#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 4.21 0.11 1.61 0.04 -1.26 -5.01 135.00 134.69 2ko7 s PRO 2 Ca 0.00 2.01 0.02 0.00 0.04 0.00 0.00 61.00 63.08 2ko7 s PRO 2 Cb 0.00 -3.88 -0.04 0.00 0.04 0.00 0.00 34.50 30.62 2ko7 s PRO 2 CO 0.00 -0.78 0.17 0.20 0.04 0.00 0.00 177.00 176.63 2ko7 s GLY 3 N 2.80 1.94 0.01 0.56 0.00 -1.26 -5.03 107.32 106.34 2ko7 s GLY 3 Ca 0.67 -1.01 -0.20 0.00 0.00 0.00 0.00 44.72 44.18 2ko7 s GLY 3 CO 0.25 -1.00 1.16 1.48 0.00 0.00 0.00 173.10 174.99 2ko7 h SER 4 N 2.81 0.50 -3.68 1.64 4.64 -2.03 -3.44 113.55 113.99 2ko7 h SER 4 Ca -0.47 -0.70 -0.51 0.00 -0.47 0.00 0.00 61.79 59.65 2ko7 h SER 4 Cb 1.18 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 63.13 2ko7 h SER 4 CO 0.69 1.12 0.49 -0.04 -0.87 0.00 0.00 176.83 178.22 2ko7 s MET 5 N -3.46 4.61 -0.92 4.77 -1.94 -1.26 -4.99 119.30 116.11 2ko7 s MET 5 Ca -0.13 1.78 -0.06 0.00 -1.71 0.00 0.00 55.69 55.57 2ko7 s MET 5 Cb 0.04 -3.23 0.23 0.00 2.01 0.00 0.00 34.83 33.88 2ko7 s MET 5 CO 0.81 0.13 0.83 0.99 -0.01 0.00 0.00 175.02 177.77 2ko7 s THR 6 N -0.71 4.93 -0.03 2.05 2.01 -1.26 -5.02 115.64 117.62 2ko7 s THR 6 Ca 0.47 -3.44 0.01 0.00 0.31 0.00 0.00 61.69 59.05 2ko7 s THR 6 Cb -0.31 -4.04 0.01 0.00 0.01 0.00 0.00 72.50 68.17 2ko7 s THR 6 CO 0.38 -1.08 -0.05 -0.69 -0.69 0.00 0.00 174.62 172.49 2ko7 s VAL 7 N -0.97 0.50 -0.03 3.82 1.01 -1.26 -5.01 120.40 118.47 2ko7 s VAL 7 Ca 0.26 -0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 2ko7 s VAL 7 Cb -0.10 -0.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.73 2ko7 s VAL 7 CO -0.09 0.19 1.53 -0.69 0.00 0.00 0.00 175.10 176.03 2ko7 s VAL 8 N 0.54 3.62 0.22 2.92 1.01 -1.13 -4.82 120.40 122.75 2ko7 s VAL 8 Ca -0.07 0.90 0.05 0.00 0.00 0.00 0.00 61.98 62.86 2ko7 s VAL 8 Cb -0.10 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 2ko7 s VAL 8 CO -0.00 -0.04 0.29 -0.89 0.00 0.00 0.00 175.10 174.45 2ko7 s THR 9 N 3.23 5.03 0.32 3.92 2.01 -1.26 -0.18 115.64 128.70 2ko7 s THR 9 Ca 0.68 -1.02 0.03 0.00 0.31 0.00 0.00 61.69 61.69 2ko7 s THR 9 Cb -0.32 -3.68 0.03 0.00 0.01 0.00 0.00 72.50 68.53 2ko7 s THR 9 CO 0.27 -0.26 0.24 0.35 -0.69 0.00 0.00 174.62 174.53 2ko7 n THR 10 N -1.08 0.00 0.17 -0.82 -2.24 -0.49 -4.97 114.28 104.85 2ko7 n THR 10 Ca -0.08 -1.26 0.04 0.00 -2.27 0.00 0.00 64.05 60.47 2ko7 n THR 10 Cb 0.56 -0.24 0.26 0.00 -2.10 0.00 0.00 70.33 68.82 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 4.39 -2.01 -3.05 114.58 113.13 2ko7 h GLU 11 Ca -0.20 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.32 2ko7 h GLU 11 Cb 0.74 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.37 2ko7 h GLU 11 CO 0.32 0.44 -0.84 0.66 -1.16 0.00 0.00 179.01 178.43 2ko7 h SER 12 N 0.00 0.06 0.00 1.42 4.64 -2.05 -3.48 113.55 114.15 2ko7 h SER 12 Ca -0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2ko7 h SER 12 Cb 1.02 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2ko7 h SER 12 CO 0.06 0.87 0.00 0.61 -0.87 0.00 0.00 176.83 177.49 2ko7 n GLY 13 N 0.84 3.31 3.74 -0.77 0.00 -1.16 -5.08 105.19 106.08 2ko7 n GLY 13 Ca -0.01 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.78 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 3.72 0.34 0.99 0.20 -1.26 -4.46 118.68 118.21 2ko7 s LEU 14 Ca 0.00 2.72 0.09 0.00 0.69 0.00 0.00 54.13 57.62 2ko7 s LEU 14 Cb 0.00 -4.43 -0.05 0.00 -0.43 0.00 0.00 46.19 41.28 2ko7 s LEU 14 CO 0.00 -1.80 0.07 -0.54 -0.29 0.00 0.00 176.35 173.79 2ko7 s LYS 15 N -3.13 2.20 -0.11 1.98 1.02 -0.55 -1.40 119.74 119.74 2ko7 s LYS 15 Ca 0.77 -1.68 -0.10 0.00 0.02 0.00 0.00 55.97 54.98 2ko7 s LYS 15 Cb -0.40 -2.02 0.03 0.00 -0.52 0.00 0.00 37.83 34.92 2ko7 s LYS 15 CO 