#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 2.57 0.00 1.61 0.04 -1.26 -4.46 135.00 133.50 2ko7 s PRO 2 Ca 0.00 -0.13 0.00 0.00 0.04 0.00 0.00 61.00 60.91 2ko7 s PRO 2 Cb 0.00 -4.94 0.00 0.00 0.04 0.00 0.00 34.50 29.60 2ko7 s PRO 2 CO 0.00 -3.26 0.00 0.41 0.04 0.00 0.00 177.00 174.19 2ko7 n GLY 3 N 6.65 0.42 2.38 0.56 0.00 -1.26 -5.00 105.19 108.93 2ko7 n GLY 3 Ca 0.37 -0.35 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 2ko7 n GLY 3 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ko7 n SER 4 N 0.00 -4.74 -2.72 1.61 3.41 -1.26 -4.84 113.62 105.08 2ko7 n SER 4 Ca 0.00 0.18 -0.28 0.00 -0.26 0.00 0.00 58.87 58.52 2ko7 n SER 4 Cb 0.00 -4.06 -0.07 0.00 -0.26 0.00 0.00 64.21 59.81 2ko7 n SER 4 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2ko7 n MET 5 N -2.67 3.02 -5.13 4.33 2.81 -1.26 -4.83 117.12 113.39 2ko7 n MET 5 Ca -0.19 -2.15 -0.31 0.00 -1.81 0.00 0.00 57.70 53.24 2ko7 n MET 5 Cb 0.62 -2.34 -0.17 0.00 -0.71 0.00 0.00 33.22 30.62 2ko7 n MET 5 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2ko7 s THR 6 N -0.14 1.92 -0.43 2.03 -4.23 -1.26 -5.10 115.64 108.42 2ko7 s THR 6 Ca 0.63 -0.94 -0.26 0.00 -1.18 0.00 0.00 61.69 59.93 2ko7 s THR 6 Cb 0.28 -1.66 0.02 0.00 1.34 0.00 0.00 72.50 72.48 2ko7 s THR 6 CO -0.10 0.53 0.94 -0.69 -0.54 0.00 0.00 174.62 174.76 2ko7 s VAL 7 N 0.32 4.49 -0.14 2.29 1.01 -1.26 -4.81 120.40 122.29 2ko7 s VAL 7 Ca -0.16 0.91 -0.13 0.00 0.00 0.00 0.00 61.98 62.61 2ko7 s VAL 7 Cb -0.17 -4.42 -0.05 0.00 0.00 0.00 0.00 36.38 31.75 2ko7 s VAL 7 CO 0.07 -0.76 0.27 -0.69 0.00 0.00 0.00 175.10 174.00 2ko7 s VAL 8 N 3.72 5.31 0.21 2.92 1.01 -1.21 -4.95 120.40 127.42 2ko7 s VAL 8 Ca 0.38 0.50 0.01 0.00 0.00 0.00 0.00 61.98 62.88 2ko7 s VAL 8 Cb -0.10 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2ko7 s VAL 8 CO 0.24 0.45 0.38 -0.89 0.00 0.00 0.00 175.10 175.28 2ko7 s THR 9 N 0.07 5.23 0.36 3.92 2.01 -1.26 -1.03 115.64 124.93 2ko7 s THR 9 Ca 0.16 -0.55 0.05 0.00 0.31 0.00 0.00 61.69 61.66 2ko7 s THR 9 Cb -0.13 -3.77 0.05 0.00 0.01 0.00 0.00 72.50 68.66 2ko7 s THR 9 CO 0.04 -0.23 0.42 0.35 -0.69 0.00 0.00 174.62 174.52 2ko7 n THR 10 N -0.90 0.00 0.12 -0.82 -2.24 0.42 -4.95 114.28 105.92 2ko7 n THR 10 Ca -0.06 -1.27 -0.02 0.00 -2.27 0.00 0.00 64.05 60.43 2ko7 n THR 10 Cb 0.55 -0.53 0.16 0.00 -2.10 0.00 0.00 70.33 68.41 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 0.08 0.00 -0.78 5.08 -2.00 -3.05 114.58 113.91 2ko7 h GLU 11 Ca -0.19 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 57.94 2ko7 h GLU 11 Cb 0.79 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 2ko7 h GLU 11 CO 0.28 0.66 -0.84 0.66 -1.00 0.00 0.00 179.01 178.76 2ko7 h SER 12 N 0.06 0.00 0.00 1.42 4.64 -2.05 -3.47 113.55 114.15 2ko7 h SER 12 Ca -0.01 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2ko7 h SER 12 Cb 1.08 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2ko7 h SER 12 CO 0.08 0.84 0.00 0.61 -0.87 0.00 0.00 176.83 177.50 2ko7 n GLY 13 N 0.89 1.52 3.76 -0.77 0.00 -1.15 -5.00 105.19 104.45 2ko7 n GLY 13 Ca -0.00 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 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 3.98 0.38 0.99 0.20 -1.26 -4.41 118.68 118.57 2ko7 s LEU 14 Ca 0.00 2.54 0.08 0.00 0.69 0.00 0.00 54.13 57.44 2ko7 s LEU 14 Cb 0.00 -4.20 -0.04 0.00 -0.43 0.00 0.00 46.19 41.52 2ko7 s LEU 14 CO 0.00 -1.15 0.22 -0.54 -0.29 0.00 0.00 176.35 174.59 2ko7 s LYS 15 N -2.70 2.39 -0.11 1.98 1.02 -0.47 -0.44 119.74 121.42 2ko7 s LYS 15 Ca 0.65 -1.61 -0.09 0.00 0.02 0.00 0.00 55.97 54.94 2ko7 s LYS 15 Cb -0.35 -2.19 0.03 0.00 -0.52 0.00 0.00 37.83 34.81 2ko7 s LYS 15 CO 0.42 -0.03 0.28 1.52 -0.92 0.00 0.00 175.35 176.63 2ko7 s TYR 16 N -2.48 -0.33 -0.06 3.18 1.13 -0.20 -0.47 117.35 118.13 2ko7 s TYR 16 Ca 0.41 0.79 -0.02 0.00 -1.41 0.00 0.00 57.07 56.84 2ko7 s TYR 16 Cb -0.01 0.11 0.03 0.00 -1.10 0.00 0.00 41.96 40.99 2ko7 s TYR 16 CO 0.24 -0.17 0.05 -2.00 -2.51 0.00 0.00 175.55 171.16 2ko7 s GLU 17 N 0.36 0.05 0.29 -3.49 2.12 0.96 -3.32 118.70 115.67 2ko7 s GLU 17 Ca -0.02 0.29 -0.30 0.00 0.36 0.00 0.00 54.97 55.30 2ko7 s GLU 17 Cb -0.03 -0.71 -0.11 0.00 0.26 0.00 0.00 34.13 33.53 2ko7 s GLU 17 CO -0.01 -0.36 1.56 0.16 -0.54 0.00 0.00 175.26 176.07 2ko7 s ASP 18 N 2.13 6.43 -0.01 -1.70 -4.77 -1.26 -0.38 116.67 117.10 2ko7 s ASP 18 Ca 0.05 2.90 0.00 0.00 -3.30 0.00 0.00 52.55 52.20 2ko7 s ASP 18 Cb -0.12 -2.63 -0.01 0.00 -1.09 0.00 0.00 42.92 39.06 2ko7 s ASP 18 CO -0.04 -0.87 -0.01 0.18 0.70 0.00 0.00 175.17 175.13 2ko7 n LEU 19 N 2.14 2.52 -3.63 2.11 4.77 0.11 -4.83 117.00 120.19 2ko7 n LEU 19 Ca 0.08 -0.01 -0.02 0.00 -0.03 0.00 0.00 56.01 56.03 2ko7 n LEU 19 Cb 0.38 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.39 2ko7 n LEU 19 CO 0.63 0.44 0.31 -0.89 -1.33 0.00 0.00 177.39 176.55 2ko7 s THR 20 N -2.02 -0.74 1.09 -5.08 2.01 0.95 -4.98 115.64 106.86 2ko7 s THR 20 Ca -0.01 0.00 -0.18 0.00 0.31 0.00 0.00 61.69 61.81 2ko7 s THR 20 Cb 0.00 -1.00 0.09 0.00 0.01 0.00 0.00 72.50 71.61 2ko7 s THR 20 CO 0.03 0.00 0.06 -1.84 -0.69 0.00 0.00 174.62 172.18 2ko7 n GLU 21 N 5.15 -1.37 0.00 4.92 0.28 -1.26 -1.27 120.64 127.09 2ko7 n GLU 21 Ca -0.14 -0.38 0.00 0.00 -0.16 0.00 0.00 57.16 56.49 2ko7 n GLU 21 Cb 0.51 -1.72 0.00 0.00 1.43 0.00 0.00 31.44 31.66 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 1.95 0.12 3.21 -1.84 0.00 -1.23 -4.47 105.19 102.94 2ko7 n GLY 22 Ca 0.02 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 2ko7 n GLY 22 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ko7 n SER 23 N -1.54 -6.96 -0.08 1.61 2.88 -1.26 -4.71 113.62 103.56 2ko7 n SER 23 Ca 0.00 -0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 2ko7 n SER 23 Cb 0.00 -4.15 0.00 0.00 -0.75 0.00 0.00 64.21 59.31 2ko7 n SER 23 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ko7 n GLY 24 N -1.20 4.18 3.86 0.46 0.00 -1.19 -4.96 105.19 106.34 2ko7 n GLY 24 Ca -0.05 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.58 3.69 0.19 4.61 0.00 -1.26 -4.54 121.76 122.88 2ko7 s ALA 25 Ca 0.00 -0.33 -0.27 0.00 0.00 0.00 0.00 51.96 51.37 2ko7 s ALA 25 Cb 0.00 -2.33 -0.08 0.00 0.00 0.00 0.00 23.12 20.71 2ko7 s ALA 25 CO 0.00 0.54 0.83 -2.00 0.00 0.00 0.00 175.76 175.13 2ko7 s GLU 26 N -1.99 4.65 0.79 0.00 2.12 -1.26 -0.11 118.70 122.90 2ko7 s GLU 26 Ca 0.35 1.26 -0.14 0.00 0.36 0.00 0.00 54.97 56.80 2ko7 s GLU 26 Cb -0.14 -3.25 0.07 0.00 0.26 0.00 0.00 34.13 31.08 2ko7 s GLU 26 CO 0.19 0.54 1.22 0.00 -0.54 0.00 0.00 175.26 176.67 2ko7 s ALA 27 N -1.18 1.90 -0.00 6.30 0.00 -0.57 -4.97 121.76 123.24 2ko7 s ALA 27 Ca 0.38 0.90 0.01 0.00 0.00 0.00 0.00 51.96 53.25 2ko7 s ALA 27 Cb -0.24 -3.50 -0.00 0.00 0.00 0.00 0.00 23.12 19.38 2ko7 s ALA 27 CO 0.28 -2.21 -0.05 0.50 0.00 0.00 0.00 175.76 174.28 2ko7 s ARG 28 N -4.03 0.37 0.00 0.00 6.06 -1.26 -4.67 118.95 115.42 2ko7 s ARG 28 Ca 0.75 -0.16 -0.31 0.00 -2.50 0.00 0.00 55.73 53.50 2ko7 s ARG 28 Cb -0.30 -0.36 -0.10 0.00 0.06 0.00 0.00 34.95 34.25 2ko7 s ARG 28 CO 0.49 0.10 1.96 0.00 -2.50 0.00 0.00 175.30 175.35 2ko7 n ALA 29 N 2.97 1.41 0.00 6.12 0.00 -1.26 -1.77 120.51 127.99 2ko7 n ALA 29 Ca -0.13 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2ko7 n ALA 29 Cb 0.58 -2.64 0.00 0.00 0.00 0.00 0.00 19.45 17.39 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 