#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ko7 h PRO 2 N 0.00 0.00 0.00 1.61 0.13 -2.02 -3.45 132.00 128.27 2ko7 h PRO 2 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2ko7 h PRO 2 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2ko7 h PRO 2 CO 0.00 0.21 0.00 0.41 -0.23 0.00 0.00 178.00 178.39 2ko7 n GLY 3 N -0.06 3.16 3.67 1.56 0.00 -1.26 -5.02 105.19 107.24 2ko7 n GLY 3 Ca -0.00 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.39 2ko7 n GLY 3 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ko7 n SER 4 N 0.00 -1.96 -3.63 1.61 2.88 -1.26 -4.89 113.62 106.38 2ko7 n SER 4 Ca 0.00 -0.83 -0.41 0.00 -1.33 0.00 0.00 58.87 56.30 2ko7 n SER 4 Cb 0.00 -4.07 0.01 0.00 -0.75 0.00 0.00 64.21 59.40 2ko7 n SER 4 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2ko7 n MET 5 N -4.19 4.94 -1.73 -1.46 1.56 -1.26 -4.89 117.12 110.10 2ko7 n MET 5 Ca -0.26 -4.14 -0.42 0.00 -0.27 0.00 0.00 57.70 52.60 2ko7 n MET 5 Cb 0.67 -2.56 -0.00 0.00 2.15 0.00 0.00 33.22 33.47 2ko7 n MET 5 CO 0.00 0.00 0.00 0.25 -0.73 0.00 0.00 175.97 175.49 2ko7 n THR 6 N 0.93 3.40 -4.29 1.12 -2.24 -1.26 -4.88 114.28 107.07 2ko7 n THR 6 Ca 0.50 -2.98 -0.27 0.00 -2.27 0.00 0.00 64.05 59.03 2ko7 n THR 6 Cb 0.27 -2.59 -0.17 0.00 -2.10 0.00 0.00 70.33 65.74 2ko7 n THR 6 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2ko7 s VAL 7 N 3.29 1.25 0.08 2.28 1.01 -1.26 -4.95 120.40 122.10 2ko7 s VAL 7 Ca 0.48 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.67 2ko7 s VAL 7 Cb 0.14 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 2ko7 s VAL 7 CO -0.08 0.39 1.06 -0.69 0.00 0.00 0.00 175.10 175.78 2ko7 s VAL 8 N 1.15 4.36 -0.01 2.92 1.01 -1.13 -4.90 120.40 123.80 2ko7 s VAL 8 Ca -0.05 1.81 -0.00 0.00 0.00 0.00 0.00 61.98 63.74 2ko7 s VAL 8 Cb -0.14 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 2ko7 s VAL 8 CO -0.03 0.20 0.06 -0.89 0.00 0.00 0.00 175.10 174.44 2ko7 s THR 9 N 0.56 4.59 0.31 3.92 2.01 -1.26 -0.57 115.64 125.19 2ko7 s THR 9 Ca 0.52 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 62.11 2ko7 s THR 9 Cb -0.26 -3.07 0.06 0.00 0.01 0.00 0.00 72.50 69.25 2ko7 s THR 9 CO 0.30 0.39 0.42 0.35 -0.69 0.00 0.00 174.62 175.39 2ko7 n THR 10 N 1.35 0.00 0.17 -0.82 -2.24 0.87 -4.97 114.28 108.64 2ko7 n THR 10 Ca -0.14 -0.68 0.06 0.00 -2.27 0.00 0.00 64.05 61.02 2ko7 n THR 10 Cb 0.53 -1.15 0.08 0.00 -2.10 0.00 0.00 70.33 67.69 2ko7 n THR 10 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2ko7 h GLU 11 N 0.00 0.00 -0.36 -0.78 4.39 -2.00 -3.12 114.58 112.71 2ko7 h GLU 11 Ca -0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.56 2ko7 h GLU 11 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2ko7 h GLU 11 CO 0.15 0.34 0.00 0.43 -1.16 0.00 0.00 179.01 178.78 2ko7 n SER 12 N -3.19 1.92 0.00 1.42 7.64 -1.26 -4.92 113.62 115.23 2ko7 n SER 12 Ca 0.03 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.90 2ko7 n SER 12 Cb 0.66 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 2ko7 n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ko7 n GLY 13 N 1.06 2.33 3.60 0.23 0.00 -1.18 -4.99 105.19 106.23 2ko7 n GLY 13 Ca 0.12 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 2ko7 n GLY 13 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ko7 n LEU 14 N 0.00 2.22 -4.58 0.99 7.94 -1.26 -4.31 117.00 118.00 2ko7 n LEU 14 Ca 0.00 1.08 -0.24 0.00 -1.11 0.00 0.00 56.01 55.74 2ko7 n LEU 14 Cb 0.00 -1.32 -0.09 0.00 0.53 0.00 0.00 43.42 42.54 2ko7 n LEU 14 CO 0.00 -1.51 -0.37 -0.54 -1.11 0.00 0.00 177.39 173.86 2ko7 s LYS 15 N -1.84 1.99 -0.07 1.96 1.02 -0.61 -0.09 119.74 122.10 2ko7 s LYS 15 Ca 0.61 -1.69 -0.12 0.00 0.02 0.00 0.00 55.97 54.78 2ko7 s LYS 15 Cb -0.60 -1.92 0.03 0.00 -0.52 0.00 0.00 37.83 34.82 2ko7 s LYS 15 CO 0.58 0.24 0.31 1.52 -0.92 0.00 0.00 175.35 177.09 2ko7 s TYR 16 N -2.48 -0.27 -0.25 3.18 1.13 0.27 -0.07 117.35 118.86 2ko7 s TYR 16 Ca 0.32 0.59 -0.07 0.00 -1.41 0.00 0.00 57.07 56.51 2ko7 s TYR 16 Cb -0.03 0.10 0.12 0.00 -1.10 0.00 0.00 41.96 41.06 2ko7 s TYR 16 CO 0.18 -0.26 0.52 -2.00 -2.51 0.00 0.00 175.55 171.48 2ko7 s GLU 17 N -0.48 0.45 0.55 -3.49 2.12 0.96 -2.83 118.70 115.98 2ko7 s GLU 17 Ca -0.06 1.15 -0.21 0.00 0.36 0.00 0.00 54.97 56.21 2ko7 s GLU 17 Cb -0.04 0.49 -0.05 0.00 0.26 0.00 0.00 34.13 34.80 2ko7 s GLU 17 CO 0.02 -0.31 1.28 0.34 -0.54 0.00 0.00 175.26 176.05 2ko7 s ASP 18 N 2.74 5.35 0.00 -1.70 2.15 -1.26 -1.31 116.67 122.65 2ko7 s ASP 18 Ca 0.01 2.58 0.00 0.00 0.43 0.00 0.00 52.55 55.57 2ko7 s ASP 18 Cb -0.13 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.87 2ko7 s ASP 18 CO -0.16 -1.50 0.00 0.18 -0.17 0.00 0.00 175.17 173.52 2ko7 n LEU 19 N -1.14 1.28 -3.65 -1.34 4.77 -0.32 -4.84 117.00 111.76 2ko7 n LEU 19 Ca 0.11 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.07 2ko7 n LEU 19 Cb 0.47 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 2ko7 n LEU 19 CO 0.49 0.21 0.28 -0.89 -1.33 0.00 0.00 177.39 176.16 2ko7 s THR 20 N -1.88 -0.75 1.06 -5.08 2.01 -0.27 -5.02 115.64 105.72 2ko7 s THR 20 Ca 0.00 0.00 -0.17 0.00 0.31 0.00 0.00 61.69 61.83 2ko7 s THR 20 Cb 0.00 -1.00 0.08 0.00 0.01 0.00 0.00 72.50 71.59 2ko7 s THR 20 CO 0.00 0.00 0.14 1.21 -0.69 0.00 0.00 174.62 175.28 2ko7 n GLU 21 N 5.16 -1.14 0.14 4.92 2.13 -1.26 -1.30 120.64 129.29 2ko7 n GLU 21 Ca -0.14 -0.31 0.00 0.00 0.66 0.00 0.00 57.16 57.37 2ko7 n GLU 21 Cb 0.52 -1.75 0.00 0.00 0.27 0.00 0.00 31.44 30.47 2ko7 n GLU 21 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ko7 n GLY 22 N 1.85 -0.97 3.04 8.31 0.00 -1.23 -4.42 105.19 111.77 2ko7 n GLY 22 Ca 0.03 0.17 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 2ko7 n GLY 22 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ko7 n SER 23 N -3.20 -7.70 0.00 1.61 7.64 -1.26 -4.77 113.62 105.94 2ko7 n SER 23 Ca 0.00 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.92 2ko7 n SER 23 Cb 0.00 -5.15 0.00 0.00 -1.01 0.00 0.00 64.21 58.05 2ko7 n SER 23 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ko7 n GLY 24 N -1.38 1.65 2.98 0.23 0.00 -1.11 -5.00 105.19 102.55 2ko7 n GLY 24 Ca 0.02 -0.20 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 2ko7 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ko7 s ALA 25 N -2.00 -0.44 0.15 4.61 0.00 -1.25 -4.80 121.76 118.02 2ko7 s ALA 25 Ca 0.00 0.85 -0.31 0.00 0.00 0.00 0.00 51.96 52.50 2ko7 s ALA 25 Cb 0.00 -0.78 -0.08 0.00 0.00 0.00 0.00 23.12 22.25 2ko7 s ALA 25 CO 0.00 -0.42 1.35 -2.00 0.00 0.00 0.00 175.76 174.69 2ko7 s GLU 26 N 1.86 4.35 0.82 0.00 2.12 -1.26 -0.12 118.70 126.47 2ko7 s GLU 26 Ca -0.03 2.06 -0.13 0.00 0.36 0.00 0.00 54.97 57.23 2ko7 s GLU 26 Cb -0.11 -3.23 0.09 0.00 0.26 0.00 0.00 34.13 31.14 2ko7 s GLU 26 CO -0.08 -0.36 1.19 0.00 -0.54 0.00 0.00 175.26 175.48 2ko7 n ALA 27 N 3.39 -0.11 -2.73 6.30 0.00 -0.70 -4.95 120.51 121.71 2ko7 n ALA 27 Ca 0.09 -0.35 -0.19 0.00 0.00 0.00 0.00 53.44 52.99 2ko7 n ALA 27 Cb 0.43 -2.24 -0.15 0.00 0.00 0.00 0.00 19.45 17.49 2ko7 n ALA 27 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2ko7 s ARG 28 N -4.16 0.75 0.02 0.00 0.52 -1.26 -4.65 118.95 110.16 2ko7 s ARG 28 Ca 0.73 -0.31 -0.30 0.00 -0.52 0.00 0.00 55.73 55.32 2ko7 s ARG 28 Cb -0.29 -0.72 -0.09 0.00 0.52 0.00 0.00 34.95 34.38 2ko7 s ARG 28 CO 0.52 0.18 1.98 0.00 0.02 0.00 0.00 175.30 178.00 2ko7 n ALA 29 N 2.92 1.56 0.00 2.13 0.00 -1.26 -1.84 120.51 124.02 2ko7 n ALA 29 Ca -0.14 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2ko7 n ALA 29 Cb 0.57 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 17.33 2ko7 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ko7 n GLY 30 N 4.59 2.41 3.86 0.00 0.00 0.87 -4.91 105.19 112.02 2ko7 n GLY 30 