#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 0.22 0.00 1.61 0.13 -2.07 -3.47 132.00 128.42 2ko7 h PRO 2 Ca 0.00 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 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 0.65 0.00 0.41 -0.23 0.00 0.00 178.00 178.83 2ko7 n GLY 3 N 0.21 0.00 3.55 1.56 0.00 -1.26 -5.06 105.19 104.19 2ko7 n GLY 3 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 5.44 -1.51 1.61 0.01 -1.26 -3.20 113.70 114.79 2ko7 s SER 4 Ca 0.00 -0.02 -0.03 0.00 1.31 0.00 0.00 55.95 57.22 2ko7 s SER 4 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2ko7 s SER 4 CO 0.00 -2.32 0.34 0.23 0.41 0.00 0.00 173.24 171.91 2ko7 n MET 5 N 9.16 -3.37 -4.86 12.44 2.81 -1.26 -4.99 117.12 127.05 2ko7 n MET 5 Ca 0.21 0.87 -0.33 0.00 -1.81 0.00 0.00 57.70 56.65 2ko7 n MET 5 Cb 0.51 -5.53 -0.13 0.00 -0.71 0.00 0.00 33.22 27.36 2ko7 n MET 5 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2ko7 s THR 6 N -3.06 3.09 -0.15 2.03 2.01 -1.19 -5.12 115.64 113.25 2ko7 s THR 6 Ca 0.17 -0.70 0.00 0.00 0.31 0.00 0.00 61.69 61.47 2ko7 s THR 6 Cb -0.08 -2.23 -0.01 0.00 0.01 0.00 0.00 72.50 70.20 2ko7 s THR 6 CO 0.21 0.58 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.89 2ko7 s VAL 7 N -0.54 2.79 0.06 3.82 1.01 -1.26 -4.95 120.40 121.33 2ko7 s VAL 7 Ca 0.07 -0.73 -0.31 0.00 0.00 0.00 0.00 61.98 61.01 2ko7 s VAL 7 Cb -0.12 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 2ko7 s VAL 7 CO 0.01 0.51 1.18 -0.69 0.00 0.00 0.00 175.10 176.12 2ko7 s VAL 8 N 0.70 4.10 0.30 2.92 1.01 -1.17 -4.90 120.40 123.36 2ko7 s VAL 8 Ca -0.07 1.51 0.07 0.00 0.00 0.00 0.00 61.98 63.50 2ko7 s VAL 8 Cb -0.16 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 2ko7 s VAL 8 CO 0.02 0.12 0.22 -0.89 0.00 0.00 0.00 175.10 174.57 2ko7 s THR 9 N 1.03 3.88 0.27 3.92 2.01 -1.26 -1.10 115.64 124.39 2ko7 s THR 9 Ca 0.58 -1.44 0.02 0.00 0.31 0.00 0.00 61.69 61.16 2ko7 s THR 9 Cb -0.29 -3.24 0.02 0.00 0.01 0.00 0.00 72.50 69.00 2ko7 s THR 9 CO 0.29 -0.26 0.18 0.35 -0.69 0.00 0.00 174.62 174.49 2ko7 n THR 10 N -1.24 0.00 0.10 -0.82 -2.24 -0.19 -4.97 114.28 104.91 2ko7 n THR 10 Ca -0.05 -1.10 -0.06 0.00 -2.27 0.00 0.00 64.05 60.57 2ko7 n THR 10 Cb 0.59 -0.20 0.03 0.00 -2.10 0.00 0.00 70.33 68.65 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 0.10 0.15 -0.78 4.39 -2.01 -3.27 114.58 113.16 2ko7 h GLU 11 Ca -0.18 -0.10 -0.30 0.00 0.34 0.00 0.00 59.36 59.12 2ko7 h GLU 11 Cb 0.64 0.03 0.03 0.00 -0.10 0.00 0.00 28.75 29.34 2ko7 h GLU 11 CO 0.28 0.85 -1.26 0.77 -1.16 0.00 0.00 179.01 178.48 2ko7 h SER 12 N 0.06 0.85 0.00 1.42 0.02 -2.05 -3.48 113.55 110.37 2ko7 h SER 12 Ca -0.02 -0.85 0.00 0.00 -0.84 0.00 0.00 61.79 60.08 2ko7 h SER 12 Cb 1.40 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2ko7 h SER 12 CO 0.11 1.62 0.00 0.61 -1.14 0.00 0.00 176.83 178.03 2ko7 n GLY 13 N 1.47 2.94 3.61 -3.77 0.00 -1.23 -5.11 105.19 103.09 2ko7 n GLY 13 Ca -0.14 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 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 3.62 -4.34 0.99 0.00 -1.26 -4.39 117.00 111.61 2ko7 n LEU 14 Ca 0.00 0.79 -0.18 0.00 0.00 0.00 0.00 56.01 56.62 2ko7 n LEU 14 Cb 0.00 -1.38 -0.10 0.00 0.00 0.00 0.00 43.42 41.94 2ko7 n LEU 14 CO 0.00 -1.94 -0.39 -0.54 0.00 0.00 0.00 177.39 174.52 2ko7 s LYS 15 N -2.77 1.32 -0.12 1.96 1.02 -0.51 -1.02 119.74 119.62 2ko7 s LYS 15 Ca 0.76 -1.63 -0.10 0.00 0.02 0.00 0.00 55.97 55.02 2ko7 s LYS 15 Cb -0.41 -0.88 0.03 0.00 -0.52 0.00 0.00 37.83 36.06 2ko7 s LYS 15 CO 0.47 0.05 0.31 1.52 -0.92 0.00 0.00 175.35 176.78 2ko7 s TYR 16 N -3.19 -0.36 -0.07 3.18 1.13 -0.26 -0.07 117.35 117.72 2ko7 s TYR 16 Ca 0.24 