4.55 2.30 3.85 0.00 0.00 0.57 -4.95 105.19 111.50 2ko7 n GLY 30 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 3.21 -0.10 1.61 -2.07 -0.73 -4.85 119.66 116.53 2ko7 s GLN 31 Ca 0.00 -0.51 -0.13 0.00 -1.82 0.00 0.00 55.36 52.91 2ko7 s GLN 31 Cb 0.00 -2.92 -0.05 0.00 -1.09 0.00 0.00 33.01 28.95 2ko7 s GLN 31 CO 0.00 0.61 0.30 0.99 -1.32 0.00 0.00 175.29 175.88 2ko7 s THR 32 N -1.39 5.25 0.04 3.63 2.01 -1.26 -1.54 115.64 122.37 2ko7 s THR 32 Ca 0.30 0.59 -0.06 0.00 0.31 0.00 0.00 61.69 62.83 2ko7 s THR 32 Cb -0.13 -3.61 -0.01 0.00 0.01 0.00 0.00 72.50 68.76 2ko7 s THR 32 CO 0.23 0.50 0.10 0.68 -0.69 0.00 0.00 174.62 175.44 2ko7 s VAL 33 N -0.38 0.13 -0.26 3.82 -7.23 0.16 -4.75 120.40 111.89 2ko7 s VAL 33 Ca 0.19 -1.09 -0.07 0.00 -1.81 0.00 0.00 61.98 59.19 2ko7 s VAL 33 Cb -0.14 -0.90 -0.02 0.00 0.56 0.00 0.00 36.38 35.88 2ko7 s VAL 33 CO 0.07 -0.60 0.08 -0.55 -0.31 0.00 0.00 175.10 173.79 2ko7 s SER 34 N -2.13 5.16 0.12 4.85 0.15 0.32 -1.63 113.70 120.55 2ko7 s SER 34 Ca -0.05 -0.31 -0.04 0.00 0.70 0.00 0.00 55.95 56.25 2ko7 s SER 34 Cb -0.01 -1.92 -0.03 0.00 -1.71 0.00 0.00 66.02 62.35 2ko7 s SER 34 CO -0.05 -0.07 0.11 0.68 1.20 0.00 0.00 173.24 175.11 2ko7 s VAL 35 N 1.60 0.12 -0.12 4.45 -7.23 -0.48 -1.62 120.40 117.11 2ko7 s VAL 35 Ca 0.06 -1.71 -0.01 0.00 -1.81 0.00 0.00 61.98 58.51 2ko7 s VAL 35 Cb -0.16 -1.85 -0.02 0.00 0.56 0.00 0.00 36.38 34.91 2ko7 s VAL 35 CO 0.04 -0.53 -0.08 -1.00 -0.31 0.00 0.00 175.10 173.22 2ko7 s HIS 36 N -3.99 2.91 0.01 2.82 3.76 -0.44 -0.11 115.29 120.26 2ko7 s HIS 36 Ca 0.18 -0.33 0.06 0.00 -0.15 0.00 0.00 55.06 54.82 2ko7 s HIS 36 Cb 0.06 -1.84 -0.03 0.00 1.11 0.00 0.00 32.58 31.88 2ko7 s HIS 36 CO -0.02 0.00 -0.19 1.52 -0.85 0.00 0.00 174.74 175.21 2ko7 s TYR 37 N 0.03 2.54 0.08 1.40 -0.85 -1.26 -1.82 117.35 117.47 2ko7 s TYR 37 Ca -0.02 -0.27 0.06 0.00 -0.52 0.00 0.00 57.07 56.32 2ko7 s TYR 37 Cb -0.14 -1.51 -0.03 0.00 0.38 0.00 0.00 41.96 40.66 2ko7 s TYR 37 CO 0.03 0.18 -0.16 0.99 -1.52 0.00 0.00 175.55 175.07 2ko7 s THR 38 N -0.81 1.31 -0.36 -3.49 2.01 -0.55 -2.86 115.64 110.90 2ko7 s THR 38 Ca 0.13 -1.38 -0.04 0.00 0.31 0.00 0.00 61.69 60.71 2ko7 s THR 38 Cb -0.10 -1.23 0.07 0.00 0.01 0.00 0.00 72.50 71.24 2ko7 s THR 38 CO 0.03 -0.17 0.12 -0.83 -0.69 0.00 0.00 174.62 173.08 2ko7 s GLY 39 N -1.79 1.87 0.38 4.40 0.00 0.76 -1.29 107.32 111.67 2ko7 s GLY 39 Ca 0.01 -2.07 0.06 0.00 0.00 0.00 0.00 44.72 42.72 2ko7 s GLY 39 CO 0.03 0.85 0.02 -0.98 0.00 0.00 0.00 173.10 173.02 2ko7 s TRP 40 N 1.26 2.36 0.59 1.90 0.51 0.16 -1.52 118.94 124.20 2ko7 s TRP 40 Ca 0.01 -0.74 0.05 0.00 -2.12 0.00 0.00 56.10 53.30 2ko7 s TRP 40 Cb -0.21 -1.62 0.08 0.00 -0.81 0.00 0.00 33.47 30.91 2ko7 s TRP 40 CO -0.01 0.33 0.82 -0.51 -0.51 0.00 0.00 176.95 177.07 2ko7 s LEU 41 N -3.64 3.18 0.08 2.99 2.01 0.12 -1.11 118.68 122.31 2ko7 s LEU 41 Ca 0.35 -0.52 0.17 0.00 0.01 0.00 0.00 54.13 54.15 2ko7 s LEU 41 Cb 0.09 -2.07 0.73 0.00 0.01 0.00 0.00 46.19 44.95 2ko7 s LEU 41 CO 0.17 -1.38 1.54 0.35 1.01 0.00 0.00 176.35 178.04 2ko7 n THR 42 N -2.37 0.94 0.26 5.49 -2.24 -1.26 -2.02 114.28 113.07 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 -1.05 -0.13 0.00 -2.10 0.00 0.00 70.33 67.66 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 -1.73 0.31 0.00 3.42 8.00 -1.26 -4.97 116.55 120.32 2ko7 n ASP 43 Ca 0.03 -0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.32 2ko7 n ASP 43 Cb 0.19 1.60 0.00 0.00 -0.02 0.00 0.00 41.12 42.89 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 1.31 1.49 3.67 0.44 0.00 -0.86 -5.10 105.19 106.15 2ko7 n GLY 44 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 