11 -0.75 -0.31 0.00 0.00 175.10 174.03 1o5p s LYS 20 N -3.02 2.58 -0.06 4.82 2.20 0.09 -0.90 119.74 125.44 1o5p s LYS 20 Ca 0.28 -1.23 -0.02 0.00 -0.36 0.00 0.00 55.97 54.63 1o5p s LYS 20 Cb -0.09 -3.47 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 1o5p s LYS 20 CO 0.19 -0.70 0.05 0.54 -0.36 0.00 0.00 175.35 175.06 1o5p s VAL 21 N 1.38 4.61 0.06 4.02 0.11 -0.87 -0.89 120.40 128.83 1o5p s VAL 21 Ca -0.01 -0.24 -0.02 0.00 -2.93 0.00 0.00 61.98 58.78 1o5p s VAL 21 Cb -0.20 -3.00 -0.03 0.00 -1.53 0.00 0.00 36.38 31.61 1o5p s VAL 21 CO 0.02 0.53 0.00 0.00 -3.33 0.00 0.00 175.10 172.32 1o5p s ALA 22 N -1.00 0.42 0.03 1.54 0.00 0.78 -1.35 121.76 122.17 1o5p s ALA 22 Ca 0.16 -1.14 0.05 0.00 0.00 0.00 0.00 51.96 51.04 1o5p s ALA 22 Cb -0.12 0.32 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 1o5p s ALA 22 CO 0.06 -0.39 -0.14 0.20 0.00 0.00 0.00 175.76 175.49 1o5p s GLY 23 N -2.92 0.77 -0.11 0.00 0.00 0.27 -0.82 107.32 104.50 1o5p s GLY 23 Ca 0.07 -0.78 -0.05 0.00 0.00 0.00 0.00 44.72 43.96 1o5p s GLY 23 CO -0.10 -0.75 0.24 0.00 0.00 0.00 0.00 173.10 172.50 1o5p s ALA 24 N -0.76 -0.53 0.00 3.20 0.00 -0.25 0.21 121.76 123.64 1o5p s ALA 24 Ca 0.02 0.94 0.00 0.00 0.00 0.00 0.00 51.96 52.92 1o5p s ALA 24 Cb -0.07 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.26 1o5p s ALA 24 CO 0.01 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.80 1o5p n GLY 25 N 4.71 1.01 3.97 0.00 0.00 -1.01 0.15 105.19 114.01 1o5p n GLY 25 Ca -0.17 -0.50 -0.25 0.00 0.00 0.00 0.00 46.02 45.10 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 2.94 -0.79 0.99 1.43 -0.79 -1.48 118.68 120.97 1o5p s LEU 26 Ca 0.00 -0.06 -0.28 0.00 -1.03 0.00 0.00 54.13 52.76 1o5p s LEU 26 Cb 0.00 -2.36 -0.16 0.00 0.03 0.00 0.00 46.19 43.70 1o5p s LEU 26 CO 0.00 -1.87 2.57 0.00 0.23 0.00 0.00 176.35 177.27 1o5p n GLN 27 N -2.95 0.43 -1.29 1.70 3.00 -1.26 -4.05 117.38 112.95 1o5p n GLN 27 Ca 0.13 -0.02 -0.16 0.00 -0.01 0.00 0.00 57.00 56.93 1o5p n GLN 27 Cb 0.60 -2.32 -0.10 0.00 0.00 0.00 0.00 30.24 28.43 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 12.73 0.33 0.00 -1.58 0.00 -1.23 -1.22 120.51 129.54 1o5p n ALA 28 Ca 0.54 -2.05 0.00 0.00 0.00 0.00 0.00 53.44 51.93 1o5p n ALA 28 Cb 0.25 -2.84 0.00 0.00 0.00 0.00 0.00 19.45 16.86 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 5.60 0.50 2.69 0.00 0.00 0.91 -4.83 105.19 110.06 1o5p n GLY 29 Ca 0.34 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.63 -0.23 -0.11 2.61 -4.23 -0.36 -4.88 115.64 107.80 1o5p s THR 30 Ca 0.00 -0.18 -0.40 0.00 -1.18 0.00 0.00 61.69 59.93 1o5p s THR 30 Cb 0.00 -0.67 -0.18 0.00 1.34 0.00 0.00 72.50 72.99 1o5p s THR 30 CO 0.00 -0.27 1.42 0.00 -0.54 0.00 0.00 174.62 175.23 1o5p n ALA 31 N 5.30 -1.46 -2.48 3.99 0.00 -1.26 -2.73 120.51 121.86 1o5p n ALA 31 