0.44 0.11 0.30 1.52 -0.92 0.00 0.00 175.35 176.80 2ko7 s TYR 16 N -2.49 -0.33 -0.05 3.18 1.13 0.75 -0.30 117.35 119.24 2ko7 s TYR 16 Ca 0.36 0.80 -0.02 0.00 -1.41 0.00 0.00 57.07 56.80 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 0.21 -0.16 0.05 -2.00 -2.51 0.00 0.00 175.55 171.13 2ko7 s GLU 17 N 0.20 0.07 0.22 -3.49 2.56 0.50 -2.85 118.70 115.91 2ko7 s GLU 17 Ca -0.00 0.31 -0.31 0.00 0.00 0.00 0.00 54.97 54.97 2ko7 s GLU 17 Cb -0.02 -0.63 -0.10 0.00 2.00 0.00 0.00 34.13 35.38 2ko7 s GLU 17 CO 0.00 -0.33 1.53 -0.51 -0.56 0.00 0.00 175.26 175.39 2ko7 s ASP 18 N 2.13 6.57 -0.00 -1.70 1.11 -1.26 -0.89 116.67 122.62 2ko7 s ASP 18 Ca 0.05 2.70 0.00 0.00 0.18 0.00 0.00 52.55 55.49 2ko7 s ASP 18 Cb -0.12 -2.61 -0.00 0.00 1.07 0.00 0.00 42.92 41.25 2ko7 s ASP 18 CO -0.04 -0.80 0.00 0.18 1.18 0.00 0.00 175.17 175.70 2ko7 n LEU 19 N 2.99 0.09 -3.46 1.23 4.77 -0.16 -4.88 117.00 117.58 2ko7 n LEU 19 Ca 0.10 -0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.09 2ko7 n LEU 19 Cb 0.39 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.45 2ko7 n LEU 19 CO 0.62 0.02 0.24 -0.89 -1.33 0.00 0.00 177.39 176.04 2ko7 s THR 20 N -2.00 -0.98 0.85 -5.08 2.01 0.12 -4.98 115.64 105.58 2ko7 s THR 20 Ca -0.00 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.86 2ko7 s THR 20 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 2ko7 s THR 20 CO 0.01 0.00 0.45 -1.84 -0.69 0.00 0.00 174.62 172.55 2ko7 n GLU 21 N 5.43 -0.01 -2.74 4.92 0.28 -1.26 -1.48 120.64 125.78 2ko7 n GLU 21 Ca -0.08 0.04 -0.08 0.00 -0.16 0.00 0.00 57.16 56.89 2ko7 n GLU 21 Cb 0.50 -1.84 0.06 0.00 1.43 0.00 0.00 31.44 31.58 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 1.58 -0.04 3.50 -1.84 0.00 -1.26 -4.48 105.19 102.66 2ko7 n GLY 22 Ca 0.08 0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.95 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 1.51 3.53 0.00 1.61 2.88 -1.26 -4.32 113.62 117.57 2ko7 n SER 23 Ca 0.08 -2.76 0.00 0.00 -1.33 0.00 0.00 58.87 54.86 2ko7 n SER 23 Cb 0.64 -1.67 0.00 0.00 -0.75 0.00 0.00 64.21 62.43 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 5.48 1.68 2.82 0.46 0.00 -1.24 -5.02 105.19 109.38 2ko7 n GLY 24 Ca 0.47 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 46.18 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 0.22 0.11 4.61 0.00 -1.26 -4.81 121.76 118.63 2ko7 s ALA 25 Ca 0.00 0.16 -0.30 0.00 0.00 0.00 0.00 51.96 51.82 2ko7 s ALA 25 Cb 0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 23.12 22.81 2ko7 s ALA 25 CO 0.00 -0.06 1.09 -2.00 0.00 0.00 0.00 175.76 174.80 2ko7 s GLU 26 N 0.83 4.56 0.86 0.00 2.12 -1.26 -0.18 118.70 125.63 2ko7 s GLU 26 Ca -0.08 1.66 -0.12 0.00 0.36 0.00 0.00 54.97 56.79 2ko7 s GLU 26 Cb -0.11 -3.34 0.12 0.00 0.26 0.00 0.00 34.13 31.06 2ko7 s GLU 26 CO -0.02 -0.02 1.18 0.00 -0.54 0.00 0.00 175.26 175.86 2ko7 s ALA 27 N 0.35 1.63 -0.00 6.30 0.00 -0.68 -4.97 121.76 124.39 2ko7 s ALA 27 Ca 0.52 0.74 0.00 0.00 0.00 0.00 0.00 51.96 53.22 2ko7 s ALA 27 Cb -0.27 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.37 2ko7 s ALA 27 CO 0.32 -2.56 -0.00 1.03 0.00 0.00 0.00 175.76 174.54 2ko7 s ARG 28 N -4.38 0.00 0.02 0.00 1.81 -1.26 -4.61 118.95 110.53 2ko7 s ARG 28 Ca 0.70 0.00 -0.33 0.00 -1.72 0.00 0.00 55.73 54.38 2ko7 s ARG 28 Cb -0.26 -0.01 -0.12 0.00 -0.45 0.00 0.00 34.95 34.11 2ko7 s ARG 28 CO 0.54 -0.00 1.82 0.00 -0.68 0.00 0.00 175.30 176.98 2ko7 n ALA 29 N 3.10 1.34 0.00 2.13 0.00 -1.26 -2.07 120.51 123.76 2ko7 n ALA 29 Ca -0.12 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2ko7 n ALA 29 Cb 0.60 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.54 