2ko7 n GLY 44 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ko7 n GLN 45 N -0.23 1.20 -4.38 1.61 1.13 -1.26 -4.58 117.38 110.87 2ko7 n GLN 45 Ca 0.00 0.45 -0.34 0.00 -1.94 0.00 0.00 57.00 55.18 2ko7 n GLN 45 Cb 0.00 -2.33 -0.14 0.00 0.11 0.00 0.00 30.24 27.87 2ko7 n GLN 45 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2ko7 s LYS 46 N -2.82 3.34 -0.03 -1.09 2.20 -1.26 0.12 119.74 120.19 2ko7 s LYS 46 Ca 0.75 -0.68 0.04 0.00 -0.36 0.00 0.00 55.97 55.72 2ko7 s LYS 46 Cb -0.42 -2.76 0.06 0.00 -1.51 0.00 0.00 37.83 33.20 2ko7 s LYS 46 CO 0.47 0.02 1.02 1.97 -0.36 0.00 0.00 175.35 178.47 2ko7 n PHE 47 N 4.11 0.00 -3.64 4.03 -1.74 -0.58 -5.02 117.46 114.62 2ko7 n PHE 47 Ca -0.18 -0.22 -0.03 0.00 -0.56 0.00 0.00 57.45 56.45 2ko7 n PHE 47 Cb 0.52 -0.07 -0.07 0.00 1.52 0.00 0.00 39.48 41.38 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 -1.39 -0.38 -0.20 5.98 2.15 -0.90 -4.93 116.67 116.99 2ko7 s ASP 48 Ca 0.07 0.64 -0.10 0.00 0.43 0.00 0.00 52.55 53.59 2ko7 s ASP 48 Cb 0.06 1.03 0.07 0.00 -0.30 0.00 0.00 42.92 43.78 2ko7 s ASP 48 CO 0.01 -0.10 0.48 -0.94 -0.17 0.00 0.00 175.17 174.44 2ko7 s SER 49 N 0.99 -0.59 0.56 -0.34 1.04 -1.26 -0.17 113.70 113.93 2ko7 s SER 49 Ca -0.05 1.07 0.37 0.00 0.48 0.00 0.00 55.95 57.82 2ko7 s SER 49 Cb -0.04 1.07 1.98 0.00 0.10 0.00 0.00 66.02 69.14 2ko7 s SER 49 CO -0.13 -0.21 2.14 -1.28 0.98 0.00 0.00 173.24 174.74 2ko7 h SER 50 N 7.33 0.00 -0.16 7.02 0.87 -1.91 -1.90 113.55 124.81 2ko7 h SER 50 Ca -0.31 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.30 2ko7 h SER 50 Cb 1.18 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.13 2ko7 h SER 50 CO 0.23 0.00 0.20 0.11 -0.53 0.00 0.00 176.83 176.84 2ko7 h LYS 51 N 0.00 0.00 -0.85 2.24 1.79 -1.87 -1.72 116.57 116.16 2ko7 h LYS 51 Ca 0.00 0.00 0.15 0.00 -2.18 0.00 0.00 60.65 58.62 2ko7 h LYS 51 Cb 0.06 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 30.61 2ko7 h LYS 51 CO 0.00 0.00 0.42 0.22 -1.08 0.00 0.00 179.45 179.01 2ko7 h ASP 52 N 0.00 0.49 1.42 0.86 1.82 -1.75 0.15 116.42 119.42 2ko7 h ASP 52 Ca 0.07 0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.81 2ko7 h ASP 52 Cb 0.48 0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.51 2ko7 h ASP 52 CO -0.00 0.19 -0.37 -0.09 -1.61 0.00 0.00 179.24 177.36 2ko7 h ARG 53 N 0.59 0.00 -5.02 0.28 9.65 -1.56 -3.48 114.38 114.84 2ko7 h ARG 53 Ca 0.47 0.00 -0.21 0.00 -1.10 0.00 0.00 59.98 59.14 2ko7 h ARG 53 Cb 0.69 0.00 0.16 0.00 -1.39 0.00 0.00 29.97 29.43 2ko7 h ARG 53 CO -0.38 0.00 -0.70 -1.71 2.80 0.00 0.00 179.97 179.98 2ko7 n ASN 54 N -2.62 -5.58 -3.64 -3.80 2.85 0.54 -5.04 115.26 97.97 2ko7 n ASN 54 Ca 0.03 -0.58 -0.04 0.00 -0.11 0.00 0.00 54.58 53.89 2ko7 n ASN 54 Cb 0.50 -4.38 -0.06 0.00 1.24 0.00 0.00 39.78 37.08 2ko7 n ASN 54 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2ko7 s ASP 55 N -3.38 -0.10 0.32 1.20 -1.08 -1.26 -5.08 116.67 107.29 2ko7 s ASP 55 Ca 0.35 0.16 -0.28 0.00 -0.52 0.00 0.00 52.55 52.26 2ko7 s ASP 55 Cb -0.05 0.15 -0.10 0.00 -1.46 0.00 0.00 42.92 41.47 2ko7 s ASP 55 CO 0.61 -0.06 1.22 -2.16 0.52 0.00 0.00 175.17 175.30 2ko7 s PRO 56 N -0.43 4.40 -0.70 4.34 0.04 -1.26 -4.82 135.00 136.57 2ko7 s PRO 56 Ca 0.07 2.03 -0.27 0.00 0.04 0.00 0.00 61.00 62.88 2ko7 s PRO 56 Cb -0.03 -3.05 0.04 0.00 0.04 0.00 0.00 34.50 31.49 2ko7 s PRO 56 CO -0.11 -0.08 1.22 0.12 0.04 0.00 0.00 177.00 178.19 2ko7 s PHE 57 N -1.18 2.40 -0.21 0.56 5.36 0.85 -4.81 117.98 120.95 2ko7 s PHE 57 Ca 0.49 -0.02 -0.12 0.00 -0.96 0.00 0.00 56.93 56.32 2ko7 s PHE 57 Cb -0.36 -4.55 -0.05 0.00 -0.34 0.00 0.00 43.02 37.72 2ko7 s PHE 57 CO 0.47 -1.92 0.21 0.00 -1.46 0.00 