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 2ko7 n GLY 30 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ko7 s GLN 31 N -0.18 3.35 0.08 1.61 -2.07 -0.76 -4.76 119.66 116.92 2ko7 s GLN 31 Ca 0.00 -0.27 -0.21 0.00 -1.82 0.00 0.00 55.36 53.06 2ko7 s GLN 31 Cb 0.00 -3.08 -0.07 0.00 -1.09 0.00 0.00 33.01 28.77 2ko7 s GLN 31 CO 0.00 0.72 0.63 0.99 -1.32 0.00 0.00 175.29 176.31 2ko7 s THR 32 N -1.15 4.69 0.15 3.63 2.01 -1.26 -1.43 115.64 122.27 2ko7 s THR 32 Ca 0.21 1.36 -0.10 0.00 0.31 0.00 0.00 61.69 63.46 2ko7 s THR 32 Cb -0.12 -3.97 -0.00 0.00 0.01 0.00 0.00 72.50 68.41 2ko7 s THR 32 CO 0.11 0.51 0.29 0.68 -0.69 0.00 0.00 174.62 175.52 2ko7 s VAL 33 N -0.87 0.08 -0.18 3.82 -7.23 -0.43 -4.77 120.40 110.82 2ko7 s VAL 33 Ca 0.31 -1.25 -0.02 0.00 -1.81 0.00 0.00 61.98 59.21 2ko7 s VAL 33 Cb -0.20 -1.68 -0.01 0.00 0.56 0.00 0.00 36.38 35.05 2ko7 s VAL 33 CO 0.21 -0.36 -0.10 -0.55 -0.31 0.00 0.00 175.10 173.99 2ko7 s SER 34 N -2.93 4.06 0.10 4.85 0.15 -0.01 -1.64 113.70 118.28 2ko7 s SER 34 Ca 0.13 -0.39 -0.03 0.00 0.70 0.00 0.00 55.95 56.36 2ko7 s SER 34 Cb 0.03 -1.66 -0.03 0.00 -1.71 0.00 0.00 66.02 62.65 2ko7 s SER 34 CO -0.03 0.06 0.07 0.68 1.20 0.00 0.00 173.24 175.22 2ko7 s VAL 35 N 0.99 0.15 -0.14 4.45 -7.23 -0.32 -1.59 120.40 116.72 2ko7 s VAL 35 Ca -0.01 -1.70 -0.03 0.00 -1.81 0.00 0.00 61.98 58.43 2ko7 s VAL 35 Cb -0.15 -1.71 -0.03 0.00 0.56 0.00 0.00 36.38 35.06 2ko7 s VAL 35 CO -0.01 -0.68 -0.04 -1.00 -0.31 0.00 0.00 175.10 173.06 2ko7 s HIS 36 N -3.96 3.03 -0.06 2.82 3.76 -0.46 -0.83 115.29 119.58 2ko7 s HIS 36 Ca 0.14 -0.21 0.03 0.00 -0.15 0.00 0.00 55.06 54.86 2ko7 s HIS 36 Cb 0.07 -1.91 -0.03 0.00 1.11 0.00 0.00 32.58 31.82 2ko7 s HIS 36 CO -0.05 0.06 -0.13 1.52 -0.85 0.00 0.00 174.74 175.28 2ko7 s TYR 37 N 0.10 2.74 -0.22 1.40 1.13 -1.25 -1.68 117.35 119.57 2ko7 s TYR 37 Ca -0.01 -0.19 -0.02 0.00 -1.41 0.00 0.00 57.07 55.44 2ko7 s TYR 37 Cb -0.14 -1.67 0.07 0.00 -1.10 0.00 0.00 41.96 39.13 2ko7 s TYR 37 CO 0.03 0.16 0.03 0.99 -2.51 0.00 0.00 175.55 174.24 2ko7 s THR 38 N -0.61 0.75 -0.44 -3.49 2.01 -0.02 -3.26 115.64 110.58 2ko7 s THR 38 Ca 0.09 -0.81 -0.28 0.00 0.31 0.00 0.00 61.69 60.99 2ko7 s THR 38 Cb -0.11 -1.27 0.00 0.00 0.01 0.00 0.00 72.50 71.13 2ko7 s THR 38 CO 0.01 -0.27 1.52 -0.83 -0.69 0.00 0.00 174.62 174.36 2ko7 s GLY 39 N 1.74 0.93 0.35 4.40 0.00 0.13 -0.31 107.32 114.56 2ko7 s GLY 39 Ca -0.00 -0.20 0.09 0.00 0.00 0.00 0.00 44.72 44.61 2ko7 s GLY 39 CO -0.11 2.92 -0.03 -0.98 0.00 0.00 0.00 173.10 174.91 2ko7 s TRP 40 N 6.11 2.49 0.65 1.90 0.51 0.17 -1.57 118.94 129.19 2ko7 s TRP 40 Ca 0.64 -0.48 0.00 0.00 -2.12 0.00 0.00 56.10 54.14 2ko7 s TRP 40 Cb -0.15 -1.48 0.09 0.00 -0.81 0.00 0.00 33.47 31.12 2ko7 s TRP 40 CO 0.31 0.51 0.90 -0.51 -0.51 0.00 0.00 176.95 177.65 2ko7 s LEU 41 N -3.68 3.09 0.06 2.99 1.02 0.14 -0.79 118.68 121.51 2ko7 s LEU 41 Ca 0.34 -0.22 0.15 0.00 0.02 0.00 0.00 54.13 54.42 2ko7 s LEU 41 Cb 0.02 -2.35 0.66 0.00 0.02 0.00 0.00 46.19 44.54 2ko7 s LEU 41 CO 0.18 -1.55 1.49 0.35 0.02 0.00 0.00 176.35 176.83 2ko7 n THR 42 N -2.62 1.04 0.01 5.49 -2.24 -1.26 -1.94 114.28 112.76 2ko7 n THR 42 Ca 0.12 0.28 0.11 0.00 -2.27 0.00 0.00 64.05 62.29 2ko7 n THR 42 Cb 0.60 -1.09 -0.15 0.00 -2.10 0.00 0.00 70.33 67.59 2ko7 n THR 42 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2ko7 n ASP 43 N -1.68 0.10 0.00 3.42 5.68 -1.26 -4.97 116.55 117.84 2ko7 n ASP 43 Ca 0.03 0.03 0.00 0.00 -0.50 0.00 0.00 54.79 54.35 2ko7 n ASP 43 Cb 0.17 1.82 0.00 0.00 -1.14 0.00 0.00 41.12 41.96 2ko7 n ASP 43 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ko7 n GLY 44 N 1.25 1.12 3.79 6.12 0.00 -0.82 -2.50 105.19 114.16 2ko7 n GLY 44 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 2ko7 n GLY 44 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ko7 s GLN 45 N -0.27 4.06 -0.23 1.61 -1.52 -1.26 -4.71 119.66 117.34 2ko7 s GLN 45 Ca 0.00 1.38 -0.10 0.00 -1.95 0.00 0.00 55.36 54.69 2ko7 s GLN 45 Cb 0.00 -2.33 -0.05 0.00 -0.22 0.00 0.00 33.01 30.42 2ko7 s GLN 45 CO 0.00 -0.21 0.14 0.21 -0.25 0.00 0.00 175.29 175.18 2ko7 s LYS 46 N -2.86 4.02 -0.03 2.91 2.20 -1.26 0.23 119.74 124.94 2ko7 s LYS 46 Ca 0.62 -0.30 0.04 0.00 -0.36 0.00 0.00 55.97 55.97 2ko7 s LYS 46 Cb -0.17 -3.47 0.07 0.00 -1.51 0.00 0.00 37.83 32.75 2ko7 s LYS 46 CO 0.22 0.07 0.93 1.97 -0.36 0.00 0.00 175.35 178.18 2ko7 n PHE 47 N 4.22 0.00 -3.58 4.03 -1.74 -0.61 -5.00 117.46 114.79 2ko7 n PHE 47 Ca -0.15 -0.27 0.02 0.00 -0.56 0.00 0.00 57.45 56.48 2ko7 n PHE 47 Cb 0.52 -0.06 -0.06 0.00 1.52 0.00 0.00 39.48 41.40 2ko7 n PHE 47 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 2ko7 s ASP 48 N -1.22 -0.12 -0.02 5.98 2.15 -1.00 -4.93 116.67 117.50 2ko7 s ASP 48 Ca 0.07 0.19 -0.15 0.00 0.43 0.00 0.00 52.55 53.10 2ko7 s ASP 48 Cb 0.06 1.07 0.02 0.00 -0.30 0.00 0.00 42.92 43.77 2ko7 s ASP 48 CO 0.01 -0.03 0.31 -0.55 -0.17 0.00 0.00 175.17 174.74 2ko7 s SER 49 N 1.25 -0.20 0.00 -0.34 0.15 -1.26 0.18 113.70 113.48 2ko7 s SER 49 Ca -0.07 0.12 0.15 0.00 0.70 0.00 0.00 55.95 56.85 2ko7 s SER 49 Cb -0.02 0.33 0.68 0.00 -1.71 0.00 0.00 66.02 65.30 2ko7 s SER 49 CO -0.11 -0.43 1.45 -1.20 1.20 0.00 0.00 173.24 174.15 2ko7 n SER 50 N 1.37 0.00 0.21 5.45 7.64 -1.20 -2.95 113.62 124.15 2ko7 n SER 50 Ca -0.21 0.34 0.18 0.00 1.01 0.00 0.00 58.87 60.19 2ko7 n SER 50 Cb 0.56 -0.42 0.84 0.00 -1.01 0.00 0.00 64.21 64.18 2ko7 n SER 50 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2ko7 h LYS 51 N 0.00 0.00 -0.91 1.43 1.79 -1.90 -0.84 116.57 116.14 2ko7 h LYS 51 Ca 0.00 0.00 0.25 0.00 -2.18 0.00 0.00 60.65 58.72 2ko7 h LYS 51 Cb 0.21 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.82 2ko7 h LYS 51 CO 0.00 0.00 0.64 -0.44 -1.08 0.00 0.00 179.45 178.57 2ko7 h ASP 52 N 0.00 0.09 0.00 0.86 3.32 -1.94 -1.01 116.42 117.75 2ko7 h ASP 52 Ca 0.09 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2ko7 h ASP 52 Cb 0.63 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2ko7 h ASP 52 CO -0.00 0.03 -0.95 -1.14 -1.72 0.00 0.00 179.24 175.46 2ko7 n ARG 53 N -4.33 2.03 -2.03 3.56 0.63 -0.37 -5.00 116.66 111.16 2ko7 n ARG 53 Ca 0.19 -0.04 -0.17 0.00 -0.92 0.00 0.00 57.85 56.91 2ko7 n ARG 53 Cb 0.92 -1.07 -0.03 0.00 0.45 0.00 0.00 32.46 32.73 2ko7 n ARG 53 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2ko7 n ASN 54 N -1.53 -5.01 -4.06 6.15 2.85 -0.38 -4.99 115.26 108.29 2ko7 n ASN 54 Ca -0.00 0.14 -0.11 0.00 -0.11 0.00 0.00 54.58 54.50 2ko7 n ASN 54 Cb 0.18 -4.07 -0.11 0.00 1.24 0.00 0.00 39.78 37.02 2ko7 n ASN 54 CO 0.00 0.00 0.00 1.51 -2.11 0.00 0.00 177.26 176.66 2ko7 s ASP 55 N -2.44 0.70 0.80 1.20 -4.77 -1.26 -5.04 116.67 105.86 2ko7 s ASP 55 Ca 0.00 -0.65 -0.11 0.00 -3.30 0.00 0.00 52.55 48.49 2ko7 s ASP 55 Cb 0.00 0.08 0.07 0.00 -1.09 0.00 0.00 42.92 41.98 2ko7 s ASP 55 CO 0.00 -0.31 1.09 -2.16 0.70 0.00 0.00 175.17 174.49 2ko7 s PRO 56 N -2.14 2.05 -0.52 2.11 0.04 -1.26 -4.85 135.00 130.44 2ko7 s PRO 56 Ca -0.06 1.10 -0.15 0.00 0.04 0.00 0.00 61.00 61.93 2ko7 s PRO 56 Cb -0.06 -1.88 0.12 0.00 0.04 0.00 0.00 34.50 32.72 2ko7 s PRO 56 CO -0.02 -1.77 0.45 0.12 0.04 0.00 0.00 177.00 175.83 2ko7 s PHE 57 N -2.91 3.28 -0.20 0.56 5.36 -0.01 -4.91 117.98 119.15 2ko7 s PHE 57 Ca 0.62 -1.36 -0.09 0.00 -0.96 0.00 0.00 56.93 55.13 2ko7 s PHE 57 Cb -0.17 -3.65 -0.05 0.00 -0.34 0.00 0.00 43.02 38.81 2ko7 s PHE 57 CO 0.56 -0.98 0.12 0.00 -1.46 0.00 0.00 175.22 173.45 2ko7 s ALA 58 N 1.56 3.63 0.24 11.12 0.00 -1.26 -1.17 121.76 135.87 2ko7 s ALA 58 Ca 0.04 -0.71 -0.21 0.00 0.00 0.00 0.00 51.96 51.08 2ko7 s ALA 58 Cb -0.28 -2.12 0.06 0.00 0.00 0.00 0.00 23.12 20.78 2ko7 s ALA 58 CO 0.03 0.15 0.93 -0.59 0.00 0.00 