#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 -1.34 0.24 1.61 0.04 -1.26 -5.00 135.00 129.29 2ko7 s PRO 2 Ca 0.00 -0.10 0.00 0.00 0.04 0.00 0.00 61.00 60.94 2ko7 s PRO 2 Cb 0.00 -1.59 0.00 0.00 0.04 0.00 0.00 34.50 32.95 2ko7 s PRO 2 CO 0.00 -3.78 0.00 0.41 0.04 0.00 0.00 177.00 173.67 2ko7 n GLY 3 N -0.94 -1.75 3.10 0.56 0.00 -1.26 -5.06 105.19 99.84 2ko7 n GLY 3 Ca 0.14 0.48 -0.37 0.00 0.00 0.00 0.00 46.02 46.27 2ko7 n GLY 3 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ko7 s SER 4 N -1.75 5.29 0.16 1.61 0.01 -1.26 -5.07 113.70 112.69 2ko7 s SER 4 Ca 0.00 -2.89 -0.32 0.00 1.31 0.00 0.00 55.95 54.05 2ko7 s SER 4 Cb 0.00 -1.87 -0.11 0.00 0.21 0.00 0.00 66.02 64.26 2ko7 s SER 4 CO 0.00 -0.37 1.65 0.00 0.41 0.00 0.00 173.24 174.94 2ko7 s MET 5 N -0.12 4.18 0.29 12.44 0.23 -1.26 -4.97 119.30 130.08 2ko7 s MET 5 Ca 0.17 2.46 -0.04 0.00 -1.03 0.00 0.00 55.69 57.26 2ko7 s MET 5 Cb -0.20 -3.22 0.02 0.00 -1.53 0.00 0.00 34.83 29.90 2ko7 s MET 5 CO -0.04 -0.69 0.45 0.25 -2.03 0.00 0.00 175.02 172.96 2ko7 n THR 6 N 4.13 0.00 -2.39 3.16 -2.24 -1.26 -5.12 114.28 110.55 2ko7 n THR 6 Ca 0.15 -1.27 -0.43 0.00 -2.27 0.00 0.00 64.05 60.23 2ko7 n THR 6 Cb 0.38 0.85 -0.02 0.00 -2.10 0.00 0.00 70.33 69.44 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 -2.63 4.18 -0.11 2.28 1.01 -1.26 -4.99 120.40 118.89 2ko7 s VAL 7 Ca 0.21 1.39 -0.30 0.00 0.00 0.00 0.00 61.98 63.28 2ko7 s VAL 7 Cb -0.02 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 2ko7 s VAL 7 CO 0.15 -0.26 1.06 -0.69 0.00 0.00 0.00 175.10 175.36 2ko7 s VAL 8 N 3.92 4.65 0.02 2.92 1.01 -1.22 -4.92 120.40 126.78 2ko7 s VAL 8 Ca 0.57 1.93 0.01 0.00 0.00 0.00 0.00 61.98 64.49 2ko7 s VAL 8 Cb -0.20 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 2ko7 s VAL 8 CO 0.19 -0.02 0.07 -0.89 0.00 0.00 0.00 175.10 174.45 2ko7 s THR 9 N 2.19 4.60 0.61 3.92 2.01 -1.26 -1.19 115.64 126.52 2ko7 s THR 9 Ca 0.50 -0.52 0.08 0.00 0.31 0.00 0.00 61.69 62.06 2ko7 s THR 9 Cb -0.19 -3.12 0.10 0.00 0.01 0.00 0.00 72.50 69.29 2ko7 s THR 9 CO 0.18 0.30 0.84 0.42 -0.69 0.00 0.00 174.62 175.67 2ko7 s THR 10 N -1.22 2.08 0.24 -0.82 -4.23 -0.87 -5.00 115.64 105.81 2ko7 s THR 10 Ca 0.24 -0.93 0.14 0.00 -1.18 0.00 0.00 61.69 59.96 2ko7 s THR 10 Cb -0.12 -2.15 0.05 0.00 1.34 0.00 0.00 72.50 71.62 2ko7 s THR 10 CO 0.15 0.00 1.67 -0.33 -0.54 0.00 0.00 174.62 175.58 2ko7 h GLU 11 N 0.02 0.00 -0.21 3.99 5.08 -2.00 -3.05 114.58 118.41 2ko7 h GLU 11 Ca -0.30 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.92 2ko7 h GLU 11 Cb 1.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 2ko7 h GLU 11 CO 0.40 0.50 -0.45 0.66 -1.00 0.00 0.00 179.01 179.13 2ko7 h SER 12 N 0.00 0.55 0.00 1.42 4.64 -2.05 -3.47 113.55 114.64 2ko7 h SER 12 Ca -0.01 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2ko7 h SER 12 Cb 0.99 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2ko7 h SER 12 CO 0.07 0.92 0.00 0.61 -0.87 0.00 0.00 176.83 177.56 2ko7 n GLY 13 N 0.04 2.05 3.77 -0.77 0.00 -1.15 -5.04 105.19 104.08 2ko7 n GLY 13 Ca -0.02 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 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 4.31 0.28 0.99 0.20 -1.26 -4.62 118.68 118.58 2ko7 s LEU 14 Ca 0.00 2.43 0.08 0.00 0.69 0.00 0.00 54.13 57.33 2ko7 s LEU 14 Cb 0.00 -3.87 -0.04 0.00 -0.43 0.00 0.00 46.19 41.85 2ko7 s LEU 14 CO 0.00 -0.57 0.12 -0.54 -0.29 0.00 0.00 176.35 175.07 2ko7 s LYS 15 N -2.04 2.55 -0.12 1.98 1.02 -0.66 -2.06 119.74 120.41 2ko7 s LYS 15 Ca 0.53 -1.32 -0.09 0.00 0.02 0.00 0.00 55.97 55.11 2ko7 s LYS 15 Cb -0.33 -2.32 0.04 0.00 -0.52 0.00 0.00 37.83 34.69 2ko7 s LYS 15 CO 0.43 0.30 0.31 