#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ko7 s PRO 2 N 0.00 4.42 -0.11 1.61 0.04 -1.26 -5.03 135.00 134.68 2ko7 s PRO 2 Ca 0.00 2.05 -0.30 0.00 0.04 0.00 0.00 61.00 62.79 2ko7 s PRO 2 Cb 0.00 -3.16 0.09 0.00 0.04 0.00 0.00 34.50 31.47 2ko7 s PRO 2 CO 0.00 -0.16 0.81 0.20 0.04 0.00 0.00 177.00 177.89 2ko7 s GLY 3 N -0.07 -0.45 0.68 0.56 0.00 -1.26 -5.17 107.32 101.62 2ko7 s GLY 3 Ca 0.53 1.65 -0.11 0.00 0.00 0.00 0.00 44.72 46.79 2ko7 s GLY 3 CO 0.42 1.04 1.07 -1.35 0.00 0.00 0.00 173.10 174.28 2ko7 s SER 4 N -1.06 5.54 -0.49 1.64 1.04 -1.26 -5.04 113.70 114.07 2ko7 s SER 4 Ca -0.07 1.11 -0.08 0.00 0.48 0.00 0.00 55.95 57.40 2ko7 s SER 4 Cb -0.00 -1.96 0.13 0.00 0.10 0.00 0.00 66.02 64.28 2ko7 s SER 4 CO 0.06 -1.26 0.35 -0.04 0.98 0.00 0.00 173.24 173.33 2ko7 s MET 5 N -5.30 2.45 -0.17 4.02 -1.94 -1.26 -5.07 119.30 112.04 2ko7 s MET 5 Ca 0.57 -1.86 -0.07 0.00 -1.71 0.00 0.00 55.69 52.62 2ko7 s MET 5 Cb -0.11 -3.88 -0.04 0.00 2.01 0.00 0.00 34.83 32.81 2ko7 s MET 5 CO 0.51 -1.18 0.07 -0.08 -0.01 0.00 0.00 175.02 174.33 2ko7 s THR 6 N 1.17 4.83 0.01 2.05 -1.32 -1.26 -5.09 115.64 116.03 2ko7 s THR 6 Ca 0.07 -0.02 -0.16 0.00 -1.21 0.00 0.00 61.69 60.37 2ko7 s THR 6 Cb -0.25 -3.16 -0.06 0.00 -1.51 0.00 0.00 72.50 67.52 2ko7 s THR 6 CO -0.02 0.48 0.45 0.54 -2.21 0.00 0.00 174.62 173.86 2ko7 s VAL 7 N 0.16 4.98 -0.07 5.08 0.11 -1.26 -4.84 120.40 124.55 2ko7 s VAL 7 Ca 0.05 0.93 0.03 0.00 -2.93 0.00 0.00 61.98 60.05 2ko7 s VAL 7 Cb -0.12 -3.76 -0.02 0.00 -1.53 0.00 0.00 36.38 30.95 2ko7 s VAL 7 CO 0.00 0.56 -0.14 -0.69 -3.33 0.00 0.00 175.10 171.50 2ko7 s VAL 8 N -0.98 3.06 0.03 2.04 1.01 -1.18 -4.99 120.40 119.37 2ko7 s VAL 8 Ca 0.25 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2ko7 s VAL 8 Cb -0.17 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 2ko7 s VAL 8 CO 0.14 0.58 0.08 -0.89 0.00 0.00 0.00 175.10 175.01 2ko7 s THR 9 N -0.49 4.67 0.55 3.92 2.01 -1.26 -0.99 115.64 124.04 2ko7 s THR 9 Ca 0.06 -0.54 0.01 0.00 0.31 0.00 0.00 61.69 61.53 2ko7 s THR 9 Cb -0.12 -3.18 0.03 0.00 0.01 0.00 0.00 72.50 69.24 2ko7 s THR 9 CO 0.02 0.26 0.77 0.42 -0.69 0.00 0.00 174.62 175.40 2ko7 s THR 10 N -1.27 2.73 0.49 -0.82 -4.23 0.37 -4.97 115.64 107.94 2ko7 s THR 10 Ca 0.26 -0.65 0.27 0.00 -1.18 0.00 0.00 61.69 60.38 2ko7 s THR 10 Cb -0.12 -3.02 0.31 0.00 1.34 0.00 0.00 72.50 71.00 2ko7 s THR 10 CO 0.17 -0.02 2.15 1.05 -0.54 0.00 0.00 174.62 177.43 2ko7 h GLU 11 N 0.08 0.00 0.14 3.99 9.09 -2.00 -2.73 114.58 123.15 2ko7 h GLU 11 Ca -0.42 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 58.74 2ko7 h GLU 11 Cb 1.29 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.40 2ko7 h GLU 11 CO 0.52 0.07 -1.21 0.66 0.05 0.00 0.00 179.01 179.10 2ko7 h SER 12 N 0.00 0.45 0.00 3.06 4.64 -2.05 -3.49 113.55 116.16 2ko7 h SER 12 Ca -0.00 -0.89 0.00 0.00 -0.47 0.00 0.00 61.79 60.42 2ko7 h SER 12 Cb 0.18 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2ko7 h SER 12 CO 0.01 1.55 0.00 0.61 -0.87 0.00 0.00 176.83 178.13 2ko7 n GLY 13 N 1.72 3.42 3.71 -0.77 0.00 -1.03 -5.04 105.19 107.21 2ko7 n GLY 13 Ca -0.20 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 44.94 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 4.38 -4.73 0.99 0.00 -1.26 -4.27 117.00 112.11 2ko7 n LEU 14 Ca 0.00 1.09 -0.23 0.00 0.00 0.00 0.00 56.01 56.86 2ko7 n LEU 14 Cb 0.00 -1.52 -0.07 0.00 0.00 0.00 0.00 43.42 41.83 2ko7 n LEU 14 CO 0.00 -0.58 -0.20 -0.54 0.00 0.00 0.00 177.39 176.07 2ko7 s LYS 15 N -2.34 2.33 -0.13 1.96 3.01 -0.53 -0.48 119.74 123.57 2ko7 s LYS 15 Ca 0.62 -1.60 -0.09 0.00 -1.01 0.00 0.00 55.97 53.90 2ko7 s LYS 15 Cb -0.48 -2.14 0.04 0.00 -1.01 0.00 0.00 37.83 34.24 2ko7 s LYS 15 CO 