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 4.18 1.03 3.88 0.00 0.00 0.75 -4.96 105.19 110.06 2ko7 n GLY 30 Ca 0.20 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 3.68 0.19 1.61 -2.07 -0.88 -4.76 119.66 117.43 2ko7 s GLN 31 Ca 0.00 0.05 -0.16 0.00 -1.82 0.00 0.00 55.36 53.43 2ko7 s GLN 31 Cb 0.00 -2.99 -0.08 0.00 -1.09 0.00 0.00 33.01 28.85 2ko7 s GLN 31 CO 0.00 0.57 0.63 0.99 -1.32 0.00 0.00 175.29 176.15 2ko7 s THR 32 N -1.42 4.74 0.07 3.63 2.01 -1.26 -1.58 115.64 121.82 2ko7 s THR 32 Ca 0.33 0.99 -0.13 0.00 0.31 0.00 0.00 61.69 63.19 2ko7 s THR 32 Cb -0.13 -3.76 0.02 0.00 0.01 0.00 0.00 72.50 68.63 2ko7 s THR 32 CO 0.19 0.18 0.30 0.68 -0.69 0.00 0.00 174.62 175.28 2ko7 s VAL 33 N -1.55 0.09 -0.26 3.82 -7.23 -0.48 -4.76 120.40 110.03 2ko7 s VAL 33 Ca 0.41 -0.76 -0.06 0.00 -1.81 0.00 0.00 61.98 59.77 2ko7 s VAL 33 Cb -0.15 -1.08 -0.00 0.00 0.56 0.00 0.00 36.38 35.71 2ko7 s VAL 33 CO 0.20 -0.42 0.03 -0.44 -0.31 0.00 0.00 175.10 174.16 2ko7 s SER 34 N -2.40 4.82 0.35 4.85 0.01 -0.48 -1.65 113.70 119.19 2ko7 s SER 34 Ca -0.01 -0.55 0.04 0.00 1.31 0.00 0.00 55.95 56.73 2ko7 s SER 34 Cb 0.01 -1.83 -0.03 0.00 0.21 0.00 0.00 66.02 64.38 2ko7 s SER 34 CO -0.07 -0.11 0.16 0.68 0.41 0.00 0.00 173.24 174.31 2ko7 s VAL 35 N 1.49 0.44 -0.07 3.43 -7.23 0.86 -1.33 120.40 118.00 2ko7 s VAL 35 Ca 0.04 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.25 2ko7 s VAL 35 Cb -0.16 -2.47 -0.00 0.00 0.56 0.00 0.00 36.38 34.31 2ko7 s VAL 35 CO 0.00 0.00 -0.21 -1.00 -0.31 0.00 0.00 175.10 173.58 2ko7 s HIS 36 N -3.43 2.18 -0.13 2.82 3.76 0.11 -0.25 115.29 120.35 2ko7 s HIS 36 Ca 0.32 -0.77 -0.00 0.00 -0.15 0.00 0.00 55.06 54.45 2ko7 s HIS 36 Cb 0.04 -1.47 -0.02 0.00 1.11 0.00 0.00 32.58 32.25 2ko7 s HIS 36 CO 0.17 -0.30 -0.12 1.52 -0.85 0.00 0.00 174.74 175.17 2ko7 s TYR 37 N 0.21 2.83 -0.23 1.40 1.13 -1.25 -1.20 117.35 120.23 2ko7 s TYR 37 Ca -0.12 -0.59 -0.00 0.00 -1.41 0.00 0.00 57.07 54.95 2ko7 s TYR 37 Cb -0.15 -1.85 0.06 0.00 -1.10 0.00 0.00 41.96 38.93 2ko7 s TYR 37 CO 0.05 -0.18 -0.01 0.99 -2.51 0.00 0.00 175.55 173.89 2ko7 s THR 38 N 0.30 1.23 -0.35 -3.49 2.01 -0.39 -3.49 115.64 111.46 2ko7 s THR 38 Ca -0.09 -1.09 -0.29 0.00 0.31 0.00 0.00 61.69 60.53 2ko7 s THR 38 Cb -0.16 -1.61 0.00 0.00 0.01 0.00 0.00 72.50 70.75 2ko7 s THR 38 CO 0.05 -0.19 1.44 -0.83 -0.69 0.00 0.00 174.62 174.40 2ko7 s GLY 39 N 1.52 1.17 0.16 4.40 0.00 0.12 -0.18 107.32 114.51 2ko7 s GLY 39 Ca -0.03 0.04 0.10 0.00 0.00 0.00 0.00 44.72 44.83 2ko7 s GLY 39 CO -0.08 2.79 -0.18 -0.98 0.00 0.00 0.00 173.10 174.65 2ko7 s TRP 40 N 5.23 2.47 0.40 1.90 0.51 0.14 -1.47 118.94 128.12 2ko7 s TRP 40 Ca 0.63 -0.29 -0.06 0.00 -2.12 0.00 0.00 56.10 54.26 2ko7 s TRP 40 Cb -0.17 -1.25 -0.05 0.00 -0.81 0.00 0.00 33.47 31.19 2ko7 s TRP 40 CO 0.30 0.45 0.70 -1.17 -0.51 0.00 0.00 176.95 176.72 2ko7 s LEU 41 N -2.49 3.83 0.45 2.99 2.96 0.86 -0.85 118.68 126.43 2ko7 s LEU 41 Ca 0.20 0.88 0.30 0.00 -0.22 0.00 0.00 54.13 55.29 2ko7 s LEU 41 Cb -0.09 -3.77 1.59 0.00 0.50 0.00 0.00 46.19 44.42 2ko7 s LEU 41 CO 0.11 -0.41 1.93 0.71 -1.32 0.00 0.00 176.35 177.37 2ko7 h THR 42 N 0.78 0.00 0.00 3.68 1.35 -1.88 0.23 112.91 117.08 2ko7 h THR 42 Ca -0.47 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2ko7 h THR 42 Cb 1.20 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 2ko7 h THR 42 CO 0.63 0.00 -0.82 0.44 -0.25 0.00 0.00 175.52 175.53 2ko7 h ASP 43 N 0.00 0.00 0.00 5.36 5.19 -1.95 -3.48 116.42 121.54 2ko7 h ASP 43 Ca 0.00 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2ko7 h ASP 43 Cb 0.07 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.58 2ko7 h ASP 43 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 