Ca -0.06 0.50 -0.28 0.00 0.00 0.00 0.00 53.44 53.61 1o5p n ALA 31 Cb 0.49 -2.02 -0.11 0.00 0.00 0.00 0.00 19.45 17.81 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 1.52 2.46 0.12 0.00 2.02 0.15 -4.55 117.35 119.07 1o5p s TYR 32 Ca 0.93 -0.29 0.03 0.00 -0.37 0.00 0.00 57.07 57.36 1o5p s TYR 32 Cb -1.14 -1.24 -0.04 0.00 -0.40 0.00 0.00 41.96 39.14 1o5p s TYR 32 CO 0.59 0.47 0.17 -0.51 -1.57 0.00 0.00 175.55 174.70 1o5p s ASP 33 N -2.55 5.88 -0.10 2.29 1.11 0.70 -1.82 116.67 122.19 1o5p s ASP 33 Ca 0.21 0.05 -0.02 0.00 0.18 0.00 0.00 52.55 52.97 1o5p s ASP 33 Cb -0.09 -1.67 0.04 0.00 1.07 0.00 0.00 42.92 42.27 1o5p s ASP 33 CO 0.11 0.11 0.03 0.54 1.18 0.00 0.00 175.17 177.15 1o5p s VAL 34 N -1.61 0.24 0.18 -1.27 0.11 -0.93 -0.54 120.40 116.59 1o5p s VAL 34 Ca 0.32 0.03 -0.17 0.00 -2.93 0.00 0.00 61.98 59.23 1o5p s VAL 34 Cb -0.11 -0.55 0.06 0.00 -1.53 0.00 0.00 36.38 34.25 1o5p s VAL 34 CO 0.25 0.09 0.83 0.61 -3.33 0.00 0.00 175.10 173.56 1o5p n GLY 35 N 5.18 0.78 3.42 6.54 0.00 -0.94 -0.27 105.19 119.89 1o5p n GLY 35 Ca -0.07 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 1o5p n GLY 35 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1o5p s GLN 36 N -2.05 2.90 0.06 1.61 -2.07 -1.26 -2.60 119.66 116.26 1o5p s GLN 36 Ca 0.18 -1.08 0.05 0.00 -1.82 0.00 0.00 55.36 52.69 1o5p s GLN 36 Cb -0.03 -3.90 -0.03 0.00 -1.09 0.00 0.00 33.01 27.97 1o5p s GLN 36 CO 0.06 -0.76 -0.14 0.00 -1.32 0.00 0.00 175.29 173.13 1o5p s ALA 38 N -1.11 1.83 -0.35 0.00 0.00 -0.88 -1.71 121.76 119.55 1o5p s ALA 38 Ca -0.01 -0.92 -0.17 0.00 0.00 0.00 0.00 51.96 50.86 1o5p s ALA 38 Cb -0.09 -0.50 -0.00 0.00 0.00 0.00 0.00 23.12 22.52 1o5p s ALA 38 CO 0.02 0.42 0.44 -1.58 0.00 0.00 0.00 175.76 175.06 1o5p s TRP 39 N -0.37 3.19 -0.82 0.00 0.51 -1.26 -1.96 118.94 118.23 1o5p s TRP 39 Ca 0.05 0.04 0.16 0.00 -2.12 0.00 0.00 56.10 54.23 1o5p s TRP 39 Cb -0.10 -2.82 0.59 0.00 -0.81 0.00 0.00 33.47 30.33 1o5p s TRP 39 CO 0.00 -0.51 1.51 1.33 -0.51 0.00 0.00 176.95 178.77 1o5p n VAL 40 N 5.35 1.80 -1.59 4.03 0.24 -0.90 -4.73 118.33 122.54 1o5p n VAL 40 Ca -0.07 -1.33 0.00 0.00 -2.04 0.00 0.00 64.34 60.91 1o5p n VAL 40 Cb 0.49 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.96 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 0.59 0.00 -4.55 -1.34 8.00 -1.26 -4.95 116.55 113.03 1o5p n ASP 41 Ca 0.22 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.35 1o5p n ASP 41 Cb 0.80 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.87 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 -2.49 3.46 0.00 -3.53 -4.23 -1.26 -2.89 115.64 104.70 1o5p s THR 42 Ca 0.00 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 1o5p s THR 42 Cb 0.00 -4.17 0.00 0.00 1.34 0.00 0.00 72.50 69.67 1o5p s THR 42 CO 0.00 -1.13 0.00 0.61 -0.54 0.00 0.00 