#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 0.05 0.03 1.61 0.04 -1.26 -4.70 135.00 130.76 2ko7 s PRO 2 Ca 0.00 0.39 0.00 0.00 0.04 0.00 0.00 61.00 61.43 2ko7 s PRO 2 Cb 0.00 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.84 2ko7 s PRO 2 CO 0.00 -2.96 0.00 0.41 0.04 0.00 0.00 177.00 174.49 2ko7 n GLY 3 N -1.03 -3.89 3.46 0.56 0.00 -1.26 -4.80 105.19 98.21 2ko7 n GLY 3 Ca 0.06 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.36 2ko7 n GLY 3 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ko7 n SER 4 N 0.53 -6.09 -4.82 1.61 2.88 -1.26 -4.96 113.62 101.51 2ko7 n SER 4 Ca 0.00 -0.80 -0.33 0.00 -1.33 0.00 0.00 58.87 56.41 2ko7 n SER 4 Cb 0.00 -4.23 -0.06 0.00 -0.75 0.00 0.00 64.21 59.18 2ko7 n SER 4 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 2ko7 s MET 5 N -5.03 4.10 0.11 -1.46 1.00 -1.26 -5.07 119.30 111.68 2ko7 s MET 5 Ca 0.41 1.12 -0.16 0.00 0.00 0.00 0.00 55.69 57.06 2ko7 s MET 5 Cb -0.10 -2.16 0.03 0.00 0.00 0.00 0.00 34.83 32.60 2ko7 s MET 5 CO 0.80 -0.15 0.40 -0.08 0.00 0.00 0.00 175.02 175.99 2ko7 s THR 6 N -2.24 0.07 -0.06 2.05 -1.32 -1.26 -5.14 115.64 107.74 2ko7 s THR 6 Ca 0.62 -0.57 -0.30 0.00 -1.21 0.00 0.00 61.69 60.23 2ko7 s THR 6 Cb -0.10 -1.13 -0.02 0.00 -1.51 0.00 0.00 72.50 69.73 2ko7 s THR 6 CO 0.18 -0.32 1.02 0.54 -2.21 0.00 0.00 174.62 173.84 2ko7 s VAL 7 N -3.57 4.74 -0.23 5.08 0.11 -1.26 -4.94 120.40 120.32 2ko7 s VAL 7 Ca 0.02 1.99 -0.18 0.00 -2.93 0.00 0.00 61.98 60.87 2ko7 s VAL 7 Cb 0.02 -4.28 -0.03 0.00 -1.53 0.00 0.00 36.38 30.56 2ko7 s VAL 7 CO -0.10 0.06 0.51 -0.69 -3.33 0.00 0.00 175.10 171.55 2ko7 s VAL 8 N 1.66 5.09 0.11 2.04 1.01 -1.18 -4.96 120.40 124.16 2ko7 s VAL 8 Ca 0.51 0.91 0.02 0.00 0.00 0.00 0.00 61.98 63.41 2ko7 s VAL 8 Cb -0.20 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2ko7 s VAL 8 CO 0.22 0.14 0.21 -0.89 0.00 0.00 0.00 175.10 174.78 2ko7 s THR 9 N 1.95 5.15 0.31 3.92 2.01 -1.26 -1.12 115.64 126.60 2ko7 s THR 9 Ca 0.22 -0.63 0.02 0.00 0.31 0.00 0.00 61.69 61.62 2ko7 s THR 9 Cb -0.15 -3.57 0.02 0.00 0.01 0.00 0.00 72.50 68.80 2ko7 s THR 9 CO 0.09 0.02 0.16 0.35 -0.69 0.00 0.00 174.62 174.56 2ko7 n THR 10 N -0.07 0.00 0.15 -0.82 -2.24 -1.13 -5.00 114.28 105.18 2ko7 n THR 10 Ca -0.07 -1.29 0.03 0.00 -2.27 0.00 0.00 64.05 60.45 2ko7 n THR 10 Cb 0.53 -0.08 0.14 0.00 -2.10 0.00 0.00 70.33 68.83 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 0.00 0.00 -0.78 3.07 -2.00 -3.11 114.58 111.76 2ko7 h GLU 11 Ca -0.21 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.57 2ko7 h GLU 11 Cb 0.73 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.63 2ko7 h GLU 11 CO 0.34 0.49 -0.34 1.03 -1.40 0.00 0.00 179.01 179.13 2ko7 h SER 12 N 0.00 0.00 0.00 1.42 0.87 -2.04 -3.47 113.55 110.32 2ko7 h SER 12 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2ko7 h SER 12 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2ko7 h SER 12 CO 0.06 0.34 0.00 0.61 -0.53 0.00 0.00 176.83 177.31 2ko7 n GLY 13 N 0.37 2.71 3.77 5.77 0.00 -1.18 -5.02 105.19 111.61 2ko7 n GLY 13 Ca 0.00 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.66 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 4.42 0.36 0.99 0.20 -1.26 -4.59 118.68 118.80 2ko7 s LEU 14 Ca 0.00 2.51 0.08 0.00 0.69 0.00 0.00 54.13 57.41 2ko7 s LEU 14 Cb 0.00 -3.72 -0.03 0.00 -0.43 0.00 0.00 46.19 42.01 2ko7 s LEU 14 CO 0.00 -0.46 0.24 -0.54 -0.29 0.00 0.00 176.35 175.31 2ko7 s LYS 15 N -1.80 2.50 -0.11 1.98 1.02 -0.61 -2.84 119.74 119.87 2ko7 s LYS 15 Ca 0.49 -1.50 -0.10 0.00 0.02 0.00 0.00 55.97 54.89 2ko7 s LYS 15 Cb -0.36 -2.29 0.03 0.00 -0.52 0.00 0.00 37.83 34.69 2ko7 s LYS 15 CO 0.47 0.02 0.30 1.52 -0.92 0.00 0.00 