0.00 175.22 172.52 2ko7 s ALA 58 N 5.34 3.62 0.29 11.12 0.00 -1.26 -1.38 121.76 139.49 2ko7 s ALA 58 Ca 0.35 -0.71 -0.19 0.00 0.00 0.00 0.00 51.96 51.41 2ko7 s ALA 58 Cb -0.09 -2.33 0.06 0.00 0.00 0.00 0.00 23.12 20.75 2ko7 s ALA 58 CO 0.16 -0.05 0.86 -0.59 0.00 0.00 0.00 175.76 176.14 2ko7 s PHE 59 N 0.79 0.02 -0.14 0.00 -0.71 -0.64 -4.96 117.98 112.34 2ko7 s PHE 59 Ca 0.11 -0.55 -0.10 0.00 -1.04 0.00 0.00 56.93 55.36 2ko7 s PHE 59 Cb -0.13 0.76 -0.05 0.00 -1.21 0.00 0.00 43.02 42.40 2ko7 s PHE 59 CO 0.03 -1.26 0.18 0.54 -1.34 0.00 0.00 175.22 173.37 2ko7 s VAL 60 N -2.68 5.41 0.32 -2.49 0.11 -1.26 -0.67 120.40 119.14 2ko7 s VAL 60 Ca 0.16 0.31 -0.29 0.00 -2.93 0.00 0.00 61.98 59.23 2ko7 s VAL 60 Cb -0.04 -3.48 -0.10 0.00 -1.53 0.00 0.00 36.38 31.23 2ko7 s VAL 60 CO 0.08 0.53 1.21 -0.22 -3.33 0.00 0.00 175.10 173.37 2ko7 s LEU 61 N -0.42 4.45 -0.25 2.54 2.96 -0.59 -2.71 118.68 124.66 2ko7 s LEU 61 Ca 0.14 2.49 0.00 0.00 -0.22 0.00 0.00 54.13 56.54 2ko7 s LEU 61 Cb -0.12 -3.68 0.00 0.00 0.50 0.00 0.00 46.19 42.88 2ko7 s LEU 61 CO 0.03 -0.40 0.00 0.61 -1.32 0.00 0.00 176.35 175.27 2ko7 n GLY 62 N 0.92 0.52 0.22 7.98 0.00 -1.26 -0.32 105.19 113.26 2ko7 n GLY 62 Ca 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 46.02 45.76 2ko7 n GLY 62 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ko7 h GLY 63 N 0.00 0.79 0.00 -0.02 0.00 -1.93 -3.47 103.07 98.45 2ko7 h GLY 63 Ca -0.05 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2ko7 h GLY 63 CO 0.07 0.15 0.00 0.61 0.00 0.00 0.00 176.54 177.37 2ko7 n GLY 64 N -1.26 1.98 0.01 4.60 0.00 -1.26 -5.01 105.19 104.25 2ko7 n GLY 64 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.77 0.96 -2.95 1.61 0.00 -1.26 -5.04 117.12 109.66 2ko7 n MET 65 Ca 0.00 -0.04 -0.19 0.00 -0.00 0.00 0.00 57.70 57.47 2ko7 n MET 65 Cb 0.00 -1.14 0.03 0.00 0.00 0.00 0.00 33.22 32.11 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 -2.34 2.66 0.66 1.12 -7.23 -1.26 -5.11 120.40 108.90 2ko7 s VAL 66 Ca -0.02 -0.94 -0.11 0.00 -1.81 0.00 0.00 61.98 59.10 2ko7 s VAL 66 Cb 0.03 -2.72 -0.01 0.00 0.56 0.00 0.00 36.38 34.24 2ko7 s VAL 66 CO 0.24 0.00 1.06 0.27 -0.31 0.00 0.00 175.10 176.36 2ko7 s ILE 67 N -2.53 4.13 0.21 -0.62 -4.36 -1.26 -4.80 121.20 111.96 2ko7 s ILE 67 Ca 0.58 0.67 -0.14 0.00 -0.26 0.00 0.00 60.65 61.50 2ko7 s ILE 67 Cb -0.09 -3.68 0.23 0.00 1.25 0.00 0.00 42.46 40.17 2ko7 s ILE 67 CO 0.36 -0.90 1.62 0.11 0.24 0.00 0.00 174.94 176.37 2ko7 h LYS 68 N -0.46 -0.03 -1.00 0.37 1.57 -1.87 0.17 116.57 115.32 2ko7 h LYS 68 Ca -0.44 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.52 2ko7 h LYS 68 Cb 1.22 0.01 -0.10 0.00 0.08 0.00 0.00 32.23 33.43 2ko7 h LYS 68 CO 0.63 -0.02 0.61 0.78 -0.57 0.00 0.00 179.45 180.88 2ko7 h GLY 69 N -0.03 1.77 0.60 3.86 0.00 -1.65 0.71 103.07 108.33 2ko7 h GLY 69 Ca 0.30 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2ko7 h GLY 69 CO -0.67 -0.05 -0.13 1.49 0.00 0.00 0.00 176.54 177.19 2ko7 h TRP 70 N 0.78 -0.33 -0.46 5.60 4.06 -0.99 -1.59 115.95 123.01 2ko7 h TRP 70 Ca 0.57 -0.01 0.08 0.00 2.06 0.00 0.00 58.89 61.59 2ko7 h TRP 70 Cb 0.88 0.11 -0.07 0.00 -1.00 0.00 0.00 29.16 29.08 2ko7 h TRP 70 CO -0.00 0.03 0.07 -0.44 -3.56 0.00 0.00 178.44 174.53 2ko7 h ASP 71 N -0.76 -0.04 -0.83 -3.49 3.32 -0.70 0.26 116.42 114.19 2ko7 h ASP 71 Ca -0.04 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2ko7 h ASP 71 Cb 0.50 0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.14 2ko7 h ASP 71 CO 0.06 0.01 0.51 -0.33 -1.72 0.00 0.00 179.24 177.77 2ko7 h GLU 72 N 0.20 1.11 -0.30 3.56 4.39 -0.91 0.26 114.58 122.89 2ko7 h GLU 72 Ca 0.23 -0.09 -0.14 0.00 0.34 0.00 