174.62 173.56 1o5p n GLY 43 N 5.93 0.70 3.14 3.99 0.00 -1.26 -5.05 105.19 112.65 1o5p n GLY 43 Ca 0.22 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 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 2.94 -0.33 1.61 1.01 -1.14 -4.98 120.40 117.51 1o5p s VAL 44 Ca 0.00 -1.68 0.01 0.00 0.00 0.00 0.00 61.98 60.31 1o5p s VAL 44 Cb 0.00 -2.83 0.08 0.00 0.00 0.00 0.00 36.38 33.64 1o5p s VAL 44 CO 0.00 -0.31 0.04 -0.22 0.00 0.00 0.00 175.10 174.61 1o5p s LEU 45 N 1.18 4.42 -0.43 3.92 2.96 -1.26 -2.12 118.68 127.35 1o5p s LEU 45 Ca -0.00 -1.80 -0.16 0.00 -0.22 0.00 0.00 54.13 51.95 1o5p s LEU 45 Cb -0.20 -1.67 0.03 0.00 0.50 0.00 0.00 46.19 44.84 1o5p s LEU 45 CO -0.03 -0.35 0.39 0.00 -1.32 0.00 0.00 176.35 175.04 1o5p s ALA 46 N 1.06 3.46 0.35 5.97 0.00 -0.83 -3.43 121.76 128.35 1o5p s ALA 46 Ca 0.03 -1.68 0.07 0.00 0.00 0.00 0.00 51.96 50.38 1o5p s ALA 46 Cb -0.20 -3.00 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 1o5p s ALA 46 CO -0.05 -1.57 0.39 0.00 0.00 0.00 0.00 175.76 174.52 1o5p s ASN 48 N -4.10 5.22 0.00 0.00 3.84 -0.69 -1.13 114.94 118.07 1o5p s ASN 48 Ca 0.44 -0.03 0.00 0.00 0.21 0.00 0.00 52.86 53.49 1o5p s ASN 48 Cb -0.07 -1.88 0.00 0.00 -0.55 0.00 0.00 41.25 38.75 1o5p s ASN 48 CO 0.29 0.17 0.45 -0.81 -2.79 0.00 0.00 177.10 174.40 1o5p n PRO 49 N 3.56 0.65 -0.03 0.43 -0.05 -1.26 -2.95 135.00 135.34 1o5p n PRO 49 Ca -0.17 0.00 0.03 0.00 -0.05 0.00 0.00 63.50 63.31 1o5p n PRO 49 Cb 0.52 -1.27 0.04 0.00 -0.05 0.00 0.00 33.50 32.75 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 2.34 -1.67 0.55 0.00 -1.26 -4.50 120.51 116.34 1o5p n ALA 50 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.71 1o5p n ALA 50 Cb 0.22 -0.19 0.01 0.00 0.00 0.00 0.00 19.45 19.49 1o5p n ALA 50 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1o5p n ASP 51 N 0.19 0.13 -4.55 0.00 5.75 -1.15 -2.43 116.55 114.48 1o5p n ASP 51 Ca 0.04 -1.78 -0.41 0.00 -0.01 0.00 0.00 54.79 52.63 1o5p n ASP 51 Cb 0.21 -0.15 -0.03 0.00 -1.03 0.00 0.00 41.12 40.11 1o5p n ASP 51 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1o5p s PHE 52 N -0.13 2.54 0.00 2.11 0.08 -1.25 -3.20 117.98 118.13 1o5p s PHE 52 Ca 0.01 -0.79 0.00 0.00 0.12 0.00 0.00 56.93 56.27 1o5p s PHE 52 Cb 0.01 -4.66 0.00 0.00 -0.57 0.00 0.00 43.02 37.80 1o5p s PHE 52 CO 0.00 -1.92 0.00 0.43 -0.10 0.00 0.00 175.22 173.63 1o5p n SER 53 N 8.79 0.95 0.00 1.36 7.64 0.62 -4.93 113.62 128.06 1o5p n SER 53 Ca 0.29 -0.67 0.00 0.00 1.01 0.00 0.00 58.87 59.50 1o5p n SER 53 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1o5p n SER 53 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1o5p n SER 54 N -1.37 0.00 -3.61 6.43 2.88 -1.26 -2.20 113.62 114.49 1o5p n SER 54 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1o5p n SER 54 