#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 -2.12 -3.46 132.00 128.15 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 3.66 3.14 1.56 0.00 -1.26 -5.16 105.19 107.08 2ko7 n GLY 3 Ca -0.00 -0.26 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 2ko7 n GLY 3 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ko7 s SER 4 N 0.00 2.25 -0.49 1.61 0.15 -1.26 -5.02 113.70 110.94 2ko7 s SER 4 Ca 0.00 -0.37 -0.00 0.00 0.70 0.00 0.00 55.95 56.27 2ko7 s SER 4 Cb 0.00 -0.68 0.40 0.00 -1.71 0.00 0.00 66.02 64.03 2ko7 s SER 4 CO 0.00 0.15 1.96 0.23 1.20 0.00 0.00 173.24 176.78 2ko7 n MET 5 N 3.21 2.25 -2.47 5.44 2.81 -1.26 -4.81 117.12 122.29 2ko7 n MET 5 Ca -0.18 -2.54 -0.43 0.00 -1.81 0.00 0.00 57.70 52.74 2ko7 n MET 5 Cb 0.53 -2.00 0.00 0.00 -0.71 0.00 0.00 33.22 31.04 2ko7 n MET 5 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2ko7 n THR 6 N -0.51 4.17 -4.15 2.03 -2.24 -1.26 -4.96 114.28 107.36 2ko7 n THR 6 Ca 0.49 -4.29 -0.35 0.00 -2.27 0.00 0.00 64.05 57.63 2ko7 n THR 6 Cb 0.83 -2.42 -0.10 0.00 -2.10 0.00 0.00 70.33 66.54 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 1.46 4.59 0.13 2.28 1.01 -1.26 -4.93 120.40 123.67 2ko7 s VAL 7 Ca 0.43 -0.12 -0.17 0.00 0.00 0.00 0.00 61.98 62.12 2ko7 s VAL 7 Cb 0.06 -3.02 -0.07 0.00 0.00 0.00 0.00 36.38 33.35 2ko7 s VAL 7 CO -0.00 0.52 0.59 -0.69 0.00 0.00 0.00 175.10 175.51 2ko7 s VAL 8 N -0.08 4.76 0.21 2.92 1.01 -1.17 -4.94 120.40 123.10 2ko7 s VAL 8 Ca 0.06 1.07 0.09 0.00 0.00 0.00 0.00 61.98 63.20 2ko7 s VAL 8 Cb -0.12 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 2ko7 s VAL 8 CO 0.01 0.37 -0.08 -0.89 0.00 0.00 0.00 175.10 174.52 2ko7 s THR 9 N -1.32 3.20 0.35 3.92 2.01 -1.26 -1.11 115.64 121.43 2ko7 s THR 9 Ca 0.35 -1.79 0.08 0.00 0.31 0.00 0.00 61.69 60.64 2ko7 s THR 9 Cb -0.17 -2.63 -0.05 0.00 0.01 0.00 0.00 72.50 69.66 2ko7 s THR 9 CO 0.19 -0.21 0.08 0.42 -0.69 0.00 0.00 174.62 174.42 2ko7 s THR 10 N -1.94 2.75 0.49 -0.82 -4.23 -0.32 -4.98 115.64 106.60 2ko7 s THR 10 Ca 0.27 -1.83 0.16 0.00 -1.18 0.00 0.00 61.69 59.11 2ko7 s THR 10 Cb -0.08 -2.89 0.30 0.00 1.34 0.00 0.00 72.50 71.17 2ko7 s THR 10 CO 0.16 -0.17 2.08 -0.08 -0.54 0.00 0.00 174.62 176.07 2ko7 h GLU 11 N 1.66 0.16 0.00 3.99 4.81 -2.01 0.40 114.58 123.58 2ko7 h GLU 11 Ca -0.43 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.74 2ko7 h GLU 11 Cb 1.25 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 2ko7 h GLU 11 CO 0.66 0.10 -0.21 0.77 -0.73 0.00 0.00 179.01 179.60 2ko7 h SER 12 N 0.16 0.00 0.00 1.04 0.02 -2.05 -3.47 113.55 109.26 2ko7 h SER 12 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2ko7 h SER 12 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2ko7 h SER 12 CO -0.02 0.21 0.00 0.61 -1.14 0.00 0.00 176.83 176.49 2ko7 n GLY 13 N -0.07 1.33 3.76 -3.77 0.00 0.13 -5.05 105.19 101.52 2ko7 n GLY 13 Ca -0.00 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 2ko7 n GLY 13 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ko7 s LEU 14 N 0.00 3.90 0.28 0.99 0.20 -1.26 -4.54 118.68 118.25 2ko7 s LEU 14 Ca 0.00 2.44 0.11 0.00 0.69 0.00 0.00 54.13 57.36 2ko7 s LEU 14 Cb 0.00 -4.32 -0.05 0.00 -0.43 0.00 0.00 46.19 41.39 2ko7 s LEU 14 CO 0.00 -1.21 -0.11 -0.54 -0.29 0.00 0.00 176.35 174.20 2ko7 s LYS 15 N -2.88 1.96 -0.12 1.98 1.02 -0.54 -1.17 119.74 119.98 2ko7 s LYS 15 Ca 0.68 -1.62 -0.10 0.00 0.02 0.00 0.00 55.97 54.96 2ko7 s LYS 15 Cb -0.32 -1.94 0.04 0.00 -0.52 0.00 0.00 37.83 35.09 2ko7 s LYS 15 CO 0.37 0.34 0.31 1.52 -0.92 0.00 0.00 175.35 176.98 2ko7 s TYR 16 N -2.43 -0.37 -0.09 3.18 1.13 -0.27 0.01 117.35 118.50 2ko7 s TYR 16 Ca 