2ko7 n GLY 44 N 1.17 1.07 3.69 2.75 0.00 0.07 -5.10 105.19 108.85 2ko7 n GLY 44 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.42 4.19 0.27 1.61 0.74 -1.26 -4.79 119.66 120.00 2ko7 s GLN 45 Ca 0.00 0.08 -0.29 0.00 0.05 0.00 0.00 55.36 55.19 2ko7 s GLN 45 Cb 0.00 -3.49 -0.09 0.00 1.10 0.00 0.00 33.01 30.52 2ko7 s GLN 45 CO 0.00 0.09 1.04 0.21 -0.55 0.00 0.00 175.29 176.07 2ko7 s LYS 46 N 0.94 4.70 -0.00 1.67 2.20 -1.26 -0.10 119.74 127.89 2ko7 s LYS 46 Ca 0.16 1.67 0.00 0.00 -0.36 0.00 0.00 55.97 57.44 2ko7 s LYS 46 Cb -0.14 -3.18 0.00 0.00 -1.51 0.00 0.00 37.83 33.00 2ko7 s LYS 46 CO 0.06 0.31 0.65 1.97 -0.36 0.00 0.00 175.35 177.98 2ko7 n PHE 47 N 1.23 0.00 -3.59 4.03 1.16 -0.54 -4.91 117.46 114.84 2ko7 n PHE 47 Ca -0.01 -0.03 -0.02 0.00 -1.87 0.00 0.00 57.45 55.52 2ko7 n PHE 47 Cb 0.46 -0.02 -0.06 0.00 -1.61 0.00 0.00 39.48 38.25 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 -0.32 -0.64 -0.16 5.98 2.15 -0.92 -4.94 116.67 117.82 2ko7 s ASP 48 Ca 0.00 0.97 -0.09 0.00 0.43 0.00 0.00 52.55 53.86 2ko7 s ASP 48 Cb 0.00 1.43 0.06 0.00 -0.30 0.00 0.00 42.92 44.11 2ko7 s ASP 48 CO 0.00 -0.15 0.38 -0.94 -0.17 0.00 0.00 175.17 174.29 2ko7 s SER 49 N 1.77 -0.47 0.13 -0.34 1.04 -1.26 0.13 113.70 114.70 2ko7 s SER 49 Ca -0.07 0.82 0.18 0.00 0.48 0.00 0.00 55.95 57.36 2ko7 s SER 49 Cb -0.05 0.70 0.77 0.00 0.10 0.00 0.00 66.02 67.55 2ko7 s SER 49 CO -0.17 -0.19 1.56 -1.54 0.98 0.00 0.00 173.24 173.89 2ko7 n SER 50 N 4.22 0.32 0.24 7.02 3.41 -1.23 -2.70 113.62 124.90 2ko7 n SER 50 Ca -0.24 0.58 0.18 0.00 -0.26 0.00 0.00 58.87 59.14 2ko7 n SER 50 Cb 0.55 -0.65 0.88 0.00 -0.26 0.00 0.00 64.21 64.73 2ko7 n SER 50 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2ko7 h LYS 51 N 0.00 0.00 -0.87 4.33 1.57 -1.90 -1.18 116.57 118.52 2ko7 h LYS 51 Ca 0.00 0.00 0.25 0.00 -1.87 0.00 0.00 60.65 59.03 2ko7 h LYS 51 Cb 0.28 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 2ko7 h LYS 51 CO 0.00 0.00 0.62 -0.44 -0.57 0.00 0.00 179.45 179.06 2ko7 h ASP 52 N 0.00 0.05 0.00 0.86 3.32 -1.94 -0.33 116.42 118.38 2ko7 h ASP 52 Ca 0.06 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 2ko7 h ASP 52 Cb 0.46 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2ko7 h ASP 52 CO -0.00 0.02 -1.79 -1.14 -1.72 0.00 0.00 179.24 174.61 2ko7 n ARG 53 N -4.31 0.63 -2.80 3.56 0.63 -0.47 -5.05 116.66 108.85 2ko7 n ARG 53 Ca 0.18 -0.13 -0.01 0.00 -0.92 0.00 0.00 57.85 56.97 2ko7 n ARG 53 Cb 0.91 -1.39 0.00 0.00 0.45 0.00 0.00 32.46 32.43 2ko7 n ARG 53 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2ko7 n ASN 54 N -2.13 -6.75 -3.62 6.15 2.85 -0.14 -5.06 115.26 106.56 2ko7 n ASN 54 Ca -0.06 -0.09 -0.08 0.00 -0.11 0.00 0.00 54.58 54.23 2ko7 n ASN 54 Cb 0.50 -4.57 -0.06 0.00 1.24 0.00 0.00 39.78 36.89 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 -2.86 -0.34 0.29 1.20 -1.08 -1.26 -5.08 116.67 107.54 2ko7 s ASP 55 Ca 0.02 0.53 -0.29 0.00 -0.52 0.00 0.00 52.55 52.30 2ko7 s ASP 55 Cb -0.00 0.50 -0.10 0.00 -1.46 0.00 0.00 42.92 41.86 2ko7 s ASP 55 CO 0.62 -0.20 1.24 -2.16 0.52 0.00 0.00 175.17 175.19 2ko7 s PRO 56 N -0.41 4.45 -0.68 4.34 0.04 -1.26 -4.89 135.00 136.59 2ko7 s PRO 56 Ca 0.02 2.06 -0.26 0.00 0.04 0.00 0.00 61.00 62.87 2ko7 s PRO 56 Cb -0.03 -3.13 0.04 0.00 0.04 0.00 0.00 34.50 31.42 2ko7 s PRO 56 CO -0.04 -0.08 1.14 0.12 0.04 0.00 0.00 177.00 178.18 2ko7 s PHE 57 N -0.91 2.48 -0.22 0.56 5.36 0.65 -4.86 117.98 121.03 2ko7 s PHE 57 Ca 0.49 -0.15 -0.08 0.00 -0.96 0.00 0.00 56.93 56.23 2ko7 s PHE 57 Cb -0.37 -4.46 -0.04 0.00 -0.34 0.00 0.00 43.02 37.81 2ko7 s PHE 57 CO 0.47 -1.83 0.09 0.00 -1.46 0.00 0.00 175.22 172.48 