0.00 175.76 176.27 2ko7 s PHE 59 N 0.39 0.02 0.03 0.00 -0.71 -0.65 -4.98 117.98 112.08 2ko7 s PHE 59 Ca 0.07 -0.47 -0.23 0.00 -1.04 0.00 0.00 56.93 55.25 2ko7 s PHE 59 Cb -0.11 0.73 -0.06 0.00 -1.21 0.00 0.00 43.02 42.37 2ko7 s PHE 59 CO -0.01 -1.10 0.69 0.08 -1.34 0.00 0.00 175.22 173.53 2ko7 s VAL 60 N -2.62 4.79 0.38 -2.49 1.01 -1.26 -1.31 120.40 118.90 2ko7 s VAL 60 Ca 0.17 1.46 -0.24 0.00 0.00 0.00 0.00 61.98 63.37 2ko7 s VAL 60 Cb -0.03 -4.03 -0.10 0.00 0.00 0.00 0.00 36.38 32.21 2ko7 s VAL 60 CO 0.06 0.40 0.97 -0.22 0.00 0.00 0.00 175.10 176.31 2ko7 s LEU 61 N -0.18 4.15 -1.34 3.92 2.96 -0.51 -3.93 118.68 123.75 2ko7 s LEU 61 Ca 0.35 1.84 -0.00 0.00 -0.22 0.00 0.00 54.13 56.10 2ko7 s LEU 61 Cb -0.20 -4.23 0.00 0.00 0.50 0.00 0.00 46.19 42.26 2ko7 s LEU 61 CO 0.21 -0.28 0.61 0.61 -1.32 0.00 0.00 176.35 176.17 2ko7 n GLY 62 N 0.11 -0.27 0.00 7.98 0.00 -1.26 -0.09 105.19 111.67 2ko7 n GLY 62 Ca 0.04 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2ko7 n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ko7 n GLY 63 N -1.71 -1.62 0.00 -0.02 0.00 -1.25 -4.49 105.19 96.09 2ko7 n GLY 63 Ca -0.30 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2ko7 n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ko7 n GLY 64 N 0.00 3.17 2.45 -0.02 0.00 -1.26 -4.64 105.19 104.90 2ko7 n GLY 64 Ca 0.00 -0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.71 2ko7 n GLY 64 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2ko7 n MET 65 N 0.00 0.76 -4.22 1.61 0.00 -1.26 -5.13 117.12 108.88 2ko7 n MET 65 Ca 0.00 -2.53 -0.13 0.00 -0.00 0.00 0.00 57.70 55.04 2ko7 n MET 65 Cb 0.00 -1.34 -0.10 0.00 0.00 0.00 0.00 33.22 31.79 2ko7 n MET 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2ko7 s VAL 66 N -0.34 0.00 0.61 1.12 -7.23 -1.26 -5.16 120.40 108.14 2ko7 s VAL 66 Ca 0.33 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.39 2ko7 s VAL 66 Cb 0.21 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.60 2ko7 s VAL 66 CO -0.17 0.00 1.02 0.27 -0.31 0.00 0.00 175.10 175.91 2ko7 s ILE 67 N -4.04 4.69 0.22 -0.62 -4.36 -1.26 -4.84 121.20 110.99 2ko7 s ILE 67 Ca 0.39 0.91 -0.13 0.00 -0.26 0.00 0.00 60.65 61.56 2ko7 s ILE 67 Cb 0.06 -3.85 0.25 0.00 1.25 0.00 0.00 42.46 40.17 2ko7 s ILE 67 CO 0.15 -1.10 1.62 0.11 0.24 0.00 0.00 174.94 175.96 2ko7 h LYS 68 N -0.19 -0.00 -0.92 0.37 1.57 -1.87 0.20 116.57 115.73 2ko7 h LYS 68 Ca -0.44 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.44 2ko7 h LYS 68 Cb 1.19 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.43 2ko7 h LYS 68 CO 0.62 -0.00 0.59 0.78 -0.57 0.00 0.00 179.45 180.87 2ko7 h GLY 69 N -0.00 1.36 0.85 3.86 0.00 -1.69 -0.85 103.07 106.59 2ko7 h GLY 69 Ca 0.32 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 2ko7 h GLY 69 CO -0.68 0.19 0.04 1.49 0.00 0.00 0.00 176.54 177.58 2ko7 h TRP 70 N 0.89 0.39 -0.42 5.60 4.06 -0.93 -1.32 115.95 124.23 2ko7 h TRP 70 Ca 0.43 -0.05 -0.00 0.00 2.06 0.00 0.00 58.89 61.33 2ko7 h TRP 70 Cb 0.45 -0.11 -0.02 0.00 -1.00 0.00 0.00 29.16 28.48 2ko7 h TRP 70 CO -0.00 0.50 0.25 -0.44 -3.56 0.00 0.00 178.44 175.19 2ko7 h ASP 71 N 0.18 0.51 -0.30 -3.49 3.32 -0.62 0.26 116.42 116.27 2ko7 h ASP 71 Ca 0.07 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2ko7 h ASP 71 Cb 0.31 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2ko7 h ASP 71 CO 0.00 0.42 0.09 -0.08 -1.72 0.00 0.00 179.24 177.95 2ko7 h GLU 72 N 0.55 0.56 0.01 3.56 4.81 -1.11 0.09 114.58 123.05 2ko7 h GLU 72 Ca 0.15 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2ko7 h GLU 72 Cb 0.01 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2ko7 h GLU 72 CO -0.03 0.52 -0.16 0.78 -0.73 0.00 0.00 179.01 179.39 2ko7 h GLY 73 N 0.78 0.10 2.00 1.92 0.00 -0.72 -3.25 103.07 103.90 2ko7 h GLY 73 Ca 0.13 -0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 