#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ko7 s PRO 2 N 0.00 2.49 -0.33 1.61 0.04 -1.26 -4.65 135.00 132.90 2ko7 s PRO 2 Ca 0.00 -1.08 0.16 0.00 0.04 0.00 0.00 61.00 60.12 2ko7 s PRO 2 Cb 0.00 -5.23 0.43 0.00 0.04 0.00 0.00 34.50 29.75 2ko7 s PRO 2 CO 0.00 -3.94 0.92 0.41 0.04 0.00 0.00 177.00 174.43 2ko7 n GLY 3 N 5.90 1.94 3.92 0.56 0.00 -1.26 -5.12 105.19 111.13 2ko7 n GLY 3 Ca 0.44 -1.32 -0.27 0.00 0.00 0.00 0.00 46.02 44.88 2ko7 n GLY 3 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ko7 s SER 4 N -2.89 5.19 -0.21 1.61 0.15 -1.26 -4.92 113.70 111.36 2ko7 s SER 4 Ca 0.30 0.64 -0.32 0.00 0.70 0.00 0.00 55.95 57.26 2ko7 s SER 4 Cb 0.43 -1.44 0.15 0.00 -1.71 0.00 0.00 66.02 63.45 2ko7 s SER 4 CO 0.01 -1.37 1.21 0.00 1.20 0.00 0.00 173.24 174.29 2ko7 s MET 5 N -5.17 0.29 -0.95 5.44 0.23 -1.26 -5.10 119.30 112.79 2ko7 s MET 5 Ca 0.57 -0.03 -0.17 0.00 -1.03 0.00 0.00 55.69 55.03 2ko7 s MET 5 Cb -0.11 0.14 0.16 0.00 -1.53 0.00 0.00 34.83 33.49 2ko7 s MET 5 CO 0.46 -0.11 1.09 0.95 -2.03 0.00 0.00 175.02 175.37 2ko7 s THR 6 N -1.80 4.98 -0.14 3.16 -4.23 -1.26 -5.01 115.64 111.34 2ko7 s THR 6 Ca 0.07 -1.93 -0.12 0.00 -1.18 0.00 0.00 61.69 58.53 2ko7 s THR 6 Cb -0.01 -4.73 -0.05 0.00 1.34 0.00 0.00 72.50 69.06 2ko7 s THR 6 CO -0.05 -1.41 0.26 -0.69 -0.54 0.00 0.00 174.62 172.19 2ko7 s VAL 7 N 1.93 5.32 -0.12 2.29 1.01 -1.26 -4.88 120.40 124.69 2ko7 s VAL 7 Ca 0.31 0.48 -0.11 0.00 0.00 0.00 0.00 61.98 62.66 2ko7 s VAL 7 Cb -0.06 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 2ko7 s VAL 7 CO -0.08 0.46 0.25 -0.69 0.00 0.00 0.00 175.10 175.04 2ko7 s VAL 8 N -0.01 5.32 0.14 2.92 1.01 -1.20 -4.96 120.40 123.63 2ko7 s VAL 8 Ca 0.16 0.46 0.05 0.00 0.00 0.00 0.00 61.98 62.65 2ko7 s VAL 8 Cb -0.13 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2ko7 s VAL 8 CO 0.04 0.51 0.10 -0.89 0.00 0.00 0.00 175.10 174.87 2ko7 s THR 9 N -0.38 4.43 0.56 3.92 2.01 -1.26 -0.93 115.64 123.99 2ko7 s THR 9 Ca 0.17 -1.01 0.08 0.00 0.31 0.00 0.00 61.69 61.24 2ko7 s THR 9 Cb -0.13 -3.21 0.07 0.00 0.01 0.00 0.00 72.50 69.23 2ko7 s THR 9 CO 0.05 -0.03 0.64 0.42 -0.69 0.00 0.00 174.62 175.01 2ko7 s THR 10 N -1.63 1.95 0.35 -0.82 -4.23 -0.47 -4.98 115.64 105.82 2ko7 s THR 10 Ca 0.30 -1.20 0.13 0.00 -1.18 0.00 0.00 61.69 59.74 2ko7 s THR 10 Cb -0.11 -2.14 0.08 0.00 1.34 0.00 0.00 72.50 71.67 2ko7 s THR 10 CO 0.22 0.00 1.80 -0.08 -0.54 0.00 0.00 174.62 176.02 2ko7 h GLU 11 N 0.40 0.00 0.02 3.99 4.81 -2.01 -2.96 114.58 118.84 2ko7 h GLU 11 Ca -0.32 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.65 2ko7 h GLU 11 Cb 1.29 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.69 2ko7 h GLU 11 CO 0.47 0.40 -1.03 1.03 -0.73 0.00 0.00 179.01 179.16 2ko7 h SER 12 N 0.00 0.69 0.00 1.04 0.87 -2.05 -3.48 113.55 110.62 2ko7 h SER 12 Ca -0.00 -0.57 0.00 0.00 -1.23 0.00 0.00 61.79 59.99 2ko7 h SER 12 Cb 0.72 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 2ko7 h SER 12 CO 0.05 1.37 0.00 0.61 -0.53 0.00 0.00 176.83 178.34 2ko7 n GLY 13 N 1.07 3.05 3.77 5.77 0.00 -1.12 -5.02 105.19 112.72 2ko7 n GLY 13 Ca -0.09 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 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 4.13 0.27 0.99 0.20 -1.26 -4.42 118.68 118.59 2ko7 s LEU 14 Ca 0.00 2.94 0.10 0.00 0.69 0.00 0.00 54.13 57.86 2ko7 s LEU 14 Cb 0.00 -3.91 -0.04 0.00 -0.43 0.00 0.00 46.19 41.81 2ko7 s LEU 14 CO 0.00 -1.16 -0.02 -0.54 -0.29 0.00 0.00 176.35 174.34 2ko7 s LYS 15 N -2.42 2.25 -0.13 1.98 1.02 -0.60 -1.36 119.74 120.47 2ko7 s LYS 15 Ca 0.60 -1.45 -0.08 0.00 0.02 0.00 0.00 55.97 55.06 2ko7 s LYS 15 Cb -0.44 -2.13 0.05 0.00 -0.52 0.00 0.00 37.83 34.79 2ko7 s LYS 15 CO 0.57 0.35 0.32 1.52 -0.92 0.00 0.00 175.35 177.20 2ko7 s TYR 16 N -2.34 -0.43 -0.10 3.18 1.13 -0.10 -0.01 117.35 118.68 2ko7 s TYR 16 Ca 0.31 0.98 -0.01 0.00 -1.41 0.00 0.00 57.07 56.95 2ko7 s TYR 16 Cb -0.06 0.14 0.03 0.00 -1.10 0.00 0.00 41.96 40.97 2ko7 s TYR 16 CO 0.20 -0.26 -0.02 -1.83 -2.51 0.00 0.00 175.55 171.13 2ko7 s GLU 17 N 1.03 0.88 0.31 -3.49 -1.05 -0.21 -3.21 118.70 112.96 2ko7 s GLU 17 Ca -0.07 -0.05 -0.29 0.00 -0.15 0.00 0.00 54.97 54.40 2ko7 s GLU 17 Cb -0.08 -1.27 -0.11 0.00 -0.44 0.00 0.00 34.13 32.24 2ko7 s GLU 17 CO -0.08 -0.33 1.54 -0.51 0.95 0.00 0.00 175.26 176.84 2ko7 s ASP 18 N 1.88 6.40 0.00 0.83 1.01 -1.26 -0.99 116.67 124.54 2ko7 s ASP 18 Ca 0.04 2.95 0.00 0.00 0.71 0.00 0.00 52.55 56.25 2ko7 s ASP 18 Cb -0.13 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.16 2ko7 s ASP 18 CO -0.06 -0.87 0.00 0.18 0.21 0.00 0.00 175.17 174.62 2ko7 n LEU 19 N 1.67 0.57 -3.32 1.23 4.77 -0.11 -4.85 117.00 116.96 2ko7 n LEU 19 Ca 0.06 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.02 2ko7 n LEU 19 Cb 0.38 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.43 2ko7 n LEU 19 CO 0.63 0.09 0.09 -0.89 -1.33 0.00 0.00 177.39 175.99 2ko7 s THR 20 N -1.98 -0.84 1.01 -5.08 2.01 0.91 -4.99 115.64 106.69 2ko7 s THR 20 Ca 0.00 -0.01 -0.15 0.00 0.31 0.00 0.00 61.69 61.85 2ko7 s THR 20 Cb 0.00 -0.91 0.06 0.00 0.01 0.00 0.00 72.50 71.66 2ko7 s THR 20 CO 0.00 -0.03 0.25 -0.62 -0.69 0.00 0.00 174.62 173.53 2ko7 n GLU 21 N 5.41 -0.73 -3.15 4.92 4.71 -1.26 -1.52 120.64 129.02 2ko7 n GLU 21 Ca -0.04 -0.18 0.04 0.00 -0.01 0.00 0.00 57.16 56.98 2ko7 n GLU 21 Cb 0.50 -1.79 -0.00 0.00 -1.01 0.00 0.00 31.44 29.14 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 -1.94 -1.09 -1.17 0.62 0.00 -1.25 -4.61 107.32 97.87 2ko7 s GLY 22 Ca 0.56 1.54 -0.21 0.00 0.00 0.00 0.00 44.72 46.61 2ko7 s GLY 22 CO 0.67 3.77 1.90 1.44 0.00 0.00 0.00 173.10 180.88 2ko7 n SER 23 N 5.34 3.52 0.00 1.64 7.64 -1.26 -4.43 113.62 126.07 2ko7 n SER 23 Ca 0.05 -2.76 0.00 0.00 1.01 0.00 0.00 58.87 57.17 2ko7 n SER 23 Cb 0.55 -1.65 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 5.40 3.31 3.10 0.23 0.00 -1.15 -5.00 105.19 111.08 2ko7 n GLY 24 Ca 0.47 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.50 0.34 4.61 0.00 -1.26 -4.78 121.76 118.17 2ko7 s ALA 25 Ca 0.00 0.50 -0.28 0.00 0.00 0.00 0.00 51.96 52.18 2ko7 s ALA 25 Cb 0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 23.12 22.74 2ko7 s ALA 25 CO 0.00 -0.11 1.26 -2.00 0.00 0.00 0.00 175.76 174.91 2ko7 s GLU 26 N -0.09 4.30 0.86 0.00 2.12 -1.26 -0.08 118.70 124.54 2ko7 s GLU 26 Ca -0.02 2.11 -0.12 0.00 0.36 0.00 0.00 54.97 57.30 2ko7 s GLU 26 Cb -0.02 -2.99 0.11 0.00 0.26 0.00 0.00 34.13 31.49 2ko7 s GLU 26 CO 0.01 -0.20 1.17 0.00 -0.54 0.00 0.00 175.26 175.70 2ko7 n ALA 27 N 0.66 -0.39 -2.52 6.30 0.00 -0.71 -4.92 120.51 118.93 2ko7 n ALA 27 Ca 0.01 -0.43 -0.26 0.00 0.00 0.00 0.00 53.44 52.76 2ko7 n ALA 27 Cb 0.43 -2.22 -0.16 0.00 0.00 0.00 0.00 19.45 17.50 2ko7 n ALA 27 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2ko7 s ARG 28 N -4.31 1.58 -0.18 0.00 