0.86 -0.02 0.00 -1.41 0.00 0.00 57.07 56.74 2ko7 s TYR 16 Cb 0.03 0.12 0.03 0.00 -1.10 0.00 0.00 41.96 41.04 2ko7 s TYR 16 CO 0.07 -0.18 0.04 -2.00 -2.51 0.00 0.00 175.55 170.97 2ko7 s GLU 17 N 0.34 0.19 0.37 -3.49 -6.30 0.84 -3.05 118.70 107.61 2ko7 s GLU 17 Ca -0.01 0.21 -0.28 0.00 -2.50 0.00 0.00 54.97 52.39 2ko7 s GLU 17 Cb -0.03 -0.85 -0.11 0.00 0.00 0.00 0.00 34.13 33.14 2ko7 s GLU 17 CO -0.01 -0.37 1.50 -3.47 0.02 0.00 0.00 175.26 172.93 2ko7 n ASP 18 N 5.24 3.82 0.00 -1.70 2.03 -1.26 -0.68 116.55 124.00 2ko7 n ASP 18 Ca -0.05 1.22 0.00 0.00 0.52 0.00 0.00 54.79 56.49 2ko7 n ASP 18 Cb 0.50 -1.62 0.00 0.00 -0.72 0.00 0.00 41.12 39.28 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 0.54 1.48 -3.61 -2.67 4.77 0.11 -4.81 117.00 112.80 2ko7 n LEU 19 Ca 0.02 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.99 2ko7 n LEU 19 Cb 0.39 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.44 2ko7 n LEU 19 CO 0.64 0.25 0.27 -0.89 -1.33 0.00 0.00 177.39 176.33 2ko7 s THR 20 N -1.80 -0.98 0.96 -5.08 2.01 0.88 -4.96 115.64 106.68 2ko7 s THR 20 Ca 0.00 0.00 -0.13 0.00 0.31 0.00 0.00 61.69 61.87 2ko7 s THR 20 Cb 0.00 -1.00 0.04 0.00 0.01 0.00 0.00 72.50 71.55 2ko7 s THR 20 CO 0.00 0.00 0.38 -0.62 -0.69 0.00 0.00 174.62 173.69 2ko7 n GLU 21 N 5.43 -0.41 -2.77 4.92 4.71 -1.26 -1.39 120.64 129.87 2ko7 n GLU 21 Ca -0.11 -0.08 -0.03 0.00 -0.01 0.00 0.00 57.16 56.93 2ko7 n GLU 21 Cb 0.49 -1.85 0.02 0.00 -1.01 0.00 0.00 31.44 29.09 2ko7 n GLU 21 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2ko7 s GLY 22 N -2.01 -1.52 -1.24 0.62 0.00 -1.25 -4.53 107.32 97.39 2ko7 s GLY 22 Ca 0.57 0.12 -0.20 0.00 0.00 0.00 0.00 44.72 45.21 2ko7 s GLY 22 CO 0.67 3.94 1.86 1.44 0.00 0.00 0.00 173.10 181.02 2ko7 n SER 23 N 2.99 4.03 0.00 1.64 7.64 -1.26 -4.20 113.62 124.47 2ko7 n SER 23 Ca 0.14 -2.82 0.00 0.00 1.01 0.00 0.00 58.87 57.20 2ko7 n SER 23 Cb 0.60 -1.70 0.00 0.00 -1.01 0.00 0.00 64.21 62.10 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 5.36 1.36 2.99 0.23 0.00 -1.15 -5.01 105.19 108.96 2ko7 n GLY 24 Ca 0.48 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.35 0.10 4.61 0.00 -1.26 -4.79 121.76 118.07 2ko7 s ALA 25 Ca 0.00 0.58 -0.31 0.00 0.00 0.00 0.00 51.96 52.23 2ko7 s ALA 25 Cb 0.00 -0.37 -0.07 0.00 0.00 0.00 0.00 23.12 22.68 2ko7 s ALA 25 CO 0.00 -0.12 1.30 -2.00 0.00 0.00 0.00 175.76 174.94 2ko7 s GLU 26 N 0.62 4.37 0.82 0.00 2.12 -1.26 -0.22 118.70 125.16 2ko7 s GLU 26 Ca -0.04 1.94 -0.13 0.00 0.36 0.00 0.00 54.97 57.10 2ko7 s GLU 26 Cb -0.06 -3.28 0.09 0.00 0.26 0.00 0.00 34.13 31.14 2ko7 s GLU 26 CO -0.03 -0.34 1.20 0.00 -0.54 0.00 0.00 175.26 175.55 2ko7 s ALA 27 N 0.99 1.78 -0.00 6.30 0.00 -0.63 -4.96 121.76 125.24 2ko7 s ALA 27 Ca 0.61 0.82 0.00 0.00 0.00 0.00 0.00 51.96 53.40 2ko7 s ALA 27 Cb -0.34 -3.49 -0.00 0.00 0.00 0.00 0.00 23.12 19.29 2ko7 s ALA 27 CO 0.30 -2.37 -0.01 0.50 0.00 0.00 0.00 175.76 174.18 2ko7 s ARG 28 N -4.20 0.11 0.01 0.00 3.00 -1.26 -4.47 118.95 112.14 2ko7 s ARG 28 Ca 0.73 -0.05 -0.31 0.00 -1.00 0.00 0.00 55.73 55.10 2ko7 s ARG 28 Cb -0.28 -0.11 -0.10 0.00 0.00 0.00 0.00 34.95 34.46 2ko7 s ARG 28 CO 0.52 0.03 1.94 0.00 0.00 0.00 0.00 175.30 177.79 2ko7 n ALA 29 N 3.06 1.44 0.00 6.12 0.00 -1.26 -1.83 120.51 128.05 2ko7 n ALA 29 Ca -0.12 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2ko7 n ALA 29 Cb 0.59 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 17.41 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 4.50 2.44 3.89 0.00 0.00 0.92 -4.97 105.19 111.96 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 -0.19 3.36 0.01 1.61 -2.07 -0.76 -4.82 119.66 116.81 2ko7 s GLN 31 