2ko7 s ALA 58 N 4.99 3.35 0.26 11.12 0.00 -1.26 -0.09 121.76 140.12 2ko7 s ALA 58 Ca 0.31 -0.93 -0.22 0.00 0.00 0.00 0.00 51.96 51.13 2ko7 s ALA 58 Cb -0.11 -2.07 0.03 0.00 0.00 0.00 0.00 23.12 20.96 2ko7 s ALA 58 CO 0.15 -0.17 0.75 -0.59 0.00 0.00 0.00 175.76 175.90 2ko7 s PHE 59 N 1.03 -0.18 0.08 0.00 -0.71 -0.66 -4.96 117.98 112.58 2ko7 s PHE 59 Ca 0.05 -0.26 -0.27 0.00 -1.04 0.00 0.00 56.93 55.41 2ko7 s PHE 59 Cb -0.14 0.70 -0.06 0.00 -1.21 0.00 0.00 43.02 42.31 2ko7 s PHE 59 CO 0.03 -1.18 0.86 0.08 -1.34 0.00 0.00 175.22 173.67 2ko7 s VAL 60 N -3.82 4.60 0.17 -2.49 1.01 -1.26 -1.38 120.40 117.23 2ko7 s VAL 60 Ca 0.11 1.84 -0.30 0.00 0.00 0.00 0.00 61.98 63.63 2ko7 s VAL 60 Cb -0.05 -4.21 -0.07 0.00 0.00 0.00 0.00 36.38 32.04 2ko7 s VAL 60 CO 0.06 0.35 1.06 -0.22 0.00 0.00 0.00 175.10 176.35 2ko7 s LEU 61 N -0.09 4.51 -1.24 3.92 2.96 -0.61 -3.78 118.68 124.34 2ko7 s LEU 61 Ca 0.42 2.02 -0.02 0.00 -0.22 0.00 0.00 54.13 56.33 2ko7 s LEU 61 Cb -0.22 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 42.86 2ko7 s LEU 61 CO 0.26 -0.15 0.83 0.61 -1.32 0.00 0.00 176.35 176.58 2ko7 n GLY 62 N 2.03 -0.43 0.00 7.98 0.00 -1.26 -0.18 105.19 113.34 2ko7 n GLY 62 Ca 0.02 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2ko7 n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ko7 n GLY 63 N -1.39 -0.52 0.00 -0.02 0.00 -1.25 -4.52 105.19 97.49 2ko7 n GLY 63 Ca -0.27 0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2ko7 n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ko7 n GLY 64 N 0.00 3.74 2.52 -0.02 0.00 -1.26 -4.73 105.19 105.43 2ko7 n GLY 64 Ca 0.00 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.52 2ko7 n GLY 64 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ko7 n MET 65 N 0.00 0.80 -4.26 1.61 2.81 -1.26 -5.13 117.12 111.69 2ko7 n MET 65 Ca 0.00 -2.38 -0.16 0.00 -1.81 0.00 0.00 57.70 53.35 2ko7 n MET 65 Cb 0.00 -1.35 -0.10 0.00 -0.71 0.00 0.00 33.22 31.05 2ko7 n MET 65 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2ko7 s VAL 66 N -0.23 1.30 0.75 2.03 -7.23 -1.26 -5.14 120.40 110.62 2ko7 s VAL 66 Ca 0.33 -1.95 -0.13 0.00 -1.81 0.00 0.00 61.98 58.41 2ko7 s VAL 66 Cb 0.23 -1.75 0.05 0.00 0.56 0.00 0.00 36.38 35.46 2ko7 s VAL 66 CO -0.17 -0.61 1.13 0.27 -0.31 0.00 0.00 175.10 175.41 2ko7 s ILE 67 N -2.84 2.91 0.21 -0.62 -4.36 -1.26 -4.73 121.20 110.51 2ko7 s ILE 67 Ca 0.15 0.37 -0.13 0.00 -0.26 0.00 0.00 60.65 60.77 2ko7 s ILE 67 Cb -0.01 -2.81 0.25 0.00 1.25 0.00 0.00 42.46 41.14 2ko7 s ILE 67 CO 0.02 -0.32 1.62 0.11 0.24 0.00 0.00 174.94 176.62 2ko7 h LYS 68 N -0.67 -0.00 -0.93 0.37 1.57 -1.87 0.20 116.57 115.24 2ko7 h LYS 68 Ca -0.45 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.45 2ko7 h LYS 68 Cb 1.25 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.49 2ko7 h LYS 68 CO 0.50 -0.00 0.59 0.78 -0.57 0.00 0.00 179.45 180.75 2ko7 h GLY 69 N -0.00 1.37 0.72 3.86 0.00 -1.68 -0.45 103.07 106.88 2ko7 h GLY 69 Ca 0.31 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 2ko7 h GLY 69 CO -0.68 0.15 0.00 1.49 0.00 0.00 0.00 176.54 177.50 2ko7 h TRP 70 N 0.85 0.04 -0.86 5.60 4.06 -0.93 -1.52 115.95 123.19 2ko7 h TRP 70 Ca 0.45 -0.01 0.02 0.00 2.06 0.00 0.00 58.89 61.42 2ko7 h TRP 70 Cb 0.55 -0.01 -0.05 0.00 -1.00 0.00 0.00 29.16 28.65 2ko7 h TRP 70 CO -0.00 0.31 0.56 0.22 -3.56 0.00 0.00 178.44 175.97 2ko7 h ASP 71 N -0.25 0.95 -0.51 -3.49 3.58 -0.71 0.30 116.42 116.29 2ko7 h ASP 71 Ca 0.01 -0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.38 2ko7 h ASP 71 Cb 0.29 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 2ko7 h ASP 71 CO 0.00 0.67 0.09 -0.08 -2.88 0.00 0.00 179.24 177.04 2ko7 h