0.52 -1.26 -4.79 118.95 110.51 2ko7 s ARG 28 Ca 0.71 -0.67 -0.29 0.00 -0.52 0.00 0.00 55.73 54.95 2ko7 s ARG 28 Cb -0.27 -1.51 -0.04 0.00 0.52 0.00 0.00 34.95 33.66 2ko7 s ARG 28 CO 0.54 0.39 1.82 0.00 0.02 0.00 0.00 175.30 178.07 2ko7 s ALA 29 N -0.39 3.19 0.00 2.13 0.00 -1.26 -2.10 121.76 123.33 2ko7 s ALA 29 Ca 0.06 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.71 2ko7 s ALA 29 Cb -0.08 -3.91 0.00 0.00 0.00 0.00 0.00 23.12 19.13 2ko7 s ALA 29 CO -0.00 -2.10 0.00 0.41 0.00 0.00 0.00 175.76 174.07 2ko7 n GLY 30 N 4.91 2.14 3.84 0.00 0.00 0.92 -4.98 105.19 112.02 2ko7 n GLY 30 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.09 3.17 0.16 1.61 -2.07 -0.89 -4.83 119.66 116.71 2ko7 s GLN 31 Ca 0.00 -0.51 -0.11 0.00 -1.82 0.00 0.00 55.36 52.92 2ko7 s GLN 31 Cb 0.00 -2.91 -0.07 0.00 -1.09 0.00 0.00 33.01 28.95 2ko7 s GLN 31 CO 0.00 0.62 0.50 0.99 -1.32 0.00 0.00 175.29 176.07 2ko7 s THR 32 N -1.36 4.97 0.05 3.63 2.01 -1.26 -1.66 115.64 122.02 2ko7 s THR 32 Ca 0.29 0.54 -0.14 0.00 0.31 0.00 0.00 61.69 62.68 2ko7 s THR 32 Cb -0.12 -3.66 0.02 0.00 0.01 0.00 0.00 72.50 68.75 2ko7 s THR 32 CO 0.21 0.13 0.32 0.68 -0.69 0.00 0.00 174.62 175.26 2ko7 s VAL 33 N -1.59 0.08 -0.26 3.82 -7.23 -0.45 -4.80 120.40 109.97 2ko7 s VAL 33 Ca 0.40 -0.67 -0.08 0.00 -1.81 0.00 0.00 61.98 59.83 2ko7 s VAL 33 Cb -0.13 -0.98 -0.03 0.00 0.56 0.00 0.00 36.38 35.81 2ko7 s VAL 33 CO 0.20 -0.37 0.09 -0.55 -0.31 0.00 0.00 175.10 174.17 2ko7 s SER 34 N -2.15 5.28 0.12 4.85 0.15 -0.50 -1.61 113.70 119.84 2ko7 s SER 34 Ca -0.04 -0.26 -0.03 0.00 0.70 0.00 0.00 55.95 56.31 2ko7 s SER 34 Cb -0.00 -1.95 -0.03 0.00 -1.71 0.00 0.00 66.02 62.33 2ko7 s SER 34 CO -0.04 -0.07 0.10 0.68 1.20 0.00 0.00 173.24 175.11 2ko7 s VAL 35 N 1.62 0.12 -0.13 4.45 -7.23 -0.46 -1.61 120.40 117.15 2ko7 s VAL 35 Ca 0.06 -1.71 -0.03 0.00 -1.81 0.00 0.00 61.98 58.49 2ko7 s VAL 35 Cb -0.16 -1.84 -0.03 0.00 0.56 0.00 0.00 36.38 34.92 2ko7 s VAL 35 CO 0.05 -0.54 -0.04 -1.00 -0.31 0.00 0.00 175.10 173.26 2ko7 s HIS 36 N -3.99 3.03 -0.04 2.82 3.76 -0.27 0.09 115.29 120.70 2ko7 s HIS 36 Ca 0.18 -0.19 0.05 0.00 -0.15 0.00 0.00 55.06 54.95 2ko7 s HIS 36 Cb 0.06 -1.90 -0.02 0.00 1.11 0.00 0.00 32.58 31.83 2ko7 s HIS 36 CO -0.02 0.08 -0.18 1.52 -0.85 