1.52 -0.92 0.00 0.00 175.35 176.99 2ko7 s TYR 16 N -2.28 -0.38 -0.09 3.18 1.13 -0.33 -0.21 117.35 118.37 2ko7 s TYR 16 Ca 0.34 0.89 -0.02 0.00 -1.41 0.00 0.00 57.07 56.87 2ko7 s TYR 16 Cb -0.06 0.12 0.03 0.00 -1.10 0.00 0.00 41.96 40.96 2ko7 s TYR 16 CO 0.23 -0.21 0.02 -2.00 -2.51 0.00 0.00 175.55 171.08 2ko7 s GLU 17 N 0.59 0.44 0.32 -3.49 2.12 0.74 -3.39 118.70 116.02 2ko7 s GLU 17 Ca -0.03 0.09 -0.29 0.00 0.36 0.00 0.00 54.97 55.10 2ko7 s GLU 17 Cb -0.05 -1.07 -0.13 0.00 0.26 0.00 0.00 34.13 33.14 2ko7 s GLU 17 CO -0.04 -0.37 1.30 -0.40 -0.54 0.00 0.00 175.26 175.21 2ko7 n ASP 18 N 5.18 2.67 0.00 -1.70 5.75 -1.26 -0.71 116.55 126.47 2ko7 n ASP 18 Ca -0.06 1.19 0.00 0.00 -0.01 0.00 0.00 54.79 55.91 2ko7 n ASP 18 Cb 0.50 -1.46 0.00 0.00 -1.03 0.00 0.00 41.12 39.13 2ko7 n ASP 18 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2ko7 n LEU 19 N 1.11 1.53 -3.66 -2.12 4.77 -0.13 -4.78 117.00 113.71 2ko7 n LEU 19 Ca 0.06 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.99 2ko7 n LEU 19 Cb 0.35 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.36 2ko7 n LEU 19 CO 0.62 0.25 0.14 -0.89 -1.33 0.00 0.00 177.39 176.19 2ko7 s THR 20 N -1.73 -0.66 0.98 -5.08 2.01 0.90 -4.96 115.64 107.10 2ko7 s THR 20 Ca 0.00 0.08 -0.14 0.00 0.31 0.00 0.00 61.69 61.95 2ko7 s THR 20 Cb 0.00 -0.81 0.03 0.00 0.01 0.00 0.00 72.50 71.73 2ko7 s THR 20 CO 0.00 0.04 0.27 -1.84 -0.69 0.00 0.00 174.62 172.39 2ko7 n GLU 21 N 5.21 -0.46 -3.64 4.92 0.28 -1.26 -1.33 120.64 124.35 2ko7 n GLU 21 Ca -0.12 -0.10 -0.07 0.00 -0.16 0.00 0.00 57.16 56.71 2ko7 n GLU 21 Cb 0.51 -1.78 -0.07 0.00 1.43 0.00 0.00 31.44 31.53 2ko7 n GLU 21 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2ko7 s GLY 22 N -1.93 -0.59 -0.60 -1.84 0.00 -1.22 -4.45 107.32 96.69 2ko7 s GLY 22 Ca 0.56 2.48 -0.02 0.00 0.00 0.00 0.00 44.72 47.74 2ko7 s GLY 22 CO 0.68 2.42 0.40 -0.56 0.00 0.00 0.00 173.10 176.04 2ko7 s SER 23 N 1.60 5.07 0.00 1.64 0.01 -1.25 -4.65 113.70 116.12 2ko7 s SER 23 Ca -0.10 -2.86 0.00 0.00 1.31 0.00 0.00 55.95 54.30 2ko7 s SER 23 Cb -0.05 -1.81 0.00 0.00 0.21 0.00 0.00 66.02 64.37 2ko7 s SER 23 CO -0.19 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 173.72 2ko7 n GLY 24 N 3.44 3.76 2.95 3.44 0.00 -1.03 -4.88 105.19 112.87 2ko7 n GLY 24 Ca 0.07 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.54 0.19 0.13 4.61 0.00 -1.26 -4.81 121.76 119.08 2ko7 s ALA 25 Ca 0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 51.96 51.31 2ko7 s ALA 25 Cb 0.00 0.04 -0.07 0.00 0.00 0.00 0.00 23.12 23.09 2ko7 s ALA 25 CO 0.00 -0.04 1.08 -2.00 0.00 0.00 0.00 175.76 174.80 2ko7 s GLU 26 N -0.74 4.58 0.77 0.00 2.12 -1.26 -0.67 118.70 123.50 2ko7 s GLU 26 Ca -0.06 1.65 -0.14 0.00 0.36 0.00 0.00 54.97 56.77 2ko7 s GLU 26 Cb -0.05 -3.32 0.06 0.00 0.26 0.00 0.00 34.13 31.07 2ko7 s GLU 26 CO -0.00 0.03 1.23 0.00 -0.54 0.00 0.00 175.26 175.98 2ko7 s ALA 27 N 0.14 1.97 -0.01 6.30 0.00 -0.53 -4.97 121.76 124.65 2ko7 s ALA 27 Ca 0.51 0.95 0.02 0.00 0.00 0.00 0.00 51.96 53.43 2ko7 s ALA 27 Cb -0.27 -3.51 -0.00 0.00 0.00 0.00 0.00 23.12 19.33 2ko7 s ALA 27 CO 0.32 -2.13 -0.06 1.03 0.00 0.00 0.00 175.76 174.92 2ko7 s ARG 28 N -3.94 0.53 -0.01 0.00 1.81 -1.26 -4.65 118.95 111.42 2ko7 s ARG 28 Ca 0.76 -0.22 -0.32 0.00 -1.72 0.00 0.00 55.73 54.23 2ko7 s ARG 28 Cb -0.31 -0.51 -0.10 0.00 -0.45 0.00 0.00 34.95 33.57 2ko7 s ARG 28 CO 0.48 0.13 1.92 0.00 -0.68 0.00 0.00 175.30 177.14 2ko7 n ALA 29 N 2.98 1.32 0.00 2.13 0.00 -1.26 -1.77 120.51 123.91 2ko7 n ALA 29 Ca -0.14 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2ko7 n ALA 29 Cb 0.57 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.43 