GLU 72 N 1.11 0.89 0.05 0.28 4.57 -1.02 0.86 114.58 121.32 2ko7 h GLU 72 Ca 0.33 -0.21 -0.25 0.00 -1.18 0.00 0.00 59.36 58.05 2ko7 h GLU 72 Cb -0.06 -0.12 0.02 0.00 -0.16 0.00 0.00 28.75 28.44 2ko7 h GLU 72 CO -0.09 0.83 -1.00 0.78 -1.18 0.00 0.00 179.01 178.34 2ko7 h GLY 73 N 1.00 0.67 2.00 1.92 0.00 -0.58 -3.25 103.07 104.83 2ko7 h GLY 73 Ca 0.18 -1.26 -0.05 0.00 0.00 0.00 0.00 47.33 46.19 2ko7 h GLY 73 CO 0.01 1.11 -0.25 -2.08 0.00 0.00 0.00 176.54 175.33 2ko7 h VAL 74 N 0.21 0.58 -0.30 4.60 2.07 -0.34 -1.58 116.25 121.49 2ko7 h VAL 74 Ca -0.14 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.18 2ko7 h VAL 74 Cb 1.68 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 33.27 2ko7 h VAL 74 CO 0.19 0.24 0.00 0.00 0.02 0.00 0.00 177.57 178.03 2ko7 n GLN 75 N -3.39 2.70 0.00 1.57 10.64 0.29 -4.12 117.38 125.07 2ko7 n GLN 75 Ca 0.00 -1.51 0.00 0.00 -1.83 0.00 0.00 57.00 53.67 2ko7 n GLN 75 Cb 0.45 -1.75 0.00 0.00 -0.86 0.00 0.00 30.24 28.08 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 0.48 0.00 3.43 2.61 0.00 -1.02 -4.83 105.19 105.86 2ko7 n GLY 76 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.41 -0.42 -4.54 1.61 0.00 -0.62 -4.60 117.12 107.14 2ko7 n MET 77 Ca 0.00 -0.08 -0.25 0.00 0.00 0.00 0.00 57.70 57.37 2ko7 n MET 77 Cb 0.06 -1.91 -0.11 0.00 0.00 0.00 0.00 33.22 31.26 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 -3.74 1.80 -0.08 3.17 1.02 -1.26 -1.68 119.74 118.97 2ko7 s LYS 78 Ca 0.58 -2.00 -0.33 0.00 0.02 0.00 0.00 55.97 54.24 2ko7 s LYS 78 Cb -0.21 -1.32 -0.11 0.00 -0.52 0.00 0.00 37.83 35.68 2ko7 s LYS 78 CO 0.66 -0.08 1.95 0.28 -0.92 0.00 0.00 175.35 177.24 2ko7 n VAL 79 N -0.82 0.61 -0.86 3.17 0.31 0.75 -0.12 118.33 121.37 2ko7 n VAL 79 Ca -0.04 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2ko7 n VAL 79 Cb 0.66 -2.04 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 4.64 0.92 3.72 2.92 0.00 0.84 -3.72 105.19 114.50 2ko7 n GLY 80 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2ko7 n GLY 80 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ko7 s GLY 81 N -1.86 2.85 -0.12 -0.02 0.00 0.84 -4.20 107.32 104.81 2ko7 s GLY 81 Ca 0.00 0.61 -0.01 0.00 0.00 0.00 0.00 44.72 45.31 2ko7 s GLY 81 CO 0.00 1.69 -0.02 0.14 0.00 0.00 0.00 173.10 174.92 2ko7 s VAL 82 N 0.75 0.66 -0.03 1.40 1.01 -0.55 -1.52 120.40 122.13 2ko7 s VAL 82 Ca 0.52 -0.21 -0.18 0.00 0.00 0.00 0.00 61.98 62.10 2ko7 s VAL 82 Cb -0.23 -0.86 0.03 0.00 0.00 0.00 0.00 36.38 35.33 2ko7 s VAL 82 CO 0.29 0.17 0.40 -0.13 0.00 0.00 0.00 175.10 175.83 2ko7 s ARG 83 N 1.84 0.74 -0.27 2.72 0.52 -0.67 0.14 118.95 123.96 2ko7 s ARG 83 Ca 0.03 -0.03 -0.10 0.00 -0.52 0.00 0.00 55.73 55.10 2ko7 s ARG 83 Cb -0.14 0.33 -0.05 0.00 0.52 0.00 0.00 34.95 35.62 2ko7 s ARG 83 CO -0.07 -0.20 0.17 -0.98 0.02 0.00 0.00 175.30 174.24 2ko7 s ARG 84 N -1.17 3.91 -0.07 3.54 1.70 -0.07 -1.53 118.95 125.26 2ko7 s ARG 84 Ca -0.12 -0.34 0.03 0.00 -0.47 0.00 0.00 55.73 54.83 2ko7 s ARG 84 Cb -0.04 -3.60 -0.02 0.00 -0.57 0.00 0.00 34.95 30.72 2ko7 s ARG 84 CO 0.05 -0.17 -0.14 -0.51 -1.08 0.00 0.00 175.30 173.45 2ko7 s LEU 85 N 1.71 2.72 -0.44 -1.89 1.02 -0.47 -0.37 118.68 120.95 2ko7 s LEU 85 Ca 0.07 -0.24 -0.20 0.00 0.02 0.00 0.00 54.13 53.78 2ko7 s LEU 85 Cb -0.16 -1.57 0.03 0.00 0.02 0.00 0.00 46.19 44.51 2ko7 s LEU 85 CO 0.10 0.30 0.63 -0.89 0.02 0.00 0.00 176.35 176.50 2ko7 s THR 86 N -0.43 4.85 -0.25 5.49 2.01 0.59 -1.54 115.64 126.36 2ko7 s THR 86 Ca 0.05 0.03 -0.15 0.00 0.31 0.00 0.00 61.69 61.93 2ko7 s THR 86 Cb -0.12 -4.21 -0.04 0.00 0.01 0.00 0.00 72.50 68.14 2ko7 s THR 86 CO 0.02 -0.61 0.35 -0.63 -0.69 0.00 0.00 174.62 173.06 2ko7 s ILE 87 N 