0.00 0.00 174.74 175.29 2ko7 s TYR 37 N 0.05 2.59 0.10 1.40 1.13 -1.26 -1.92 117.35 119.45 2ko7 s TYR 37 Ca 0.00 -0.24 0.06 0.00 -1.41 0.00 0.00 57.07 55.48 2ko7 s TYR 37 Cb -0.13 -1.59 -0.03 0.00 -1.10 0.00 0.00 41.96 39.11 2ko7 s TYR 37 CO 0.03 0.13 -0.15 0.99 -2.51 0.00 0.00 175.55 174.03 2ko7 s THR 38 N -0.71 1.32 -0.35 -3.49 2.01 -0.31 -2.71 115.64 111.40 2ko7 s THR 38 Ca 0.11 -1.54 -0.04 0.00 0.31 0.00 0.00 61.69 60.54 2ko7 s THR 38 Cb -0.10 -1.37 0.07 0.00 0.01 0.00 0.00 72.50 71.11 2ko7 s THR 38 CO 0.00 -0.29 0.11 -0.83 -0.69 0.00 0.00 174.62 172.93 2ko7 s GLY 39 N -2.10 1.87 0.30 4.40 0.00 0.92 -1.28 107.32 111.42 2ko7 s GLY 39 Ca 0.04 -2.05 0.11 0.00 0.00 0.00 0.00 44.72 42.83 2ko7 s GLY 39 CO 0.03 0.84 -0.15 -0.98 0.00 0.00 0.00 173.10 172.84 2ko7 s TRP 40 N 1.26 2.35 0.37 1.90 0.51 0.92 -1.28 118.94 124.97 2ko7 s TRP 40 Ca 0.01 -0.36 0.03 0.00 -2.12 0.00 0.00 56.10 53.65 2ko7 s TRP 40 Cb -0.21 -1.11 -0.01 0.00 -0.81 0.00 0.00 33.47 31.32 2ko7 s TRP 40 CO -0.01 0.67 0.55 -0.51 -0.51 0.00 0.00 176.95 177.15 2ko7 s LEU 41 N -3.55 3.89 0.46 2.99 2.01 0.88 -1.10 118.68 124.26 2ko7 s LEU 41 Ca 0.31 0.15 0.32 0.00 0.01 0.00 0.00 54.13 54.92 2ko7 s LEU 41 Cb -0.03 -3.03 1.60 0.00 0.01 0.00 0.00 46.19 44.74 2ko7 s LEU 41 CO 0.16 -0.48 1.96 0.71 1.01 0.00 0.00 176.35 179.71 2ko7 h THR 42 N 0.69 0.00 0.00 5.49 1.35 -1.89 -0.61 112.91 117.95 2ko7 h THR 42 Ca -0.47 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 2ko7 h THR 42 Cb 1.25 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2ko7 h THR 42 CO 0.57 0.00 -1.15 0.47 -0.25 0.00 0.00 175.52 175.16 2ko7 n ASP 43 N -2.65 0.72 0.00 5.36 8.00 -1.26 -4.95 116.55 121.76 2ko7 n ASP 43 Ca -0.01 0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.76 2ko7 n ASP 43 Cb 0.12 0.68 0.00 0.00 -0.02 0.00 0.00 41.12 41.90 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 1.20 1.11 3.63 0.44 0.00 -0.23 -4.87 105.19 106.47 2ko7 n GLY 44 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.32 4.14 -0.08 1.61 0.74 -1.26 -4.73 119.66 119.75 2ko7 s GLN 45 Ca 0.00 0.74 -0.27 0.00 0.05 0.00 0.00 55.36 55.88 2ko7 s GLN 45 Cb 0.00 -3.65 -0.02 0.00 1.10 0.00 0.00 33.01 30.44 2ko7 s GLN 45 CO 0.00 -0.47 0.86 0.21 -0.55 0.00 0.00 175.29 175.34 