Ca 0.00 -0.39 -0.17 0.00 -1.82 0.00 0.00 55.36 52.98 2ko7 s GLN 31 Cb 0.00 -3.04 -0.06 0.00 -1.09 0.00 0.00 33.01 28.83 2ko7 s GLN 31 CO 0.00 0.65 0.49 0.99 -1.32 0.00 0.00 175.29 176.11 2ko7 s THR 32 N -1.35 4.93 0.09 3.63 2.01 -1.26 -1.51 115.64 122.18 2ko7 s THR 32 Ca 0.28 1.03 -0.10 0.00 0.31 0.00 0.00 61.69 63.22 2ko7 s THR 32 Cb -0.13 -3.82 0.00 0.00 0.01 0.00 0.00 72.50 68.57 2ko7 s THR 32 CO 0.20 0.52 0.22 0.68 -0.69 0.00 0.00 174.62 175.54 2ko7 s VAL 33 N -0.75 0.13 -0.18 3.82 -7.23 -0.23 -4.74 120.40 111.22 2ko7 s VAL 33 Ca 0.27 -1.08 -0.03 0.00 -1.81 0.00 0.00 61.98 59.32 2ko7 s VAL 33 Cb -0.18 -1.28 -0.02 0.00 0.56 0.00 0.00 36.38 35.47 2ko7 s VAL 33 CO 0.15 -0.60 -0.05 -0.55 -0.31 0.00 0.00 175.10 173.75 2ko7 s SER 34 N -2.78 4.47 0.06 4.85 0.15 0.45 -1.53 113.70 119.37 2ko7 s SER 34 Ca 0.04 -0.28 -0.05 0.00 0.70 0.00 0.00 55.95 56.35 2ko7 s SER 34 Cb 0.04 -1.74 -0.02 0.00 -1.71 0.00 0.00 66.02 62.59 2ko7 s SER 34 CO -0.10 0.08 0.09 0.68 1.20 0.00 0.00 173.24 175.18 2ko7 s VAL 35 N 0.91 0.16 -0.14 4.45 -7.23 -0.48 -1.21 120.40 116.85 2ko7 s VAL 35 Ca -0.01 -1.34 -0.03 0.00 -1.81 0.00 0.00 61.98 58.80 2ko7 s VAL 35 Cb -0.15 -1.24 -0.03 0.00 0.56 0.00 0.00 36.38 35.53 2ko7 s VAL 35 CO 0.01 -0.74 -0.04 -1.00 -0.31 0.00 0.00 175.10 173.03 2ko7 s HIS 36 N -3.44 3.03 0.03 2.82 3.76 -0.49 -0.06 115.29 120.94 2ko7 s HIS 36 Ca 0.02 -0.19 0.06 0.00 -0.15 0.00 0.00 55.06 54.80 2ko7 s HIS 36 Cb 0.04 -1.90 -0.03 0.00 1.11 0.00 0.00 32.58 31.79 2ko7 s HIS 36 CO -0.08 0.08 -0.14 1.52 -0.85 0.00 0.00 174.74 175.26 2ko7 s TYR 37 N 0.05 2.67 -0.04 1.40 1.13 -1.26 -1.32 117.35 119.98 2ko7 s TYR 37 Ca 0.00 -0.18 0.02 0.00 -1.41 0.00 0.00 57.07 55.49 2ko7 s TYR 37 Cb -0.13 -1.51 0.01 0.00 -1.10 0.00 0.00 41.96 39.23 2ko7 s TYR 37 CO 0.03 0.30 -0.08 0.99 -2.51 0.00 0.00 175.55 174.28 2ko7 s THR 38 N -0.96 0.74 -0.53 -3.49 2.01 -0.35 -3.96 115.64 109.09 2ko7 s THR 38 Ca 0.16 -0.28 -0.20 0.00 0.31 0.00 0.00 61.69 61.68 2ko7 s THR 38 Cb -0.11 -0.70 0.06 0.00 0.01 0.00 0.00 72.50 71.76 2ko7 s THR 38 CO 0.06 0.26 0.70 -0.83 -0.69 0.00 0.00 174.62 174.12 2ko7 s GLY 39 N 0.60 1.69 0.24 4.40 0.00 -0.21 -1.27 107.32 112.78 2ko7 s GLY 39 Ca -0.10 -1.72 0.11 0.00 0.00 0.00 0.00 44.72 43.01 2ko7 s GLY 39 CO 0.01 1.61 -0.13 -0.98 0.00 0.00 0.00 173.10 173.61 2ko7 s TRP 40 N 2.92 2.47 0.46 1.90 0.51 0.17 -1.29 118.94 126.08 2ko7 s TRP 40 Ca 0.17 -0.28 0.03 0.00 -2.12 0.00 0.00 56.10 53.90 2ko7 s TRP 40 Cb -0.19 -1.13 0.01 0.00 -0.81 0.00 0.00 33.47 31.36 2ko7 s TRP 40 CO 0.12 0.62 0.65 -0.51 -0.51 0.00 0.00 176.95 177.32 2ko7 s LEU 41 N -3.29 3.58 0.46 2.99 1.43 0.89 -1.47 118.68 123.28 2ko7 s LEU 41 Ca 0.28 -0.02 0.31 0.00 -1.03 0.00 0.00 54.13 53.67 2ko7 s LEU 41 Cb -0.07 -2.91 1.62 0.00 0.03 0.00 0.00 46.19 44.86 2ko7 s LEU 41 CO 0.16 -0.81 1.95 0.71 0.23 0.00 0.00 176.35 178.58 2ko7 h THR 42 N 0.42 0.00 0.00 5.49 1.35 -1.90 -0.16 112.91 118.11 2ko7 h THR 42 Ca -0.44 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2ko7 h THR 42 Cb 1.27 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 2ko7 h THR 42 CO 0.53 0.00 -1.22 0.47 -0.25 0.00 0.00 175.52 175.05 2ko7 n ASP 43 N -2.62 0.65 0.00 5.36 9.92 -1.26 -4.96 116.55 123.64 2ko7 n ASP 43 Ca -0.01 0.23 0.00 0.00 -0.53 0.00 0.00 54.79 54.47 2ko7 n ASP 43 Cb 0.09 0.80 0.00 0.00 -0.64 0.00 0.00 41.12 41.37 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 1.21 1.07 3.68 0.44 0.00 -0.07 -5.09 105.19 106.43 2ko7 n GLY 44 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.41 4.36 -0.18 1.61 -0.21 -1.26 -4.71 119.66 118.87 2ko7 s GLN 45 Ca 0.00 1.30 -0.18 0.00 0.02 0.00 0.00 55.36 56.50 2ko7 s GLN 