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 4.45 2.12 3.87 0.00 0.00 0.85 -4.88 105.19 111.60 2ko7 n GLY 30 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.15 3.32 -0.01 1.61 -2.07 -0.73 -4.78 119.66 116.86 2ko7 s GLN 31 Ca 0.00 -0.37 -0.18 0.00 -1.82 0.00 0.00 55.36 52.99 2ko7 s GLN 31 Cb 0.00 -3.02 -0.05 0.00 -1.09 0.00 0.00 33.01 28.84 2ko7 s GLN 31 CO 0.00 0.67 0.50 0.99 -1.32 0.00 0.00 175.29 176.13 2ko7 s THR 32 N -1.28 4.97 0.15 3.63 2.01 -1.26 -1.49 115.64 122.37 2ko7 s THR 32 Ca 0.26 1.04 -0.10 0.00 0.31 0.00 0.00 61.69 63.20 2ko7 s THR 32 Cb -0.12 -3.83 -0.00 0.00 0.01 0.00 0.00 72.50 68.56 2ko7 s THR 32 CO 0.17 0.48 0.29 0.68 -0.69 0.00 0.00 174.62 175.55 2ko7 s VAL 33 N -0.49 0.08 -0.19 3.82 -7.23 -0.38 -4.73 120.40 111.28 2ko7 s VAL 33 Ca 0.27 -1.24 -0.05 0.00 -1.81 0.00 0.00 61.98 59.16 2ko7 s VAL 33 Cb -0.17 -1.67 -0.02 0.00 0.56 0.00 0.00 36.38 35.08 2ko7 s VAL 33 CO 0.15 -0.36 -0.01 -0.44 -0.31 0.00 0.00 175.10 174.13 2ko7 s SER 34 N -2.93 4.82 0.08 4.85 0.01 0.50 -1.58 113.70 119.46 2ko7 s SER 34 Ca 0.13 -0.19 -0.00 0.00 1.31 0.00 0.00 55.95 57.19 2ko7 s SER 34 Cb 0.03 -1.82 -0.04 0.00 0.21 0.00 0.00 66.02 64.40 2ko7 s SER 34 CO -0.03 0.08 -0.02 0.68 0.41 0.00 0.00 173.24 174.36 2ko7 s VAL 35 N 0.90 0.31 -0.13 3.43 -7.23 0.37 -1.51 120.40 116.54 2ko7 s VAL 35 Ca 0.01 -1.86 -0.02 0.00 -1.81 0.00 0.00 61.98 58.30 2ko7 s VAL 35 Cb -0.14 -1.66 -0.03 0.00 0.56 0.00 0.00 36.38 35.11 2ko7 s VAL 35 CO 0.02 -0.87 -0.07 -1.00 -0.31 0.00 0.00 175.10 172.87 2ko7 s HIS 36 N -3.88 2.96 -0.11 2.82 3.76 0.21 -0.29 115.29 120.76 2ko7 s HIS 36 Ca 0.11 -0.29 0.02 0.00 -0.15 0.00 0.00 55.06 54.75 2ko7 s HIS 36 Cb 0.07 -1.87 -0.01 0.00 1.11 0.00 0.00 32.58 31.88 2ko7 s HIS 36 CO -0.07 0.02 -0.19 1.52 -0.85 0.00 0.00 174.74 175.17 2ko7 s TYR 37 N 0.07 2.67 -0.24 1.40 1.13 -1.25 -1.12 117.35 120.01 2ko7 s TYR 37 Ca -0.02 -0.84 0.00 0.00 -1.41 0.00 0.00 57.07 54.81 2ko7 s TYR 37 Cb -0.14 -1.76 0.07 0.00 -1.10 0.00 0.00 41.96 39.02 2ko7 s TYR 37 CO 0.03 -0.31 -0.02 0.99 -2.51 0.00 0.00 175.55 173.73 2ko7 s THR 38 N 0.30 1.39 -0.38 -3.49 2.01 -0.17 -3.05 115.64 112.25 2ko7 s THR 38 Ca -0.14 -1.21 -0.28 0.00 0.31 0.00 0.00 61.69 60.36 2ko7 s THR 38 Cb -0.17 -1.74 -0.01 0.00 0.01 0.00 0.00 72.50 70.60 2ko7 s THR 38 CO 0.07 -0.19 1.69 -0.83 -0.69 0.00 0.00 174.62 174.67 2ko7 s GLY 39 N 1.45 0.82 0.08 4.40 0.00 0.11 -0.24 107.32 113.94 2ko7 s GLY 39 Ca -0.03 0.05 0.08 0.00 0.00 0.00 0.00 44.72 44.82 2ko7 s GLY 39 CO -0.08 3.14 -0.18 -0.98 0.00 0.00 0.00 173.10 175.00 2ko7 s TRP 40 N 6.68 2.54 0.58 1.90 0.51 0.15 -1.12 118.94 130.19 2ko7 s TRP 40 Ca 0.73 -0.26 -0.08 0.00 -2.12 0.00 0.00 56.10 54.37 2ko7 s TRP 40 Cb -0.19 -1.40 -0.02 0.00 -0.81 0.00 0.00 33.47 31.06 2ko7 s TRP 40 CO 0.32 0.32 0.93 -0.51 -0.51 0.00 0.00 176.95 177.50 2ko7 s LEU 41 N -1.82 3.30 0.24 2.99 1.02 0.97 -0.57 118.68 124.81 2ko7 s LEU 41 Ca 0.16 1.03 0.20 0.00 0.02 0.00 0.00 54.13 55.54 2ko7 s LEU 41 Cb -0.11 -3.95 0.95 0.00 0.02 0.00 0.00 46.19 43.11 2ko7 s LEU 41 CO 0.08 -0.91 1.62 0.35 0.02 0.00 0.00 176.35 177.51 2ko7 n THR 42 N -2.59 1.02 0.12 5.49 -2.24 -1.26 -1.31 114.28 113.51 2ko7 n THR 42 Ca 0.04 0.45 0.11 0.00 -2.27 0.00 0.00 64.05 62.38 2ko7 n THR 42 Cb 0.56 -1.40 0.03 0.00 -2.10 0.00 0.00 70.33 67.41 2ko7 n THR 42 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2ko7 h ASP 43 N 0.00 0.00 0.00 3.42 3.32 -1.97 -3.48 116.42 117.71 2ko7 h ASP 43 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2ko7 h ASP 43 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2ko7 h ASP 43 CO 0.00 0.04 0.00 0.61 -1.72 0.00 0.00 179.24 178.17 