2ko7 s LYS 46 N 2.68 4.43 -0.02 1.67 2.20 -1.26 -0.08 119.74 129.35 2ko7 s LYS 46 Ca 0.30 1.13 0.01 0.00 -0.36 0.00 0.00 55.97 57.06 2ko7 s LYS 46 Cb -0.15 -3.50 -0.02 0.00 -1.51 0.00 0.00 37.83 32.65 2ko7 s LYS 46 CO 0.08 -0.13 0.01 1.97 -0.36 0.00 0.00 175.35 176.91 2ko7 n PHE 47 N 4.41 0.00 -4.62 4.03 -1.74 -0.41 -4.98 117.46 114.15 2ko7 n PHE 47 Ca 0.04 0.00 -0.27 0.00 -0.56 0.00 0.00 57.45 56.66 2ko7 n PHE 47 Cb 0.50 -0.08 -0.14 0.00 1.52 0.00 0.00 39.48 41.28 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 -3.20 2.83 -0.21 5.98 1.11 -0.49 -4.99 116.67 117.69 2ko7 s ASP 48 Ca -0.01 -0.61 -0.14 0.00 0.18 0.00 0.00 52.55 51.97 2ko7 s ASP 48 Cb 0.00 -0.22 0.06 0.00 1.07 0.00 0.00 42.92 43.84 2ko7 s ASP 48 CO 0.07 0.18 0.53 -0.94 1.18 0.00 0.00 175.17 176.18 2ko7 s SER 49 N -1.47 -0.66 0.30 0.27 1.04 -1.26 -0.06 113.70 111.87 2ko7 s SER 49 Ca 0.10 1.14 0.23 0.00 0.48 0.00 0.00 55.95 57.89 2ko7 s SER 49 Cb -0.10 1.05 1.10 0.00 0.10 0.00 0.00 66.02 68.18 2ko7 s SER 49 CO 0.03 -0.21 1.70 -1.54 0.98 0.00 0.00 173.24 174.21 2ko7 n SER 50 N 3.81 0.64 0.33 7.02 3.41 -1.10 -2.13 113.62 125.60 2ko7 n SER 50 Ca -0.19 0.72 0.21 0.00 -0.26 0.00 0.00 58.87 59.35 2ko7 n SER 50 Cb 0.57 -0.83 1.15 0.00 -0.26 0.00 0.00 64.21 64.83 2ko7 n SER 50 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2ko7 h LYS 51 N 0.00 0.00 -0.96 4.33 2.10 -1.88 -2.25 116.57 117.90 2ko7 h LYS 51 Ca 0.00 0.00 0.19 0.00 -2.00 0.00 0.00 60.65 58.84 2ko7 h LYS 51 Cb 0.19 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 31.42 2ko7 h LYS 51 CO 0.00 0.00 0.56 0.22 -2.00 0.00 0.00 179.45 178.23 2ko7 h ASP 52 N 0.00 0.70 0.69 7.07 3.58 -1.83 0.76 116.42 127.38 2ko7 h ASP 52 Ca 0.00 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2ko7 h ASP 52 Cb 0.08 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.12 2ko7 h ASP 52 CO -0.00 0.24 -1.01 -1.14 -2.88 0.00 0.00 179.24 174.44 2ko7 n ARG 53 N -4.82 0.43 -3.24 0.28 3.00 -0.85 -4.98 116.66 106.48 2ko7 n ARG 53 Ca 0.22 0.04 -0.16 0.00 -0.00 0.00 0.00 57.85 57.96 2ko7 n ARG 53 Cb 0.56 -1.69 0.07 0.00 0.00 0.00 0.00 32.46 31.40 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 -2.27 -3.17 -3.52 6.15 4.13 0.26 -5.02 115.26 111.82 2ko7 n ASN 54 Ca 0.01 -0.48 -0.12 0.00 