2ko7 h GLY 73 CO -0.00 0.17 -0.14 -2.08 0.00 0.00 0.00 176.54 174.49 2ko7 h VAL 74 N -0.70 0.66 -0.28 4.60 2.07 -0.42 -1.17 116.25 121.02 2ko7 h VAL 74 Ca -0.02 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2ko7 h VAL 74 Cb 0.99 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 2ko7 h VAL 74 CO 0.03 0.14 0.00 0.00 0.02 0.00 0.00 177.57 177.76 2ko7 n GLN 75 N -3.73 2.20 0.00 1.57 10.64 0.01 -4.01 117.38 124.06 2ko7 n GLN 75 Ca -0.02 -1.23 0.00 0.00 -1.83 0.00 0.00 57.00 53.92 2ko7 n GLN 75 Cb 0.26 -1.54 0.00 0.00 -0.86 0.00 0.00 30.24 28.09 2ko7 n GLN 75 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2ko7 n GLY 76 N 0.62 0.00 3.63 2.61 0.00 -0.55 -4.77 105.19 106.74 2ko7 n GLY 76 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2ko7 n GLY 76 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ko7 n MET 77 N -1.52 0.00 -4.38 1.61 2.81 -0.59 -4.66 117.12 110.40 2ko7 n MET 77 Ca 0.00 0.07 -0.26 0.00 -1.81 0.00 0.00 57.70 55.71 2ko7 n MET 77 Cb 0.20 -2.30 -0.12 0.00 -0.71 0.00 0.00 33.22 30.29 2ko7 n MET 77 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2ko7 s LYS 78 N -4.03 1.38 -0.08 0.03 1.02 -1.26 -1.72 119.74 115.07 2ko7 s LYS 78 Ca 0.69 -1.40 -0.36 0.00 0.02 0.00 0.00 55.97 54.92 2ko7 s LYS 78 Cb -0.27 -1.68 -0.14 0.00 -0.52 0.00 0.00 37.83 35.21 2ko7 s LYS 78 CO 0.55 0.37 1.70 0.28 -0.92 0.00 0.00 175.35 177.33 2ko7 n VAL 79 N 0.55 0.31 -0.81 3.17 0.31 0.83 0.41 118.33 123.09 2ko7 n VAL 79 Ca -0.15 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 2ko7 n VAL 79 Cb 0.55 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 2ko7 n VAL 79 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ko7 n GLY 80 N 3.88 0.88 3.77 2.92 0.00 -0.18 -2.75 105.19 113.71 2ko7 n GLY 80 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 2ko7 n GLY 80 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ko7 s GLY 81 N -1.82 2.16 -0.19 -0.02 0.00 0.16 -3.54 107.32 104.08 2ko7 s GLY 81 Ca 0.00 -0.55 0.01 0.00 0.00 0.00 0.00 44.72 44.18 2ko7 s GLY 81 CO 0.00 0.16 -0.17 0.14 0.00 0.00 0.00 173.10 173.23 2ko7 s VAL 82 N 0.03 1.97 -0.04 1.40 1.01 -0.42 -1.28 120.40 123.08 2ko7 s VAL 82 Ca 0.14 -1.00 -0.16 0.00 0.00 0.00 0.00 61.98 60.96 2ko7 s VAL 82 Cb -0.12 -1.85 0.03 0.00 0.00 0.00 0.00 36.38 34.43 2ko7 s VAL 82 CO 0.03 0.42 0.35 -0.60 0.00 0.00 0.00 175.10 175.29 2ko7 s ARG 83 N 1.30 0.66 -0.04 2.72 3.52 -0.67 -1.12 118.95 125.31 2ko7 s ARG 83 Ca 0.03 -0.04 0.02 0.00 -0.13 0.00 0.00 55.73 55.61 2ko7 s ARG 83 Cb -0.14 0.30 -0.03 0.00 -1.56 0.00 0.00 34.95 33.52 2ko7 s ARG 83 CO -0.11 -0.17 -0.10 -0.98 -0.81 0.00 0.00 175.30 173.13 2ko7 s ARG 84 N -1.06 2.60 -0.01 5.12 1.70 -0.43 -1.39 118.95 125.49 2ko7 s ARG 84 Ca -0.11 -0.65 0.03 0.00 -0.47 0.00 0.00 55.73 54.53 2ko7 s ARG 84 Cb -0.04 -2.49 -0.00 0.00 -0.57 0.00 0.00 34.95 31.84 2ko7 s ARG 84 CO 0.04 0.64 -0.10 -0.51 -1.08 0.00 0.00 175.30 174.28 2ko7 s LEU 85 N -0.93 1.96 -0.45 -1.89 1.02 -0.58 -0.03 118.68 117.78 2ko7 s LEU 85 Ca 0.13 -0.19 -0.23 0.00 0.02 0.00 0.00 54.13 53.86 2ko7 s LEU 85 Cb -0.11 -0.55 0.03 0.00 0.02 0.00 0.00 46.19 45.58 2ko7 s LEU 85 CO 0.02 0.11 0.77 -0.89 0.02 0.00 0.00 176.35 176.39 2ko7 s THR 86 N -0.12 4.67 -0.23 5.49 2.01 0.90 -1.87 115.64 126.48 2ko7 s THR 86 Ca 0.02 0.41 -0.14 0.00 0.31 0.00 0.00 61.69 62.29 2ko7 s THR 86 Cb -0.05 -4.31 -0.04 0.00 0.01 0.00 0.00 72.50 68.10 2ko7 s THR 86 CO -0.00 -0.70 0.30 -0.63 -0.69 0.00 0.00 174.62 172.89 2ko7 s ILE 87 N 3.25 5.26 1.04 1.82 1.01 0.91 -1.57 121.20 132.91 2ko7 s ILE 87 Ca 0.29 0.47 -0.13 0.00 0.00 0.00 0.00 60.65 61.28 2ko7 s ILE 87 Cb -0.12 -3.63 0.21 0.00 0.01 0.00 0.00 42.46 38.92 2ko7 s ILE 87 CO 0.22 0.27 1.09 -2.16 0.00 0.00 0.00 174.94 174.37 2ko7 s PRO 88 N 1.38 0.13 0.24 2.79 0.04 -1.26 -1.54 135.00 136.78 2ko7 s PRO 88 Ca 0.14 0.42 