2ko7 n GLY 44 N 1.18 1.02 3.80 2.75 0.00 -0.43 -5.10 105.19 108.41 2ko7 n GLY 44 Ca 0.00 0.00 -0.37 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 -0.48 3.96 0.39 1.61 -2.07 -1.26 -4.82 119.66 116.99 2ko7 s GLN 45 Ca 0.00 0.15 -0.24 0.00 -1.82 0.00 0.00 55.36 53.45 2ko7 s GLN 45 Cb 0.00 -3.31 -0.10 0.00 -1.09 0.00 0.00 33.01 28.52 2ko7 s GLN 45 CO 0.00 0.51 0.99 0.21 -1.32 0.00 0.00 175.29 175.68 2ko7 s LYS 46 N -0.37 4.29 0.00 9.60 2.20 -1.26 -0.02 119.74 134.18 2ko7 s LYS 46 Ca 0.19 1.35 0.00 0.00 -0.36 0.00 0.00 55.97 57.14 2ko7 s LYS 46 Cb -0.14 -2.51 0.00 0.00 -1.51 0.00 0.00 37.83 33.67 2ko7 s LYS 46 CO 0.07 0.00 0.67 1.97 -0.36 0.00 0.00 175.35 177.70 2ko7 n PHE 47 N -0.07 0.00 -3.49 4.03 -1.74 -0.27 -4.89 117.46 111.02 2ko7 n PHE 47 Ca 0.05 0.00 0.03 0.00 -0.56 0.00 0.00 57.45 56.97 2ko7 n PHE 47 Cb 0.51 0.05 -0.05 0.00 1.52 0.00 0.00 39.48 41.51 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 -0.45 -0.03 -0.05 5.98 -1.08 -1.04 -4.91 116.67 115.09 2ko7 s ASP 48 Ca 0.00 0.04 -0.02 0.00 -0.52 0.00 0.00 52.55 52.05 2ko7 s ASP 48 Cb 0.00 1.02 0.04 0.00 -1.46 0.00 0.00 42.92 42.51 2ko7 s ASP 48 CO 0.00 -0.01 0.11 -0.44 0.52 0.00 0.00 175.17 175.36 2ko7 s SER 49 N 1.34 -0.05 0.27 -0.34 0.01 -1.26 0.08 113.70 113.75 2ko7 s SER 49 Ca -0.05 0.23 0.23 0.00 1.31 0.00 0.00 55.95 57.67 2ko7 s SER 49 Cb -0.02 0.11 1.00 0.00 0.21 0.00 0.00 66.02 67.33 2ko7 s SER 49 CO -0.11 -0.15 1.71 -0.24 0.41 0.00 0.00 173.24 174.86 2ko7 n SER 50 N 4.22 0.67 0.31 2.44 2.88 -1.17 -2.56 113.62 120.40 2ko7 n SER 50 Ca -0.27 0.68 0.19 0.00 -1.33 0.00 0.00 58.87 58.14 2ko7 n SER 50 Cb 0.51 -0.81 1.04 0.00 -0.75 0.00 0.00 64.21 64.20 2ko7 n SER 50 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2ko7 h LYS 51 N 0.00 0.00 -0.81 -1.46 1.57 -1.88 -1.67 116.57 112.32 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 0.33 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2ko7 h LYS 51 CO 0.00 0.00 0.59 0.22 -0.57 0.00 0.00 179.45 179.69 2ko7 h ASP 52 N 0.00 0.01 0.16 0.86 3.58 -1.91 0.25 116.42 119.36 2ko7 h ASP 52 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.47 2ko7 h ASP 52 Cb 0.20 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.25 2ko7 h ASP 52 CO -0.00 0.00 -1.65 -1.14 -2.88 0.00 0.00 179.24 173.57 2ko7 n ARG 53 N -4.30 0.53 -2.86 0.28 3.00 -0.63 -5.02 116.66 107.65 2ko7 n ARG 53 Ca 0.17 -0.12 -0.07 0.00 -0.00 0.00 0.00 57.85 57.83 2ko7 n ARG 53 Cb 0.88 -1.56 0.03 0.00 0.00 0.00 0.00 32.46 31.81 2ko7 n ARG 53 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2ko7 n ASN 54 N -2.17 -6.18 -3.64 6.15 4.13 0.86 -5.05 115.26 109.36 2ko7 n ASN 54 Ca -0.02 -0.36 -0.03 0.00 1.68 0.00 0.00 54.58 55.85 2ko7 n ASN 54 Cb 0.52 -4.41 -0.06 0.00 -1.54 0.00 0.00 39.78 34.29 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 -3.11 -0.05 0.29 6.41 -1.08 -1.26 -5.09 116.67 112.78 2ko7 s ASP 55 Ca 0.22 0.08 -0.29 0.00 -0.52 0.00 0.00 52.55 52.04 2ko7 s ASP 55 Cb -0.03 0.07 -0.10 0.00 -1.46 0.00 0.00 42.92 41.41 2ko7 s ASP 55 CO 0.61 -0.03 1.24 -2.16 0.52 0.00 0.00 175.17 175.35 2ko7 s PRO 56 N -0.49 4.45 -0.65 4.34 0.04 -1.26 -4.83 135.00 136.60 2ko7 s PRO 56 Ca 0.08 2.06 -0.27 0.00 0.04 0.00 0.00 61.00 62.91 2ko7 s PRO 56 Cb -0.03 -3.13 0.01 0.00 0.04 0.00 0.00 34.50 31.39 2ko7 s PRO 56 CO -0.12 -0.07 1.49 0.12 0.04 0.00 0.00 177.00 178.46 2ko7 s PHE 57 N -0.91 2.10 -0.23 0.56 5.36 0.60 -4.77 117.98 120.69 2ko7 s PHE 57 Ca 0.49 0.34 -0.13 0.00 -0.96 0.00 0.00 56.93 56.66 2ko7 s PHE 57 Cb -0.37 -4.41 -0.04 0.00 -0.34 0.00 0.00 43.02 37.86 2ko7 s PHE 57 CO 0.46 -2.12 0.29 0.00 -1.46 0.00 0.00 175.22 172.39 2ko7 s ALA 58 N 6.78 