2.77 5.20 1.04 1.82 1.01 0.98 -1.48 121.20 132.53 2ko7 s ILE 87 Ca 0.21 0.55 -0.13 0.00 0.00 0.00 0.00 60.65 61.28 2ko7 s ILE 87 Cb -0.15 -3.68 0.21 0.00 0.01 0.00 0.00 42.46 38.85 2ko7 s ILE 87 CO 0.18 0.20 1.10 -2.16 0.00 0.00 0.00 174.94 174.26 2ko7 s PRO 88 N 1.76 0.10 0.24 2.79 0.04 -1.26 -1.43 135.00 137.24 2ko7 s PRO 88 Ca 0.15 0.40 0.01 0.00 0.04 0.00 0.00 61.00 61.60 2ko7 s PRO 88 Cb -0.15 -1.71 0.26 0.00 0.04 0.00 0.00 34.50 32.94 2ko7 s PRO 88 CO 0.09 -2.93 1.60 -1.00 0.04 0.00 0.00 177.00 174.80 2ko7 h PRO 89 N -2.03 0.47 0.00 0.56 0.13 -1.89 -0.94 132.00 128.29 2ko7 h PRO 89 Ca -0.54 -0.25 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 0.82 0.00 0.00 -0.23 0.00 0.00 178.00 179.13 2ko7 n GLN 90 N -4.01 0.06 0.00 0.86 10.64 -1.26 0.07 117.38 123.74 2ko7 n GLN 90 Ca -0.02 0.39 0.00 0.00 -1.83 0.00 0.00 57.00 55.54 2ko7 n GLN 90 Cb 0.52 -1.64 0.00 0.00 -0.86 0.00 0.00 30.24 28.26 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 1.28 0.00 2.61 4.32 -1.03 -4.97 117.00 117.45 2ko7 n LEU 91 Ca 0.02 -1.28 0.00 0.00 -0.02 0.00 0.00 56.01 54.73 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 -0.32 1.04 0.11 -0.72 0.00 -0.39 -1.70 105.19 103.22 2ko7 n GLY 92 Ca 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.22 0.00 1.61 -1.99 -1.72 -3.47 116.97 111.18 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 0.07 0.00 0.00 2.00 0.00 0.00 36.73 38.80 2ko7 h TYR 93 CO 0.00 -0.14 0.00 0.41 -0.00 0.00 0.00 178.16 178.43 2ko7 n GLY 94 N 0.81 -0.43 0.21 3.88 0.00 0.11 -4.61 105.19 105.16 2ko7 n GLY 94 Ca -0.03 -2.22 0.10 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.66 2.58 0.19 4.61 0.00 -1.24 -3.67 120.51 122.32 2ko7 n ALA 95 Ca 0.00 -0.28 0.05 0.00 0.00 0.00 0.00 53.44 53.22 2ko7 n ALA 95 Cb 0.00 -1.23 0.39 0.00 0.00 0.00 0.00 19.45 18.61 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 0.87 0.00 -0.01 0.00 3.08 -1.86 -3.41 114.38 113.05 2ko7 h ARG 96 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ko7 h ARG 96 Cb 0.19 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 2ko7 h ARG 96 CO 0.00 0.36 -0.00 0.41 -1.07 0.00 0.00 179.97 179.66 2ko7 n GLY 97 N -0.11 -1.40 2.04 0.04 0.00 -1.24 -5.00 105.19 99.52 2ko7 n GLY 97 Ca -0.01 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.30 1.41 -3.66 4.61 0.00 -1.26 -4.98 120.51 115.34 2ko7 n ALA 98 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2ko7 n ALA 98 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.09 3.29 0.20 0.00 0.00 -1.26 -5.04 105.19 102.29 2ko7 n GLY 99 Ca 0.00 -2.19 -0.14 0.00 0.00 0.00 0.00 46.02 43.69 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 0.07 0.69 -3.67 -0.02 0.00 -2.03 -3.17 103.07 94.93 2ko7 h GLY 100 Ca -0.03 -0.75 -0.46 0.00 0.00 0.00 0.00 47.33 46.08 2ko7 h GLY 100 CO 0.05 0.68 0.60 3.33 0.00 0.00 0.00 176.54 181.20 2ko7 n VAL 101 N -4.29 3.10 -3.44 4.60 0.24 -1.26 -4.69 118.33 112.59 2ko7 n VAL 101 Ca -0.05 -2.14 -0.27 0.00 -2.04 0.00 0.00 64.34 59.84 2ko7 n VAL 101 Cb 0.48 -1.24 -0.11 0.00 -1.47 0.00 0.00 33.84 31.50 2ko7 n VAL 101 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2ko7 s ILE 102 N -3.28 0.07 0.95 1.34 1.01 -1.20 -5.11 121.20 114.99 2ko7 s ILE 102 Ca 0.44 -1.65 -0.12 0.00 0.00 0.00 0.00 60.65 59.33 2ko7 s ILE 102 Cb 0.35 -1.05 0.16 0.00 0.01 0.00 0.00 42.46 41.93 2ko7 s ILE 102 CO -0.00 -0.94 1.09 -2.16 0.00 0.00 0.00 174.94 172.92 2ko7 s PRO 103 N 1.07 0.82 0.00 2.79 0.04 -1.26 -4.00 135.00 134.46 2ko7 s PRO 103 Ca 0.19 0.67 0.14 0.00 0.04 0.00 0.00 61.00 62.04 2ko7 s PRO 103 Cb -0.21 -1.77 0.66 0.00 0.04 0.00 0.00 34.50 33.22 2ko7 s PRO 103 CO -0.00 -2.50 1.43 -0.35 0.04 0.00 