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 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 -0.70 0.05 0.01 2.46 0.11 -0.76 -4.95 120.40 116.61 1o5p s VAL 55 Ca 0.00 -0.37 -0.06 0.00 -2.93 0.00 0.00 61.98 58.62 1o5p s VAL 55 Cb 0.00 -1.01 -0.05 0.00 -1.53 0.00 0.00 36.38 33.79 1o5p s VAL 55 CO 0.00 -0.21 0.26 -0.89 -3.33 0.00 0.00 175.10 170.94 1o5p s THR 56 N -2.82 5.31 -0.34 5.04 2.01 -1.26 0.32 115.64 123.90 1o5p s THR 56 Ca -0.03 0.14 -0.28 0.00 0.31 0.00 0.00 61.69 61.83 1o5p s THR 56 Cb -0.00 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 1o5p s THR 56 CO -0.05 0.35 2.07 0.00 -0.69 0.00 0.00 174.62 176.31 1o5p s ALA 57 N -1.31 2.53 0.00 7.40 0.00 -1.11 -4.70 121.76 124.57 1o5p s ALA 57 Ca 0.28 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1o5p s ALA 57 Cb -0.13 -4.13 0.00 0.00 0.00 0.00 0.00 23.12 18.86 1o5p s ALA 57 CO 0.17 -3.14 0.00 -0.40 0.00 0.00 0.00 175.76 172.38 1o5p n ASP 58 N 12.06 0.00 -0.12 0.00 5.75 -1.26 0.31 116.55 133.29 1o5p n ASP 58 Ca 0.28 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 55.01 1o5p n ASP 58 Cb 0.48 0.00 0.01 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 -2.00 0.18 0.00 2.12 0.00 -1.92 -3.10 119.26 114.54 1o5p h ALA 59 Ca 0.00 0.15 -0.30 0.00 0.00 0.00 0.00 54.91 54.76 1o5p h ALA 59 Cb 0.00 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1o5p h ALA 59 CO 0.00 -0.51 -2.14 0.09 0.00 0.00 0.00 179.25 176.69 1o5p n ASN 60 N -5.35 1.43 0.00 0.00 3.02 -1.26 -4.55 115.26 108.55 1o5p n ASN 60 Ca 0.02 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1o5p n ASN 60 Cb 0.26 0.51 0.00 0.00 -0.61 0.00 0.00 39.78 39.94 1o5p n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o5p n GLY 61 N 2.16 0.72 3.60 7.41 0.00 -1.17 -1.89 105.19 116.01 1o5p n GLY 61 Ca -0.30 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.20 5.63 -0.20 1.61 0.01 -1.25 -2.40 113.70 115.90 1o5p s SER 62 Ca 0.00 0.03 -0.04 0.00 1.31 0.00 0.00 55.95 57.25 1o5p s SER 62 Cb 0.00 -1.98 0.06 0.00 0.21 0.00 0.00 66.02 64.31 1o5p s SER 62 CO 0.00 0.11 0.07 0.00 0.41 0.00 0.00 173.24 173.83 1o5p s ALA 63 N 0.74 0.76 -0.16 1.44 0.00 0.13 -4.61 121.76 120.07 1o5p s ALA 63 Ca 0.04 -0.60 0.01 0.00 0.00 0.00 0.00 51.96 51.41 1o5p s ALA 63 Cb -0.13 -1.15 0.02 0.00 0.00 0.00 0.00 23.12 21.86 1o5p s ALA 63 CO 0.02 -1.22 -0.17 -1.12 0.00 0.00 0.00 175.76 173.26 1o5p s SER 64 N 1.98 2.87 -0.03 0.00 0.01 -1.26 0.94 113.70 118.21 1o5p s SER 64 Ca 0.01 -0.55 -0.07 0.00 1.31 0.00 0.00 55.95 56.65 1o5p s SER 64 Cb -0.17 -1.31 0.01 0.00 0.21 0.00 0.00 66.02 64.76 1o5p s SER 64 CO -0.11 -0.01 0.16 0.28 0.41 0.00 0.00 173.24 173.96 1o5p s THR 65 N 1.30 0.04 -0.08 1.44 -1.32 -0.46 -4.98 115.64 111.57 1o5p s THR 65 Ca 0.03 -0.33 -0.07 0.00 -1.21 0.00 0.00 61.69 60.10 1o5p s THR 65 Cb -0.13 -0.34 -0.04 0.00 -1.51 