175.35 176.74 2ko7 s TYR 16 N -2.42 -0.34 -0.06 3.18 1.13 -0.27 -0.89 117.35 117.68 2ko7 s TYR 16 Ca 0.41 0.83 -0.02 0.00 -1.41 0.00 0.00 57.07 56.88 2ko7 s TYR 16 Cb -0.03 0.11 0.04 0.00 -1.10 0.00 0.00 41.96 40.98 2ko7 s TYR 16 CO 0.25 -0.18 0.10 -2.00 -2.51 0.00 0.00 175.55 171.21 2ko7 s GLU 17 N 0.34 -0.03 0.22 -3.49 2.56 0.80 -3.10 118.70 115.99 2ko7 s GLU 17 Ca -0.01 0.45 -0.30 0.00 0.00 0.00 0.00 54.97 55.11 2ko7 s GLU 17 Cb -0.03 -0.40 -0.08 0.00 2.00 0.00 0.00 34.13 35.61 2ko7 s GLU 17 CO -0.01 -0.31 1.12 0.16 -0.56 0.00 0.00 175.26 175.65 2ko7 s ASP 18 N 2.17 7.23 0.00 -1.70 -4.77 -1.26 -0.05 116.67 118.29 2ko7 s ASP 18 Ca 0.04 2.19 0.00 0.00 -3.30 0.00 0.00 52.55 51.48 2ko7 s ASP 18 Cb -0.12 -2.61 0.00 0.00 -1.09 0.00 0.00 42.92 39.10 2ko7 s ASP 18 CO -0.04 -0.22 0.00 0.18 0.70 0.00 0.00 175.17 175.79 2ko7 n LEU 19 N 1.94 2.28 -3.64 2.11 4.32 -0.35 -4.91 117.00 118.74 2ko7 n LEU 19 Ca 0.02 0.00 -0.21 0.00 -0.02 0.00 0.00 56.01 55.79 2ko7 n LEU 19 Cb 0.45 0.00 -0.17 0.00 -1.62 0.00 0.00 43.42 42.08 2ko7 n LEU 19 CO 0.54 0.38 -0.32 -0.89 -1.22 0.00 0.00 177.39 175.89 2ko7 s THR 20 N -1.87 -0.13 1.07 -5.08 2.01 -0.07 -5.01 115.64 106.54 2ko7 s THR 20 Ca 0.00 0.22 -0.17 0.00 0.31 0.00 0.00 61.69 62.04 2ko7 s THR 20 Cb 0.00 -0.32 0.08 0.00 0.01 0.00 0.00 72.50 72.27 2ko7 s THR 20 CO 0.00 0.02 0.09 1.21 -0.69 0.00 0.00 174.62 175.25 2ko7 n GLU 21 N 5.30 -1.20 -2.77 4.92 2.13 -1.26 -1.32 120.64 126.45 2ko7 n GLU 21 Ca -0.05 -0.33 -0.01 0.00 0.66 0.00 0.00 57.16 57.44 2ko7 n GLU 21 Cb 0.50 -1.73 0.02 0.00 0.27 0.00 0.00 31.44 30.49 2ko7 n GLU 21 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2ko7 s GLY 22 N -1.87 -1.65 -1.24 8.31 0.00 -1.26 -4.39 107.32 105.22 2ko7 s GLY 22 Ca 0.56 0.82 -0.20 0.00 0.00 0.00 0.00 44.72 45.90 2ko7 s GLY 22 CO 0.67 4.21 1.85 -1.14 0.00 0.00 0.00 173.10 178.69 2ko7 n SER 23 N 3.28 4.08 0.00 1.64 3.41 -1.26 -4.36 113.62 120.41 2ko7 n SER 23 Ca 0.09 -2.82 0.00 0.00 -0.26 0.00 0.00 58.87 55.88 2ko7 n SER 23 Cb 0.63 -1.71 0.00 0.00 -0.26 0.00 0.00 64.21 62.87 2ko7 n SER 23 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ko7 n GLY 24 N 5.39 1.78 3.45 5.00 0.00 -1.21 -5.04 105.19 114.56 2ko7 n GLY 24 Ca 0.48 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.37 0.20 4.61 0.00 -1.26 -4.84 121.76 117.09 2ko7 s ALA 25 Ca 0.00 1.60 -0.30 0.00 0.00 0.00 0.00 51.96 53.26 2ko7 s ALA 25 Cb 0.00 -0.93 -0.08 0.00 0.00 0.00 0.00 23.12 22.11 2ko7 s ALA 25 CO 0.00 -0.27 1.14 -2.00 0.00 0.00 0.00 175.76 174.63 2ko7 s GLU 26 N 0.42 4.56 0.71 0.00 2.12 -1.26 -0.14 118.70 125.11 2ko7 s GLU 26 Ca -0.01 1.79 -0.16 0.00 0.36 0.00 0.00 54.97 56.95 2ko7 s GLU 26 Cb -0.04 -3.25 0.03 0.00 0.26 0.00 0.00 34.13 31.13 2ko7 s GLU 26 CO -0.01 0.04 1.26 0.00 -0.54 0.00 0.00 175.26 176.02 2ko7 s ALA 27 N -0.35 2.16 -0.02 6.30 0.00 -0.68 -4.95 121.76 124.22 2ko7 s ALA 27 Ca 0.50 1.08 0.06 0.00 0.00 0.00 0.00 51.96 53.60 2ko7 s ALA 27 Cb -0.31 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.26 2ko7 s ALA 27 CO 0.37 -1.89 -0.20 0.50 0.00 0.00 0.00 175.76 174.54 2ko7 s ARG 28 N -3.67 1.63 0.02 0.00 3.52 -1.26 -4.69 118.95 114.50 2ko7 s ARG 28 Ca 0.79 -0.72 -0.30 0.00 -0.13 0.00 0.00 55.73 55.37 2ko7 s ARG 28 Cb -0.34 -1.58 -0.09 0.00 -1.56 0.00 0.00 34.95 31.38 2ko7 s ARG 28 CO 0.44 0.43 1.97 0.00 -0.81 0.00 0.00 175.30 177.34 2ko7 s ALA 29 N -0.47 3.54 0.00 6.12 0.00 -1.26 -1.88 121.76 127.81 2ko7 s ALA 29 Ca 0.08 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.33 2ko7 s ALA 29 Cb -0.08 -3.85 0.00 0.00 0.00 0.00 0.00 23.12 19.19 2ko7 s ALA 29 CO -0.01 -1.63 0.00 0.41 0.00 0.00 0.00 175.76 174.54 2ko7 n GLY 30 N 4.59 2.20 3.83 