1.68 0.00 0.00 54.58 55.67 2ko7 n ASN 54 Cb 0.49 -4.24 -0.04 0.00 -1.54 0.00 0.00 39.78 34.45 2ko7 n ASN 54 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2ko7 s ASP 55 N -3.83 -0.47 0.42 6.41 1.11 -1.26 -5.08 116.67 113.97 2ko7 s ASP 55 Ca 0.15 0.30 -0.25 0.00 0.18 0.00 0.00 52.55 52.94 2ko7 s ASP 55 Cb -0.07 0.43 -0.08 0.00 1.07 0.00 0.00 42.92 44.27 2ko7 s ASP 55 CO 0.59 -0.58 1.18 -2.16 1.18 0.00 0.00 175.17 175.38 2ko7 s PRO 56 N -2.12 3.96 -0.58 8.23 0.04 -1.26 -4.83 135.00 138.43 2ko7 s PRO 56 Ca -0.02 1.85 -0.20 0.00 0.04 0.00 0.00 61.00 62.67 2ko7 s PRO 56 Cb -0.01 -2.60 0.08 0.00 0.04 0.00 0.00 34.50 32.02 2ko7 s PRO 56 CO -0.02 -0.41 0.74 0.12 0.04 0.00 0.00 177.00 177.48 2ko7 s PHE 57 N -1.44 2.94 -0.07 0.56 5.36 0.11 -4.87 117.98 120.58 2ko7 s PHE 57 Ca 0.59 -0.75 -0.04 0.00 -0.96 0.00 0.00 56.93 55.77 2ko7 s PHE 57 Cb -0.31 -3.95 -0.04 0.00 -0.34 0.00 0.00 43.02 38.39 2ko7 s PHE 57 CO 0.38 -1.30 0.09 0.00 -1.46 0.00 0.00 175.22 172.93 2ko7 s ALA 58 N 2.96 3.64 0.16 11.12 0.00 -1.26 -1.36 121.76 137.03 2ko7 s ALA 58 Ca 0.15 -0.75 -0.24 0.00 0.00 0.00 0.00 51.96 51.12 2ko7 s ALA 58 Cb -0.21 -1.73 0.08 0.00 0.00 0.00 0.00 23.12 21.26 2ko7 s ALA 58 CO 0.09 0.64 1.04 -0.59 0.00 0.00 0.00 175.76 176.93 2ko7 s PHE 59 N -1.05 0.01 -0.04 0.00 -0.71 -0.63 -4.97 117.98 110.59 2ko7 s PHE 59 Ca 0.17 -0.36 -0.20 0.00 -1.04 0.00 0.00 56.93 55.50 2ko7 s PHE 59 Cb -0.12 0.67 -0.05 0.00 -1.21 0.00 0.00 43.02 42.32 2ko7 s PHE 59 CO 0.07 -0.85 0.57 0.54 -1.34 0.00 0.00 175.22 174.21 2ko7 s VAL 60 N -2.48 5.00 -0.00 -2.49 0.11 -1.26 -1.34 120.40 117.93 2ko7 s VAL 60 Ca 0.19 1.17 -0.30 0.00 -2.93 0.00 0.00 61.98 60.11 2ko7 s VAL 60 Cb -0.02 -3.90 -0.03 0.00 -1.53 0.00 0.00 36.38 30.90 2ko7 s VAL 60 CO 0.04 0.39 1.04 -0.22 -3.33 0.00 0.00 175.10 173.02 2ko7 s LEU 61 N 0.05 4.35 -1.05 2.54 2.96 -0.67 -3.56 118.68 123.30 2ko7 s LEU 61 Ca 0.30 1.73 -0.06 0.00 -0.22 0.00 0.00 54.13 55.88 2ko7 s LEU 61 Cb -0.17 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 42.95 2ko7 s LEU 61 CO 0.15 -0.34 0.79 0.61 -1.32 0.00 0.00 176.35 176.25 2ko7 n GLY 62 N 3.01 -0.18 0.73 7.98 0.00 -1.26 -0.06 105.19 115.41 2ko7 n GLY 62 Ca 0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.57 -0.18 0.00 -0.02 