0.00 59.36 59.70 2ko7 h GLU 72 Cb 0.31 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2ko7 h GLU 72 CO -0.32 0.77 -0.37 0.78 -1.16 0.00 0.00 179.01 178.71 2ko7 h GLY 73 N 1.13 0.76 2.00 -3.84 0.00 -0.24 -2.96 103.07 99.93 2ko7 h GLY 73 Ca 0.30 -0.75 -0.08 0.00 0.00 0.00 0.00 47.33 46.80 2ko7 h GLY 73 CO -0.06 0.68 -0.36 -2.08 0.00 0.00 0.00 176.54 174.72 2ko7 h VAL 74 N 0.58 0.78 0.00 4.60 2.07 -0.16 -0.75 116.25 123.37 2ko7 h VAL 74 Ca 0.05 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 65.98 2ko7 h VAL 74 Cb 0.90 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 2ko7 h VAL 74 CO 0.08 0.36 0.00 0.00 0.02 0.00 0.00 177.57 178.03 2ko7 n GLN 75 N -3.40 0.56 0.00 1.57 6.02 0.05 -3.54 117.38 118.63 2ko7 n GLN 75 Ca 0.01 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 2ko7 n GLN 75 Cb 0.55 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.31 2ko7 n GLN 75 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ko7 n GLY 76 N 0.72 0.00 3.54 1.08 0.00 -1.06 -4.72 105.19 104.75 2ko7 n GLY 76 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2ko7 n GLY 76 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2ko7 n MET 77 N -1.59 0.93 -4.41 1.61 0.00 -0.31 -4.70 117.12 108.64 2ko7 n MET 77 Ca 0.00 0.34 -0.27 0.00 0.00 0.00 0.00 57.70 57.77 2ko7 n MET 77 Cb 0.33 -1.85 -0.11 0.00 0.00 0.00 0.00 33.22 31.59 2ko7 n MET 77 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2ko7 s LYS 78 N -2.01 1.59 -0.08 3.17 1.02 -1.26 -1.51 119.74 120.66 2ko7 s LYS 78 Ca 0.66 -1.50 -0.34 0.00 0.02 0.00 0.00 55.97 54.82 2ko7 s LYS 78 Cb -0.53 -1.88 -0.11 0.00 -0.52 0.00 0.00 37.83 34.78 2ko7 s LYS 78 CO 0.55 0.40 1.90 0.28 -0.92 0.00 0.00 175.35 177.56 2ko7 n VAL 79 N 0.23 0.61 -0.84 3.17 0.31 0.85 0.00 118.33 122.66 2ko7 n VAL 79 Ca -0.12 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2ko7 n VAL 79 Cb 0.56 -1.93 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 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 4.43 0.91 3.73 2.92 0.00 0.82 -3.18 105.19 114.83 2ko7 n GLY 80 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.84 2.60 -0.13 -0.02 0.00 0.10 -3.48 107.32 104.54 2ko7 s GLY 81 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.78 2ko7 s GLY 81 CO 0.00 0.98 -0.11 0.14 0.00 0.00 0.00 173.10 174.10 2ko7 s VAL 82 N 0.41 1.33 -0.04 1.40 1.01 -0.39 -1.44 120.40 122.68 2ko7 s VAL 82 Ca 0.34 -0.48 -0.23 0.00 0.00 0.00 0.00 61.98 61.61 2ko7 s VAL 82 Cb -0.18 -1.28 0.05 0.00 0.00 0.00 0.00 36.38 34.97 2ko7 s VAL 82 CO 0.17 0.42 0.49 0.00 0.00 0.00 0.00 175.10 176.18 2ko7 s ARG 83 N 1.56 0.85 -0.25 2.72 1.70 -0.79 -0.04 118.95 124.70 2ko7 s ARG 83 Ca 0.04 0.05 -0.14 0.00 -0.47 0.00 0.00 55.73 55.21 2ko7 s ARG 83 Cb -0.13 0.39 -0.04 0.00 -0.57 0.00 0.00 34.95 34.60 2ko7 s ARG 83 CO -0.09 -0.25 0.32 -0.98 -1.08 0.00 0.00 175.30 173.22 2ko7 s ARG 84 N -1.22 4.05 -0.11 3.89 1.70 0.49 -1.61 118.95 126.14 2ko7 s ARG 84 Ca -0.12 -0.03 -0.01 0.00 -0.47 0.00 0.00 55.73 55.10 2ko7 s ARG 84 Cb -0.03 -3.61 -0.03 0.00 -0.57 0.00 0.00 34.95 30.71 2ko7 s ARG 84 CO 0.07 -0.16 -0.06 -0.51 -1.08 0.00 0.00 175.30 173.55 2ko7 s LEU 85 N 1.71 3.16 -0.43 -1.89 1.43 -0.21 -0.03 118.68 122.42 2ko7 s LEU 85 Ca 0.13 -0.09 -0.25 0.00 -1.03 0.00 0.00 54.13 52.90 2ko7 s LEU 85 Cb -0.15 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.37 2ko7 s LEU 85 CO 0.09 0.27 0.87 -0.89 0.23 0.00 0.00 176.35 176.92 2ko7 s THR 86 N -0.26 4.56 -0.49 5.49 2.01 0.38 -1.11 115.64 126.22 2ko7 s THR 86 Ca 0.04 0.74 -0.17 0.00 0.31 0.00 0.00 61.69 62.61 2ko7 s THR 86 Cb -0.13 -4.37 0.07 0.00 0.01 0.00 0.00 72.50 68.09 2ko7 s THR 86 CO 0.02 -0.72 