0.00 0.00 0.71 -4.95 105.19 111.57 2ko7 n GLY 30 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 2ko7 n GLY 30 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ko7 s GLN 31 N -0.21 3.25 0.03 1.61 -2.07 -0.79 -4.83 119.66 116.66 2ko7 s GLN 31 Ca 0.00 -0.35 -0.20 0.00 -1.82 0.00 0.00 55.36 53.00 2ko7 s GLN 31 Cb 0.00 -3.00 -0.06 0.00 -1.09 0.00 0.00 33.01 28.86 2ko7 s GLN 31 CO 0.00 0.69 0.57 0.99 -1.32 0.00 0.00 175.29 176.22 2ko7 s THR 32 N -1.16 4.84 0.06 3.63 2.01 -1.26 -1.52 115.64 122.25 2ko7 s THR 32 Ca 0.21 1.20 -0.08 0.00 0.31 0.00 0.00 61.69 63.33 2ko7 s THR 32 Cb -0.12 -3.90 -0.00 0.00 0.01 0.00 0.00 72.50 68.49 2ko7 s THR 32 CO 0.12 0.49 0.17 0.68 -0.69 0.00 0.00 174.62 175.38 2ko7 s VAL 33 N -0.66 0.14 -0.26 3.82 -7.23 -0.13 -4.79 120.40 111.29 2ko7 s VAL 33 Ca 0.29 -1.12 -0.06 0.00 -1.81 0.00 0.00 61.98 59.28 2ko7 s VAL 33 Cb -0.19 -1.17 -0.01 0.00 0.56 0.00 0.00 36.38 35.58 2ko7 s VAL 33 CO 0.18 -0.62 0.04 -0.55 -0.31 0.00 0.00 175.10 173.84 2ko7 s SER 34 N -2.53 4.90 0.11 4.85 0.15 -0.22 -1.66 113.70 119.30 2ko7 s SER 34 Ca 0.01 -0.44 -0.03 0.00 0.70 0.00 0.00 55.95 56.18 2ko7 s SER 34 Cb 0.03 -1.85 -0.03 0.00 -1.71 0.00 0.00 66.02 62.45 2ko7 s SER 34 CO -0.08 -0.09 0.08 0.68 1.20 0.00 0.00 173.24 175.04 2ko7 s VAL 35 N 1.53 0.13 -0.13 4.45 -7.23 -0.45 -1.70 120.40 116.99 2ko7 s VAL 35 Ca 0.05 -1.74 -0.02 0.00 -1.81 0.00 0.00 61.98 58.46 2ko7 s VAL 35 Cb -0.16 -1.82 -0.03 0.00 0.56 0.00 0.00 36.38 34.94 2ko7 s VAL 35 CO 0.01 -0.59 -0.06 -1.00 -0.31 0.00 0.00 175.10 173.16 2ko7 s HIS 36 N -3.99 2.98 -0.10 2.82 3.76 -0.38 -0.06 115.29 120.32 2ko7 s HIS 36 Ca 0.17 -0.26 0.03 0.00 -0.15 0.00 0.00 55.06 54.85 2ko7 s HIS 36 Cb 0.07 -1.88 -0.01 0.00 1.11 0.00 0.00 32.58 31.87 2ko7 s HIS 36 CO -0.03 0.03 -0.20 1.52 -0.85 0.00 0.00 174.74 175.21 2ko7 s TYR 37 N 0.07 2.63 0.16 1.40 1.13 -1.26 -1.71 117.35 119.78 2ko7 s TYR 37 Ca -0.01 -0.85 0.10 0.00 -1.41 0.00 0.00 57.07 54.90 2ko7 s TYR 37 Cb -0.14 -1.73 -0.04 0.00 -1.10 0.00 0.00 41.96 38.95 2ko7 s TYR 37 CO 0.03 -0.31 -0.19 0.99 -2.51 0.00 0.00 175.55 173.57 2ko7 s THR 38 N 0.24 2.70 -0.37 -3.49 2.01 -0.26 -1.99 115.64 114.48 2ko7 s THR 38 Ca -0.13 -1.76 -0.05 0.00 0.31 0.00 0.00 61.69 60.06 2ko7 s THR 38 Cb -0.17 -2.29 0.08 0.00 0.01 0.00 0.00 72.50 70.14 2ko7 s THR 38 CO 0.07 -0.04 0.15 -0.83 -0.69 0.00 0.00 174.62 173.28 2ko7 s GLY 39 N -2.52 1.90 0.34 4.40 0.00 0.91 -1.37 107.32 110.99 2ko7 s GLY 39 Ca 0.20 -2.13 0.09 0.00 0.00 0.00 0.00 44.72 42.88 2ko7 s GLY 39 CO 0.11 0.89 -0.05 -0.98 0.00 0.00 0.00 173.10 173.08 2ko7 s TRP 40 N 1.28 2.47 0.32 1.90 0.51 0.80 -1.20 118.94 125.02 2ko7 s TRP 40 Ca 0.02 -0.45 0.02 0.00 -2.12 0.00 0.00 56.10 53.57 2ko7 s TRP 40 Cb -0.22 -1.41 -0.03 0.00 -0.81 0.00 0.00 33.47 31.00 2ko7 s TRP 40 CO -0.01 0.54 0.50 -0.51 -0.51 0.00 0.00 176.95 176.96 2ko7 s LEU 41 N -3.66 4.08 0.48 2.99 1.02 0.74 -0.92 118.68 123.41 2ko7 s LEU 41 Ca 0.33 0.30 0.33 0.00 0.02 0.00 0.00 54.13 55.11 2ko7 s LEU 41 Cb 0.01 -3.15 1.73 0.00 0.02 0.00 0.00 46.19 44.79 2ko7 s LEU 41 CO 0.18 -0.26 2.00 0.71 0.02 0.00 0.00 176.35 178.99 2ko7 h THR 42 N 0.86 0.00 0.00 5.49 1.35 -1.89 0.33 112.91 119.05 2ko7 h THR 42 Ca -0.50 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2ko7 h THR 42 Cb 1.23 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2ko7 h THR 42 CO 0.61 0.00 -1.04 0.47 -0.25 0.00 0.00 175.52 175.30 2ko7 n ASP 43 N -2.67 0.80 0.00 5.36 8.00 -1.26 -4.95 116.55 121.83 2ko7 n ASP 43 Ca -0.02 0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.78 2ko7 n ASP 43 Cb 0.08 0.52 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 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 