3.58 0.31 11.12 0.00 -1.26 -0.48 121.76 141.81 2ko7 s ALA 58 Ca 0.49 -0.75 -0.16 0.00 0.00 0.00 0.00 51.96 51.53 2ko7 s ALA 58 Cb -0.10 -2.51 0.03 0.00 0.00 0.00 0.00 23.12 20.53 2ko7 s ALA 58 CO 0.20 -0.33 0.68 -0.59 0.00 0.00 0.00 175.76 175.71 2ko7 s PHE 59 N 1.36 0.11 -0.16 0.00 -0.71 -0.61 -4.97 117.98 113.00 2ko7 s PHE 59 Ca 0.13 -0.60 -0.16 0.00 -1.04 0.00 0.00 56.93 55.25 2ko7 s PHE 59 Cb -0.14 0.60 -0.04 0.00 -1.21 0.00 0.00 43.02 42.22 2ko7 s PHE 59 CO 0.07 -1.30 0.40 0.08 -1.34 0.00 0.00 175.22 173.13 2ko7 s VAL 60 N -3.35 5.22 0.53 -2.49 1.01 -1.26 -1.25 120.40 118.82 2ko7 s VAL 60 Ca 0.16 0.75 -0.19 0.00 0.00 0.00 0.00 61.98 62.70 2ko7 s VAL 60 Cb -0.04 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 2ko7 s VAL 60 CO 0.10 0.31 1.11 -0.22 0.00 0.00 0.00 175.10 176.40 2ko7 s LEU 61 N 0.85 3.76 -1.29 3.92 2.96 -0.55 -3.40 118.68 124.92 2ko7 s LEU 61 Ca 0.21 2.12 -0.01 0.00 -0.22 0.00 0.00 54.13 56.22 2ko7 s LEU 61 Cb -0.14 -4.58 0.00 0.00 0.50 0.00 0.00 46.19 41.97 2ko7 s LEU 61 CO 0.08 -1.13 0.12 0.61 -1.32 0.00 0.00 176.35 174.70 2ko7 n GLY 62 N 0.04 -0.26 0.07 7.98 0.00 -1.26 -0.10 105.19 111.66 2ko7 n GLY 62 Ca 0.11 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.27 0.00 0.00 -0.02 0.00 -1.99 -3.44 103.07 97.36 2ko7 h GLY 63 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2ko7 h GLY 63 CO 0.44 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.59 2ko7 n GLY 64 N 1.65 1.71 0.10 4.60 0.00 -1.26 -5.02 105.19 106.97 2ko7 n GLY 64 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.60 0.69 -2.65 1.61 0.00 -1.26 -4.99 117.12 109.92 2ko7 n MET 65 Ca 0.00 -0.00 -0.22 0.00 0.00 0.00 0.00 57.70 57.47 2ko7 n MET 65 Cb 0.00 -1.52 0.09 0.00 0.00 0.00 0.00 33.22 31.78 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 -2.49 2.27 0.61 1.12 -7.23 -1.26 -5.10 120.40 108.32 2ko7 s VAL 66 Ca -0.10 -0.66 -0.09 0.00 -1.81 0.00 0.00 61.98 59.33 2ko7 s VAL 66 Cb 0.06 -2.61 -0.01 0.00 0.56 0.00 0.00 36.38 34.38 2ko7 s VAL 66 CO 0.83 0.00 0.97 0.27 -0.31 0.00 0.00 175.10 176.86 2ko7 s ILE 67 N -3.00 4.08 0.21 -0.62 -4.36 -1.26 -4.82 121.20 111.44 2ko7 s ILE 67 Ca 0.64 0.39 -0.14 0.00 -0.26 0.00 0.00 60.65 61.27 2ko7 s ILE 67 Cb -0.07 -3.63 0.24 0.00 1.25 0.00 0.00 42.46 40.25 2ko7 s ILE 67 CO 0.42 -0.75 1.62 0.11 0.24 0.00 0.00 174.94 176.59 2ko7 h LYS 68 N -0.28 -0.02 -1.00 0.37 1.57 -1.82 0.18 116.57 115.57 2ko7 h LYS 68 Ca -0.45 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.50 2ko7 h LYS 68 Cb 1.23 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.44 2ko7 h LYS 68 CO 0.62 -0.01 0.62 0.78 -0.57 0.00 0.00 179.45 180.89 2ko7 h GLY 69 N -0.02 1.72 0.60 3.86 0.00 -1.64 0.18 103.07 107.77 2ko7 h GLY 69 Ca 0.30 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2ko7 h GLY 69 CO -0.67 -0.01 -0.19 1.49 0.00 0.00 0.00 176.54 177.16 2ko7 h TRP 70 N 0.80 -0.48 -0.64 5.60 4.06 -0.98 -1.59 115.95 122.71 2ko7 h TRP 70 Ca 0.56 -0.01 0.09 0.00 2.06 0.00 0.00 58.89 61.59 2ko7 h TRP 70 Cb 0.82 0.16 -0.07 0.00 -1.00 0.00 0.00 29.16 29.07 2ko7 h TRP 70 CO -0.00 -0.15 0.28 0.22 -3.56 0.00 0.00 178.44 175.22 2ko7 h ASP 71 N -0.92 0.32 -0.70 -3.49 3.58 -0.83 0.26 116.42 114.63 2ko7 h ASP 71 Ca -0.05 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 2ko7 h ASP 71 Cb 0.54 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.59 2ko7 h ASP 71 CO 0.09 0.19 0.40 -0.08 -2.88 0.00 0.00 179.24 176.96 2ko7 h GLU 72 N 0.48 0.96 0.11 0.28 4.81 -0.69 -0.46 114.58 120.08 2ko7 h GLU 72 Ca 0.32 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2ko7 h GLU 72 Cb 0.37 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2ko7 h GLU 