0.01 0.00 0.04 0.00 0.00 61.00 61.61 2ko7 s PRO 88 Cb -0.15 -1.71 0.28 0.00 0.04 0.00 0.00 34.50 32.96 2ko7 s PRO 88 CO 0.07 -2.91 1.61 -1.00 0.04 0.00 0.00 177.00 174.81 2ko7 h PRO 89 N -2.02 0.43 0.00 0.56 0.13 -1.88 -1.33 132.00 127.89 2ko7 h PRO 89 Ca -0.54 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.36 2ko7 h PRO 89 Cb 1.33 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2ko7 h PRO 89 CO 0.55 0.79 0.00 0.00 -0.23 0.00 0.00 178.00 179.11 2ko7 n GLN 90 N -4.00 0.05 0.00 0.86 10.64 -1.26 -0.03 117.38 123.63 2ko7 n GLN 90 Ca -0.02 0.36 0.00 0.00 -1.83 0.00 0.00 57.00 55.51 2ko7 n GLN 90 Cb 0.52 -1.60 0.00 0.00 -0.86 0.00 0.00 30.24 28.30 2ko7 n GLN 90 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2ko7 n LEU 91 N -1.69 1.34 0.00 2.61 4.32 -1.03 -4.95 117.00 117.60 2ko7 n LEU 91 Ca 0.02 -1.34 0.00 0.00 -0.02 0.00 0.00 56.01 54.67 2ko7 n LEU 91 Cb 0.14 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.94 2ko7 n LEU 91 CO 0.12 0.34 0.00 0.61 -1.22 0.00 0.00 177.39 177.23 2ko7 n GLY 92 N -0.31 1.97 0.26 -0.72 0.00 -0.53 -1.68 105.19 104.18 2ko7 n GLY 92 Ca 0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 2ko7 n GLY 92 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ko7 h TYR 93 N 0.00 -0.57 0.00 1.61 -1.99 -1.76 -3.47 116.97 110.80 2ko7 h TYR 93 Ca 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2ko7 h TYR 93 Cb 0.00 0.19 0.00 0.00 2.00 0.00 0.00 36.73 38.92 2ko7 h TYR 93 CO 0.00 -0.35 0.00 0.41 -0.00 0.00 0.00 178.16 178.22 2ko7 n GLY 94 N -0.20 -0.09 0.26 3.88 0.00 0.95 -4.67 105.19 105.33 2ko7 n GLY 94 Ca -0.08 -2.27 0.10 0.00 0.00 0.00 0.00 46.02 43.77 2ko7 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ko7 n ALA 95 N -0.78 2.57 0.18 4.61 0.00 -1.24 -3.66 120.51 122.19 2ko7 n ALA 95 Ca 0.00 -0.31 0.05 0.00 0.00 0.00 0.00 53.44 53.18 2ko7 n ALA 95 Cb 0.00 -1.21 0.31 0.00 0.00 0.00 0.00 19.45 18.55 2ko7 n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ko7 h ARG 96 N 1.04 0.00 0.00 0.00 -0.00 -1.86 -3.41 114.38 110.14 2ko7 h ARG 96 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2ko7 h ARG 96 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.20 2ko7 h ARG 96 CO 0.00 0.40 0.00 0.41 0.00 0.00 0.00 179.97 180.78 2ko7 n GLY 97 N 0.30 -0.79 2.05 0.04 0.00 -1.24 -5.00 105.19 100.55 2ko7 n GLY 97 Ca -0.00 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.31 2ko7 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ko7 n ALA 98 N -0.48 1.49 -2.74 4.61 0.00 -1.26 -4.95 120.51 117.18 2ko7 n ALA 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ko7 n ALA 98 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2ko7 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ko7 n GLY 99 N -0.01 5.50 0.10 0.00 0.00 -1.26 -5.04 105.19 104.46 2ko7 n GLY 99 Ca 0.00 -2.05 -0.16 0.00 0.00 0.00 0.00 46.02 43.81 2ko7 n GLY 99 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ko7 h GLY 100 N 0.00 0.19 -3.71 -0.02 0.00 -2.03 -3.31 103.07 94.18 2ko7 h GLY 100 Ca 0.00 -0.40 -0.46 0.00 0.00 0.00 0.00 47.33 46.47 2ko7 h GLY 100 CO 0.00 0.35 0.59 3.33 0.00 0.00 0.00 176.54 180.82 2ko7 n VAL 101 N -4.43 3.12 -3.56 4.60 0.24 -1.26 -4.72 118.33 112.31 2ko7 n VAL 101 Ca -0.11 -2.19 -0.29 0.00 -2.04 0.00 0.00 64.34 59.71 2ko7 n VAL 101 Cb 0.58 -1.28 -0.13 0.00 -1.47 0.00 0.00 33.84 31.54 2ko7 n VAL 101 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2ko7 s ILE 102 N -3.25 0.52 0.96 1.34 1.01 -1.25 -5.10 121.20 115.43 2ko7 s ILE 102 Ca 0.44 -1.80 -0.12 0.00 0.00 0.00 0.00 60.65 59.17 2ko7 s ILE 102 Cb 0.35 -1.39 0.17 0.00 0.01 0.00 0.00 42.46 41.60 2ko7 s ILE 102 CO -0.02 -0.91 1.09 -2.16 0.00 0.00 0.00 174.94 172.95 2ko7 s PRO 103 N 1.05 0.74 0.00 2.79 0.04 -1.26 -4.08 135.00 134.28 2ko7 s PRO 103 Ca 0.16 0.63 0.14 0.00 0.04 0.00 0.00 61.00 61.98 2ko7 s PRO 