45 Cb 0.00 -3.57 -0.04 0.00 1.00 0.00 0.00 33.01 30.41 2ko7 s GLN 45 CO 0.00 -0.38 0.48 0.21 -2.12 0.00 0.00 175.29 173.49 2ko7 s LYS 46 N 2.26 4.23 -0.00 2.91 2.20 -1.26 -0.07 119.74 130.00 2ko7 s LYS 46 Ca 0.45 0.38 0.00 0.00 -0.36 0.00 0.00 55.97 56.44 2ko7 s LYS 46 Cb -0.17 -3.52 -0.00 0.00 -1.51 0.00 0.00 37.83 32.62 2ko7 s LYS 46 CO 0.14 -0.04 0.00 1.97 -0.36 0.00 0.00 175.35 177.06 2ko7 n PHE 47 N 4.42 0.00 -4.12 4.03 1.16 -0.41 -5.01 117.46 117.53 2ko7 n PHE 47 Ca -0.06 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.17 2ko7 n PHE 47 Cb 0.51 -0.02 -0.12 0.00 -1.61 0.00 0.00 39.48 38.24 2ko7 n PHE 47 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2ko7 s ASP 48 N -3.22 5.03 -0.02 5.98 2.15 -0.93 -4.98 116.67 120.67 2ko7 s ASP 48 Ca -0.00 -0.12 0.00 0.00 0.43 0.00 0.00 52.55 52.86 2ko7 s ASP 48 Cb 0.00 -1.85 0.03 0.00 -0.30 0.00 0.00 42.92 40.79 2ko7 s ASP 48 CO 0.01 0.11 0.01 -0.94 -0.17 0.00 0.00 175.17 174.19 2ko7 s SER 49 N 0.74 0.27 0.12 -0.34 1.04 -1.26 -1.04 113.70 113.24 2ko7 s SER 49 Ca 0.01 -0.00 0.18 0.00 0.48 0.00 0.00 55.95 56.61 2ko7 s SER 49 Cb -0.14 -0.16 0.76 0.00 0.10 0.00 0.00 66.02 66.58 2ko7 s SER 49 CO 0.02 -0.11 1.55 -0.24 0.98 0.00 0.00 173.24 175.44 2ko7 n SER 50 N 4.11 0.31 0.19 7.02 2.88 -1.25 -2.71 113.62 124.16 2ko7 n SER 50 Ca -0.27 0.58 0.17 0.00 -1.33 0.00 0.00 58.87 58.02 2ko7 n SER 50 Cb 0.50 -0.64 0.81 0.00 -0.75 0.00 0.00 64.21 64.13 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 -0.89 -1.46 1.79 -1.92 -0.94 116.57 113.14 2ko7 h LYS 51 Ca 0.00 0.00 0.20 0.00 -2.18 0.00 0.00 60.65 58.67 2ko7 h LYS 51 Cb 0.27 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.85 2ko7 h LYS 51 CO 0.00 0.00 0.59 0.38 -1.08 0.00 0.00 179.45 179.34 2ko7 h ASP 52 N 0.00 0.42 0.00 0.86 2.03 -1.94 -1.73 116.42 116.06 2ko7 h ASP 52 Ca 0.10 0.04 -0.12 0.00 -0.73 0.00 0.00 57.03 56.32 2ko7 h ASP 52 Cb 0.54 -0.04 -0.02 0.00 -0.83 0.00 0.00 39.33 38.98 2ko7 h ASP 52 CO -0.00 0.17 -1.99 -2.11 -1.03 0.00 0.00 179.24 174.28 2ko7 n ARG 53 N -4.51 0.80 -2.98 4.15 1.85 -0.43 -5.03 116.66 110.50 2ko7 n ARG 53 Ca 0.19 -0.11 -0.13 0.00 -1.00 0.00 0.00 57.85 56.81 2ko7 n ARG 53 Cb 0.68 -1.45 0.06 0.00 -1.05 0.00 0.00 32.46 30.70 2ko7 n ARG 53 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2ko7 n ASN 54 N -2.35 -5.17 -3.63 2.89 4.13 -0.65 -5.04 115.26 105.45 2ko7 n ASN 54 Ca -0.13 -0.57 -0.06 0.00 1.68 0.00 0.00 54.58 55.49 2ko7 n ASN 54 Cb 0.72 -4.37 -0.06 0.00 -1.54 0.00 0.00 39.78 34.53 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 -3.46 -0.23 0.32 6.41 -1.08 -1.26 -5.07 116.67 112.31 2ko7 s ASP 55 Ca 0.31 0.34 -0.29 0.00 -0.52 0.00 0.00 52.55 52.40 2ko7 s ASP 55 Cb -0.04 0.32 -0.10 0.00 -1.46 0.00 0.00 42.92 41.64 2ko7 s ASP 55 CO 0.61 -0.14 1.22 -2.16 0.52 0.00 0.00 175.17 175.22 2ko7 s PRO 56 N -0.49 4.42 -0.66 4.34 0.04 -1.26 -4.93 135.00 136.46 2ko7 s PRO 56 Ca 0.04 2.03 -0.27 0.00 0.04 0.00 0.00 61.00 62.84 2ko7 s PRO 56 Cb -0.03 -3.07 0.02 0.00 0.04 0.00 0.00 34.50 31.46 2ko7 s PRO 56 CO -0.07 -0.07 1.43 0.12 0.04 0.00 0.00 177.00 178.45 2ko7 s PHE 57 N -1.18 2.17 -0.21 0.56 5.36 0.92 -4.76 117.98 120.84 2ko7 s PHE 57 Ca 0.48 0.28 -0.12 0.00 -0.96 0.00 0.00 56.93 56.61 2ko7 s PHE 57 Cb -0.36 -4.45 -0.05 0.00 -0.34 0.00 0.00 43.02 37.82 2ko7 s PHE 57 CO 0.47 -2.08 0.24 0.00 -1.46 0.00 0.00 175.22 172.40 2ko7 s ALA 58 N 6.46 3.61 0.31 11.12 0.00 -1.26 -1.39 121.76 140.61 2ko7 s ALA 58 Ca 0.46 -0.67 -0.19 0.00 0.00 0.00 0.00 51.96 51.57 2ko7 s ALA 58 Cb -0.10 -2.38 0.05 0.00 0.00 0.00 0.00 23.12 20.69 2ko7 s ALA 58 CO 0.19 -0.09 0.81 -0.59 0.00 0.00 0.00 175.76 176.08 2ko7 s PHE 59 N 