72 CO -0.29 0.70 -0.05 0.78 -0.73 0.00 0.00 179.01 179.42 2ko7 h GLY 73 N 0.96 -0.16 1.18 1.92 0.00 -0.25 -2.87 103.07 103.85 2ko7 h GLY 73 Ca 0.25 0.06 0.07 0.00 0.00 0.00 0.00 47.33 47.70 2ko7 h GLY 73 CO -0.04 -0.06 0.39 -2.08 0.00 0.00 0.00 176.54 174.75 2ko7 h VAL 74 N -0.63 0.98 0.00 4.60 2.07 -0.49 0.36 116.25 123.15 2ko7 h VAL 74 Ca -0.02 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2ko7 h VAL 74 Cb 0.49 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2ko7 h VAL 74 CO 0.03 0.10 0.00 0.00 0.02 0.00 0.00 177.57 177.71 2ko7 n GLN 75 N -4.48 0.98 0.00 1.57 6.02 -0.19 -3.28 117.38 118.00 2ko7 n GLN 75 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 2ko7 n GLN 75 Cb 0.25 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.02 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 0.95 0.68 3.86 1.08 0.00 0.87 -4.69 105.19 107.93 2ko7 n GLY 76 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.12 3.78 0.07 1.61 -1.94 0.91 -4.89 119.30 117.73 2ko7 s MET 77 Ca 0.00 0.76 0.07 0.00 -1.71 0.00 0.00 55.69 54.81 2ko7 s MET 77 Cb 0.00 -2.17 -0.03 0.00 2.01 0.00 0.00 34.83 34.64 2ko7 s MET 77 CO 0.00 -0.33 -0.19 0.15 -0.01 0.00 0.00 175.02 174.64 2ko7 s LYS 78 N -4.44 1.14 0.04 2.03 1.02 -1.26 -1.46 119.74 116.81 2ko7 s LYS 78 Ca 0.56 -1.02 -0.36 0.00 0.02 0.00 0.00 55.97 55.17 2ko7 s LYS 78 Cb -0.10 -1.29 -0.16 0.00 -0.52 0.00 0.00 37.83 35.76 2ko7 s LYS 78 CO 0.39 0.31 1.49 0.28 -0.92 0.00 0.00 175.35 176.91 2ko7 n VAL 79 N 1.44 0.08 -0.77 3.17 0.31 0.16 0.09 118.33 122.81 2ko7 n VAL 79 Ca -0.19 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2ko7 n VAL 79 Cb 0.54 -1.12 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 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 3.10 0.88 3.84 2.92 0.00 -0.19 -2.46 105.19 113.28 2ko7 n GLY 80 Ca 0.19 0.00 -0.37 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 -1.78 2.16 -0.04 -0.02 0.00 0.11 -3.41 107.32 104.34 2ko7 s GLY 81 Ca 0.00 -0.62 0.02 0.00 0.00 0.00 0.00 44.72 44.12 2ko7 s GLY 81 CO 0.00 -0.22 -0.06 0.14 0.00 0.00 0.00 173.10 172.95 2ko7 s VAL 82 N -0.71 0.66 -0.11 1.40 1.01 -0.44 -1.02 120.40 121.19 2ko7 s VAL 82 Ca 0.14 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 2ko7 s VAL 82 Cb -0.12 -0.64 0.10 0.00 0.00 0.00 0.00 36.38 35.72 2ko7 s VAL 82 CO 0.03 0.24 0.83 0.00 0.00 0.00 0.00 175.10 176.20 2ko7 s ARG 83 N 0.66 0.84 -0.25 2.72 1.70 -0.65 -0.07 118.95 123.90 2ko7 s ARG 83 Ca -0.10 0.24 -0.18 0.00 -0.47 0.00 0.00 55.73 55.22 2ko7 s ARG 83 Cb -0.13 0.40 -0.03 0.00 -0.57 0.00 0.00 34.95 34.62 2ko7 s ARG 83 CO 0.01 -0.25 0.52 -0.98 -1.08 0.00 0.00 175.30 173.51 2ko7 s ARG 84 N -1.07 4.09 -0.14 3.89 1.70 0.11 -1.57 118.95 125.96 2ko7 s ARG 84 Ca -0.06 0.33 -0.02 0.00 -0.47 0.00 0.00 55.73 55.51 2ko7 s ARG 84 Cb -0.00 -3.64 -0.02 0.00 -0.57 0.00 0.00 34.95 30.71 2ko7 s ARG 84 CO 0.06 -0.32 -0.08 -0.51 -1.08 0.00 0.00 175.30 173.36 2ko7 s LEU 85 N 2.22 3.00 -0.39 -1.89 1.02 -0.11 -0.19 118.68 122.33 2ko7 s LEU 85 Ca 0.22 -0.21 -0.24 0.00 0.02 0.00 0.00 54.13 53.91 2ko7 s LEU 85 Cb -0.16 -1.70 0.02 0.00 0.02 0.00 0.00 46.19 44.37 2ko7 s LEU 85 CO 0.09 0.18 0.86 -0.89 0.02 0.00 0.00 176.35 176.60 2ko7 s THR 86 N 0.29 4.63 -0.46 5.49 2.01 0.70 -1.30 115.64 127.01 2ko7 s THR 86 Ca -0.07 0.91 -0.18 0.00 0.31 0.00 0.00 61.69 62.67 2ko7 s THR 86 Cb -0.15 -4.30 0.05 0.00 0.01 0.00 0.00 72.50 68.10 2ko7 s THR 86 CO 0.04 -0.57 0.51 -0.63 -0.69 0.00 0.00 174.62 173.28 2ko7 s ILE 87 N 3.36 5.02 1.03 1.82 1.01 0.10 -1.65 121.20 131.89 2ko7 s ILE 87 Ca 0.34 -0.52 -0.13 0.00 0.00 0.00 0.00 60.65 60.35 2ko7 s ILE 87 Cb -0.12 -4.16 0.20 0.00 0.01 0.00 