0.31 0.88 -0.02 0.00 -1.41 0.00 0.00 57.07 56.84 2ko7 s TYR 16 Cb -0.05 0.12 0.03 0.00 -1.10 0.00 0.00 41.96 40.96 2ko7 s TYR 16 CO 0.17 -0.20 0.01 -2.00 -2.51 0.00 0.00 175.55 171.02 2ko7 s GLU 17 N 0.50 0.60 0.51 -3.49 -6.30 0.11 -3.04 118.70 107.59 2ko7 s GLU 17 Ca -0.03 0.03 -0.23 0.00 -2.50 0.00 0.00 54.97 52.24 2ko7 s GLU 17 Cb -0.04 -1.16 -0.07 0.00 0.00 0.00 0.00 34.13 32.86 2ko7 s GLU 17 CO -0.03 -0.36 1.29 -3.47 0.02 0.00 0.00 175.26 172.71 2ko7 n ASP 18 N 5.14 2.46 0.00 -1.70 2.03 -1.26 -1.05 116.55 122.17 2ko7 n ASP 18 Ca -0.07 1.00 0.00 0.00 0.52 0.00 0.00 54.79 56.24 2ko7 n ASP 18 Cb 0.50 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.36 2ko7 n ASP 18 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2ko7 n LEU 19 N -0.56 1.33 -3.58 -2.67 4.77 0.17 -4.80 117.00 111.64 2ko7 n LEU 19 Ca 0.09 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.98 2ko7 n LEU 19 Cb 0.43 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 2ko7 n LEU 19 CO 0.55 0.22 -0.02 -0.89 -1.33 0.00 0.00 177.39 175.92 2ko7 s THR 20 N -1.51 -0.60 0.67 -5.08 2.01 0.95 -4.97 115.64 107.11 2ko7 s THR 20 Ca 0.00 0.13 -0.17 0.00 0.31 0.00 0.00 61.69 61.96 2ko7 s THR 20 Cb 0.00 -0.66 -0.04 0.00 0.01 0.00 0.00 72.50 71.80 2ko7 s THR 20 CO 0.00 0.03 0.67 -1.84 -0.69 0.00 0.00 174.62 172.79 2ko7 n GLU 21 N 5.38 0.47 -2.93 4.92 0.28 -1.26 -1.43 120.64 126.06 2ko7 n GLU 21 Ca -0.07 0.20 -0.14 0.00 -0.16 0.00 0.00 57.16 56.99 2ko7 n GLU 21 Cb 0.50 -1.92 -0.00 0.00 1.43 0.00 0.00 31.44 31.45 2ko7 n GLU 21 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2ko7 n GLY 22 N 1.54 0.96 3.49 -1.84 0.00 -1.26 -4.50 105.19 103.59 2ko7 n GLY 22 Ca 0.11 -0.44 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 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 1.84 3.51 0.00 1.61 7.64 -1.26 -4.39 113.62 122.58 2ko7 n SER 23 Ca 0.15 -2.76 0.00 0.00 1.01 0.00 0.00 58.87 57.28 2ko7 n SER 23 Cb 0.58 -1.67 0.00 0.00 -1.01 0.00 0.00 64.21 62.11 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 5.48 2.03 3.11 0.23 0.00 -1.24 -5.01 105.19 109.79 2ko7 n GLY 24 Ca 0.47 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.61 0.28 4.61 0.00 -1.26 -4.83 121.76 117.95 2ko7 s ALA 25 Ca 0.00 0.82 -0.29 0.00 0.00 0.00 0.00 51.96 52.49 2ko7 s ALA 25 Cb 0.00 -0.50 -0.10 0.00 0.00 0.00 0.00 23.12 22.53 2ko7 s ALA 25 CO 0.00 -0.15 1.23 -2.00 0.00 0.00 0.00 175.76 174.85 2ko7 s GLU 26 N 0.55 4.46 0.84 0.00 2.12 -1.26 -0.62 118.70 124.79 2ko7 s GLU 26 Ca -0.03 2.03 -0.12 0.00 0.36 0.00 0.00 54.97 57.21 2ko7 s GLU 26 Cb -0.05 -3.14 0.10 0.00 0.26 0.00 0.00 34.13 31.30 2ko7 s GLU 26 CO -0.03 -0.06 1.19 0.00 -0.54 0.00 0.00 175.26 175.82 2ko7 s ALA 27 N -0.85 1.71 -0.02 6.30 0.00 -0.61 -4.94 121.76 123.35 2ko7 s ALA 27 Ca 0.49 0.77 0.05 0.00 0.00 0.00 0.00 51.96 53.27 2ko7 s ALA 27 Cb -0.36 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.26 2ko7 s ALA 27 CO 0.45 -2.46 -0.16 1.03 0.00 0.00 0.00 175.76 174.62 2ko7 s ARG 28 N -4.30 1.35 -0.13 0.00 0.52 -1.26 -4.72 118.95 110.41 2ko7 s ARG 28 Ca 0.71 -0.57 -0.29 0.00 -0.52 0.00 0.00 55.73 55.07 2ko7 s ARG 28 Cb -0.27 -1.28 -0.06 0.00 0.52 0.00 0.00 34.95 33.86 2ko7 s ARG 28 CO 0.53 0.32 1.97 0.00 0.02 0.00 0.00 175.30 178.15 2ko7 s ALA 29 N -0.30 3.17 0.00 2.13 0.00 -1.26 -1.75 121.76 123.75 2ko7 s ALA 29 Ca 0.05 0.89 0.00 0.00 0.00 0.00 0.00 51.96 52.90 2ko7 s ALA 29 Cb -0.07 -3.94 0.00 0.00 0.00 0.00 0.00 23.12 19.11 2ko7 s ALA 29 CO -0.00 -2.14 0.00 0.41 0.00 0.00 0.00 175.76 174.02 2ko7 n GLY 30 N 5.04 1.78 3.87 0.00 0.00 0.94 -4.95 105.19 111.88 2ko7 n GLY 30 