0.57 0.08 0.32 1.52 0.51 0.00 0.00 175.35 178.35 2ko7 s TYR 16 N -2.45 -0.41 -0.09 3.18 1.13 -0.17 0.02 117.35 118.56 2ko7 s TYR 16 Ca 0.38 0.95 -0.01 0.00 -1.41 0.00 0.00 57.07 56.99 2ko7 s TYR 16 Cb -0.02 0.14 0.03 0.00 -1.10 0.00 0.00 41.96 41.01 2ko7 s TYR 16 CO 0.22 -0.24 -0.04 -2.00 -2.51 0.00 0.00 175.55 170.99 2ko7 s GLU 17 N 0.84 1.04 0.28 -3.49 -6.30 0.11 -3.13 118.70 108.06 2ko7 s GLU 17 Ca -0.05 -0.07 -0.30 0.00 -2.50 0.00 0.00 54.97 52.04 2ko7 s GLU 17 Cb -0.06 -1.24 -0.12 0.00 0.00 0.00 0.00 34.13 32.71 2ko7 s GLU 17 CO -0.06 -0.27 1.63 0.34 0.02 0.00 0.00 175.26 176.92 2ko7 s ASP 18 N 1.77 6.35 0.00 -1.70 -1.08 -1.26 -0.31 116.67 120.43 2ko7 s ASP 18 Ca 0.04 2.96 0.00 0.00 -0.52 0.00 0.00 52.55 55.02 2ko7 s ASP 18 Cb -0.13 -2.63 0.00 0.00 -1.46 0.00 0.00 42.92 38.70 2ko7 s ASP 18 CO -0.06 -0.94 0.00 0.18 0.52 0.00 0.00 175.17 174.87 2ko7 n LEU 19 N 2.48 0.79 -3.64 -1.34 4.77 -0.03 -4.83 117.00 115.20 2ko7 n LEU 19 Ca 0.10 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.07 2ko7 n LEU 19 Cb 0.37 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.42 2ko7 n LEU 19 CO 0.64 0.13 0.27 -0.89 -1.33 0.00 0.00 177.39 176.21 2ko7 s THR 20 N -1.95 -0.99 1.02 -5.08 2.01 0.10 -4.98 115.64 105.77 2ko7 s THR 20 Ca 0.00 0.00 -0.16 0.00 0.31 0.00 0.00 61.69 61.84 2ko7 s THR 20 Cb 0.00 -1.00 0.05 0.00 0.01 0.00 0.00 72.50 71.56 2ko7 s THR 20 CO 0.00 0.00 0.15 1.21 -0.69 0.00 0.00 174.62 175.29 2ko7 n GLU 21 N 5.44 -0.81 -3.03 4.92 2.13 -1.26 -1.47 120.64 126.56 2ko7 n GLU 21 Ca -0.12 -0.21 0.02 0.00 0.66 0.00 0.00 57.16 57.52 2ko7 n GLU 21 Cb 0.49 -1.74 -0.00 0.00 0.27 0.00 0.00 31.44 30.46 2ko7 n GLU 21 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2ko7 s GLY 22 N -1.88 -1.31 -1.28 8.31 0.00 -1.24 -4.49 107.32 105.43 2ko7 s GLY 22 Ca 0.55 1.05 -0.19 0.00 0.00 0.00 0.00 44.72 46.14 2ko7 s GLY 22 CO 0.68 3.98 1.80 1.44 0.00 0.00 0.00 173.10 181.00 2ko7 n SER 23 N 4.41 4.47 0.00 1.64 7.64 -1.26 -4.30 113.62 126.22 2ko7 n SER 23 Ca 0.08 -2.87 0.00 0.00 1.01 0.00 0.00 58.87 57.09 2ko7 n SER 23 Cb 0.59 -1.74 0.00 0.00 -1.01 0.00 0.00 64.21 62.05 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 5.42 2.28 3.27 0.23 0.00 -1.06 -4.99 105.19 110.34 2ko7 n GLY 24 Ca 0.48 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.97 0.18 4.61 0.00 -1.26 -4.81 121.76 117.52 2ko7 s ALA 25 Ca 0.00 1.23 -0.30 0.00 0.00 0.00 0.00 51.96 52.89 2ko7 s ALA 25 Cb 0.00 -0.73 -0.08 0.00 0.00 0.00 0.00 23.12 22.31 2ko7 s ALA 25 CO 0.00 -0.21 1.28 -2.00 0.00 0.00 0.00 175.76 174.83 2ko7 s GLU 26 N 0.64 4.41 0.66 0.00 2.12 -1.26 -0.11 118.70 125.16 2ko7 s GLU 26 Ca -0.04 2.00 -0.18 0.00 0.36 0.00 0.00 54.97 57.12 2ko7 s GLU 26 Cb -0.05 -3.22 -0.00 0.00 0.26 0.00 0.00 34.13 31.12 2ko7 s GLU 26 CO -0.04 -0.23 1.29 0.00 -0.54 0.00 0.00 175.26 175.74 2ko7 s ALA 27 N 0.20 2.32 -0.02 6.30 0.00 -0.70 -4.94 121.76 124.91 2ko7 s ALA 27 Ca 0.56 1.19 0.06 0.00 0.00 0.00 0.00 51.96 53.78 2ko7 s ALA 27 Cb -0.35 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.20 2ko7 s ALA 27 CO 0.37 -1.67 -0.21 1.03 0.00 0.00 0.00 175.76 175.28 2ko7 s ARG 28 N -3.45 1.77 -0.02 0.00 0.52 -1.26 -4.66 118.95 111.85 2ko7 s ARG 28 Ca 0.82 -0.74 -0.30 0.00 -0.52 0.00 0.00 55.73 55.00 2ko7 s ARG 28 Cb -0.37 -1.66 -0.08 0.00 0.52 0.00 0.00 34.95 33.36 2ko7 s ARG 28 CO 0.41 0.41 1.97 0.00 0.02 0.00 0.00 175.30 178.11 2ko7 s ALA 29 N -0.38 3.43 0.00 2.13 0.00 -1.26 -1.84 121.76 123.83 2ko7 s ALA 29 Ca 0.05 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.19 2ko7 s ALA 29 Cb -0.09 -3.88 0.00 0.00 0.00 0.00 0.00 23.12 19.15 2ko7 s ALA 29 CO -0.00 -1.78 0.00 0.41 0.00 0.00 0.00 175.76 174.39 2ko7 n GLY 30 N 4.72 2.25 