0.00 0.00 72.50 70.47 1o5p s THR 65 CO -0.10 -0.18 0.19 -0.94 -2.21 0.00 0.00 174.62 171.37 1o5p s SER 66 N -0.63 6.45 0.15 8.08 1.04 -1.26 -2.04 113.70 125.49 1o5p s SER 66 Ca -0.07 0.52 -0.02 0.00 0.48 0.00 0.00 55.95 56.86 1o5p s SER 66 Cb -0.04 -2.09 -0.04 0.00 0.10 0.00 0.00 66.02 63.95 1o5p s SER 66 CO 0.01 0.37 0.11 -1.48 0.98 0.00 0.00 173.24 173.23 1o5p s LEU 67 N -1.19 1.50 -0.22 2.42 0.05 -0.08 -4.94 118.68 116.22 1o5p s LEU 67 Ca 0.18 -1.22 -0.14 0.00 0.05 0.00 0.00 54.13 53.00 1o5p s LEU 67 Cb -0.13 0.44 -0.04 0.00 -2.05 0.00 0.00 46.19 44.41 1o5p s LEU 67 CO 0.08 -0.78 0.34 0.42 -0.55 0.00 0.00 176.35 175.85 1o5p s THR 68 N -4.07 5.23 0.00 5.48 -4.23 -1.02 0.51 115.64 117.55 1o5p s THR 68 Ca 0.27 0.56 0.02 0.00 -1.18 0.00 0.00 61.69 61.35 1o5p s THR 68 Cb 0.07 -3.67 -0.01 0.00 1.34 0.00 0.00 72.50 70.23 1o5p s THR 68 CO 0.05 0.26 -0.05 0.68 -0.54 0.00 0.00 174.62 175.01 1o5p s VAL 69 N 1.37 0.39 0.01 2.29 -7.23 -0.85 -4.01 120.40 112.36 1o5p s VAL 69 Ca 0.16 -0.36 0.00 0.00 -1.81 0.00 0.00 61.98 59.97 1o5p s VAL 69 Cb -0.15 -0.36 -0.00 0.00 0.56 0.00 0.00 36.38 36.43 1o5p s VAL 69 CO 0.07 0.01 0.01 -2.11 -0.31 0.00 0.00 175.10 172.78 1o5p n ARG 70 N 2.69 0.02 0.00 4.82 1.85 -1.26 -4.24 116.66 120.53 1o5p n ARG 70 Ca -0.15 -0.10 0.00 0.00 -1.00 0.00 0.00 57.85 56.60 1o5p n ARG 70 Cb 0.58 0.09 0.00 0.00 -1.05 0.00 0.00 32.46 32.08 1o5p n ARG 70 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 1o5p n ARG 71 N -0.02 0.00 -1.75 2.89 1.85 -1.26 -4.67 116.66 113.71 1o5p n ARG 71 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.43 1o5p n ARG 71 Cb 0.02 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.42 1o5p n ARG 71 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1o5p n SER 72 N 0.00 3.65 -3.55 2.89 7.64 -1.25 -2.07 113.62 120.94 1o5p n SER 72 Ca 0.00 1.18 -0.15 0.00 1.01 0.00 0.00 58.87 60.91 1o5p n SER 72 Cb 0.00 -1.58 -0.05 0.00 -1.01 0.00 0.00 64.21 61.57 1o5p n SER 72 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1o5p s PHE 73 N -0.48 -0.49 -0.28 1.43 -0.12 -0.70 -4.84 117.98 112.51 1o5p s PHE 73 Ca 0.60 0.61 -0.41 0.00 -0.05 0.00 0.00 56.93 57.69 1o5p s PHE 73 Cb -0.51 0.38 -0.16 0.00 -0.63 0.00 0.00 43.02 42.10 1o5p s PHE 73 CO 0.55 -0.65 1.70 0.39 -0.05 0.00 0.00 175.22 177.16 1o5p n GLU 74 N 0.46 1.03 -1.60 1.99 -0.58 -1.26 -0.20 120.64 120.48 1o5p n GLU 74 Ca -0.18 0.38 -0.30 0.00 -0.42 0.00 0.00 57.16 56.64 1o5p n GLU 74 Cb 0.60 -2.04 -0.04 0.00 -0.57 0.00 0.00 31.44 29.39 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 4.06 4.57 3.28 0.62 0.00 -0.44 -3.10 105.19 114.17 1o5p n GLY 75 Ca 0.26 -1.96 -0.60 0.00 0.00 0.00 0.00 46.02 43.72 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 0.85 1.33 -3.00 1.61 3.01 -0.29 -2.30 117.46 118.67 1o5p n PHE 76 Ca 0.51 