0.48 -0.63 -0.69 0.00 0.00 174.62 173.08 2ko7 s ILE 87 N 3.53 5.11 1.04 1.82 1.01 0.12 -1.37 121.20 132.46 2ko7 s ILE 87 Ca 0.35 -0.88 -0.13 0.00 0.00 0.00 0.00 60.65 59.98 2ko7 s ILE 87 Cb -0.11 -4.19 0.21 0.00 0.01 0.00 0.00 42.46 38.37 2ko7 s ILE 87 CO 0.23 -0.67 1.10 -2.16 0.00 0.00 0.00 174.94 173.44 2ko7 s PRO 88 N 1.98 0.10 0.24 2.79 0.04 -1.26 -1.62 135.00 137.27 2ko7 s PRO 88 Ca 0.08 0.40 0.01 0.00 0.04 0.00 0.00 61.00 61.53 2ko7 s PRO 88 Cb -0.23 -1.71 0.27 0.00 0.04 0.00 0.00 34.50 32.87 2ko7 s PRO 88 CO 0.08 -2.93 1.61 -1.00 0.04 0.00 0.00 177.00 174.80 2ko7 h PRO 89 N -2.03 0.44 0.00 0.56 0.13 -1.86 -1.59 132.00 127.65 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 0.80 0.00 0.00 -0.23 0.00 0.00 178.00 179.12 2ko7 n GLN 90 N -4.01 0.05 0.00 0.86 10.64 -1.26 -0.08 117.38 123.59 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 28.29 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 -1.72 1.28 0.00 2.61 7.99 -1.03 -4.93 117.00 121.19 2ko7 n LEU 91 Ca 0.02 -1.28 0.00 0.00 -0.01 0.00 0.00 56.01 54.74 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 0.11 0.32 0.00 0.61 -1.51 0.00 0.00 177.39 176.92 2ko7 n GLY 92 N -0.20 1.99 0.21 -0.72 0.00 -0.63 -1.54 105.19 104.30 2ko7 n GLY 92 Ca 0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.42 0.00 1.61 0.05 -1.79 -3.46 116.97 112.96 2ko7 h TYR 93 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2ko7 h TYR 93 Cb 0.00 0.14 0.00 0.00 1.01 0.00 0.00 36.73 37.88 2ko7 h TYR 93 CO 0.00 -0.09 0.00 0.41 -1.05 0.00 0.00 178.16 177.43 2ko7 n GLY 94 N -0.16 -0.57 0.25 3.88 0.00 0.89 -4.58 105.19 104.89 2ko7 n GLY 94 Ca -0.09 -2.19 0.10 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.57 2.57 0.17 4.61 0.00 -1.24 -3.65 120.51 122.39 2ko7 n ALA 95 Ca 0.00 -0.30 0.03 0.00 0.00 0.00 0.00 53.44 53.18 2ko7 n ALA 95 Cb 0.00 -1.20 0.27 0.00 0.00 0.00 0.00 19.45 18.52 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 0.00 0.00 2.43 -1.86 -3.41 114.38 112.52 2ko7 h ARG 96 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2ko7 h ARG 96 Cb 0.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2ko7 h ARG 96 CO 0.00 0.46 0.00 0.41 -1.51 0.00 0.00 179.97 179.33 2ko7 n GLY 97 N 0.30 -0.76 0.84 2.80 0.00 -1.24 -4.96 105.19 102.17 2ko7 n GLY 97 Ca -0.00 -1.63 -0.00 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.51 2.44 0.00 4.61 0.00 -1.25 -4.97 120.51 120.83 2ko7 n ALA 98 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.45 2ko7 n ALA 98 Cb 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 0.12 -1.88 0.09 0.00 0.00 -1.26 -4.89 105.19 97.36 2ko7 n GLY 99 Ca -0.04 -1.25 -0.16 0.00 0.00 0.00 0.00 46.02 44.56 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 0.12 -0.30 -0.02 0.00 -2.02 -3.30 103.07 97.55 2ko7 h GLY 100 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2ko7 h GLY 100 CO 0.00 0.26 0.00 3.33 0.00 0.00 0.00 176.54 180.13 2ko7 n VAL 101 N -4.44 0.14 -3.58 4.60 0.24 -1.26 -4.60 118.33 109.43 2ko7 n VAL 101 Ca -0.11 -0.21 -0.40 0.00 -2.04 0.00 0.00 64.34 61.57 2ko7 n VAL 101 Cb 0.60 0.10 -0.07 0.00 -1.47 0.00 0.00 33.84 32.99 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 -1.86 4.34 0.97 1.34 1.01 -1.24 -5.05 121.20 120.71 2ko7 s ILE 102 Ca 0.28 -2.61 -0.12 0.00 0.00 0.00 0.00 60.65 58.19 2ko7 s ILE 102 Cb 0.14 -3.78 0.17 0.00 0.01 0.00 0.00 42.46 39.00 2ko7 s ILE 102 CO 0.22 -0.90 1.09 -2.16 0.00 0.00 0.00 174.94 173.19 2ko7 s PRO 103 N 0.25 0.63 0.00 2.79 0.04 -1.26 -3.86 135.00 133.59 2ko7 s PRO 103 Ca 0.15 0.59 0.14 0.00 0.04 0.00 0.00 61.00 61.93 2ko7 s PRO 103 Cb -0.18 -1.75 0.61 0.00 0.04 0.00 0.00 34.50 33.21 2ko7 s