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.21 3.57 0.04 1.61 -2.07 -0.71 -4.77 119.66 117.12 2ko7 s GLN 31 Ca 0.00 -0.02 -0.25 0.00 -1.82 0.00 0.00 55.36 53.28 2ko7 s GLN 31 Cb 0.00 -3.16 -0.05 0.00 -1.09 0.00 0.00 33.01 28.70 2ko7 s GLN 31 CO 0.00 0.72 0.77 0.99 -1.32 0.00 0.00 175.29 176.45 2ko7 s THR 32 N -1.12 4.74 0.07 3.63 2.01 -1.26 -1.48 115.64 122.23 2ko7 s THR 32 Ca 0.21 1.63 -0.09 0.00 0.31 0.00 0.00 61.69 63.75 2ko7 s THR 32 Cb -0.13 -4.11 -0.00 0.00 0.01 0.00 0.00 72.50 68.26 2ko7 s THR 32 CO 0.10 0.36 0.18 0.68 -0.69 0.00 0.00 174.62 175.24 2ko7 s VAL 33 N -0.02 0.13 -0.25 3.82 -7.23 -0.51 -4.72 120.40 111.62 2ko7 s VAL 33 Ca 0.39 -1.10 -0.06 0.00 -1.81 0.00 0.00 61.98 59.40 2ko7 s VAL 33 Cb -0.20 -1.17 -0.01 0.00 0.56 0.00 0.00 36.38 35.56 2ko7 s VAL 33 CO 0.23 -0.60 0.03 -0.55 -0.31 0.00 0.00 175.10 173.89 2ko7 s SER 34 N -2.55 4.81 0.21 4.85 0.15 -0.53 -1.55 113.70 119.09 2ko7 s SER 34 Ca 0.01 -0.47 0.01 0.00 0.70 0.00 0.00 55.95 56.21 2ko7 s SER 34 Cb 0.03 -1.83 -0.05 0.00 -1.71 0.00 0.00 66.02 62.45 2ko7 s SER 34 CO -0.08 -0.09 0.04 0.68 1.20 0.00 0.00 173.24 175.00 2ko7 s VAL 35 N 1.52 0.60 -0.12 4.45 -7.23 -0.46 -1.44 120.40 117.71 2ko7 s VAL 35 Ca 0.05 -1.99 -0.01 0.00 -1.81 0.00 0.00 61.98 58.22 2ko7 s VAL 35 Cb -0.16 -2.33 -0.02 0.00 0.56 0.00 0.00 36.38 34.43 2ko7 s VAL 35 CO 0.00 -0.28 -0.10 -1.00 -0.31 0.00 0.00 175.10 173.42 2ko7 s HIS 36 N -3.72 2.88 -0.12 2.82 3.76 0.15 -0.14 115.29 120.92 2ko7 s HIS 36 Ca 0.30 -0.40 0.01 0.00 -0.15 0.00 0.00 55.06 54.82 2ko7 s HIS 36 Cb 0.07 -1.84 -0.01 0.00 1.11 0.00 0.00 32.58 31.91 2ko7 s HIS 36 CO 0.08 -0.04 -0.16 1.52 -0.85 0.00 0.00 174.74 175.29 2ko7 s TYR 37 N 0.08 2.75 -0.25 1.40 1.13 -1.26 -1.25 117.35 119.96 2ko7 s TYR 37 Ca -0.04 -0.72 -0.00 0.00 -1.41 0.00 0.00 57.07 54.90 2ko7 s TYR 37 Cb -0.14 -1.80 0.07 0.00 -1.10 0.00 0.00 41.96 38.98 2ko7 s TYR 37 CO 0.04 -0.25 0.00 0.99 -2.51 0.00 0.00 175.55 173.82 2ko7 s THR 38 N 0.31 1.24 -0.39 -3.49 2.01 -0.58 -2.77 115.64 111.97 2ko7 s THR 38 Ca -0.12 -1.18 -0.29 0.00 0.31 0.00 0.00 61.69 60.41 2ko7 s THR 38 Cb -0.16 -1.66 0.01 0.00 0.01 0.00 0.00 72.50 70.70 2ko7 s THR 38 CO 0.06 -0.26 1.38 -0.83 -0.69 0.00 0.00 174.62 174.28 2ko7 s GLY 39 N 1.50 1.17 0.28 4.40 0.00 0.12 -0.38 107.32 114.42 2ko7 s GLY 39 Ca -0.01 -0.10 0.12 0.00 0.00 0.00 0.00 44.72 44.73 2ko7 s GLY 39 CO -0.10 2.71 -0.17 -0.98 0.00 0.00 0.00 173.10 174.56 2ko7 s TRP 40 N 5.14 2.34 0.43 1.90 0.51 0.16 -1.55 118.94 127.86 2ko7 s TRP 40 Ca 0.60 -0.33 0.07 0.00 -2.12 0.00 0.00 56.10 54.31 2ko7 s TRP 40 Cb -0.14 -1.04 0.01 0.00 -0.81 0.00 0.00 33.47 31.49 2ko7 s TRP 40 CO 0.30 0.70 0.59 -0.51 -0.51 0.00 0.00 176.95 177.53 2ko7 s LEU 41 N -3.53 3.64 0.00 2.99 2.01 0.11 -0.88 118.68 123.02 2ko7 s LEU 41 Ca 0.30 -0.31 0.27 0.00 0.01 0.00 0.00 54.13 54.40 2ko7 s LEU 41 Cb -0.05 -2.71 1.46 0.00 0.01 0.00 0.00 46.19 44.90 2ko7 s LEU 41 CO 0.16 -0.78 1.93 0.35 1.01 0.00 0.00 176.35 179.02 2ko7 n THR 42 N -1.91 0.09 0.04 5.49 -2.24 -1.26 -2.75 114.28 111.74 2ko7 n THR 42 Ca 0.07 0.02 0.11 0.00 -2.27 0.00 0.00 64.05 61.98 2ko7 n THR 42 Cb 0.59 -0.59 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 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 -1.17 0.38 0.00 3.42 8.00 -1.26 -4.97 116.55 120.95 2ko7 n ASP 43 Ca 0.16 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.80 2ko7 n ASP 43 Cb 0.16 1.30 0.00 0.00 -0.02 0.00 0.00 41.12 42.56 2ko7 n ASP 43 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ko7 n GLY 44 N 1.23 1.07 3.85 0.44 0.00 -1.11 -5.11 105.19 105.56 2ko7 n GLY 44 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 