1.19 1.11 3.62 0.44 0.00 0.11 -5.09 105.19 106.57 2ko7 n GLY 44 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2ko7 n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ko7 s GLN 45 N -0.36 4.05 -0.04 1.61 2.00 -1.26 -4.75 119.66 120.92 2ko7 s GLN 45 Ca 0.00 0.57 -0.30 0.00 -2.00 0.00 0.00 55.36 53.63 2ko7 s GLN 45 Cb 0.00 -3.68 -0.03 0.00 0.80 0.00 0.00 33.01 30.10 2ko7 s GLN 45 CO 0.00 -0.51 1.13 0.21 -0.50 0.00 0.00 175.29 175.62 2ko7 s LYS 46 N 2.66 4.41 -0.06 1.67 2.20 -1.26 -0.19 119.74 129.17 2ko7 s LYS 46 Ca 0.28 1.59 0.08 0.00 -0.36 0.00 0.00 55.97 57.56 2ko7 s LYS 46 Cb -0.15 -3.51 0.12 0.00 -1.51 0.00 0.00 37.83 32.78 2ko7 s LYS 46 CO 0.10 -0.34 1.00 1.97 -0.36 0.00 0.00 175.35 177.72 2ko7 n PHE 47 N 4.81 0.00 -3.65 4.03 -1.74 -0.34 -4.96 117.46 115.62 2ko7 n PHE 47 Ca 0.10 -0.53 -0.02 0.00 -0.56 0.00 0.00 57.45 56.43 2ko7 n PHE 47 Cb 0.47 -0.09 -0.05 0.00 1.52 0.00 0.00 39.48 41.34 2ko7 n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2ko7 s ASP 48 N -1.68 -0.03 -0.20 5.98 1.01 -0.57 -4.95 116.67 116.22 2ko7 s ASP 48 Ca 0.14 0.04 -0.16 0.00 0.71 0.00 0.00 52.55 53.28 2ko7 s ASP 48 Cb 0.12 0.03 0.06 0.00 1.01 0.00 0.00 42.92 44.14 2ko7 s ASP 48 CO 0.01 -0.02 0.53 -0.94 0.21 0.00 0.00 175.17 174.96 2ko7 s SER 49 N -0.64 -0.61 0.50 0.27 1.04 -1.26 -0.06 113.70 112.94 2ko7 s SER 49 Ca 0.09 1.10 0.28 0.00 0.48 0.00 0.00 55.95 57.90 2ko7 s SER 49 Cb -0.02 1.06 1.26 0.00 0.10 0.00 0.00 66.02 68.41 2ko7 s SER 49 CO -0.11 -0.20 1.96 -1.28 0.98 0.00 0.00 173.24 174.59 2ko7 h SER 50 N 6.03 0.00 0.08 7.02 0.87 -1.78 -2.56 113.55 123.21 2ko7 h SER 50 Ca -0.30 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.26 2ko7 h SER 50 Cb 1.18 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2ko7 h SER 50 CO 0.20 0.13 -0.00 0.07 -0.53 0.00 0.00 176.83 176.70 2ko7 h LYS 51 N 0.00 0.00 -0.98 2.24 2.10 -1.86 -2.30 116.57 115.77 2ko7 h LYS 51 Ca -0.00 0.00 0.12 0.00 -2.00 0.00 0.00 60.65 58.77 2ko7 h LYS 51 Cb 0.54 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 31.78 2ko7 h LYS 51 CO 0.02 0.00 0.60 0.22 -2.00 0.00 0.00 179.45 178.29 2ko7 h ASP 52 N 0.00 0.87 1.34 7.07 3.58 -1.84 0.25 116.42 127.69 2ko7 h ASP 52 Ca -0.00 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.50 2ko7 h ASP 52 Cb 0.04 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 40.97 2ko7 h ASP 52 CO 0.00 0.45 0.00 -1.14 -2.88 0.00 0.00 179.24 175.67 2ko7 n ARG 53 N -4.66 0.24 -3.05 0.28 0.63 -0.87 -4.94 116.66 104.29 2ko7 n ARG 53 Ca 0.19 0.24 -0.13 0.00 -0.92 0.00 0.00 57.85 57.23 2ko7 n ARG 53 Cb 0.37 -1.81 0.07 0.00 0.45 0.00 0.00 32.46 31.54 2ko7 n ARG 53 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2ko7 n ASN 54 N -2.24 -3.83 -3.65 6.15 5.03 0.89 -5.03 115.26 112.59 2ko7 n ASN 54 Ca 0.05 -0.54 -0.02 0.00 0.87 0.00 0.00 54.58 54.93 2ko7 n ASN 54 Cb 0.40 -4.32 -0.06 0.00 -1.02 0.00 0.00 39.78 34.78 2ko7 n ASN 54 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2ko7 s ASP 55 N -3.73 -0.04 0.35 6.41 -1.08 -1.26 -5.10 116.67 112.21 2ko7 s ASP 55 Ca 0.18 0.07 -0.27 0.00 -0.52 0.00 0.00 52.55 52.01 2ko7 s ASP 55 Cb -0.02 0.06 -0.09 0.00 -1.46 0.00 0.00 42.92 41.41 2ko7 s ASP 55 CO 0.60 -0.02 1.21 -2.16 0.52 0.00 0.00 175.17 175.31 2ko7 s PRO 56 N -0.43 4.26 -0.68 4.34 0.04 -1.26 -4.78 135.00 136.49 2ko7 s PRO 56 Ca 0.08 1.98 -0.25 0.00 0.04 0.00 0.00 61.00 62.84 2ko7 s PRO 56 Cb -0.03 -2.91 0.04 0.00 0.04 0.00 0.00 34.50 31.64 2ko7 s PRO 56 CO -0.12 -0.18 1.13 0.12 0.04 0.00 0.00 177.00 177.99 2ko7 s PHE 57 N -1.26 2.49 -0.19 0.56 5.36 0.91 -4.82 117.98 121.03 2ko7 s PHE 57 Ca 0.52 -0.17 -0.09 0.00 -0.96 0.00 0.00 56.93 56.22 2ko7 s PHE 