0.88 -0.40 0.00 1.01 0.00 0.00 57.45 59.44 1o5p n PHE 76 Cb 0.49 -2.15 -0.05 0.00 -0.01 0.00 0.00 39.48 37.76 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 4.56 4.25 -0.29 4.37 2.96 -0.68 -1.93 118.68 131.92 1o5p s LEU 77 Ca 1.08 1.13 -0.02 0.00 -0.22 0.00 0.00 54.13 56.11 1o5p s LEU 77 Cb -1.43 -3.11 -0.03 0.00 0.50 0.00 0.00 46.19 42.13 1o5p s LEU 77 CO 0.69 -0.23 1.38 0.33 -1.32 0.00 0.00 176.35 177.20 1o5p n PHE 78 N 4.44 0.43 -1.98 5.38 7.35 -1.22 -2.90 117.46 128.95 1o5p n PHE 78 Ca 0.01 -0.94 0.00 0.00 -0.76 0.00 0.00 57.45 55.76 1o5p n PHE 78 Cb 0.50 -0.95 0.00 0.00 0.35 0.00 0.00 39.48 39.38 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 0.16 -0.98 0.00 0.00 -1.51 0.00 0.00 54.79 52.45 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 2.80 3.95 0.27 0.00 -1.14 -4.99 105.19 106.07 1o5p n GLY 80 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.08 4.80 -0.11 2.61 -4.23 -1.26 -4.97 115.64 111.41 1o5p s THR 81 Ca 0.00 -0.58 -0.03 0.00 -1.18 0.00 0.00 61.69 59.90 1o5p s THR 81 Cb 0.00 -3.74 -0.03 0.00 1.34 0.00 0.00 72.50 70.07 1o5p s THR 81 CO 0.00 -0.45 -0.00 0.00 -0.54 0.00 0.00 174.62 173.63 1o5p s ARG 82 N -4.31 3.22 0.24 3.99 1.70 -1.26 -1.68 118.95 120.85 1o5p s ARG 82 Ca 0.41 -0.43 0.24 0.00 -0.47 0.00 0.00 55.73 55.48 1o5p s ARG 82 Cb -0.10 -2.85 0.45 0.00 -0.57 0.00 0.00 34.95 31.88 1o5p s ARG 82 CO 0.35 0.56 1.51 2.35 -1.08 0.00 0.00 175.30 178.99 1o5p h TRP 83 N 5.65 0.00 0.00 5.89 7.01 -1.78 -3.46 115.95 129.27 1o5p h TRP 83 Ca -0.45 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.55 1o5p h TRP 83 Cb 1.19 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.25 1o5p h TRP 83 CO 0.60 0.00 0.00 0.41 -2.79 0.00 0.00 178.44 176.66 1o5p n GLY 84 N 1.24 1.44 3.59 2.65 0.00 -1.26 -4.89 105.19 107.96 1o5p n GLY 84 Ca 0.04 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.50 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 -1.57 3.19 -0.57 2.61 -4.23 -1.26 -1.33 115.64 112.48 1o5p s THR 85 Ca 0.00 0.18 -0.28 0.00 -1.18 0.00 0.00 61.69 60.41 1o5p s THR 85 Cb 0.00 -3.31 0.03 0.00 1.34 0.00 0.00 72.50 70.55 1o5p s THR 85 CO 0.00 -0.23 1.25 -0.69 -0.54 0.00 0.00 174.62 174.41 1o5p s VAL 86 N 8.70 3.96 -0.33 2.29 1.01 0.72 -4.64 120.40 132.11 1o5p s VAL 86 Ca 0.90 0.85 -0.28 0.00 0.00 0.00 0.00 61.98 63.45 1o5p s VAL 86 Cb -0.24 -4.64 -0.03 0.00 0.00 0.00 0.00 36.38 31.46 1o5p s VAL 86 CO 0.31 -1.28 1.98 -1.81 0.00 0.00 0.00 175.10 174.30 1o5p s ASP 87 N 3.34 5.59 0.00 3.32 1.11 -1.26 -1.72 116.67 127.05 1o5p s ASP 87 Ca 0.46 1.38 0.02 0.00 0.18 0.00 0.00 52.55 54.59 1o5p s ASP 87 Cb -0.08 -2.52 0.11 0.00 1.07 0.00 0.00 42.92 41.49 1o5p s ASP 87 CO 0.26 -1.93 0.83 0.00 1.18 0.00 0.00 175.17 175.50 1o5p n THR 89 N -1.24 0.19 -0.03 0.00 -2.24 -1.26 -4.21 114.28 105.48 1o5p