0.00 177.00 175.62 2ko7 n PRO 104 N -4.04 0.08 -0.10 0.56 -0.04 -1.26 -2.05 135.00 128.15 2ko7 n PRO 104 Ca 0.06 0.21 0.05 0.00 -0.04 0.00 0.00 63.50 63.78 2ko7 n PRO 104 Cb 0.56 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.61 2ko7 n PRO 104 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2ko7 n ASN 105 N -1.42 2.45 -4.82 3.54 0.23 -1.26 -3.70 115.26 110.29 2ko7 n ASN 105 Ca 0.05 -2.42 -0.33 0.00 -0.53 0.00 0.00 54.58 51.35 2ko7 n ASN 105 Cb 0.15 -0.22 -0.05 0.00 -2.08 0.00 0.00 39.78 37.57 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 -1.73 3.00 0.06 -2.53 0.00 -0.87 -4.92 121.76 114.77 2ko7 s ALA 106 Ca 0.17 0.40 0.02 0.00 0.00 0.00 0.00 51.96 52.55 2ko7 s ALA 106 Cb 0.14 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 2ko7 s ALA 106 CO 0.04 -0.05 0.09 0.99 0.00 0.00 0.00 175.76 176.84 2ko7 s THR 107 N -2.23 4.67 -0.11 0.00 2.01 -1.26 -3.74 115.64 114.98 2ko7 s THR 107 Ca 0.62 -0.64 0.04 0.00 0.31 0.00 0.00 61.69 62.02 2ko7 s THR 107 Cb -0.11 -3.23 0.00 0.00 0.01 0.00 0.00 72.50 69.18 2ko7 s THR 107 CO 0.18 0.18 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.30 2ko7 s LEU 108 N -2.25 2.12 0.02 4.42 1.43 -0.52 -4.40 118.68 119.50 2ko7 s LEU 108 Ca 0.28 -0.56 -0.03 0.00 -1.03 0.00 0.00 54.13 52.79 2ko7 s LEU 108 Cb -0.12 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 2ko7 s LEU 108 CO 0.21 0.15 0.23 -0.69 0.23 0.00 0.00 176.35 176.47 2ko7 s VAL 109 N 0.42 5.37 -0.09 -1.59 1.01 -0.03 -0.01 120.40 125.47 2ko7 s VAL 109 Ca -0.17 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.66 2ko7 s VAL 109 Cb -0.18 -3.57 0.04 0.00 0.00 0.00 0.00 36.38 32.67 2ko7 s VAL 109 CO 0.07 0.28 0.22 -0.36 0.00 0.00 0.00 175.10 175.32 2ko7 s PHE 110 N -1.38 -0.28 -0.24 5.22 0.08 -0.59 0.26 117.98 121.06 2ko7 s PHE 110 Ca 0.30 0.68 -0.12 0.00 0.12 0.00 0.00 56.93 57.91 2ko7 s PHE 110 Cb -0.13 0.04 -0.05 0.00 -0.57 0.00 0.00 43.02 42.32 2ko7 s PHE 110 CO 0.20 -0.18 0.22 -2.00 -0.10 0.00 0.00 175.22 173.35 2ko7 s GLU 111 N 0.85 4.06 -0.18 0.44 -6.30 0.74 -1.37 118.70 116.94 2ko7 s GLU 111 Ca -0.06 -0.18 -0.05 0.00 -2.50 0.00 0.00 54.97 52.18 2ko7 s GLU 111 Cb -0.07 -3.57 -0.03 0.00 0.00 0.00 0.00 34.13 30.46 2ko7 s GLU 111 CO -0.05 -0.02 0.00 0.08 0.02 0.00 0.00 175.26 175.29 2ko7 s VAL 112 N 1.30 4.12 -0.27 3.70 1.01 -0.58 -1.26 120.40 128.42 2ko7 s VAL 112 Ca 0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 2ko7 s VAL 112 Cb -0.14 -2.84 0.09 0.00 0.00 0.00 0.00 36.38 33.48 2ko7 s VAL 112 CO 0.07 0.46 0.08 -0.70 0.00 0.00 0.00 175.10 175.00 2ko7 s GLU 113 N 0.65 0.64 -0.21 2.72 2.12 -0.34 -1.67 118.70 122.60 2ko7 s GLU 113 Ca -0.00 -0.82 -0.26 0.00 0.36 0.00 0.00 54.97 54.25 2ko7 s GLU 113 Cb -0.14 -1.90 -0.00 0.00 0.26 0.00 0.00 34.13 32.34 2ko7 s GLU 113 CO 0.02 -0.89 0.90 -1.17 -0.54 0.00 0.00 175.26 173.58 2ko7 s LEU 114 N 1.75 4.12 -0.15 2.70 2.96 -0.57 0.08 118.68 129.57 2ko7 s LEU 114 Ca 0.06 1.21 -0.18 0.00 -0.22 0.00 0.00 54.13 55.00 2ko7 s LEU 114 Cb -0.17 -3.33 -0.24 0.00 0.50 0.00 0.00 46.19 42.95 2ko7 s LEU 114 CO -0.22 -0.53 0.45 -0.07 -1.32 0.00 0.00 176.35 174.66 2ko7 h LEU 115 N 8.97 0.21 -7.00 -0.68 3.38 -1.54 0.24 115.31 118.89 2ko7 h LEU 115 Ca -0.24 -0.76 0.06 0.00 0.09 0.00 0.00 57.88 57.03 2ko7 h LEU 115 Cb 1.10 -0.07 -0.18 0.00 0.09 0.00 0.00 40.66 41.59 2ko7 h LEU 115 CO 0.89 1.53 0.44 -1.81 0.09 0.00 0.00 178.44 179.58 2ko7 s ASP 116 N -6.88 -0.44 0.00 -0.43 1.01 -1.18 -4.10 116.67 104.66 2ko7 s ASP 116 Ca -0.23 0.27 0.25 0.00 0.71 0.00 0.00 52.55 53.55 2ko7 s ASP 116 Cb 0.04 0.40 0.41 0.00 1.01 0.00 0.00 42.92 44.78 2ko7 s ASP 116 CO 0.70 -0.55 1.39 1.33 0.21 0.00 0.00 175.17 178.24