3.87 0.00 0.00 -0.81 -5.01 105.19 110.21 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 -0.20 3.36 0.06 1.61 -2.07 -0.77 -4.81 119.66 116.85 2ko7 s GLN 31 Ca 0.00 -0.27 -0.23 0.00 -1.82 0.00 0.00 55.36 53.04 2ko7 s GLN 31 Cb 0.00 -3.08 -0.06 0.00 -1.09 0.00 0.00 33.01 28.77 2ko7 s GLN 31 CO 0.00 0.71 0.68 0.99 -1.32 0.00 0.00 175.29 176.35 2ko7 s THR 32 N -1.17 4.71 0.14 3.63 2.01 -1.26 -1.49 115.64 122.22 2ko7 s THR 32 Ca 0.21 1.45 -0.10 0.00 0.31 0.00 0.00 61.69 63.56 2ko7 s THR 32 Cb -0.12 -4.02 -0.00 0.00 0.01 0.00 0.00 72.50 68.36 2ko7 s THR 32 CO 0.11 0.45 0.29 0.68 -0.69 0.00 0.00 174.62 175.46 2ko7 s VAL 33 N -0.51 0.08 -0.16 3.82 -7.23 -0.12 -4.75 120.40 111.53 2ko7 s VAL 33 Ca 0.34 -1.24 -0.02 0.00 -1.81 0.00 0.00 61.98 59.25 2ko7 s VAL 33 Cb -0.20 -1.65 -0.02 0.00 0.56 0.00 0.00 36.38 35.07 2ko7 s VAL 33 CO 0.21 -0.37 -0.08 -0.94 -0.31 0.00 0.00 175.10 173.61 2ko7 s SER 34 N -2.92 4.30 0.05 4.85 1.04 0.06 -1.58 113.70 119.50 2ko7 s SER 34 Ca 0.13 -0.29 -0.04 0.00 0.48 0.00 0.00 55.95 56.22 2ko7 s SER 34 Cb 0.03 -1.69 -0.02 0.00 0.10 0.00 0.00 66.02 64.44 2ko7 s SER 34 CO -0.04 0.12 0.06 0.68 0.98 0.00 0.00 173.24 175.03 2ko7 s VAL 35 N 0.66 0.17 -0.13 5.02 -7.23 -0.49 -1.25 120.40 117.15 2ko7 s VAL 35 Ca -0.04 -1.40 -0.03 0.00 -1.81 0.00 0.00 61.98 58.70 2ko7 s VAL 35 Cb -0.15 -1.21 -0.03 0.00 0.56 0.00 0.00 36.38 35.55 2ko7 s VAL 35 CO 0.02 -0.77 -0.04 -1.00 -0.31 0.00 0.00 175.10 173.00 2ko7 s HIS 36 N -3.35 3.01 -0.12 2.82 3.76 -0.44 -0.04 115.29 120.93 2ko7 s HIS 36 Ca 0.01 -0.22 0.01 0.00 -0.15 0.00 0.00 55.06 54.72 2ko7 s HIS 36 Cb 0.03 -1.90 -0.01 0.00 1.11 0.00 0.00 32.58 31.82 2ko7 s HIS 36 CO -0.08 0.06 -0.17 1.52 -0.85 0.00 0.00 174.74 175.22 2ko7 s TYR 37 N 0.06 2.71 -0.27 1.40 1.13 -1.25 -1.66 117.35 119.47 2ko7 s TYR 37 Ca -0.00 -0.79 0.03 0.00 -1.41 0.00 0.00 57.07 54.90 2ko7 s TYR 37 Cb -0.13 -1.79 0.07 0.00 -1.10 0.00 0.00 41.96 39.00 2ko7 s TYR 37 CO 0.03 -0.28 -0.07 0.99 -2.51 0.00 0.00 175.55 173.70 2ko7 s THR 38 N 0.33 2.10 -0.38 -3.49 2.01 -0.48 -3.27 115.64 112.44 2ko7 s THR 38 Ca -0.14 -1.70 -0.27 0.00 0.31 0.00 0.00 61.69 59.89 2ko7 s THR 38 Cb -0.17 -2.28 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 2ko7 s THR 38 CO 0.07 -0.14 2.05 -0.83 -0.69 0.00 0.00 174.62 175.08 2ko7 s GLY 39 N 1.11 0.35 0.34 4.40 0.00 0.12 -0.43 107.32 113.21 2ko7 s GLY 39 Ca -0.05 0.19 0.09 0.00 0.00 0.00 0.00 44.72 44.95 2ko7 s GLY 39 CO -0.06 3.63 0.02 -0.98 0.00 0.00 0.00 173.10 175.70 2ko7 s TRP 40 N 8.79 2.56 0.56 1.90 0.51 0.18 -1.48 118.94 131.95 2ko7 s TRP 40 Ca 0.87 -0.43 0.07 0.00 -2.12 0.00 0.00 56.10 54.49 2ko7 s TRP 40 Cb -0.22 -1.48 0.07 0.00 -0.81 0.00 0.00 33.47 31.02 2ko7 s TRP 40 CO 0.30 0.48 0.77 -0.51 -0.51 0.00 0.00 176.95 177.48 2ko7 s LEU 41 N -3.72 3.24 0.00 2.99 2.01 0.12 -0.95 118.68 122.37 2ko7 s LEU 41 Ca 0.35 -0.58 0.15 0.00 0.01 0.00 0.00 54.13 54.06 2ko7 s LEU 41 Cb -0.00 -2.07 0.64 0.00 0.01 0.00 0.00 46.19 44.76 2ko7 s LEU 41 CO 0.19 -1.27 1.48 0.35 1.01 0.00 0.00 176.35 178.12 2ko7 n THR 42 N -2.26 0.98 0.00 5.49 -2.24 -1.26 -2.08 114.28 112.91 2ko7 n THR 42 Ca 0.13 0.24 0.11 0.00 -2.27 0.00 0.00 64.05 62.26 2ko7 n THR 42 Cb 0.61 -0.99 -0.15 0.00 -2.10 0.00 0.00 70.33 67.69 2ko7 n THR 42 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2ko7 n ASP 43 N -1.51 0.10 0.00 3.42 9.92 -1.26 -4.98 116.55 122.24 2ko7 n ASP 43 Ca 0.04 0.04 0.00 0.00 -0.53 0.00 0.00 54.79 54.33 2ko7 n ASP 43 Cb 0.17 1.81 0.00 0.00 -0.64 0.00 0.00 41.12 42.47 2ko7 n ASP 43 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ko7 n GLY 44 N 1.25 1.09 3.80 0.44 0.00 -0.88 -5.11 105.19 105.79 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 -0.35 4.37 -0.15 1.61 -0.21 -1.26 -4.74 119.66 118.93 2ko7 s GLN 45 Ca 0.00 1.18 -0.06 0.00 0.02 0.00 0.00 55.36 56.50 2ko7 s GLN 45 Cb 0.00 -2.46 -0.04 0.00 1.00 0.00 0.00 33.01 31.51 2ko7 s GLN 45 CO 0.00 0.12 0.06 0.21 -2.12 0.00 0.00 175.29 173.56 2ko7 s LYS 46 N -2.68 3.70 0.00 2.91 2.20 -1.26 0.13 119.74 124.74 2ko7 s LYS 46 Ca 0.56 -0.32 0.05 0.00 -0.36 0.00 0.00 55.97 55.91 2ko7 s LYS 46 Cb -0.13 -3.13 0.09 0.00 -1.51 0.00 0.00 37.83 33.15 2ko7 s LYS 46 CO 0.18 0.44 1.01 1.97 -0.36 0.00 0.00 175.35 178.59 2ko7 n PHE 47 N 3.00 0.00 -3.52 4.03 -1.74 -0.55 -5.00 117.46 113.68 2ko7 n PHE 47 Ca -0.18 -0.11 0.02 0.00 -0.56 0.00 0.00 57.45 56.63 2ko7 n PHE 47 Cb 0.53 -0.05 -0.05 0.00 1.52 0.00 0.00 39.48 41.43 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 -1.15 -0.13 -0.02 5.98 2.15 -1.14 -4.93 116.67 117.42 2ko7 s ASP 48 Ca 0.07 0.20 -0.03 0.00 0.43 0.00 0.00 52.55 53.22 2ko7 s ASP 48 Cb 0.08 1.09 0.00 0.00 -0.30 0.00 0.00 42.92 43.79 2ko7 s ASP 48 CO -0.04 -0.03 0.08 -0.55 -0.17 0.00 0.00 175.17 174.46 2ko7 s SER 49 N 1.40 -0.04 0.06 -0.34 0.15 -1.26 0.16 113.70 113.83 2ko7 s SER 49 Ca -0.06 0.06 0.16 0.00 0.70 0.00 0.00 55.95 56.81 2ko7 s SER 49 Cb -0.02 0.16 0.67 0.00 -1.71 0.00 0.00 66.02 65.12 2ko7 s SER 49 CO -0.12 -0.09 1.50 -1.54 1.20 0.00 0.00 173.24 174.18 2ko7 n SER 50 N 2.72 0.16 0.24 5.45 3.41 -1.20 -2.76 113.62 121.64 2ko7 n SER 50 Ca -0.15 0.54 0.18 0.00 -0.26 0.00 0.00 58.87 59.19 2ko7 n SER 50 Cb 0.59 -0.58 0.88 0.00 -0.26 0.00 0.00 64.21 64.84 2ko7 n SER 50 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2ko7 h LYS 51 N 0.00 0.00 -0.93 4.33 1.57 -1.90 -1.29 116.57 118.35 2ko7 h LYS 51 Ca 0.00 0.00 0.23 0.00 -1.87 0.00 0.00 60.65 59.01 2ko7 h LYS 51 Cb 0.26 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.50 2ko7 h LYS 51 CO 0.00 0.00 0.63 0.22 -0.57 0.00 0.00 179.45 179.73 2ko7 h ASP 52 N 0.00 0.31 0.01 0.86 3.58 -1.92 0.99 116.42 120.26 2ko7 h ASP 52 Ca 0.06 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2ko7 h ASP 52 Cb 0.48 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.51 2ko7 h ASP 52 CO -0.00 0.11 -1.67 -1.14 -2.88 0.00 0.00 179.24 173.66 2ko7 n ARG 53 N -4.47 0.45 -2.96 0.28 0.63 -0.50 -5.02 116.66 105.07 2ko7 n ARG 53 Ca 0.20 -0.13 -0.12 0.00 -0.92 0.00 0.00 57.85 56.88 2ko7 n ARG 53 Cb 0.80 -1.52 0.06 0.00 0.45 0.00 0.00 32.46 32.25 2ko7 n ARG 53 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2ko7 n ASN 54 N -2.03 -5.13 -3.65 6.15 4.13 0.34 -5.03 115.26 110.04 2ko7 n ASN 54 Ca -0.01 -0.56 -0.02 0.00 1.68 0.00 0.00 54.58 55.67 2ko7 n ASN 54 Cb 0.49 -4.31 -0.06 0.00 -1.54 0.00 0.00 39.78 34.36 2ko7 n ASN 54 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2ko7 s ASP 55 N -3.45 -0.01 0.31 6.41 -1.08 -1.26 -5.07 116.67 112.52 2ko7 s ASP 55 Ca 0.31 0.01 -0.29 0.00 -0.52 0.00 0.00 52.55 52.06 2ko7 s ASP 55 Cb -0.04 0.01 -0.10 0.00 -1.46 0.00 0.00 42.92 41.33 2ko7 s ASP 55 CO 0.60 -0.00 1.23 -2.16 0.52 0.00 0.00 175.17 175.35 2ko7 s PRO 56 N -0.42 4.46 -0.59 4.34 0.04 -1.26 -4.84 135.00 136.73 2ko7 s PRO 56 Ca 0.09 2.06 -0.27 0.00 0.04 0.00 0.00 61.00 62.92 2ko7 s PRO 56 Cb -0.03 -3.11 -0.01 0.00 0.04 0.00 0.00 34.50 31.38 2ko7 s PRO 56 CO -0.13 -0.04 1.76 0.12 0.04 0.00 0.00 177.00 178.75 2ko7 s PHE 57 N -1.15 1.79 -0.24 0.56 5.36 0.94 -4.72 117.98 120.51 2ko7 s PHE 57 Ca 0.47 0.67 -0.12 0.00 -0.96 0.00 0.00 56.93 56.99 2ko7 s PHE 57 Cb -0.37 -4.17 -0.05 0.00 -0.34 0.00 0.00 43.02 38.10 2ko7 s PHE 57 CO 0.48 -2.32 0.24 0.00 -1.46 0.00 0.00 175.22 172.17 2ko7 s ALA 58 N 8.28 3.58 0.34 11.12 0.00 -1.26 -1.40 121.76 142.42 2ko7 s ALA 58 Ca 0.64 -0.84 -0.13 0.00 0.00 0.00 0.00 51.96 51.63 2ko7 s ALA 58 Cb -0.13 -2.46 0.05 0.00 0.00 0.00 0.00 23.12 20.58 2ko7 s ALA 58 CO 0.22 -0.33 0.70 1.97 0.00 0.00 0.00 175.76 178.32 2ko7 n PHE 59 N 4.59 -2.15 -3.26 0.00 -1.74 -0.61 -4.97 117.46 109.31 2ko7 n PHE 59 Ca -0.13 -1.60 -0.39 0.00 -0.56 0.00 0.00 57.45 54.78 2ko7 n PHE 59 Cb 0.52 0.80 -0.07 0.00 1.52 0.00 0.00 39.48 42.25 2ko7 n PHE 59 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 2ko7 s VAL 60 N -2.21 5.12 0.28 1.97 1.01 -1.26 -0.95 120.40 124.36 2ko7 s VAL 60 Ca 0.14 0.93 -0.30 0.00 0.00 0.00 0.00 61.98 62.75 2ko7 s VAL 60 Cb -0.04 -3.83 -0.12 0.00 0.00 0.00 0.00 36.38 32.39 2ko7 s VAL 60 CO 0.10 0.19 1.49 -0.11 0.00 0.00 0.00 175.10 176.77 2ko7 n LEU 61 N 4.74 3.80 0.00 3.92 7.94 -0.55 -1.74 117.00 135.10 2ko7 n LEU 61 Ca -0.05 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.00 2ko7 n LEU 61 Cb 0.50 -1.52 0.00 0.00 0.53 0.00 0.00 43.42 42.94 2ko7 n LEU 61 CO 0.42 -0.16 0.00 0.61 -1.11 0.00 0.00 177.39 177.14 2ko7 n GLY 62 N 1.97 2.16 0.00 -3.96 0.00 -1.26 -1.93 105.19 102.17 2ko7 n GLY 62 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.00 2.91 2.60 -0.02 0.00 -0.71 -4.91 105.19 103.05 2ko7 n GLY 63 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.79 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 3.43 0.28 3.81 -0.02 0.00 -1.25 -3.22 105.19 108.21 2ko7 n GLY 64 Ca 0.00 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 2ko7 n GLY 64 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ko7 n MET 65 N -0.69 -4.24 -3.60 1.61 2.81 -1.26 -4.98 117.12 106.77 2ko7 n MET 65 Ca -0.01 0.53 -0.21 0.00 -1.81 0.00 0.00 57.70 56.20 2ko7 n MET 65 Cb 0.32 -4.91 -0.03 0.00 -0.71 0.00 0.00 33.22 27.88 2ko7 n MET 65 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2ko7 s VAL 66 N -3.79 2.75 0.66 2.03 -7.23 -1.20 -5.12 120.40 108.51 2ko7 s VAL 66 Ca 0.01 -1.35 -0.11 0.00 -1.81 0.00 0.00 61.98 58.72 2ko7 s VAL 66 Cb -0.01 -3.02 -0.01 0.00 0.56 0.00 0.00 36.38 33.90 2ko7 s VAL 66 CO 0.84 -0.02 1.05 0.27 -0.31 0.00 0.00 175.10 176.93 2ko7 s ILE 67 N -2.46 4.27 0.20 -0.62 -4.36 -1.26 -4.81 121.20 112.16 2ko7 s ILE 67 Ca 0.47 0.74 -0.17 0.00 -0.26 0.00 0.00 60.65 61.43 2ko7 s ILE 67 Cb -0.03 -3.63 0.18 0.00 1.25 0.00 0.00 42.46 40.23 2ko7 s ILE 67 CO 0.28 -0.96 1.61 0.11 0.24 0.00 0.00 174.94 176.21 2ko7 h LYS 68 N -0.53 -0.09 -0.98 0.37 1.57 -1.88 0.19 116.57 115.21 2ko7 h LYS 68 Ca -0.44 0.01 0.18 0.00 -1.87 0.00 0.00 60.65 58.53 2ko7 h LYS 68 Cb 1.21 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 33.45 2ko7 h LYS 68 CO 0.60 -0.06 0.61 0.78 -0.57 0.00 0.00 179.45 180.81 2ko7 h GLY 69 N -0.09 1.51 0.66 3.86 0.00 -1.67 0.21 103.07 107.55 2ko7 h GLY 69 Ca 0.26 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2ko7 h GLY 69 CO -0.65 -0.02 -0.01 1.49 0.00 0.00 0.00 176.54 177.36 2ko7 h TRP 70 N 0.70 0.05 -0.51 5.60 4.06 -0.97 -1.32 115.95 123.55 2ko7 h TRP 70 Ca 0.54 -0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.46 2ko7 h TRP 70 Cb 0.92 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 29.05 2ko7 h TRP 70 CO -0.00 0.40 0.27 0.22 -3.56 0.00 0.00 178.44 175.76 2ko7 h ASP 71 N -0.31 0.65 -0.39 -3.49 1.82 -0.37 0.27 116.42 114.61 2ko7 h ASP 71 Ca 0.01 -0.10 -0.04 0.00 -0.39 0.00 0.00 57.03 56.51 2ko7 h ASP 71 Cb 0.38 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.20 2ko7 h ASP 71 CO 0.00 0.57 0.13 -0.08 -1.61 0.00 0.00 179.24 178.26 2ko7 h GLU 72 N 0.68 0.67 0.04 0.28 4.22 -0.62 0.64 114.58 120.49 2ko7 h GLU 72 Ca 0.18 -0.11 -0.09 0.00 0.08 0.00 0.00 59.36 59.42 2ko7 h GLU 72 Cb 0.07 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.22 2ko7 h GLU 72 CO -0.03 0.59 -0.37 0.78 -2.18 0.00 0.00 179.01 177.80 2ko7 h GLY 73 N 0.85 0.21 2.00 