n THR 89 Ca 0.01 -0.36 -0.07 0.00 -2.27 0.00 0.00 64.05 61.36 1o5p n THR 89 Cb 0.01 0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 68.66 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 0.38 0.38 -3.60 4.28 -2.24 -0.05 -5.07 114.28 108.36 1o5p n THR 90 Ca 0.17 -0.11 -0.22 0.00 -2.27 0.00 0.00 64.05 61.62 1o5p n THR 90 Cb 0.35 -1.45 0.02 0.00 -2.10 0.00 0.00 70.33 67.15 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 -3.21 0.91 -2.72 6.98 0.00 -1.21 -5.09 120.51 116.16 1o5p n ALA 91 Ca -0.13 -2.03 -0.40 0.00 0.00 0.00 0.00 53.44 50.87 1o5p n ALA 91 Cb 0.60 0.75 -0.11 0.00 0.00 0.00 0.00 19.45 20.69 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 -2.71 3.35 -0.25 0.00 0.00 -1.26 -4.77 121.76 116.11 1o5p s ALA 92 Ca 0.38 -1.59 -0.14 0.00 0.00 0.00 0.00 51.96 50.61 1o5p s ALA 92 Cb -0.03 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 1o5p s ALA 92 CO 0.24 -1.23 0.31 0.00 0.00 0.00 0.00 175.76 175.08 1o5p s GLN 94 N 1.67 3.14 -0.37 0.00 -0.21 -0.69 -2.46 119.66 120.74 1o5p s GLN 94 Ca 0.13 -0.54 -0.11 0.00 0.02 0.00 0.00 55.36 54.86 1o5p s GLN 94 Cb -0.15 -2.88 0.02 0.00 1.00 0.00 0.00 33.01 31.00 1o5p s GLN 94 CO 0.09 0.61 0.21 0.08 -2.12 0.00 0.00 175.29 174.15 1o5p s VAL 95 N -1.38 4.61 0.07 1.09 1.01 0.14 -2.21 120.40 123.73 1o5p s VAL 95 Ca 0.29 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 1o5p s VAL 95 Cb -0.12 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1o5p s VAL 95 CO 0.22 -0.21 0.11 0.61 0.00 0.00 0.00 175.10 175.83 1o5p n GLY 96 N 5.00 2.81 3.49 4.51 0.00 -1.07 0.25 105.19 120.18 1o5p n GLY 96 Ca -0.12 -1.39 -0.27 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.67 0.99 4.32 -1.25 -2.23 117.00 115.17 1o5p n LEU 97 Ca -0.00 -2.82 -0.02 0.00 -0.02 0.00 0.00 56.01 53.15 1o5p n LEU 97 Cb 0.12 0.14 -0.01 0.00 -1.62 0.00 0.00 43.42 42.05 1o5p n LEU 97 CO 0.06 -0.50 0.88 -0.94 -1.22 0.00 0.00 177.39 175.67 1o5p s SER 98 N -3.83 -0.14 -0.00 -1.43 1.04 0.29 -4.35 113.70 105.28 1o5p s SER 98 Ca 0.15 -0.23 0.17 0.00 0.48 0.00 0.00 55.95 56.53 1o5p s SER 98 Cb -0.01 0.32 -0.20 0.00 0.10 0.00 0.00 66.02 66.23 1o5p s SER 98 CO 0.10 -0.58 0.70 0.47 0.98 0.00 0.00 173.24 174.90 1o5p n ASP 99 N -0.43 0.83 -1.22 7.02 8.00 -1.22 0.25 116.55 129.78 1o5p n ASP 99 Ca -0.07 -0.80 -0.07 0.00 0.71 0.00 0.00 54.79 54.56 1o5p n ASP 99 Cb 0.61 1.09 0.02 0.00 -0.02 0.00 0.00 41.12 42.83 1o5p n ASP 99 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o5p n ALA 100 N -1.49 -0.33 0.00 2.24 0.00 -1.26 -4.75 120.51 114.91 1o5p n ALA 100 Ca 0.03 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1o5p n ALA 100 Cb 0.29 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.02 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 -2.77 1.45 0.00 0.00 0.00 -1.26 -5.04 120.51 112.89 