2ko7 n GLY 44 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ko7 s GLN 45 N -0.38 3.32 0.06 1.61 -2.07 -1.26 -4.88 119.66 116.06 2ko7 s GLN 45 Ca 0.00 -0.31 -0.05 0.00 -1.82 0.00 0.00 55.36 53.18 2ko7 s GLN 45 Cb 0.00 -3.05 -0.05 0.00 -1.09 0.00 0.00 33.01 28.83 2ko7 s GLN 45 CO 0.00 0.70 0.29 0.21 -1.32 0.00 0.00 175.29 175.17 2ko7 s LYS 46 N -1.56 3.57 -0.01 9.60 2.20 -1.26 0.09 119.74 132.37 2ko7 s LYS 46 Ca 0.22 -0.15 0.01 0.00 -0.36 0.00 0.00 55.97 55.69 2ko7 s LYS 46 Cb -0.12 -3.00 0.02 0.00 -1.51 0.00 0.00 37.83 33.21 2ko7 s LYS 46 CO 0.12 0.58 0.73 1.97 -0.36 0.00 0.00 175.35 178.40 2ko7 n PHE 47 N 0.64 0.00 -3.54 4.03 -1.74 -0.60 -4.95 117.46 111.29 2ko7 n PHE 47 Ca -0.07 -0.12 0.02 0.00 -0.56 0.00 0.00 57.45 56.72 2ko7 n PHE 47 Cb 0.52 -0.03 -0.06 0.00 1.52 0.00 0.00 39.48 41.44 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 -0.55 -0.16 -0.04 5.98 2.15 -1.10 -4.95 116.67 118.00 2ko7 s ASP 48 Ca 0.02 0.25 -0.04 0.00 0.43 0.00 0.00 52.55 53.21 2ko7 s ASP 48 Cb 0.02 1.10 0.01 0.00 -0.30 0.00 0.00 42.92 43.75 2ko7 s ASP 48 CO 0.00 -0.04 0.11 -0.94 -0.17 0.00 0.00 175.17 174.13 2ko7 s SER 49 N 1.37 -0.10 0.42 -0.34 1.04 -1.26 0.12 113.70 114.95 2ko7 s SER 49 Ca -0.06 0.17 0.29 0.00 0.48 0.00 0.00 55.95 56.83 2ko7 s SER 49 Cb -0.02 0.23 1.25 0.00 0.10 0.00 0.00 66.02 67.58 2ko7 s SER 49 CO -0.12 -0.07 1.87 0.28 0.98 0.00 0.00 173.24 176.18 2ko7 h SER 50 N 5.79 0.00 -0.05 7.02 0.02 -1.87 -2.77 113.55 121.69 2ko7 h SER 50 Ca -0.26 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.71 2ko7 h SER 50 Cb 1.20 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.74 2ko7 h SER 50 CO 0.43 0.00 0.10 0.11 -1.14 0.00 0.00 176.83 176.34 2ko7 h LYS 51 N 0.00 0.00 -0.95 3.45 1.57 -1.89 -1.97 116.57 116.79 2ko7 h LYS 51 Ca 0.00 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.95 2ko7 h LYS 51 Cb 0.39 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.60 2ko7 h LYS 51 CO 0.00 0.00 0.55 -0.44 -0.57 0.00 0.00 179.45 178.99 2ko7 h ASP 52 N 0.00 0.71 0.42 0.86 3.32 -1.87 0.14 116.42 120.01 2ko7 h ASP 52 Ca 0.02 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2ko7 h ASP 52 Cb 0.23 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2ko7 h ASP 52 CO -0.00 0.28 -0.66 -1.14 -1.72 0.00 0.00 179.24 176.00 2ko7 n ARG 53 N -4.79 0.05 -1.93 3.56 3.00 -0.75 -4.94 116.66 110.86 2ko7 n ARG 53 Ca 0.21 0.00 -0.16 0.00 -0.00 0.00 0.00 57.85 57.90 2ko7 n ARG 53 Cb 0.50 -1.52 -0.04 0.00 0.00 0.00 0.00 32.46 31.40 2ko7 n ARG 53 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2ko7 n ASN 54 N -1.59 -4.94 -3.80 6.15 2.85 0.49 -4.98 115.26 109.46 2ko7 n ASN 54 Ca 0.05 0.18 -0.11 0.00 -0.11 0.00 0.00 54.58 54.59 2ko7 n ASN 54 Cb 0.35 -3.97 -0.08 0.00 1.24 0.00 0.00 39.78 37.32 2ko7 n ASN 54 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 2ko7 s ASP 55 N -2.52 -0.06 1.20 1.20 1.11 -1.26 -5.05 116.67 111.30 2ko7 s ASP 55 Ca 0.00 -0.25 -0.17 0.00 0.18 0.00 0.00 52.55 52.31 2ko7 s ASP 55 Cb 0.00 0.32 0.25 0.00 1.07 0.00 0.00 42.92 44.56 2ko7 s ASP 55 CO 0.00 -0.58 0.88 -0.81 1.18 0.00 0.00 175.17 175.84 2ko7 n PRO 56 N 0.67 -2.74 -4.01 8.23 -0.04 -1.26 -4.75 135.00 131.10 2ko7 n PRO 56 Ca -0.19 -1.40 -0.32 0.00 -0.04 0.00 0.00 63.50 61.55 2ko7 n PRO 56 Cb 0.59 -1.31 -0.15 0.00 -0.04 0.00 0.00 33.50 32.59 2ko7 n PRO 56 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2ko7 s PHE 57 N -2.59 3.70 -0.30 0.54 5.36 0.80 -4.93 117.98 120.56 2ko7 s PHE 57 Ca 0.57 -2.88 -0.17 0.00 -0.96 0.00 0.00 56.93 53.49 2ko7 s PHE 57 Cb -0.06 -2.83 -0.02 0.00 -0.34 0.00 0.00 43.02 39.77 2ko7 s PHE 