1.92 0.00 -0.78 -3.27 103.07 103.99 2ko7 h GLY 73 Ca 0.15 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 2ko7 h GLY 73 CO -0.01 0.39 -0.14 -2.08 0.00 0.00 0.00 176.54 174.70 2ko7 h VAL 74 N -0.55 0.51 -0.31 4.60 2.07 -0.40 -1.44 116.25 120.73 2ko7 h VAL 74 Ca -0.06 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2ko7 h VAL 74 Cb 1.20 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 2ko7 h VAL 74 CO 0.07 0.14 0.00 0.00 0.02 0.00 0.00 177.57 177.80 2ko7 n GLN 75 N -3.52 2.61 0.00 1.57 10.64 0.21 -4.09 117.38 124.80 2ko7 n GLN 75 Ca -0.01 -1.49 0.00 0.00 -1.83 0.00 0.00 57.00 53.67 2ko7 n GLN 75 Cb 0.29 -1.70 0.00 0.00 -0.86 0.00 0.00 30.24 27.97 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 0.55 0.00 3.68 2.61 0.00 -0.72 -4.82 105.19 106.49 2ko7 n GLY 76 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2ko7 n GLY 76 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ko7 s MET 77 N -1.26 1.32 0.19 1.61 -1.94 -0.62 -4.67 119.30 113.93 2ko7 s MET 77 Ca 0.00 1.67 0.10 0.00 -1.71 0.00 0.00 55.69 55.75 2ko7 s MET 77 Cb 0.00 -1.75 -0.04 0.00 2.01 0.00 0.00 34.83 35.05 2ko7 s MET 77 CO 0.00 -2.43 -0.19 0.15 -0.01 0.00 0.00 175.02 172.53 2ko7 s LYS 78 N -4.37 1.39 -0.05 2.03 1.02 -1.26 -1.72 119.74 116.78 2ko7 s LYS 78 Ca 0.70 -1.51 -0.36 0.00 0.02 0.00 0.00 55.97 54.82 2ko7 s LYS 78 Cb -0.26 -1.48 -0.14 0.00 -0.52 0.00 0.00 37.83 35.43 2ko7 s LYS 78 CO 0.54 0.29 1.66 0.28 -0.92 0.00 0.00 175.35 177.20 2ko7 n VAL 79 N 0.06 0.25 -0.81 3.17 0.31 0.85 0.33 118.33 122.49 2ko7 n VAL 79 Ca -0.11 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2ko7 n VAL 79 Cb 0.58 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.12 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 3.71 0.89 3.77 2.92 0.00 -0.30 -2.57 105.19 113.62 2ko7 n GLY 80 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 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 2.33 -0.14 -0.02 0.00 0.15 -3.68 107.32 104.15 2ko7 s GLY 81 Ca 0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 44.72 44.39 2ko7 s GLY 81 CO 0.00 0.38 -0.08 0.14 0.00 0.00 0.00 173.10 173.53 2ko7 s VAL 82 N -0.06 1.22 -0.01 1.40 1.01 -0.54 -1.06 120.40 122.35 2ko7 s VAL 82 Ca 0.21 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.55 2ko7 s VAL 82 Cb -0.15 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 34.98 2ko7 s VAL 82 CO 0.08 0.29 0.23 -0.13 0.00 0.00 0.00 175.10 175.58 2ko7 s ARG 83 N 1.61 0.56 -0.41 2.72 0.52 -0.63 0.01 118.95 123.33 2ko7 s ARG 83 Ca 0.03 -0.23 -0.20 0.00 -0.52 0.00 0.00 55.73 54.81 2ko7 s ARG 83 Cb -0.14 0.24 0.02 0.00 0.52 0.00 0.00 34.95 35.59 2ko7 s ARG 83 CO -0.09 -0.14 0.63 -0.98 0.02 0.00 0.00 175.30 174.74 2ko7 s ARG 84 N -1.23 3.39 -0.24 3.54 1.70 0.57 -1.39 118.95 125.30 2ko7 s ARG 84 Ca -0.13 -0.27 -0.10 0.00 -0.47 0.00 0.00 55.73 54.76 2ko7 s ARG 84 Cb -0.06 -3.91 -0.05 0.00 -0.57 0.00 0.00 34.95 30.36 2ko7 s ARG 84 CO 0.03 -0.92 0.16 -0.51 -1.08 0.00 0.00 175.30 172.98 2ko7 s LEU 85 N 2.75 4.12 -0.41 -1.89 1.43 0.03 -0.71 118.68 124.00 2ko7 s LEU 85 Ca 0.23 0.12 -0.25 0.00 -1.03 0.00 0.00 54.13 53.20 2ko7 s LEU 85 Cb -0.14 -2.10 0.02 0.00 0.03 0.00 0.00 46.19 43.99 2ko7 s LEU 85 CO 0.18 0.07 0.86 -0.89 0.23 0.00 0.00 176.35 176.80 2ko7 s THR 86 N 1.01 4.60 -0.50 5.49 2.01 0.10 -1.33 115.64 127.03 2ko7 s THR 86 Ca 0.08 0.83 -0.16 0.00 0.31 0.00 0.00 61.69 62.75 2ko7 s THR 86 Cb -0.13 -4.33 0.08 0.00 0.01 0.00 0.00 72.50 68.13 2ko7 s THR 86 CO 0.04 -0.64 0.47 -0.63 -0.69 0.00 0.00 174.62 173.17 2ko7 s ILE 87 N 3.44 5.15 1.04 1.82 1.01 0.11 -1.45 121.20 132.31 2ko7 s ILE 87 Ca 0.35 -1.06 -0.13 0.00 0.00 0.00 0.00 60.65 59.80 2ko7 s ILE 87 Cb -0.12 -4.21 0.21 0.00 