PRO 103 CO -0.05 -2.62 1.46 -0.35 0.04 0.00 0.00 177.00 175.49 2ko7 n PRO 104 N -4.11 0.00 -0.09 0.56 -0.04 -1.26 -2.12 135.00 127.94 2ko7 n PRO 104 Ca 0.06 0.25 0.05 0.00 -0.04 0.00 0.00 63.50 63.82 2ko7 n PRO 104 Cb 0.57 -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 -1.50 2.41 -4.76 3.54 5.15 -1.26 -3.64 115.26 115.20 2ko7 n ASN 105 Ca 0.03 -2.41 -0.40 0.00 -0.60 0.00 0.00 54.58 51.20 2ko7 n ASN 105 Cb 0.17 -0.21 -0.03 0.00 -0.53 0.00 0.00 39.78 39.17 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 -1.72 3.44 0.01 5.20 0.00 -0.90 -4.81 121.76 122.98 2ko7 s ALA 106 Ca 0.17 1.02 0.05 0.00 0.00 0.00 0.00 51.96 53.20 2ko7 s ALA 106 Cb 0.13 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.83 2ko7 s ALA 106 CO 0.04 -0.34 -0.12 0.99 0.00 0.00 0.00 175.76 176.33 2ko7 s THR 107 N -1.04 3.23 -0.05 0.00 2.01 -1.26 -3.22 115.64 115.32 2ko7 s THR 107 Ca 0.47 -0.91 0.05 0.00 0.31 0.00 0.00 61.69 61.61 2ko7 s THR 107 Cb -0.35 -2.37 -0.01 0.00 0.01 0.00 0.00 72.50 69.79 2ko7 s THR 107 CO 0.44 0.41 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.83 2ko7 s LEU 108 N -1.30 1.97 -0.26 4.42 1.02 -0.64 -4.46 118.68 119.43 2ko7 s LEU 108 Ca 0.15 -0.40 -0.09 0.00 0.02 0.00 0.00 54.13 53.81 2ko7 s LEU 108 Cb -0.11 -1.10 -0.04 0.00 0.02 0.00 0.00 46.19 44.96 2ko7 s LEU 108 CO 0.05 0.19 0.13 -0.69 0.02 0.00 0.00 176.35 176.05 2ko7 s VAL 109 N -0.07 4.83 -0.04 -1.59 1.01 -0.26 0.16 120.40 124.45 2ko7 s VAL 109 Ca -0.03 0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.01 2ko7 s VAL 109 Cb -0.12 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 2ko7 s VAL 109 CO 0.02 0.30 -0.19 -0.36 0.00 0.00 0.00 175.10 174.87 2ko7 s PHE 110 N 1.60 2.54 0.01 5.22 0.40 -0.27 0.39 117.98 127.88 2ko7 s PHE 110 Ca 0.07 -0.29 -0.06 0.00 -0.60 0.00 0.00 56.93 56.04 2ko7 s PHE 110 Cb -0.15 -1.58 -0.05 0.00 0.51 0.00 0.00 43.02 41.75 2ko7 s PHE 110 CO 0.07 0.08 0.27 -2.00 0.70 0.00 0.00 175.22 174.33 2ko7 s GLU 111 N -0.66 3.57 -0.06 0.44 2.12 -0.41 -1.04 118.70 122.67 2ko7 s GLU 111 Ca 0.10 -0.09 0.01 0.00 0.36 0.00 0.00 54.97 55.35 2ko7 s GLU 111 Cb -0.10 -3.07 0.02 0.00 0.26 0.00 0.00 34.13 31.23 2ko7 s GLU 111 CO -0.00 0.64 -0.06 0.08 -0.54 0.00 0.00 175.26 175.38 2ko7 s VAL 112 N -1.31 0.71 -0.15 3.70 1.01 -0.63 -1.49 120.40 122.23 2ko7 s VAL 112 Ca 0.28 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 2ko7 s VAL 112 Cb -0.13 -0.72 0.05 0.00 0.00 0.00 0.00 36.38 35.58 2ko7 s VAL 112 CO 0.17 0.27 0.01 -1.83 0.00 0.00 0.00 175.10 173.72 2ko7 s GLU 113 N 1.04 0.72 -0.06 2.72 -1.05 -0.76 -1.88 118.70 119.43 2ko7 s GLU 113 Ca -0.09 -0.24 -0.30 0.00 -0.15 0.00 0.00 54.97 54.20 2ko7 s GLU 113 Cb -0.14 -1.70 -0.02 0.00 -0.44 0.00 0.00 34.13 31.83 2ko7 s GLU 113 CO -0.00 -0.50 0.99 -1.17 0.95 0.00 0.00 175.26 175.53 2ko7 s LEU 114 N 1.88 4.30 -0.24 1.83 0.20 -0.52 -1.32 118.68 124.81 2ko7 s LEU 114 Ca 0.01 1.58 0.02 0.00 0.69 0.00 0.00 54.13 56.43 2ko7 s LEU 114 Cb -0.15 -3.56 -0.19 0.00 -0.43 0.00 0.00 46.19 41.86 2ko7 s LEU 114 CO -0.07 -0.37 -0.12 0.18 -0.29 0.00 0.00 176.35 175.67 2ko7 n LEU 115 N 4.56 2.76 -3.62 -0.68 4.77 -0.64 -0.12 117.00 124.03 2ko7 n LEU 115 Ca 0.08 -0.08 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 2ko7 n LEU 115 Cb 0.50 -0.86 -0.04 0.00 -2.33 0.00 0.00 43.42 40.69 2ko7 n LEU 115 CO 0.52 0.90 1.06 -0.62 -1.33 0.00 0.00 177.39 177.92 2ko7 s ASP 116 N -6.54 -0.12 0.00 -1.43 -1.08 -1.09 -4.51 116.67 101.91 2ko7 s ASP 116 Ca -0.32 0.09 0.27 0.00 -0.52 0.00 0.00 52.55 52.07 2ko7 s ASP 116 Cb 0.09 0.10 0.80 0.00 -1.46 0.00 0.00 42.92 42.44 2ko7 s ASP 116 CO 0.64 -0.13 1.60 1.33 0.52 0.00 0.00 175.17 179.12