0.00 42.46 38.39 2ko7 s ILE 87 CO 0.20 -0.61 1.09 -2.16 0.00 0.00 0.00 174.94 173.47 2ko7 s PRO 88 N 2.26 0.17 0.24 2.79 0.04 -1.26 -1.56 135.00 137.68 2ko7 s PRO 88 Ca 0.12 0.44 0.01 0.00 0.04 0.00 0.00 61.00 61.61 2ko7 s PRO 88 Cb -0.19 -1.71 0.28 0.00 0.04 0.00 0.00 34.50 32.92 2ko7 s PRO 88 CO 0.12 -2.89 1.61 -1.00 0.04 0.00 0.00 177.00 174.89 2ko7 h PRO 89 N -2.00 0.43 0.00 0.56 0.13 -1.83 -1.17 132.00 128.12 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 0.56 0.79 0.00 0.00 -0.23 0.00 0.00 178.00 179.12 2ko7 n GLN 90 N -4.01 0.06 0.00 0.86 10.64 -1.26 -1.55 117.38 122.12 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 -1.63 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 1.27 0.00 2.61 4.32 -1.03 -4.98 117.00 117.45 2ko7 n LEU 91 Ca 0.02 -1.27 0.00 0.00 -0.02 0.00 0.00 56.01 54.74 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 0.11 0.32 0.00 0.61 -1.22 0.00 0.00 177.39 177.21 2ko7 n GLY 92 N -0.28 1.01 0.02 -0.72 0.00 -0.47 -1.52 105.19 103.23 2ko7 n GLY 92 Ca 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 0.00 1.61 0.05 -1.75 -3.46 116.97 113.42 2ko7 h TYR 93 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2ko7 h TYR 93 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2ko7 h TYR 93 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 2ko7 n GLY 94 N 1.74 -1.11 0.25 3.88 0.00 -0.60 -4.57 105.19 104.79 2ko7 n GLY 94 Ca -0.01 -2.20 0.17 0.00 0.00 0.00 0.00 46.02 43.98 2ko7 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ko7 h ALA 95 N 0.00 1.00 0.00 4.61 0.00 -1.89 -1.16 119.26 121.82 2ko7 h ALA 95 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ko7 h ALA 95 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2ko7 h ALA 95 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 179.25 179.16 2ko7 h ARG 96 N 0.00 0.00 0.00 0.00 9.65 -1.92 -3.38 114.38 118.73 2ko7 h ARG 96 Ca 0.00 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.89 2ko7 h ARG 96 Cb 0.09 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.67 2ko7 h ARG 96 CO 0.00 0.00 -0.02 0.41 2.80 0.00 0.00 179.97 183.16 2ko7 n GLY 97 N -0.34 -0.54 2.59 2.80 0.00 -0.44 -4.39 105.19 104.87 2ko7 n GLY 97 Ca 0.01 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.08 4.69 -0.37 4.61 0.00 -0.38 -4.90 120.51 124.08 2ko7 n ALA 98 Ca 0.00 -4.24 0.00 0.00 0.00 0.00 0.00 53.44 49.20 2ko7 n ALA 98 Cb 0.02 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 -0.35 1.40 0.26 0.00 0.00 -1.26 -2.90 105.19 102.34 2ko7 n GLY 99 Ca 0.33 -0.62 0.17 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 -2.92 -0.02 0.00 -1.99 -3.42 103.07 94.72 2ko7 h GLY 100 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 2ko7 h GLY 100 CO 0.00 0.00 -0.79 0.54 0.00 0.00 0.00 176.54 176.29 2ko7 s VAL 101 N -3.88 2.20 -0.18 4.60 0.11 -1.14 -4.94 120.40 117.16 2ko7 s VAL 101 Ca -0.04 -2.11 -0.01 0.00 -2.93 0.00 0.00 61.98 56.88 2ko7 s VAL 101 Cb 0.10 -2.09 0.00 0.00 -1.53 0.00 0.00 36.38 32.86 2ko7 s VAL 101 CO 0.31 -0.28 0.05 -0.38 -3.33 0.00 0.00 175.10 171.48 2ko7 n ILE 102 N -0.00 -7.34 -1.14 7.04 2.08 -1.26 -1.31 119.36 117.42 2ko7 n ILE 102 Ca -0.10 0.92 -0.29 0.00 0.56 0.00 0.00 62.75 63.83 2ko7 n ILE 102 Cb 0.58 -5.62 0.20 0.00 -0.75 0.00 0.00 39.64 34.04 2ko7 n ILE 102 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2ko7 s PRO 103 N -1.04 -0.11 0.06 0.38 0.04 -1.26 -1.25 135.00 131.81 2ko7 s PRO 103 Ca 0.02 0.33 -0.31 0.00 0.04 0.00 0.00 61.00 61.08 2ko7 s PRO 103 Cb -0.01 -1.69 -0.07 0.00 0.04 0.00 0.00 34.50 32.78 2ko7 s PRO 103 CO 0.42 -3.05 1.41 -1.25 0.04 0.00 0.00 177.00 174.57 2ko7 s PRO 104 N -5.09 4.30 -0.00 0.56 0.04 -1.26 -2.34 135.00 131.21 2ko7 s PRO 104 Ca 0.67 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.74 2ko7 s PRO 104 Cb -0.16 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 30.95 2ko7 s PRO 104 CO 0.57 -0.51 0.00 -1.71 0.04 0.00 0.00 177.00 175.39 2ko7 n ASN 105 N 4.71 -3.17 -4.60 6.66 2.85 -1.24 -4.89 115.26 115.59 2ko7 n ASN 105 Ca 0.12 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 54.17 2ko7 n ASN 105 Cb 0.43 -0.67 -0.02 0.00 1.24 0.00 0.00 39.78 40.75 2ko7 n ASN 105 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2ko7 s ALA 106 N -1.95 2.91 0.39 5.20 0.00 -0.99 -4.68 121.76 122.66 2ko7 s ALA 106 Ca 0.00 0.04 -0.24 0.00 0.00 0.00 0.00 51.96 51.76 2ko7 s ALA 106 Cb 0.00 -4.00 -0.09 0.00 0.00 0.00 0.00 23.12 19.03 2ko7 s ALA 106 CO 0.00 -2.59 1.04 0.99 0.00 0.00 0.00 175.76 175.21 2ko7 s THR 107 N 6.36 3.75 -0.00 0.00 2.01 -1.26 -4.28 115.64 122.22 2ko7 s THR 107 Ca 0.71 1.35 0.03 0.00 0.31 0.00 0.00 61.69 64.09 2ko7 s THR 107 Cb -0.18 -3.70 -0.01 0.00 0.01 0.00 0.00 72.50 68.61 2ko7 s THR 107 CO 0.33 0.02 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.43 2ko7 s LEU 108 N -2.58 2.04 0.06 4.42 1.43 -0.60 -4.61 118.68 118.83 2ko7 s LEU 108 Ca 0.57 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.49 2ko7 s LEU 108 Cb -0.22 -0.43 -0.04 0.00 0.03 0.00 0.00 46.19 45.53 2ko7 s LEU 108 CO 0.28 0.08 0.13 -0.69 0.23 0.00 0.00 176.35 176.38 2ko7 s VAL 109 N -0.30 4.92 -0.10 -1.59 1.01 0.26 0.01 120.40 124.61 2ko7 s VAL 109 Ca 0.02 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 2ko7 s VAL 109 Cb -0.04 -3.37 0.04 0.00 0.00 0.00 0.00 36.38 33.01 2ko7 s VAL 109 CO -0.00 0.16 0.24 -0.36 0.00 0.00 0.00 175.10 175.14 2ko7 s PHE 110 N -1.41 -0.30 -0.19 5.22 0.40 -0.42 0.33 117.98 121.61 2ko7 s PHE 110 Ca 0.31 0.73 -0.15 0.00 -0.60 0.00 0.00 56.93 57.21 2ko7 s PHE 110 Cb -0.12 0.05 -0.04 0.00 0.51 0.00 0.00 43.02 43.42 2ko7 s PHE 110 CO 0.23 -0.20 0.35 -2.00 0.70 0.00 0.00 175.22 174.31 2ko7 s GLU 111 N 0.94 4.18 -0.15 0.44 -6.30 0.67 -0.94 118.70 117.55 2ko7 s GLU 111 Ca -0.07 0.14 -0.03 0.00 -2.50 0.00 0.00 54.97 52.51 2ko7 s GLU 111 Cb -0.08 -3.51 -0.03 0.00 0.00 0.00 0.00 34.13 30.51 2ko7 s GLU 111 CO -0.06 0.03 -0.05 0.08 0.02 0.00 0.00 175.26 175.29 2ko7 s VAL 112 N 1.10 3.82 -0.28 3.70 1.01 -0.61 -1.00 120.40 128.14 2ko7 s VAL 112 Ca 0.17 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 2ko7 s VAL 112 Cb -0.14 -2.66 0.09 0.00 0.00 0.00 0.00 36.38 33.66 2ko7 s VAL 112 CO 0.07 0.50 0.08 -0.70 0.00 0.00 0.00 175.10 175.05 2ko7 s GLU 113 N 0.29 0.64 0.06 2.72 2.12 -0.27 -1.64 118.70 122.62 2ko7 s GLU 113 Ca -0.04 -0.82 -0.31 0.00 0.36 0.00 0.00 54.97 54.16 2ko7 s GLU 113 Cb -0.14 -1.91 -0.07 0.00 0.26 0.00 0.00 34.13 32.27 2ko7 s GLU 113 CO 0.03 -0.89 1.34 -1.17 -0.54 0.00 0.00 175.26 174.02 2ko7 s LEU 114 N 1.75 4.35 -0.24 2.70 1.98 -0.19 -0.62 118.68 128.40 2ko7 s LEU 114 Ca 0.06 2.17 -0.07 0.00 -2.89 0.00 0.00 54.13 53.40 2ko7 s LEU 114 Cb -0.17 -3.58 -0.12 0.00 0.66 0.00 0.00 46.19 42.98 2ko7 s LEU 114 CO -0.22 -0.62 -0.28 0.18 -1.89 0.00 0.00 176.35 173.52 2ko7 n LEU 115 N 4.36 2.23 -3.60 -0.68 4.32 -0.57 -1.03 117.00 122.03 2ko7 n LEU 115 Ca 0.11 0.14 0.02 0.00 -0.02 0.00 0.00 56.01 56.26 2ko7 n LEU 115 Cb 0.44 -0.77 -0.00 0.00 -1.62 0.00 0.00 43.42 41.47 2ko7 n LEU 115 CO 0.58 0.66 1.11 -0.62 -1.22 0.00 0.00 177.39 177.90 2ko7 s ASP 116 N -6.88 -0.04 0.00 -1.43 2.15 -1.13 -4.35 116.67 104.99 2ko7 s ASP 116 Ca -0.34 -0.10 0.11 0.00 0.43 0.00 0.00 52.55 52.65 2ko7 s ASP 116 Cb 0.11 0.12 0.09 0.00 -0.30 0.00 0.00 42.92 42.94 2ko7 s ASP 116 CO 0.48 -0.22 0.84 1.33 -0.17 0.00 0.00 175.17 177.43