0.01 0.00 0.00 42.46 38.35 2ko7 s ILE 87 CO 0.21 -0.70 1.09 -2.16 0.00 0.00 0.00 174.94 173.39 2ko7 s PRO 88 N 1.84 0.13 0.23 2.79 0.04 -1.26 -1.51 135.00 137.25 2ko7 s PRO 88 Ca 0.06 0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.52 2ko7 s PRO 88 Cb -0.25 -1.71 0.25 0.00 0.04 0.00 0.00 34.50 32.83 2ko7 s PRO 88 CO 0.07 -2.91 1.60 -1.00 0.04 0.00 0.00 177.00 174.79 2ko7 h PRO 89 N -2.02 0.48 0.00 0.56 0.13 -1.89 -1.20 132.00 128.06 2ko7 h PRO 89 Ca -0.54 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 64.34 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 0.83 0.00 0.00 -0.23 0.00 0.00 178.00 179.15 2ko7 n GLN 90 N -4.01 0.05 0.00 0.86 10.64 -1.26 -0.06 117.38 123.61 2ko7 n GLN 90 Ca -0.02 0.38 0.00 0.00 -1.83 0.00 0.00 57.00 55.53 2ko7 n GLN 90 Cb 0.52 -1.62 0.00 0.00 -0.86 0.00 0.00 30.24 28.28 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 -1.73 1.35 0.00 2.61 7.99 -1.03 -4.98 117.00 121.21 2ko7 n LEU 91 Ca 0.02 -1.35 0.00 0.00 -0.01 0.00 0.00 56.01 54.67 2ko7 n LEU 91 Cb 0.13 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.44 2ko7 n LEU 91 CO 0.12 0.34 0.00 0.61 -1.51 0.00 0.00 177.39 176.94 2ko7 n GLY 92 N -0.31 0.95 0.03 -0.72 0.00 -0.48 -1.60 105.19 103.05 2ko7 n GLY 92 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.08 0.00 1.61 -1.99 -1.72 -3.48 116.97 111.32 2ko7 h TYR 93 Ca 0.00 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2ko7 h TYR 93 Cb 0.00 0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.76 2ko7 h TYR 93 CO 0.00 -0.05 0.00 0.41 -0.00 0.00 0.00 178.16 178.52 2ko7 n GLY 94 N -0.86 -0.64 0.25 3.88 0.00 0.92 -4.57 105.19 104.16 2ko7 n GLY 94 Ca -0.01 -2.18 0.10 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.53 2.57 0.24 4.61 0.00 -1.23 -3.73 120.51 122.44 2ko7 n ALA 95 Ca 0.00 -0.30 0.11 0.00 0.00 0.00 0.00 53.44 53.25 2ko7 n ALA 95 Cb 0.00 -1.21 0.60 0.00 0.00 0.00 0.00 19.45 18.84 2ko7 n ALA 95 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2ko7 h ARG 96 N 1.01 0.00 -1.92 0.00 9.65 -1.85 -3.41 114.38 117.86 2ko7 h ARG 96 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2ko7 h ARG 96 Cb 0.22 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 2ko7 h ARG 96 CO 0.00 0.18 -0.49 0.41 2.80 0.00 0.00 179.97 182.86 2ko7 n GLY 97 N -0.29 -3.49 0.01 2.80 0.00 -1.24 -4.94 105.19 98.03 2ko7 n GLY 97 Ca -0.01 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.96 2.04 -3.00 4.61 0.00 -1.24 -5.06 120.51 115.89 2ko7 n ALA 98 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2ko7 n ALA 98 Cb 0.22 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.69 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 2.53 1.61 0.07 0.00 0.00 -1.25 -4.99 105.19 103.16 2ko7 n GLY 99 Ca -0.02 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.06 1.52 -0.02 0.00 -2.01 -3.02 103.07 99.48 2ko7 h GLY 100 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2ko7 h GLY 100 CO 0.00 -0.02 0.00 1.55 0.00 0.00 0.00 176.54 178.07 2ko7 n VAL 101 N -4.90 0.21 -3.59 4.60 3.14 -1.26 -4.36 118.33 112.17 2ko7 n VAL 101 Ca -0.08 0.05 -0.40 0.00 -2.96 0.00 0.00 64.34 60.95 2ko7 n VAL 101 Cb 0.24 -0.65 -0.07 0.00 -1.06 0.00 0.00 33.84 32.30 2ko7 n VAL 101 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2ko7 s ILE 102 N -2.52 4.37 0.96 1.55 1.01 -1.14 -5.05 121.20 120.37 2ko7 s ILE 102 Ca 0.24 -2.91 -0.12 0.00 0.00 0.00 0.00 60.65 57.86 2ko7 s ILE 102 Cb 0.16 -3.78 0.16 0.00 0.01 0.00 0.00 42.46 39.02 2ko7 s ILE 102 CO 0.36 -0.95 1.09 -2.16 0.00 0.00 0.00 174.94 173.29 2ko7 s PRO 103 N -0.14 0.77 0.02 2.79 0.04 -1.26 -3.61 135.00 133.62 2ko7 s PRO 103 Ca 0.18 0.65 0.15 0.00 0.04 0.00 0.00 61.00 62.02 2ko7 s PRO 103 Cb -0.16 -1.77 