0.86 0.01 -0.11 0.00 -0.71 -0.58 -4.97 117.98 112.47 2ko7 s PHE 59 Ca 0.12 -0.56 -0.15 0.00 -1.04 0.00 0.00 56.93 55.30 2ko7 s PHE 59 Cb -0.13 0.77 -0.05 0.00 -1.21 0.00 0.00 43.02 42.40 2ko7 s PHE 59 CO 0.04 -1.35 0.37 0.54 -1.34 0.00 0.00 175.22 173.48 2ko7 s VAL 60 N -2.83 5.22 0.02 -2.49 0.11 -1.26 -1.06 120.40 118.10 2ko7 s VAL 60 Ca 0.15 0.73 -0.30 0.00 -2.93 0.00 0.00 61.98 59.62 2ko7 s VAL 60 Cb -0.05 -3.70 -0.07 0.00 -1.53 0.00 0.00 36.38 31.03 2ko7 s VAL 60 CO 0.09 0.42 1.60 -0.22 -3.33 0.00 0.00 175.10 173.65 2ko7 s LEU 61 N 0.14 4.34 0.00 2.54 2.96 -0.57 -2.29 118.68 125.81 2ko7 s LEU 61 Ca 0.21 2.33 0.00 0.00 -0.22 0.00 0.00 54.13 56.45 2ko7 s LEU 61 Cb -0.14 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.99 2ko7 s LEU 61 CO 0.08 -0.86 0.00 0.61 -1.32 0.00 0.00 176.35 174.86 2ko7 n GLY 62 N 3.96 0.64 0.34 7.98 0.00 -1.26 -0.06 105.19 116.79 2ko7 n GLY 62 Ca 0.16 -0.61 -0.15 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.85 0.00 -0.02 0.00 -1.88 -3.47 103.07 96.84 2ko7 h GLY 63 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2ko7 h GLY 63 CO 0.00 -0.31 0.00 0.61 0.00 0.00 0.00 176.54 176.84 2ko7 n GLY 64 N -0.75 1.54 0.79 4.60 0.00 -1.26 -5.04 105.19 105.07 2ko7 n GLY 64 Ca -0.12 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.95 2ko7 n GLY 64 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2ko7 n MET 65 N 0.00 0.73 -3.96 1.61 0.00 -1.26 -5.06 117.12 109.18 2ko7 n MET 65 Ca 0.00 -2.34 -0.09 0.00 0.00 0.00 0.00 57.70 55.27 2ko7 n MET 65 Cb 0.00 -0.86 -0.10 0.00 0.00 0.00 0.00 33.22 32.26 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 -1.52 0.12 0.76 1.12 -7.23 -1.26 -5.14 120.40 107.25 2ko7 s VAL 66 Ca 0.29 -1.03 -0.14 0.00 -1.81 0.00 0.00 61.98 59.30 2ko7 s VAL 66 Cb 0.30 -0.62 0.06 0.00 0.56 0.00 0.00 36.38 36.67 2ko7 s VAL 66 CO -0.07 -0.57 1.17 0.27 -0.31 0.00 0.00 175.10 175.60 2ko7 s ILE 67 N -2.06 2.45 0.22 -0.62 -4.36 -1.26 -4.68 121.20 110.89 2ko7 s ILE 67 Ca -0.10 0.20 -0.13 0.00 -0.26 0.00 0.00 60.65 60.35 2ko7 s ILE 67 Cb -0.05 -2.65 0.25 0.00 1.25 0.00 0.00 42.46 41.27 2ko7 s ILE 67 CO -0.03 -0.14 1.61 0.11 0.24 0.00 0.00 174.94 176.74 2ko7 h LYS 68 N -0.64 -0.01 -0.97 0.37 1.57 -1.84 0.18 116.57 115.23 2ko7 h LYS 68 Ca -0.46 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.44 2ko7 h LYS 68 Cb 1.28 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.51 2ko7 h LYS 68 CO 0.49 -0.01 0.59 0.78 -0.57 0.00 0.00 179.45 180.73 2ko7 h GLY 69 N -0.01 1.59 0.84 3.86 0.00 -1.68 0.58 103.07 108.24 2ko7 h GLY 69 Ca 0.32 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 2ko7 h GLY 69 CO -0.70 0.13 -0.22 1.49 0.00 0.00 0.00 176.54 177.24 2ko7 h TRP 70 N 0.93 -0.57 -0.38 5.60 4.06 -0.97 -1.62 115.95 122.99 2ko7 h TRP 70 Ca 0.49 -0.01 0.05 0.00 2.06 0.00 0.00 58.89 61.47 2ko7 h TRP 70 Cb 0.51 0.19 -0.04 0.00 -1.00 0.00 0.00 29.16 28.81 2ko7 h TRP 70 CO -0.02 -0.27 0.12 -0.44 -3.56 0.00 0.00 178.44 174.27 2ko7 h ASP 71 N -0.79 0.12 -0.79 -3.49 3.32 -0.95 0.25 116.42 114.10 2ko7 h ASP 71 Ca -0.06 0.05 0.08 0.00 0.02 0.00 0.00 57.03 57.12 2ko7 h ASP 71 Cb 0.55 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.08 2ko7 h ASP 71 CO 0.10 0.11 0.52 -0.08 -1.72 0.00 0.00 179.24 178.16 2ko7 h GLU 72 N 0.28 0.76 0.02 3.56 4.57 -0.86 -0.55 114.58 122.35 2ko7 h GLU 72 Ca 0.18 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.24 2ko7 h GLU 72 Cb 0.16 -0.17 0.01 0.00 -0.16 0.00 0.00 28.75 28.59 2ko7 h GLU 72 CO -0.19 0.50 -0.28 0.78 -1.18 0.00 0.00 179.01 178.64 2ko7 h GLY 73 N 0.78 0.17 1.65 1.92 0.00 -0.26 -3.28 103.07 104.04 2ko7 h GLY 73 Ca 0.36 -0.34 0.05 0.00 0.00 0.00 0.00 47.33 