1o5p n ALA 101 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1o5p n ALA 101 Cb 0.53 0.05 0.00 0.00 0.00 0.00 0.00 19.45 20.02 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 1.18 0.00 3.31 0.00 0.00 -1.26 -5.15 105.19 103.27 1o5p n GLY 102 Ca 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.80 -1.93 -0.70 1.61 5.03 -1.26 -5.06 115.26 112.15 1o5p n ASN 103 Ca 0.00 -2.47 0.00 0.00 0.87 0.00 0.00 54.58 52.98 1o5p n ASN 103 Cb 0.00 3.26 0.00 0.00 -1.02 0.00 0.00 39.78 42.02 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 -0.48 0.70 2.84 7.41 0.00 -1.26 -3.42 105.19 110.97 1o5p n GLY 104 Ca -0.07 -0.76 -0.14 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.66 1.61 -0.02 -1.26 -4.94 135.00 126.60 1o5p n PRO 105 Ca 0.00 -0.65 -0.23 0.00 -2.02 0.00 0.00 63.50 60.61 1o5p n PRO 105 Cb 0.00 -1.36 0.11 0.00 -0.02 0.00 0.00 33.50 32.23 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 -1.05 0.01 -4.47 -0.52 -0.00 -1.26 -4.66 120.64 108.69 1o5p n GLU 106 Ca 0.06 -2.83 -0.25 0.00 -0.00 0.00 0.00 57.16 54.14 1o5p n GLU 106 Cb 0.27 -0.59 -0.10 0.00 -0.00 0.00 0.00 31.44 31.02 1o5p n GLU 106 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1o5p s GLY 107 N -5.05 2.02 -0.18 -1.84 0.00 -1.26 -3.75 107.32 97.26 1o5p s GLY 107 Ca 0.66 -1.96 -0.07 0.00 0.00 0.00 0.00 44.72 43.35 1o5p s GLY 107 CO 0.43 -1.97 0.06 0.14 0.00 0.00 0.00 173.10 171.77 1o5p s VAL 108 N -2.54 4.82 -0.10 1.40 1.01 0.14 -4.75 120.40 120.39 1o5p s VAL 108 Ca 0.32 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.98 1o5p s VAL 108 Cb -0.01 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 1o5p s VAL 108 CO 0.17 0.47 1.40 0.00 0.00 0.00 0.00 175.10 177.14 1o5p s ALA 109 N 0.28 3.63 0.48 5.51 0.00 -1.26 0.25 121.76 130.64 1o5p s ALA 109 Ca 0.04 0.68 0.06 0.00 0.00 0.00 0.00 51.96 52.74 1o5p s ALA 109 Cb -0.12 -3.65 0.03 0.00 0.00 0.00 0.00 23.12 19.38 1o5p s ALA 109 CO 0.00 -1.17 0.67 0.96 0.00 0.00 0.00 175.76 176.22 1o5p s ILE 110 N 3.39 2.77 0.04 0.00 -4.36 -1.03 -4.83 121.20 117.19 1o5p s ILE 110 Ca 0.62 -0.90 -0.02 0.00 -0.26 0.00 0.00 60.65 60.09 1o5p s ILE 110 Cb -0.27 -2.87 -0.03 0.00 1.25 0.00 0.00 42.46 40.54 1o5p s ILE 110 CO 0.22 0.00 0.01 -0.44 0.24 0.00 0.00 174.94 174.96 1o5p s SER 111 N -4.43 0.35 -0.36 4.36 0.01 0.17 -4.73 113.70 109.08 1o5p s SER 111 Ca 0.57 -0.77 -0.00 0.00 1.31 0.00 0.00 55.95 57.06 1o5p s SER 111 Cb -0.09 0.19 0.12 0.00 0.21 0.00 0.00 66.02 66.45 1o5p s SER 111 CO 0.36 -0.52 0.17 -0.36 0.41 0.00 0.00 173.24 173.30 1o5p s PHE 112 N -3.06 1.35 -2.00 2.43 0.08 -1.26 -3.00 117.98 112.52 1o5p s PHE 112 Ca -0.01 -1.81 0.00 0.00 0.12 0.00 0.00 56.93 55.23 1o5p s PHE 112 Cb 0.02 -1.45 0.02 0.00 -0.57 0.00 0.00 43.02 41.04 1o5p s PHE 112 CO -0.07 -0.83 0.52 0.27 -0.10 0.00 0.00 175.22 175.01