57 Cb -0.34 -4.45 -0.05 0.00 -0.34 0.00 0.00 43.02 37.84 2ko7 s PHE 57 CO 0.44 -1.82 0.13 0.00 -1.46 0.00 0.00 175.22 172.51 2ko7 s ALA 58 N 4.93 3.69 0.27 11.12 0.00 -1.26 -1.35 121.76 139.16 2ko7 s ALA 58 Ca 0.31 -0.69 -0.19 0.00 0.00 0.00 0.00 51.96 51.39 2ko7 s ALA 58 Cb -0.11 -2.13 0.07 0.00 0.00 0.00 0.00 23.12 20.95 2ko7 s ALA 58 CO 0.15 0.21 0.95 -0.59 0.00 0.00 0.00 175.76 176.48 2ko7 s PHE 59 N 0.20 0.11 -0.13 0.00 -0.71 -0.66 -4.97 117.98 111.82 2ko7 s PHE 59 Ca 0.08 -0.63 -0.15 0.00 -1.04 0.00 0.00 56.93 55.19 2ko7 s PHE 59 Cb -0.11 0.76 -0.05 0.00 -1.21 0.00 0.00 43.02 42.41 2ko7 s PHE 59 CO -0.01 -1.19 0.37 0.08 -1.34 0.00 0.00 175.22 173.13 2ko7 s VAL 60 N -2.11 5.24 0.31 -2.49 1.01 -1.26 -0.95 120.40 120.15 2ko7 s VAL 60 Ca 0.20 0.72 -0.29 0.00 0.00 0.00 0.00 61.98 62.62 2ko7 s VAL 60 Cb -0.04 -3.71 -0.10 0.00 0.00 0.00 0.00 36.38 32.54 2ko7 s VAL 60 CO 0.08 0.39 1.22 -0.22 0.00 0.00 0.00 175.10 176.57 2ko7 s LEU 61 N 0.36 4.48 0.00 3.92 2.96 -0.57 -2.97 118.68 126.86 2ko7 s LEU 61 Ca 0.21 2.52 0.00 0.00 -0.22 0.00 0.00 54.13 56.63 2ko7 s LEU 61 Cb -0.14 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.90 2ko7 s LEU 61 CO 0.07 -0.38 0.00 0.61 -1.32 0.00 0.00 176.35 175.33 2ko7 n GLY 62 N 0.95 2.55 0.00 7.98 0.00 -1.26 -0.21 105.19 115.20 2ko7 n GLY 62 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ko7 n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ko7 n GLY 63 N -2.00 3.99 2.69 -0.02 0.00 -1.16 -4.92 105.19 103.77 2ko7 n GLY 63 Ca 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 46.02 45.51 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 1.68 0.51 3.65 -0.02 0.00 -1.26 -3.29 105.19 106.46 2ko7 n GLY 64 Ca 0.00 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.61 -1.26 -4.33 1.61 2.81 -1.26 -4.99 117.12 109.10 2ko7 n MET 65 Ca -0.04 0.51 -0.31 0.00 -1.81 0.00 0.00 57.70 56.06 2ko7 n MET 65 Cb 0.42 -4.17 -0.10 0.00 -0.71 0.00 0.00 33.22 28.66 2ko7 n MET 65 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2ko7 s VAL 66 N -3.43 3.45 0.80 2.03 -7.23 -1.21 -5.11 120.40 109.72 2ko7 s VAL 66 Ca 0.45 -1.09 -0.14 0.00 -1.81 0.00 0.00 61.98 59.39 2ko7 s VAL 66 Cb -0.16 -2.57 0.05 0.00 0.56 0.00 0.00 36.38 34.26 2ko7 s VAL 66 CO 0.85 0.22 0.94 2.30 -0.31 0.00 0.00 175.10 179.10 2ko7 n ILE 67 N 1.03 1.76 -0.20 -0.62 -5.35 -1.26 -4.58 119.36 110.15 2ko7 n ILE 67 Ca -0.14 -0.26 -0.03 0.00 -0.27 0.00 0.00 62.75 62.05 2ko7 n ILE 67 Cb 0.52 -1.02 0.03 0.00 -1.74 0.00 0.00 39.64 37.44 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 -0.84 -0.10 -0.97 6.28 1.57 -1.86 0.17 116.57 120.82 2ko7 h LYS 68 Ca -0.46 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 58.49 2ko7 h LYS 68 Cb 1.31 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 33.55 2ko7 h LYS 68 CO 0.44 -0.07 0.61 0.78 -0.57 0.00 0.00 179.45 180.64 2ko7 h GLY 69 N -0.10 1.53 0.73 3.86 0.00 -1.63 -0.31 103.07 107.14 2ko7 h GLY 69 Ca 0.26 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 2ko7 h GLY 69 CO -0.65 0.03 -0.26 1.49 0.00 0.00 0.00 176.54 177.15 2ko7 h TRP 70 N 0.77 -0.67 -0.92 5.60 4.06 -1.00 -1.74 115.95 122.05 2ko7 h TRP 70 Ca 0.52 -0.02 0.16 0.00 2.06 0.00 0.00 58.89 61.62 2ko7 h TRP 70 Cb 0.80 0.22 -0.08 0.00 -1.00 0.00 0.00 29.16 29.11 2ko7 h TRP 70 CO -0.00 -0.34 0.59 0.22 -3.56 0.00 0.00 178.44 175.34 2ko7 h ASP 71 N -1.01 0.63 -0.57 -3.49 1.82 -0.87 0.39 116.42 113.31 2ko7 h ASP 71 Ca -0.07 0.05 -0.11 0.00 -0.39 0.00 0.00 57.03 56.51 2ko7 h ASP 71 Cb 0.63 -0.07 -0.02 0.00 0.68 0.00 0.00 39.33 40.55 2ko7 h ASP 71 CO 0.12 0.29 -0.06 -0.08 -1.61 0.00 0.00 179.24 177.90 2ko7 h GLU 72 N 0.65 1.06 0.04 0.28 4.22 -0.98 -0.32 114.58 