47.39 2ko7 h GLY 73 CO -0.13 0.30 0.13 -2.08 0.00 0.00 0.00 176.54 174.76 2ko7 h VAL 74 N -0.60 0.93 -0.52 4.60 2.07 -0.25 -1.54 116.25 120.94 2ko7 h VAL 74 Ca -0.04 -0.01 -0.35 0.00 0.82 0.00 0.00 66.70 67.11 2ko7 h VAL 74 Cb 1.10 0.88 -0.15 0.00 -1.52 0.00 0.00 31.29 31.61 2ko7 h VAL 74 CO 0.05 0.01 0.45 0.00 0.02 0.00 0.00 177.57 178.10 2ko7 n GLN 75 N -4.49 1.88 0.00 1.57 10.64 -0.24 -4.05 117.38 122.69 2ko7 n GLN 75 Ca 0.01 -1.70 0.00 0.00 -1.83 0.00 0.00 57.00 53.49 2ko7 n GLN 75 Cb 0.24 -1.67 0.00 0.00 -0.86 0.00 0.00 30.24 27.95 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 0.28 0.24 3.66 2.61 0.00 -0.69 -4.95 105.19 106.35 2ko7 n GLY 76 Ca 0.33 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2ko7 n GLY 76 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2ko7 s MET 77 N -0.98 0.89 0.21 1.61 0.23 -0.67 -4.68 119.30 115.91 2ko7 s MET 77 Ca 0.00 1.29 0.11 0.00 -1.03 0.00 0.00 55.69 56.06 2ko7 s MET 77 Cb 0.00 -1.73 -0.04 0.00 -1.53 0.00 0.00 34.83 31.52 2ko7 s MET 77 CO 0.00 -2.63 -0.18 0.15 -2.03 0.00 0.00 175.02 170.32 2ko7 s LYS 78 N -4.69 1.73 0.05 3.16 1.02 -1.26 -1.61 119.74 118.14 2ko7 s LYS 78 Ca 0.66 -1.51 -0.35 0.00 0.02 0.00 0.00 55.97 54.78 2ko7 s LYS 78 Cb -0.22 -1.92 -0.14 0.00 -0.52 0.00 0.00 37.83 35.02 2ko7 s LYS 78 CO 0.59 0.39 1.58 0.28 -0.92 0.00 0.00 175.35 177.27 2ko7 n VAL 79 N -0.06 0.14 -0.81 3.17 0.31 0.69 -0.07 118.33 121.70 2ko7 n VAL 79 Ca -0.10 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2ko7 n VAL 79 Cb 0.57 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 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 3.42 0.89 3.67 2.92 0.00 0.11 -2.95 105.19 113.25 2ko7 n GLY 80 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 2.14 -0.11 -0.02 0.00 0.90 -3.85 107.32 104.56 2ko7 s GLY 81 Ca 0.00 -0.09 0.03 0.00 0.00 0.00 0.00 44.72 44.66 2ko7 s GLY 81 CO 0.00 1.46 -0.20 0.14 0.00 0.00 0.00 173.10 174.50 2ko7 s VAL 82 N 1.89 1.84 -0.10 1.40 1.01 -0.49 -1.21 120.40 124.74 2ko7 s VAL 82 Ca 0.34 -0.86 -0.31 0.00 0.00 0.00 0.00 61.98 61.15 2ko7 s VAL 82 Cb -0.16 -1.62 0.09 0.00 0.00 0.00 0.00 36.38 34.69 2ko7 s VAL 82 CO 0.12 0.51 0.82 0.00 0.00 0.00 0.00 175.10 176.54 2ko7 s ARG 83 N 0.70 0.86 -0.21 2.72 1.70 -0.72 -0.08 118.95 123.92 2ko7 s ARG 83 Ca -0.11 0.21 -0.17 0.00 -0.47 0.00 0.00 55.73 55.18 2ko7 s ARG 83 Cb -0.16 0.41 -0.03 0.00 -0.57 0.00 0.00 34.95 34.59 2ko7 s ARG 83 CO 0.02 -0.27 0.46 -0.98 -1.08 0.00 0.00 175.30 173.45 2ko7 s ARG 84 N -1.18 4.16 -0.10 3.89 1.70 0.15 -1.72 118.95 125.85 2ko7 s ARG 84 Ca -0.07 0.29 0.01 0.00 -0.47 0.00 0.00 55.73 55.50 2ko7 s ARG 84 Cb -0.00 -3.56 -0.02 0.00 -0.57 0.00 0.00 34.95 30.80 2ko7 s ARG 84 CO 0.06 -0.13 -0.15 -0.51 -1.08 0.00 0.00 175.30 173.50 2ko7 s LEU 85 N 1.58 2.63 -0.42 -1.89 1.43 -0.23 -0.11 118.68 121.66 2ko7 s LEU 85 Ca 0.21 -0.33 -0.19 0.00 -1.03 0.00 0.00 54.13 52.80 2ko7 s LEU 85 Cb -0.15 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.52 2ko7 s LEU 85 CO 0.09 0.21 0.52 -0.89 0.23 0.00 0.00 176.35 176.51 2ko7 s THR 86 N 0.07 4.98 -0.23 5.49 2.01 0.90 -1.05 115.64 127.81 2ko7 s THR 86 Ca -0.06 -0.11 -0.09 0.00 0.31 0.00 0.00 61.69 61.74 2ko7 s THR 86 Cb -0.15 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 68.22 2ko7 s THR 86 CO 0.05 -0.47 0.13 -0.63 -0.69 0.00 0.00 174.62 173.00 2ko7 s ILE 87 N 2.43 5.11 1.03 1.82 1.01 0.71 -1.42 121.20 131.89 2ko7 s ILE 87 Ca 0.17 0.09 -0.13 0.00 0.00 0.00 0.00 60.65 60.78 2ko7 s ILE 87 Cb -0.16 -3.37 0.21 0.00 0.01 0.00 0.00 42.46 39.15 2ko7 s ILE 87 CO 0.16 0.37 1.09 -2.16 0.00 0.00 0.00 174.94 174.40 2ko7 s PRO 88 N 1.01 0.15 0.23 2.79 0.04 -1.26 -1.42 