103 Cb -0.22 -1.76 0.62 0.00 0.04 0.00 0.00 34.50 33.17 2ko7 s PRO 103 CO -0.06 -2.55 1.45 -0.35 0.04 0.00 0.00 177.00 175.53 2ko7 n PRO 104 N -4.07 0.02 -0.08 0.56 -0.04 -1.26 -2.10 135.00 128.03 2ko7 n PRO 104 Ca 0.06 0.25 0.04 0.00 -0.04 0.00 0.00 63.50 63.81 2ko7 n PRO 104 Cb 0.56 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.61 2ko7 n PRO 104 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2ko7 n ASN 105 N -1.48 2.40 -4.78 3.54 4.05 -1.26 -3.71 115.26 114.03 2ko7 n ASN 105 Ca 0.04 -2.35 -0.37 0.00 0.45 0.00 0.00 54.58 52.35 2ko7 n ASN 105 Cb 0.16 -0.19 -0.02 0.00 1.23 0.00 0.00 39.78 40.96 2ko7 n ASN 105 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2ko7 s ALA 106 N -1.61 3.04 0.05 5.20 0.00 -0.89 -4.83 121.76 122.72 2ko7 s ALA 106 Ca 0.15 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2ko7 s ALA 106 Cb 0.12 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 2ko7 s ALA 106 CO 0.04 -0.45 0.18 0.99 0.00 0.00 0.00 175.76 176.53 2ko7 s THR 107 N -1.58 5.25 -0.06 0.00 2.01 -1.26 -3.48 115.64 116.50 2ko7 s THR 107 Ca 0.60 -0.42 0.02 0.00 0.31 0.00 0.00 61.69 62.20 2ko7 s THR 107 Cb -0.26 -3.54 0.01 0.00 0.01 0.00 0.00 72.50 68.73 2ko7 s THR 107 CO 0.32 0.16 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.53 2ko7 s LEU 108 N -2.41 1.65 0.05 4.42 1.43 -0.59 -4.55 118.68 118.69 2ko7 s LEU 108 Ca 0.33 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 2ko7 s LEU 108 Cb -0.13 -0.83 -0.04 0.00 0.03 0.00 0.00 46.19 45.22 2ko7 s LEU 108 CO 0.26 0.04 0.15 -0.69 0.23 0.00 0.00 176.35 176.33 2ko7 s VAL 109 N 0.64 5.02 -0.09 -1.59 1.01 0.03 -0.06 120.40 125.36 2ko7 s VAL 109 Ca -0.14 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 2ko7 s VAL 109 Cb -0.16 -3.41 0.04 0.00 0.00 0.00 0.00 36.38 32.85 2ko7 s VAL 109 CO 0.04 0.18 0.21 -0.36 0.00 0.00 0.00 175.10 175.17 2ko7 s PHE 110 N -1.41 -0.26 -0.28 5.22 0.40 -0.78 0.41 117.98 121.28 2ko7 s PHE 110 Ca 0.31 0.65 -0.11 0.00 -0.60 0.00 0.00 56.93 57.17 2ko7 s PHE 110 Cb -0.13 0.03 -0.05 0.00 0.51 0.00 0.00 43.02 43.39 2ko7 s PHE 110 CO 0.23 -0.18 0.21 -2.00 0.70 0.00 0.00 175.22 174.18 2ko7 s GLU 111 N 0.86 3.94 -0.13 0.44 -6.30 0.57 -1.53 118.70 116.55 2ko7 s GLU 111 Ca -0.06 -0.30 -0.01 0.00 -2.50 0.00 0.00 54.97 52.10 2ko7 s GLU 111 Cb -0.08 -3.67 -0.02 0.00 0.00 0.00 0.00 34.13 30.37 2ko7 s GLU 111 CO -0.05 -0.20 -0.10 0.08 0.02 0.00 0.00 175.26 175.01 2ko7 s VAL 112 N 1.79 3.37 -0.10 3.70 1.01 -0.49 -0.84 120.40 128.84 2ko7 s VAL 112 Ca 0.08 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 2ko7 s VAL 112 Cb -0.16 -2.43 0.03 0.00 0.00 0.00 0.00 36.38 33.82 2ko7 s VAL 112 CO 0.11 0.52 -0.01 -1.83 0.00 0.00 0.00 175.10 173.89 2ko7 s GLU 113 N 0.24 0.81 -0.02 2.72 -1.05 -0.68 -1.67 118.70 119.05 2ko7 s GLU 113 Ca -0.06 -0.07 -0.30 0.00 -0.15 0.00 0.00 54.97 54.38 2ko7 s GLU 113 Cb -0.15 -1.32 -0.04 0.00 -0.44 0.00 0.00 34.13 32.18 2ko7 s GLU 113 CO 0.04 -0.36 1.24 -1.17 0.95 0.00 0.00 175.26 175.96 2ko7 s LEU 114 N 1.89 4.31 -0.21 1.83 1.98 -0.40 -1.36 118.68 126.72 2ko7 s LEU 114 Ca 0.04 1.93 0.08 0.00 -2.89 0.00 0.00 54.13 53.28 2ko7 s LEU 114 Cb -0.13 -3.56 -0.18 0.00 0.66 0.00 0.00 46.19 42.97 2ko7 s LEU 114 CO -0.06 -0.58 -0.09 0.18 -1.89 0.00 0.00 176.35 173.90 2ko7 n LEU 115 N 4.92 1.75 -3.61 -0.68 4.77 -0.62 -1.01 117.00 122.53 2ko7 n LEU 115 Ca 0.11 -0.07 -0.03 0.00 -0.03 0.00 0.00 56.01 55.99 2ko7 n LEU 115 Cb 0.46 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 2ko7 n LEU 115 CO 0.56 0.71 1.05 -0.62 -1.33 0.00 0.00 177.39 177.75 2ko7 s ASP 116 N -5.81 -0.10 0.00 -1.43 2.15 -1.05 -4.60 116.67 105.83 2ko7 s ASP 116 Ca -0.22 -0.03 0.12 0.00 0.43 0.00 0.00 52.55 52.85 2ko7 s ASP 116 Cb 0.07 0.13 0.10 0.00 -0.30 0.00 0.00 42.92 42.91 2ko7 s ASP 116 CO 0.62 -0.21 0.88 1.33 -0.17 0.00 0.00 175.17 177.62