119.53 2ko7 h GLU 72 Ca 0.47 -0.37 -0.23 0.00 0.08 0.00 0.00 59.36 59.32 2ko7 h GLU 72 Cb 0.84 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 2ko7 h GLU 72 CO -0.23 1.06 -1.01 0.78 -2.18 0.00 0.00 179.01 177.43 2ko7 h GLY 73 N 0.96 0.35 1.96 1.92 0.00 -0.07 -3.23 103.07 104.96 2ko7 h GLY 73 Ca 0.16 -0.68 -0.15 0.00 0.00 0.00 0.00 47.33 46.66 2ko7 h GLY 73 CO 0.04 0.60 -0.68 -2.08 0.00 0.00 0.00 176.54 174.41 2ko7 h VAL 74 N 0.15 1.48 -0.01 4.60 2.07 -0.26 -0.91 116.25 123.37 2ko7 h VAL 74 Ca -0.08 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.12 2ko7 h VAL 74 Cb 1.67 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 33.69 2ko7 h VAL 74 CO 0.17 0.66 0.00 0.00 0.02 0.00 0.00 177.57 178.42 2ko7 n GLN 75 N -3.74 1.04 0.00 1.57 10.64 -0.14 -3.59 117.38 123.15 2ko7 n GLN 75 Ca -0.01 -0.05 0.00 0.00 -1.83 0.00 0.00 57.00 55.10 2ko7 n GLN 75 Cb 0.67 -1.33 0.00 0.00 -0.86 0.00 0.00 30.24 28.72 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 0.84 0.00 3.54 2.61 0.00 -1.06 -4.72 105.19 106.39 2ko7 n GLY 76 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.67 0.64 -4.39 1.61 0.00 -0.37 -4.71 117.12 108.23 2ko7 n MET 77 Ca 0.00 0.25 -0.27 0.00 0.00 0.00 0.00 57.70 57.69 2ko7 n MET 77 Cb 0.36 -1.96 -0.12 0.00 0.00 0.00 0.00 33.22 31.50 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 -2.57 1.41 -0.08 3.17 1.02 -1.26 -1.69 119.74 119.74 2ko7 s LYS 78 Ca 0.72 -1.42 -0.34 0.00 0.02 0.00 0.00 55.97 54.96 2ko7 s LYS 78 Cb -0.41 -1.76 -0.11 0.00 -0.52 0.00 0.00 37.83 35.03 2ko7 s LYS 78 CO 0.51 0.39 1.90 0.28 -0.92 0.00 0.00 175.35 177.51 2ko7 n VAL 79 N 0.56 0.60 -0.86 3.17 0.31 0.80 0.05 118.33 122.96 2ko7 n VAL 79 Ca -0.15 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2ko7 n VAL 79 Cb 0.55 -1.92 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 4.46 0.93 3.84 2.92 0.00 0.32 -3.35 105.19 114.30 2ko7 n GLY 80 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.86 2.46 -0.13 -0.02 0.00 0.11 -4.12 107.32 103.76 2ko7 s GLY 81 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 44.72 44.48 2ko7 s GLY 81 CO 0.00 0.11 -0.05 0.14 0.00 0.00 0.00 173.10 173.30 2ko7 s VAL 82 N -1.12 0.94 -0.01 1.40 1.01 -0.43 -1.48 120.40 120.70 2ko7 s VAL 82 Ca 0.25 -0.38 -0.11 0.00 0.00 0.00 0.00 61.98 61.74 2ko7 s VAL 82 Cb -0.16 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.16 2ko7 s VAL 82 CO 0.14 0.22 0.22 -0.13 0.00 0.00 0.00 175.10 175.55 2ko7 s ARG 83 N 1.72 0.54 -0.24 2.72 0.52 -0.70 -0.89 118.95 122.62 2ko7 s ARG 83 Ca 0.03 -0.23 -0.08 0.00 -0.52 0.00 0.00 55.73 54.93 2ko7 s ARG 83 Cb -0.14 0.23 -0.04 0.00 0.52 0.00 0.00 34.95 35.53 2ko7 s ARG 83 CO -0.08 -0.14 0.09 -0.98 0.02 0.00 0.00 175.30 174.22 2ko7 s ARG 84 N -1.19 3.79 -0.09 3.54 1.70 0.93 -1.37 118.95 126.25 2ko7 s ARG 84 Ca -0.13 -0.42 0.00 0.00 -0.47 0.00 0.00 55.73 54.72 2ko7 s ARG 84 Cb -0.06 -3.36 -0.03 0.00 -0.57 0.00 0.00 34.95 30.93 2ko7 s ARG 84 CO 0.03 -0.08 -0.09 -0.51 -1.08 0.00 0.00 175.30 173.57 2ko7 s LEU 85 N 1.35 3.04 -0.43 -1.89 1.02 -0.04 -0.14 118.68 121.59 2ko7 s LEU 85 Ca 0.05 -0.12 -0.24 0.00 0.02 0.00 0.00 54.13 53.84 2ko7 s LEU 85 Cb -0.15 -1.67 0.02 0.00 0.02 0.00 0.00 46.19 44.41 2ko7 s LEU 85 CO 0.04 0.30 0.86 -0.89 0.02 0.00 0.00 176.35 176.68 2ko7 s THR 86 N -0.41 4.58 -0.46 5.49 2.01 -0.07 -1.54 115.64 125.24 2ko7 s THR 86 Ca 0.06 0.75 -0.19 0.00 0.31 0.00 0.00 61.69 62.62 2ko7 s THR 86 Cb -0.12 -4.35 0.04 0.00 0.01 0.00 0.00 72.50 68.07 2ko7 s THR 86 CO 0.02 -0.70 0.56 -0.63 -0.69 0.00 0.00 174.62 173.19 2ko7 s ILE 87 N 3.49 4.94 1.04 1.82 1.01 0.10 -1.58 121.20 132.02 2ko7 s ILE 87 Ca 0.34 -0.27 -0.13 0.00 0.00 0.00 0.00 60.65 60.59 