0.63 0.00 0.04 0.00 0.00 34.50 33.24 2ko7 s PRO 103 CO -0.06 -2.53 1.47 -0.35 0.04 0.00 0.00 177.00 175.57 2ko7 n PRO 104 N -4.05 0.01 -0.15 0.56 -0.04 -1.26 -2.06 135.00 128.02 2ko7 n PRO 104 Ca 0.06 0.27 0.05 0.00 -0.04 0.00 0.00 63.50 63.84 2ko7 n PRO 104 Cb 0.56 -1.53 0.12 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 -1.55 2.70 -4.79 3.54 4.05 -1.26 -3.54 115.26 114.40 2ko7 n ASN 105 Ca 0.03 -2.25 -0.36 0.00 0.45 0.00 0.00 54.58 52.45 2ko7 n ASN 105 Cb 0.17 -0.22 -0.05 0.00 1.23 0.00 0.00 39.78 40.91 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 -1.44 3.11 0.02 5.20 0.00 -0.87 -4.91 121.76 122.88 2ko7 s ALA 106 Ca 0.19 0.62 0.04 0.00 0.00 0.00 0.00 51.96 52.81 2ko7 s ALA 106 Cb 0.13 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 2ko7 s ALA 106 CO 0.08 -0.08 -0.08 0.99 0.00 0.00 0.00 175.76 176.68 2ko7 s THR 107 N -1.71 3.55 -0.14 0.00 2.01 -1.26 -3.72 115.64 114.37 2ko7 s THR 107 Ca 0.56 -0.88 0.01 0.00 0.31 0.00 0.00 61.69 61.69 2ko7 s THR 107 Cb -0.20 -2.56 -0.01 0.00 0.01 0.00 0.00 72.50 69.75 2ko7 s THR 107 CO 0.25 0.34 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.60 2ko7 s LEU 108 N -1.55 2.48 0.10 4.42 1.43 -0.57 -4.54 118.68 120.45 2ko7 s LEU 108 Ca 0.18 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 52.82 2ko7 s LEU 108 Cb -0.11 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 2ko7 s LEU 108 CO 0.09 0.12 0.27 -0.69 0.23 0.00 0.00 176.35 176.37 2ko7 s VAL 109 N 0.60 5.31 -0.11 -1.59 1.01 -0.13 0.04 120.40 125.54 2ko7 s VAL 109 Ca -0.09 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.51 2ko7 s VAL 109 Cb -0.16 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.62 2ko7 s VAL 109 CO 0.03 0.07 0.27 -0.36 0.00 0.00 0.00 175.10 175.11 2ko7 s PHE 110 N -1.60 -0.35 -0.42 5.22 0.40 -0.44 0.49 117.98 121.28 2ko7 s PHE 110 Ca 0.37 0.82 -0.21 0.00 -0.60 0.00 0.00 56.93 57.31 2ko7 s PHE 110 Cb -0.12 0.09 0.02 0.00 0.51 0.00 0.00 43.02 43.51 2ko7 s PHE 110 CO 0.27 -0.22 0.67 -2.00 0.70 0.00 0.00 175.22 174.64 2ko7 s GLU 111 N 1.00 3.42 -0.24 0.44 -6.30 0.43 -0.79 118.70 116.66 2ko7 s GLU 111 Ca -0.07 -0.20 -0.10 0.00 -2.50 0.00 0.00 54.97 52.10 2ko7 s GLU 111 Cb -0.08 -3.91 -0.05 0.00 0.00 0.00 0.00 34.13 30.09 2ko7 s GLU 111 CO -0.07 -0.95 0.15 0.08 0.02 0.00 0.00 175.26 174.49 2ko7 s VAL 112 N 2.87 5.28 -0.16 3.70 1.01 -0.49 -1.39 120.40 131.23 2ko7 s VAL 112 Ca 0.24 0.15 -0.02 0.00 0.00 0.00 0.00 61.98 62.36 2ko7 s VAL 112 Cb -0.14 -3.46 0.05 0.00 0.00 0.00 0.00 36.38 32.83 2ko7 s VAL 112 CO 0.18 0.35 0.01 -1.83 0.00 0.00 0.00 175.10 173.81 2ko7 s GLU 113 N 1.08 0.83 0.01 2.72 -1.05 -0.66 -1.61 118.70 120.02 2ko7 s GLU 113 Ca 0.07 -0.32 -0.30 0.00 -0.15 0.00 0.00 54.97 54.26 2ko7 s GLU 113 Cb -0.14 -1.82 -0.05 0.00 -0.44 0.00 0.00 34.13 31.68 2ko7 s GLU 113 CO 0.05 -0.51 1.35 -1.17 0.95 0.00 0.00 175.26 175.92 2ko7 s LEU 114 N 1.83 4.32 -0.26 1.83 1.98 -0.23 -1.33 118.68 126.82 2ko7 s LEU 114 Ca 0.01 2.08 -0.10 0.00 -2.89 0.00 0.00 54.13 53.23 2ko7 s LEU 114 Cb -0.16 -3.57 -0.15 0.00 0.66 0.00 0.00 46.19 42.98 2ko7 s LEU 114 CO -0.07 -0.66 -0.23 0.18 -1.89 0.00 0.00 176.35 173.67 2ko7 n LEU 115 N 5.01 2.24 -3.63 -0.68 4.32 -0.38 -1.15 117.00 122.73 2ko7 n LEU 115 Ca 0.12 0.22 -0.07 0.00 -0.02 0.00 0.00 56.01 56.27 2ko7 n LEU 115 Cb 0.44 -0.87 -0.02 0.00 -1.62 0.00 0.00 43.42 41.35 2ko7 n LEU 115 CO 0.58 0.65 0.65 -0.62 -1.22 0.00 0.00 177.39 177.43 2ko7 s ASP 116 N -7.17 -0.30 0.00 -1.43 2.15 -1.04 -4.54 116.67 104.35 2ko7 s ASP 116 Ca -0.36 -0.23 0.12 0.00 0.43 0.00 0.00 52.55 52.51 2ko7 s ASP 116 Cb 0.12 0.48 0.09 0.00 -0.30 0.00 0.00 42.92 43.32 2ko7 s ASP 116 CO 0.54 -0.84 0.88 1.33 -0.17 0.00 0.00 175.17 176.90