135.00 136.53 2ko7 s PRO 88 Ca 0.06 0.43 -0.00 0.00 0.04 0.00 0.00 61.00 61.53 2ko7 s PRO 88 Cb -0.14 -1.71 0.24 0.00 0.04 0.00 0.00 34.50 32.93 2ko7 s PRO 88 CO 0.04 -2.90 1.60 -1.00 0.04 0.00 0.00 177.00 174.77 2ko7 h PRO 89 N -2.01 0.51 0.00 0.56 0.13 -1.89 -0.79 132.00 128.51 2ko7 h PRO 89 Ca -0.54 -0.26 0.00 0.00 -0.87 0.00 0.00 66.00 64.32 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 0.84 0.00 0.00 -0.23 0.00 0.00 178.00 179.17 2ko7 n GLN 90 N -4.02 0.08 -0.01 0.86 10.64 -1.26 -0.01 117.38 123.65 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 0.01 0.00 -0.86 0.00 0.00 30.24 28.23 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 -1.82 1.28 0.00 2.61 4.32 -1.04 -4.95 117.00 117.40 2ko7 n LEU 91 Ca 0.02 -1.33 0.00 0.00 -0.02 0.00 0.00 56.01 54.67 2ko7 n LEU 91 Cb 0.13 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 41.91 2ko7 n LEU 91 CO 0.12 0.33 0.00 0.61 -1.22 0.00 0.00 177.39 177.23 2ko7 n GLY 92 N -0.35 1.83 0.27 -0.72 0.00 -0.33 -1.69 105.19 104.18 2ko7 n GLY 92 Ca 0.01 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 2ko7 n GLY 92 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ko7 h TYR 93 N 0.00 -0.57 0.00 1.61 -1.99 -1.74 -3.46 116.97 110.81 2ko7 h TYR 93 Ca 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2ko7 h TYR 93 Cb 0.00 0.19 0.00 0.00 2.00 0.00 0.00 36.73 38.92 2ko7 h TYR 93 CO 0.00 -0.36 0.00 0.41 -0.00 0.00 0.00 178.16 178.21 2ko7 n GLY 94 N 0.15 -0.48 0.24 3.88 0.00 0.98 -4.61 105.19 105.35 2ko7 n GLY 94 Ca -0.08 -2.22 0.10 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.63 2.57 0.20 4.61 0.00 -1.24 -3.73 120.51 122.30 2ko7 n ALA 95 Ca 0.00 -0.29 0.06 0.00 0.00 0.00 0.00 53.44 53.20 2ko7 n ALA 95 Cb 0.00 -1.21 0.44 0.00 0.00 0.00 0.00 19.45 18.67 2ko7 n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ko7 h ARG 96 N 0.97 0.00 -1.97 0.00 -0.00 -1.86 -3.41 114.38 108.10 2ko7 h ARG 96 Ca 0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.98 59.49 2ko7 h ARG 96 Cb 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.18 2ko7 h ARG 96 CO 0.00 0.31 -0.52 0.41 0.00 0.00 0.00 179.97 180.18 2ko7 n GLY 97 N -0.33 -3.46 0.01 0.04 0.00 -1.24 -4.96 105.19 95.24 2ko7 n GLY 97 Ca -0.01 -1.07 -0.01 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.13 1.97 -3.00 4.61 0.00 -1.25 -5.07 120.51 115.64 2ko7 n ALA 98 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2ko7 n ALA 98 Cb 0.26 0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 2.93 2.96 0.09 0.00 0.00 -1.26 -5.02 105.19 104.90 2ko7 n GLY 99 Ca -0.02 -1.17 -0.14 0.00 0.00 0.00 0.00 46.02 44.69 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 0.17 1.53 -0.02 0.00 -2.01 -3.18 103.07 99.56 2ko7 h GLY 100 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2ko7 h GLY 100 CO 0.00 0.24 0.00 3.33 0.00 0.00 0.00 176.54 180.11 2ko7 n VAL 101 N -4.58 0.21 -3.60 4.60 0.24 -1.26 -4.36 118.33 109.58 2ko7 n VAL 101 Ca -0.09 0.05 -0.39 0.00 -2.04 0.00 0.00 64.34 61.87 2ko7 n VAL 101 Cb 0.44 -0.65 -0.07 0.00 -1.47 0.00 0.00 33.84 32.09 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 -2.53 4.33 0.96 1.34 1.01 -1.20 -5.05 121.20 120.05 2ko7 s ILE 102 Ca 0.24 -2.92 -0.12 0.00 0.00 0.00 0.00 60.65 57.85 2ko7 s ILE 102 Cb 0.16 -3.75 0.16 0.00 0.01 0.00 0.00 42.46 39.04 2ko7 s ILE 102 CO 0.37 -0.94 1.09 -2.16 0.00 0.00 0.00 174.94 173.30 2ko7 s PRO 103 N -0.14 0.78 0.00 2.79 0.04 -1.26 -3.85 135.00 133.36 2ko7 s PRO 103 Ca 0.18 0.65 0.14 0.00 0.04 0.00 0.00 61.00 62.01 2ko7 s PRO 103 Cb -0.16 -1.77 0.62 0.00 0.04 0.00 0.00 34.50 33.23 2ko7 s PRO 103 CO -0.06 -2.53 1.45 -0.35 0.04 0.00 0.00 177.00 175.55 2ko7 n