2ko7 s ILE 87 Cb -0.11 -4.18 0.21 0.00 0.01 0.00 0.00 42.46 38.38 2ko7 s ILE 87 CO 0.23 -0.61 1.09 -2.16 0.00 0.00 0.00 174.94 173.49 2ko7 s PRO 88 N 2.50 0.12 0.24 2.79 0.04 -1.26 -1.52 135.00 137.91 2ko7 s PRO 88 Ca 0.16 0.42 0.01 0.00 0.04 0.00 0.00 61.00 61.63 2ko7 s PRO 88 Cb -0.17 -1.71 0.27 0.00 0.04 0.00 0.00 34.50 32.93 2ko7 s PRO 88 CO 0.15 -2.92 1.61 -1.00 0.04 0.00 0.00 177.00 174.88 2ko7 h PRO 89 N -2.02 0.45 0.00 0.56 0.13 -1.87 -1.24 132.00 128.00 2ko7 h PRO 89 Ca -0.54 -0.24 0.00 0.00 -0.87 0.00 0.00 66.00 64.35 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 0.00 178.00 179.13 2ko7 n GLN 90 N -4.00 0.06 0.00 0.86 10.64 -1.26 -0.06 117.38 123.62 2ko7 n GLN 90 Ca -0.02 0.40 0.00 0.00 -1.83 0.00 0.00 57.00 55.55 2ko7 n GLN 90 Cb 0.53 -1.64 0.00 0.00 -0.86 0.00 0.00 30.24 28.27 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 -1.76 1.27 0.00 2.61 4.32 -1.03 -4.92 117.00 117.48 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 -0.26 1.42 0.11 -0.72 0.00 -0.50 -1.59 105.19 103.66 2ko7 n GLY 92 Ca 0.00 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 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 0.44 0.00 1.61 0.05 -1.79 -3.46 116.97 113.82 2ko7 h TYR 93 Ca 0.00 -0.32 0.00 0.00 0.05 0.00 0.00 58.73 58.46 2ko7 h TYR 93 Cb 0.00 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.72 2ko7 h TYR 93 CO 0.00 1.32 0.00 0.41 -1.05 0.00 0.00 178.16 178.84 2ko7 n GLY 94 N 1.67 -1.12 0.25 3.88 0.00 0.92 -4.50 105.19 106.28 2ko7 n GLY 94 Ca -0.16 -2.12 0.10 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.31 2.57 0.22 4.61 0.00 -1.24 -3.65 120.51 122.70 2ko7 n ALA 95 Ca 0.00 -0.30 0.09 0.00 0.00 0.00 0.00 53.44 53.23 2ko7 n ALA 95 Cb 0.00 -1.21 0.43 0.00 0.00 0.00 0.00 19.45 18.67 2ko7 n ALA 95 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2ko7 h ARG 96 N 1.00 0.00 0.00 0.00 9.65 -1.87 -3.41 114.38 119.75 2ko7 h ARG 96 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2ko7 h ARG 96 Cb 0.22 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 2ko7 h ARG 96 CO 0.00 0.25 0.00 0.41 2.80 0.00 0.00 179.97 183.43 2ko7 n GLY 97 N 0.21 -0.93 0.74 2.80 0.00 -1.24 -4.96 105.19 101.80 2ko7 n GLY 97 Ca 0.00 -1.65 -0.04 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.11 2.71 0.00 4.61 0.00 -1.25 -4.94 120.51 120.53 2ko7 n ALA 98 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2ko7 n ALA 98 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.27 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 0.00 -0.94 0.13 0.00 0.00 -1.26 -4.89 105.19 98.23 2ko7 n GLY 99 Ca -0.14 -1.33 -0.17 0.00 0.00 0.00 0.00 46.02 44.38 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 0.41 -1.70 -0.02 0.00 -2.02 -3.23 103.07 96.50 2ko7 h GLY 100 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.61 2ko7 h GLY 100 CO 0.00 0.63 0.00 3.33 0.00 0.00 0.00 176.54 180.50 2ko7 n VAL 101 N -4.27 0.79 -3.81 4.60 0.24 -1.26 -4.65 118.33 109.96 2ko7 n VAL 101 Ca -0.10 -0.59 -0.34 0.00 -2.04 0.00 0.00 64.34 61.27 2ko7 n VAL 101 Cb 0.64 0.08 -0.11 0.00 -1.47 0.00 0.00 33.84 32.98 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 -1.60 3.24 0.97 1.34 1.01 -1.22 -5.07 121.20 119.87 2ko7 s ILE 102 Ca 0.27 -3.01 -0.12 0.00 0.00 0.00 0.00 60.65 57.79 2ko7 s ILE 102 Cb 0.16 -3.17 0.17 0.00 0.01 0.00 0.00 42.46 39.64 2ko7 s ILE 102 CO 0.15 -0.83 1.09 -2.16 0.00 0.00 0.00 174.94 173.20 2ko7 s PRO 103 N -0.04 0.65 0.00 2.79 0.04 -1.26 -3.87 135.00 133.30 2ko7 s PRO 103 Ca 0.16 0.60 0.14 0.00 0.04 0.00 0.00 61.00 61.95 2ko7 s PRO 103 Cb -0.22 -1.76 0.61 0.00 0.04 0.00 0.00 34.50 33.17 2ko7 s PRO 103 CO -0.02 -2.60 1.45 -0.35 0.04 0.00 0.00 177.00 