57 CO 0.44 -0.94 0.47 0.00 -1.46 0.00 0.00 175.22 173.72 2ko7 s ALA 58 N 0.94 3.54 0.23 11.12 0.00 -1.26 -1.36 121.76 134.97 2ko7 s ALA 58 Ca 0.08 -0.84 -0.15 0.00 0.00 0.00 0.00 51.96 51.06 2ko7 s ALA 58 Cb -0.19 -2.88 0.01 0.00 0.00 0.00 0.00 23.12 20.05 2ko7 s ALA 58 CO -0.07 -0.90 0.51 -0.59 0.00 0.00 0.00 175.76 174.70 2ko7 s PHE 59 N 2.25 0.17 -0.18 0.00 -0.71 -0.60 -4.95 117.98 113.97 2ko7 s PHE 59 Ca 0.18 -0.54 -0.24 0.00 -1.04 0.00 0.00 56.93 55.29 2ko7 s PHE 59 Cb -0.16 0.29 -0.02 0.00 -1.21 0.00 0.00 43.02 41.93 2ko7 s PHE 59 CO 0.11 -0.99 0.77 0.08 -1.34 0.00 0.00 175.22 173.85 2ko7 s VAL 60 N -3.96 4.92 0.37 -2.49 1.01 -1.26 -1.42 120.40 117.57 2ko7 s VAL 60 Ca 0.17 1.49 -0.28 0.00 0.00 0.00 0.00 61.98 63.37 2ko7 s VAL 60 Cb -0.01 -4.08 -0.10 0.00 0.00 0.00 0.00 36.38 32.19 2ko7 s VAL 60 CO 0.05 0.05 1.37 -0.22 0.00 0.00 0.00 175.10 176.34 2ko7 s LEU 61 N 2.10 4.32 -1.33 3.92 2.96 -0.55 -3.16 118.68 126.96 2ko7 s LEU 61 Ca 0.35 2.80 -0.01 0.00 -0.22 0.00 0.00 54.13 57.05 2ko7 s LEU 61 Cb -0.16 -3.73 -0.00 0.00 0.50 0.00 0.00 46.19 42.79 2ko7 s LEU 61 CO 0.11 -0.75 0.61 0.61 -1.32 0.00 0.00 176.35 175.61 2ko7 n GLY 62 N 0.65 -0.32 0.00 7.98 0.00 -1.26 -0.04 105.19 112.21 2ko7 n GLY 62 Ca 0.01 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.69 0.00 -0.02 0.00 -1.19 -4.46 105.19 97.11 2ko7 n GLY 63 Ca -0.29 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 2.83 2.61 -0.02 0.00 -1.26 -4.71 105.19 104.64 2ko7 n GLY 64 Ca 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 0.98 -4.42 1.61 2.81 -1.26 -5.14 117.12 111.70 2ko7 n MET 65 Ca 0.00 -2.23 -0.30 0.00 -1.81 0.00 0.00 57.70 53.36 2ko7 n MET 65 Cb 0.00 -1.21 -0.12 0.00 -0.71 0.00 0.00 33.22 31.18 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 -0.27 2.62 0.78 2.03 -7.23 -1.26 -5.11 120.40 111.96 2ko7 s VAL 66 Ca 0.27 -1.52 -0.15 0.00 -1.81 0.00 0.00 61.98 58.77 2ko7 s VAL 66 Cb 0.29 -2.16 0.03 0.00 0.56 0.00 0.00 36.38 35.10 2ko7 s VAL 66 CO -0.08 0.15 0.87 2.30 -0.31 0.00 0.00 175.10 178.04 2ko7 n ILE 67 N 1.01 1.92 -0.22 -0.62 -5.35 -1.26 -4.59 119.36 110.25 2ko7 n ILE 67 Ca -0.16 -0.29 -0.00 0.00 -0.27 0.00 0.00 62.75 62.02 2ko7 n ILE 67 Cb 0.53 -0.99 0.07 0.00 -1.74 0.00 0.00 39.64 37.51 2ko7 n ILE 67 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 2ko7 h LYS 68 N -0.69 0.00 -0.93 6.28 1.57 -1.83 0.19 116.57 121.17 2ko7 h LYS 68 Ca -0.46 -0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.45 2ko7 h LYS 68 Cb 1.32 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.55 2ko7 h LYS 68 CO 0.44 0.00 0.59 0.78 -0.57 0.00 0.00 179.45 180.69 2ko7 h GLY 69 N 0.00 1.36 0.70 3.86 0.00 -1.66 -0.99 103.07 106.35 2ko7 h GLY 69 Ca 0.31 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2ko7 h GLY 69 CO -0.66 0.13 -0.07 1.49 0.00 0.00 0.00 176.54 177.43 2ko7 h TRP 70 N 0.82 -0.19 -0.44 5.60 4.06 -0.94 -1.61 115.95 123.25 2ko7 h TRP 70 Ca 0.46 -0.00 0.07 0.00 2.06 0.00 0.00 58.89 61.47 2ko7 h TRP 70 Cb 0.59 0.06 -0.06 0.00 -1.00 0.00 0.00 29.16 28.76 2ko7 h TRP 70 CO -0.00 0.12 0.11 0.22 -3.56 0.00 0.00 178.44 175.34 2ko7 h ASP 71 N -0.51 0.06 -0.90 -3.49 1.82 -0.81 0.33 116.42 112.93 2ko7 h ASP 71 Ca -0.02 0.07 -0.00 0.00 -0.39 0.00 0.00 57.03 56.68 2ko7 h ASP 71 Cb 0.40 0.08 -0.04 0.00 0.68 0.00 0.00 39.33 40.44 2ko7 h ASP 71 CO 0.03 0.07 0.56 -0.08 -1.61 0.00 0.00 179.24 178.21 2ko7 h GLU 72 N 0.26 1.21 0.20 0.28 4.22 -1.19 -0.79 114.58 118.77 2ko7 h GLU 72 Ca 0.21 -0.10 -0.01 0.00 0.08 0.00 0.00 59.36 59.54 2ko7 h GLU 72 Cb 0.25 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2ko7 h GLU 72 CO -0.26 0.84 -0.09 0.78 -2.18 0.00 0.00 179.01 178.10 2ko7 h GLY 73 N 1.25 -0.27 1.05 1.92 0.00 -0.28 -3.09 103.07 103.65 2ko7 h GLY 73 Ca 0.33 0.10 0.12 0.00 0.00 0.00 0.00 47.33 47.87 2ko7 h GLY 73 CO -0.06 -0.10 0.36 -2.08 0.00 0.00 0.00 176.54 174.66 2ko7 h VAL 74 N -0.85 0.83 -0.34 4.60 2.07 -0.34 0.28 116.25 122.50 2ko7 h VAL 74 Ca -0.03 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 2ko7 h VAL 74 Cb 0.52 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2ko7 h VAL 74 CO 0.04 0.04 0.05 0.00 0.02 0.00 0.00 177.57 177.72 2ko7 n GLN 75 N -4.44 2.90 0.00 1.57 10.64 -0.31 -4.03 117.38 123.71 2ko7 n GLN 75 Ca 0.09 -1.67 0.00 0.00 -1.83 0.00 0.00 57.00 53.59 2ko7 n GLN 75 Cb 0.46 -1.87 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 0.24 0.00 3.72 2.61 0.00 0.87 -4.80 105.19 107.83 2ko7 n GLY 76 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.35 1.46 0.44 1.61 -1.94 -0.47 -4.73 119.30 114.32 2ko7 s MET 77 Ca 0.00 0.98 0.05 0.00 -1.71 0.00 0.00 55.69 55.01 2ko7 s MET 77 Cb 0.00 -1.82 -0.06 0.00 2.01 0.00 0.00 34.83 34.96 2ko7 s MET 77 CO 0.00 -2.15 0.01 0.15 -0.01 0.00 0.00 175.02 173.02 2ko7 s LYS 78 N -4.89 2.02 -0.08 2.03 1.02 -1.26 -1.57 119.74 117.02 2ko7 s LYS 78 Ca 0.63 -2.20 -0.33 0.00 0.02 0.00 0.00 55.97 54.09 2ko7 s LYS 78 Cb -0.18 -1.57 -0.11 0.00 -0.52 0.00 0.00 37.83 35.45 2ko7 s LYS 78 CO 0.57 -0.16 1.92 0.28 -0.92 0.00 0.00 175.35 177.04 2ko7 n VAL 79 N -1.05 0.60 -0.81 3.17 0.31 0.21 -0.01 118.33 120.75 2ko7 n VAL 79 Ca -0.09 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 2ko7 n VAL 79 Cb 0.67 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 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 4.52 0.89 3.70 2.92 0.00 0.87 -3.70 105.19 114.39 2ko7 n GLY 80 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 2.56 -0.06 -0.02 0.00 0.98 -3.99 107.32 104.96 2ko7 s GLY 81 Ca 0.00 0.56 0.01 0.00 0.00 0.00 0.00 44.72 45.29 2ko7 s GLY 81 CO 0.00 1.89 -0.06 0.14 0.00 0.00 0.00 173.10 175.07 2ko7 s VAL 82 N 1.45 0.70 -0.10 1.40 1.01 -0.51 -1.51 120.40 122.84 2ko7 s VAL 82 Ca 0.53 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 62.03 2ko7 s VAL 82 Cb -0.22 -0.73 0.10 0.00 0.00 0.00 0.00 36.38 35.53 2ko7 s VAL 82 CO 0.25 0.28 0.84 0.00 0.00 0.00 0.00 175.10 176.46 2ko7 s ARG 83 N 1.20 0.83 -0.22 2.72 1.70 -0.69 -0.03 118.95 124.45 2ko7 s ARG 83 Ca -0.06 0.19 -0.10 0.00 -0.47 0.00 0.00 55.73 55.29 2ko7 s ARG 83 Cb -0.14 0.39 -0.05 0.00 -0.57 0.00 0.00 34.95 34.58 2ko7 s ARG 83 CO -0.02 -0.26 0.15 0.50 -1.08 0.00 0.00 175.30 174.59 2ko7 s ARG 84 N -1.19 4.12 -0.04 3.89 3.52 -0.21 -1.62 118.95 127.43 2ko7 s ARG 84 Ca -0.06 -0.25 0.06 0.00 -0.13 0.00 0.00 55.73 55.35 2ko7 s ARG 84 Cb -0.00 -3.49 -0.01 0.00 -1.56 0.00 0.00 34.95 29.88 2ko7 s ARG 84 CO 0.06 0.16 -0.22 -0.48 -0.81 0.00 0.00 175.30 174.00 2ko7 s LEU 85 N 0.78 2.02 -0.39 -0.88 2.34 -0.60 0.09 118.68 122.03 2ko7 s LEU 85 Ca 0.08 -0.43 -0.17 0.00 0.06 0.00 0.00 54.13 53.67 2ko7 s LEU 85 Cb -0.12 -1.18 0.01 0.00 -0.56 0.00 0.00 46.19 44.34 2ko7 s LEU 85 CO 0.02 0.24 0.44 -0.89 -1.06 0.00 0.00 176.35 175.09 2ko7 s THR 86 N -0.28 5.08 -0.17 5.48 2.01 0.10 -1.54 115.64 126.33 2ko7 s THR 86 Ca 0.02 -0.14 -0.08 0.00 0.31 0.00 0.00 61.69 61.80 2ko7 s THR 86 Cb -0.11 -3.98 -0.05 0.00 0.01 0.00 0.00 72.50 68.37 2ko7 s THR 86 CO 0.01 -0.32 0.12 -0.63 -0.69 0.00 0.00 174.62 173.11 2ko7 s ILE 87 N 2.18 5.30 1.04 1.82 1.01 0.69 -1.47 121.20 131.77 2ko7 s ILE 87 Ca 0.13 0.14 -0.14 0.00 0.00 0.00 0.00 60.65 60.79 2ko7 s ILE 87 Cb -0.17 -3.38 0.21 0.00 0.01 0.00 0.00 42.46 39.14 2ko7 s ILE 87 CO 0.13 0.50 1.10 -2.16 0.00 