PRO 104 N -4.05 0.02 -0.12 0.56 -0.04 -1.26 -2.08 135.00 128.03 2ko7 n PRO 104 Ca 0.06 0.24 0.05 0.00 -0.04 0.00 0.00 63.50 63.81 2ko7 n PRO 104 Cb 0.56 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.63 2ko7 n PRO 104 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2ko7 n ASN 105 N -1.48 2.57 -4.81 3.54 5.15 -1.26 -3.66 115.26 115.31 2ko7 n ASN 105 Ca 0.04 -2.40 -0.33 0.00 -0.60 0.00 0.00 54.58 51.29 2ko7 n ASN 105 Cb 0.16 -0.23 -0.05 0.00 -0.53 0.00 0.00 39.78 39.13 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 -1.70 2.95 0.07 5.20 0.00 -0.88 -4.86 121.76 122.55 2ko7 s ALA 106 Ca 0.19 0.50 0.04 0.00 0.00 0.00 0.00 51.96 52.69 2ko7 s ALA 106 Cb 0.14 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 2ko7 s ALA 106 CO 0.06 -0.12 0.03 0.99 0.00 0.00 0.00 175.76 176.72 2ko7 s THR 107 N -2.09 4.25 -0.05 0.00 2.01 -1.26 -3.39 115.64 115.11 2ko7 s THR 107 Ca 0.65 -0.83 0.05 0.00 0.31 0.00 0.00 61.69 61.87 2ko7 s THR 107 Cb -0.13 -3.02 -0.02 0.00 0.01 0.00 0.00 72.50 69.35 2ko7 s THR 107 CO 0.17 0.16 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.30 2ko7 s LEU 108 N -2.22 2.35 -0.32 4.42 1.43 -0.51 -4.41 118.68 119.42 2ko7 s LEU 108 Ca 0.26 -0.37 -0.07 0.00 -1.03 0.00 0.00 54.13 52.91 2ko7 s LEU 108 Cb -0.12 -1.44 0.02 0.00 0.03 0.00 0.00 46.19 44.68 2ko7 s LEU 108 CO 0.18 0.30 0.11 -0.69 0.23 0.00 0.00 176.35 176.48 2ko7 s VAL 109 N -0.46 4.02 -0.09 -1.59 1.01 -0.54 -0.21 120.40 122.55 2ko7 s VAL 109 Ca 0.05 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.19 2ko7 s VAL 109 Cb -0.12 -3.17 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 2ko7 s VAL 109 CO 0.01 -0.06 -0.18 -0.36 0.00 0.00 0.00 175.10 174.51 2ko7 s PHE 110 N 1.48 2.67 -0.16 5.22 0.08 -0.21 0.41 117.98 127.47 2ko7 s PHE 110 Ca 0.01 -0.61 -0.08 0.00 0.12 0.00 0.00 56.93 56.37 2ko7 s PHE 110 Cb -0.18 -1.72 -0.04 0.00 -0.57 0.00 0.00 43.02 40.50 2ko7 s PHE 110 CO 0.03 -0.15 0.13 -2.00 -0.10 0.00 0.00 175.22 173.14 2ko7 s GLU 111 N -0.01 3.78 -0.06 0.44 -6.30 -0.40 -1.07 118.70 115.07 2ko7 s GLU 111 Ca -0.05 -0.18 0.06 0.00 -2.50 0.00 0.00 54.97 52.30 2ko7 s GLU 111 Cb -0.15 -3.29 -0.01 0.00 0.00 0.00 0.00 34.13 30.69 2ko7 s GLU 111 CO 0.05 0.56 -0.25 0.08 0.02 0.00 0.00 175.26 175.72 2ko7 s VAL 112 N -0.39 2.09 -0.27 3.70 1.01 -0.70 -1.21 120.40 124.63 2ko7 s VAL 112 Ca 0.12 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 2ko7 s VAL 112 Cb -0.12 -1.76 0.09 0.00 0.00 0.00 0.00 36.38 34.59 2ko7 s VAL 112 CO 0.01 0.57 0.09 -1.83 0.00 0.00 0.00 175.10 173.94 2ko7 s GLU 113 N -0.10 0.59 -0.05 2.72 -1.05 -0.44 -1.75 118.70 118.62 2ko7 s GLU 113 Ca -0.06 -0.78 -0.30 0.00 -0.15 0.00 0.00 54.97 53.69 2ko7 s GLU 113 Cb -0.14 -1.85 -0.05 0.00 -0.44 0.00 0.00 34.13 31.65 2ko7 s GLU 113 CO 0.04 -0.89 1.50 -1.17 0.95 0.00 0.00 175.26 175.68 2ko7 s LEU 114 N 1.79 4.29 -0.19 1.83 0.20 -0.35 -1.40 118.68 124.85 2ko7 s LEU 114 Ca 0.06 2.10 -0.17 0.00 0.69 0.00 0.00 54.13 56.81 2ko7 s LEU 114 Cb -0.17 -3.54 -0.14 0.00 -0.43 0.00 0.00 46.19 41.91 2ko7 s LEU 114 CO -0.23 -0.83 0.08 0.18 -0.29 0.00 0.00 176.35 175.26 2ko7 n LEU 115 N 6.41 1.84 -3.56 -0.68 4.32 -0.35 0.04 117.00 125.03 2ko7 n LEU 115 Ca 0.15 0.49 -0.06 0.00 -0.02 0.00 0.00 56.01 56.57 2ko7 n LEU 115 Cb 0.43 -0.93 -0.02 0.00 -1.62 0.00 0.00 43.42 41.28 2ko7 n LEU 115 CO 0.60 0.03 0.87 -0.62 -1.22 0.00 0.00 177.39 177.06 2ko7 s ASP 116 N -6.50 -0.24 0.00 -1.43 2.15 -1.08 -4.14 116.67 105.43 2ko7 s ASP 116 Ca -0.24 0.04 0.27 0.00 0.43 0.00 0.00 52.55 53.04 2ko7 s ASP 116 Cb 0.05 0.24 0.79 0.00 -0.30 0.00 0.00 42.92 43.71 2ko7 s ASP 116 CO 0.47 -0.38 1.60 1.33 -0.17 0.00 0.00 175.17 178.02