175.51 2ko7 n PRO 104 N -4.10 0.01 -0.10 0.56 -0.04 -1.26 -2.11 135.00 127.96 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 0.10 0.00 -0.04 0.00 0.00 33.50 32.62 2ko7 n PRO 104 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2ko7 n ASN 105 N -1.49 2.46 -4.79 3.54 0.23 -1.26 -3.73 115.26 110.22 2ko7 n ASN 105 Ca 0.04 -2.46 -0.36 0.00 -0.53 0.00 0.00 54.58 51.27 2ko7 n ASN 105 Cb 0.16 -0.23 -0.03 0.00 -2.08 0.00 0.00 39.78 37.60 2ko7 n ASN 105 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2ko7 s ALA 106 N -1.80 2.97 0.07 -2.53 0.00 -0.90 -4.83 121.76 114.75 2ko7 s ALA 106 Ca 0.18 0.70 0.10 0.00 0.00 0.00 0.00 51.96 52.94 2ko7 s ALA 106 Cb 0.14 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.95 2ko7 s ALA 106 CO 0.04 -0.34 -0.26 0.99 0.00 0.00 0.00 175.76 176.20 2ko7 s THR 107 N -1.77 2.22 -0.04 0.00 2.01 -1.26 -3.20 115.64 113.60 2ko7 s THR 107 Ca 0.63 -1.48 0.05 0.00 0.31 0.00 0.00 61.69 61.20 2ko7 s THR 107 Cb -0.21 -1.90 -0.01 0.00 0.01 0.00 0.00 72.50 70.40 2ko7 s THR 107 CO 0.26 0.29 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.54 2ko7 s LEU 108 N -1.47 1.94 0.05 4.42 1.43 -0.58 -4.40 118.68 120.07 2ko7 s LEU 108 Ca 0.13 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 2ko7 s LEU 108 Cb -0.10 -0.97 -0.04 0.00 0.03 0.00 0.00 46.19 45.11 2ko7 s LEU 108 CO 0.03 0.17 0.14 -0.69 0.23 0.00 0.00 176.35 176.23 2ko7 s VAL 109 N -0.07 4.97 0.00 -1.59 1.01 -0.10 0.02 120.40 124.65 2ko7 s VAL 109 Ca -0.01 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 2ko7 s VAL 109 Cb -0.11 -3.39 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 2ko7 s VAL 109 CO 0.02 0.18 0.00 -0.36 0.00 0.00 0.00 175.10 174.94 2ko7 s PHE 110 N -1.40 0.09 -0.26 5.22 0.40 -0.59 -0.14 117.98 121.29 2ko7 s PHE 110 Ca 0.30 -0.17 -0.08 0.00 -0.60 0.00 0.00 56.93 56.38 2ko7 s PHE 110 Cb -0.13 -0.07 -0.03 0.00 0.51 0.00 0.00 43.02 43.31 2ko7 s PHE 110 CO 0.23 -0.08 0.09 -2.00 0.70 0.00 0.00 175.22 174.16 2ko7 s GLU 111 N -0.56 3.60 -0.18 0.44 2.12 -0.47 -0.86 118.70 122.80 2ko7 s GLU 111 Ca -0.06 -0.52 -0.04 0.00 0.36 0.00 0.00 54.97 54.71 2ko7 s GLU 111 Cb -0.04 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 30.93 2ko7 s GLU 111 CO -0.00 -0.23 -0.02 0.08 -0.54 0.00 0.00 175.26 174.54 2ko7 s VAL 112 N 1.62 3.94 -0.14 3.70 1.01 -0.47 -1.10 120.40 128.96 2ko7 s VAL 112 Ca 0.06 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 2ko7 s VAL 112 Cb -0.16 -2.75 0.04 0.00 0.00 0.00 0.00 36.38 33.52 2ko7 s VAL 112 CO 0.05 0.47 0.01 -1.83 0.00 0.00 0.00 175.10 173.79 2ko7 s GLU 113 N 0.63 0.76 -0.06 2.72 -1.05 -0.69 -1.72 118.70 119.29 2ko7 s GLU 113 Ca -0.01 -0.21 -0.30 0.00 -0.15 0.00 0.00 54.97 54.30 2ko7 s GLU 113 Cb -0.14 -1.62 -0.02 0.00 -0.44 0.00 0.00 34.13 31.91 2ko7 s GLU 113 CO 0.02 -0.46 1.01 -1.17 0.95 0.00 0.00 175.26 175.61 2ko7 s LEU 114 N 1.87 4.30 -0.22 1.83 0.20 -0.55 -1.25 118.68 124.86 2ko7 s LEU 114 Ca 0.02 1.60 0.04 0.00 0.69 0.00 0.00 54.13 56.48 2ko7 s LEU 114 Cb -0.15 -3.56 -0.20 0.00 -0.43 0.00 0.00 46.19 41.85 2ko7 s LEU 114 CO -0.07 -0.38 -0.05 0.18 -0.29 0.00 0.00 176.35 175.74 2ko7 n LEU 115 N 4.57 2.30 -3.65 -0.68 4.77 -0.69 -0.52 117.00 123.10 2ko7 n LEU 115 Ca 0.08 -0.04 -0.02 0.00 -0.03 0.00 0.00 56.01 55.99 2ko7 n LEU 115 Cb 0.49 -0.64 -0.07 0.00 -2.33 0.00 0.00 43.42 40.88 2ko7 n LEU 115 CO 0.52 0.82 1.20 -0.62 -1.33 0.00 0.00 177.39 177.99 2ko7 s ASP 116 N -6.39 -0.02 0.00 -1.43 2.15 -1.12 -4.56 116.67 105.31 2ko7 s ASP 116 Ca -0.27 0.03 0.30 0.00 0.43 0.00 0.00 52.55 53.04 2ko7 s ASP 116 Cb 0.08 0.03 1.48 0.00 -0.30 0.00 0.00 42.92 44.21 2ko7 s ASP 116 CO 0.68 -0.01 1.99 1.33 -0.17 0.00 0.00 175.17 178.99