0.00 0.00 174.94 174.51 2ko7 s PRO 88 N -0.06 0.06 0.25 2.79 0.04 -1.26 -1.49 135.00 135.33 2ko7 s PRO 88 Ca 0.09 0.40 0.02 0.00 0.04 0.00 0.00 61.00 61.55 2ko7 s PRO 88 Cb -0.11 -1.70 0.30 0.00 0.04 0.00 0.00 34.50 33.03 2ko7 s PRO 88 CO 0.00 -2.95 1.62 -1.00 0.04 0.00 0.00 177.00 174.71 2ko7 h PRO 89 N -2.05 0.39 0.00 0.56 0.13 -1.89 -1.14 132.00 128.00 2ko7 h PRO 89 Ca -0.54 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.39 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 0.54 0.76 0.00 0.00 -0.23 0.00 0.00 178.00 179.08 2ko7 n GLN 90 N -4.00 0.08 0.00 0.86 10.64 -1.26 0.03 117.38 123.73 2ko7 n GLN 90 Ca -0.02 0.41 0.00 0.00 -1.83 0.00 0.00 57.00 55.57 2ko7 n GLN 90 Cb 0.52 -1.68 0.00 0.00 -0.86 0.00 0.00 30.24 28.22 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 -1.84 1.24 0.00 2.61 4.32 -1.03 -4.94 117.00 117.36 2ko7 n LEU 91 Ca 0.02 -1.24 0.00 0.00 -0.02 0.00 0.00 56.01 54.76 2ko7 n LEU 91 Cb 0.13 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 2ko7 n LEU 91 CO 0.12 0.31 0.00 0.61 -1.22 0.00 0.00 177.39 177.21 2ko7 n GLY 92 N -0.26 1.56 0.21 -0.72 0.00 -0.46 -1.67 105.19 103.85 2ko7 n GLY 92 Ca 0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.41 0.00 1.61 -1.99 -1.76 -3.46 116.97 110.97 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 0.13 0.00 0.00 2.00 0.00 0.00 36.73 38.86 2ko7 h TYR 93 CO 0.00 -0.20 0.00 0.41 -0.00 0.00 0.00 178.16 178.37 2ko7 n GLY 94 N 0.59 -0.43 0.24 3.88 0.00 0.10 -4.65 105.19 104.93 2ko7 n GLY 94 Ca -0.06 -2.25 0.10 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.62 2.57 0.19 4.61 0.00 -1.25 -3.64 120.51 122.37 2ko7 n ALA 95 Ca 0.00 -0.29 0.06 0.00 0.00 0.00 0.00 53.44 53.21 2ko7 n ALA 95 Cb 0.00 -1.20 0.33 0.00 0.00 0.00 0.00 19.45 18.57 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 0.98 0.00 -0.48 0.00 1.12 -1.87 -3.41 114.38 110.72 2ko7 h ARG 96 Ca 0.00 0.00 0.06 0.00 -1.11 0.00 0.00 59.98 58.93 2ko7 h ARG 96 Cb 0.21 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.16 2ko7 h ARG 96 CO 0.00 0.35 -0.10 0.41 -3.11 0.00 0.00 179.97 177.53 2ko7 n GLY 97 N 0.34 -1.59 2.09 2.80 0.00 -1.24 -5.00 105.19 102.59 2ko7 n GLY 97 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.66 1.45 -3.54 4.61 0.00 -1.26 -4.99 120.51 115.12 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 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 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 -0.05 3.28 0.18 0.00 0.00 -1.26 -5.05 105.19 102.29 2ko7 n GLY 99 Ca 0.00 -2.17 -0.19 0.00 0.00 0.00 0.00 46.02 43.66 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 0.66 -3.68 -0.02 0.00 -2.03 -3.27 103.07 94.73 2ko7 h GLY 100 Ca 0.00 -1.11 -0.47 0.00 0.00 0.00 0.00 47.33 45.75 2ko7 h GLY 100 CO 0.00 0.98 0.61 3.33 0.00 0.00 0.00 176.54 181.46 2ko7 n VAL 101 N -4.03 3.11 -3.44 4.60 0.24 -1.26 -4.69 118.33 112.86 2ko7 n VAL 101 Ca -0.10 -2.15 -0.26 0.00 -2.04 0.00 0.00 64.34 59.80 2ko7 n VAL 101 Cb 0.77 -1.22 -0.11 0.00 -1.47 0.00 0.00 33.84 31.81 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 -3.32 -0.01 0.95 1.34 1.01 -1.23 -5.11 121.20 114.83 2ko7 s ILE 102 Ca 0.45 -1.46 -0.12 0.00 0.00 0.00 0.00 60.65 59.52 2ko7 s ILE 102 Cb 0.36 -0.99 0.16 0.00 0.01 0.00 0.00 42.46 42.00 2ko7 s ILE 102 CO -0.00 -0.87 1.09 -2.16 0.00 0.00 0.00 174.94 173.01 2ko7 s PRO 103 N 1.23 0.79 0.00 2.79 0.04 -1.26 -4.11 135.00 134.47 2ko7 s PRO 103 Ca 0.17 0.65 0.14 0.00 0.04 0.00 0.00 61.00 62.01 2ko7 s PRO 103 Cb -0.21 -1.77 0.63 0.00 0.04 0.00 0.00 34.50 33.20 2ko7 s PRO 103 CO -0.02 -2.52 1.44 -0.35 0.04 0.00 0.00 177.00 175.59 2ko7 n PRO 104 N -4.05 0.05 -0.09 0.56 -0.04 -1.26 -2.08 135.00 128.09 2ko7 n PRO 104 Ca 0.06 0.23 0.05 0.00 -0.04 0.00 0.00 63.50 63.80 2ko7 n PRO 104 Cb 0.56 -1.50 0.09 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 -1.45 2.42 -4.81 3.54 5.15 -1.26 -3.75 115.26 115.10 2ko7 n ASN 105 Ca 0.04 -2.42 -0.33 0.00 -0.60 0.00 0.00 54.58 51.26 2ko7 n ASN 105 Cb 0.15 -0.21 -0.03 0.00 -0.53 0.00 0.00 39.78 39.16 2ko7 n ASN 105 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ko7 s ALA 106 N -1.74 2.88 0.06 5.20 0.00 -0.88 -4.86 121.76 122.42 2ko7 s ALA 106 Ca 0.17 0.49 0.01 0.00 0.00 0.00 0.00 51.96 52.63 2ko7 s ALA 106 Cb 0.13 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 2ko7 s ALA 106 CO 0.04 -0.38 0.14 0.99 0.00 0.00 0.00 175.76 176.55 2ko7 s THR 107 N -2.19 4.93 -0.04 0.00 2.01 -1.26 -3.43 115.64 115.65 2ko7 s THR 107 Ca 0.65 -0.58 0.05 0.00 0.31 0.00 0.00 61.69 62.12 2ko7 s THR 107 Cb -0.15 -3.38 -0.00 0.00 0.01 0.00 0.00 72.50 68.98 2ko7 s THR 107 CO 0.25 0.15 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.38 2ko7 s LEU 108 N -2.40 1.94 0.04 4.42 1.43 -0.56 -4.57 118.68 118.99 2ko7 s LEU 108 Ca 0.31 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 53.08 2ko7 s LEU 108 Cb -0.13 -1.00 -0.04 0.00 0.03 0.00 0.00 46.19 45.05 2ko7 s LEU 108 CO 0.24 0.17 0.01 -0.69 0.23 0.00 0.00 176.35 176.31 2ko7 s VAL 109 N -0.02 4.14 -0.10 -1.59 1.01 -0.06 -0.22 120.40 123.57 2ko7 s VAL 109 Ca -0.03 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.11 2ko7 s VAL 109 Cb -0.11 -2.91 0.03 0.00 0.00 0.00 0.00 36.38 33.39 2ko7 s VAL 109 CO 0.02 0.25 0.25 -0.36 0.00 0.00 0.00 175.10 175.26 2ko7 s PHE 110 N -1.20 -0.29 -0.22 5.22 0.40 -0.59 0.38 117.98 121.69 2ko7 s PHE 110 Ca 0.23 0.70 -0.11 0.00 -0.60 0.00 0.00 56.93 57.15 2ko7 s PHE 110 Cb -0.12 0.08 -0.05 0.00 0.51 0.00 0.00 43.02 43.45 2ko7 s PHE 110 CO 0.14 -0.16 0.17 -2.00 0.70 0.00 0.00 175.22 174.08 2ko7 s GLU 111 N 0.47 4.13 -0.17 0.44 -6.30 0.49 -1.56 118.70 116.20 2ko7 s GLU 111 Ca -0.03 -0.20 -0.04 0.00 -2.50 0.00 0.00 54.97 52.21 2ko7 s GLU 111 Cb -0.04 -3.49 -0.03 0.00 0.00 0.00 0.00 34.13 30.57 2ko7 s GLU 111 CO -0.02 0.15 -0.03 0.08 0.02 0.00 0.00 175.26 175.46 2ko7 s VAL 112 N 0.79 3.87 -0.29 3.70 1.01 -0.64 -1.53 120.40 127.31 2ko7 s VAL 112 Ca 0.09 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 2ko7 s VAL 112 Cb -0.13 -2.71 0.09 0.00 0.00 0.00 0.00 36.38 33.63 2ko7 s VAL 112 CO 0.02 0.47 0.10 -0.70 0.00 0.00 0.00 175.10 174.99 2ko7 s GLU 113 N 0.60 0.58 -0.18 2.72 2.12 -0.38 -1.71 118.70 122.44 2ko7 s GLU 113 Ca -0.02 -0.86 -0.25 0.00 0.36 0.00 0.00 54.97 54.20 2ko7 s GLU 113 Cb -0.14 -1.81 -0.01 0.00 0.26 0.00 0.00 34.13 32.43 2ko7 s GLU 113 CO 0.02 -0.95 0.84 -1.17 -0.54 0.00 0.00 175.26 173.47 2ko7 s LEU 114 N 1.76 4.16 -0.17 2.70 2.96 -0.57 0.31 118.68 129.83 2ko7 s LEU 114 Ca 0.08 1.16 -0.15 0.00 -0.22 0.00 0.00 54.13 55.00 2ko7 s LEU 114 Cb -0.17 -3.24 -0.11 0.00 0.50 0.00 0.00 46.19 43.17 2ko7 s LEU 114 CO -0.26 -0.43 0.04 -0.07 -1.32 0.00 0.00 176.35 174.31 2ko7 h LEU 115 N 8.51 0.00 -7.14 -0.68 3.38 -1.58 0.25 115.31 118.05 2ko7 h LEU 115 Ca -0.28 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.38 2ko7 h LEU 115 Cb 1.12 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.73 2ko7 h LEU 115 CO 0.85 1.11 0.10 -0.62 0.09 0.00 0.00 178.44 179.96 2ko7 s ASP 116 N -6.28 -0.48 0.00 -0.43 2.15 -1.21 -3.82 116.67 106.61 2ko7 s ASP 116 Ca -0.21 0.10 0.15 0.00 0.43 0.00 0.00 52.55 53.02 2ko7 s ASP 116 Cb 0.04 0.53 0.12 0.00 -0.30 0.00 0.00 42.92 43.30 2ko7 s ASP 116 CO 0.40 -0.81 0.97 1.33 -0.17 0.00 0.00 175.17 176.89