0.00 -1.23 -4.61 105.19 97.58 2ko7 n GLY 63 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.03 1.54 2.68 -0.02 0.00 -1.24 -4.82 105.19 103.30 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 1.03 0.00 0.00 0.00 173.32 174.35 2ko7 n MET 65 N 0.00 0.98 -4.71 1.61 2.81 -1.26 -5.13 117.12 111.41 2ko7 n MET 65 Ca 0.00 -2.05 -0.31 0.00 -1.81 0.00 0.00 57.70 53.52 2ko7 n MET 65 Cb 0.00 -1.15 -0.08 0.00 -0.71 0.00 0.00 33.22 31.27 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 0.07 1.31 0.62 2.03 -7.23 -1.26 -5.15 120.40 110.79 2ko7 s VAL 66 Ca 0.25 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.33 2ko7 s VAL 66 Cb 0.29 -2.37 -0.02 0.00 0.56 0.00 0.00 36.38 34.84 2ko7 s VAL 66 CO -0.08 0.00 1.00 0.27 -0.31 0.00 0.00 175.10 175.98 2ko7 s ILE 67 N -2.87 4.28 0.20 -0.62 -4.36 -1.26 -4.83 121.20 111.74 2ko7 s ILE 67 Ca 0.14 0.57 -0.17 0.00 -0.26 0.00 0.00 60.65 60.92 2ko7 s ILE 67 Cb 0.04 -3.71 0.18 0.00 1.25 0.00 0.00 42.46 40.21 2ko7 s ILE 67 CO 0.07 -0.88 1.60 0.11 0.24 0.00 0.00 174.94 176.08 2ko7 h LYS 68 N -0.32 -0.09 -1.00 0.37 1.79 -1.90 0.17 116.57 115.60 2ko7 h LYS 68 Ca -0.45 0.01 0.17 0.00 -2.18 0.00 0.00 60.65 58.20 2ko7 h LYS 68 Cb 1.22 0.02 -0.10 0.00 -1.58 0.00 0.00 32.23 31.79 2ko7 h LYS 68 CO 0.62 -0.06 0.62 0.78 -1.08 0.00 0.00 179.45 180.33 2ko7 h GLY 69 N -0.10 1.68 0.73 3.86 0.00 -1.66 -0.36 103.07 107.23 2ko7 h GLY 69 Ca 0.27 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 2ko7 h GLY 69 CO -0.66 -0.01 -0.17 1.49 0.00 0.00 0.00 176.54 177.20 2ko7 h TRP 70 N 0.79 -0.43 -0.78 5.60 4.06 -1.00 -1.51 115.95 122.68 2ko7 h TRP 70 Ca 0.55 -0.01 0.11 0.00 2.06 0.00 0.00 58.89 61.60 2ko7 h TRP 70 Cb 0.83 0.14 -0.08 0.00 -1.00 0.00 0.00 29.16 29.05 2ko7 h TRP 70 CO -0.00 -0.12 0.40 0.22 -3.56 0.00 0.00 178.44 175.37 2ko7 h ASP 71 N -0.74 0.51 -0.18 -3.49 1.82 -0.72 0.32 116.42 113.95 2ko7 h ASP 71 Ca -0.05 0.07 -0.06 0.00 -0.39 0.00 0.00 57.03 56.60 2ko7 h ASP 71 Cb 0.50 -0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.48 2ko7 h ASP 71 CO 0.08 0.26 -0.06 -0.33 -1.61 0.00 0.00 179.24 177.59 2ko7 h GLU 72 N 0.64 0.51 0.01 0.28 5.08 -1.03 -0.58 114.58 119.48 2ko7 h GLU 72 Ca 0.40 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2ko7 h GLU 72 Cb 0.47 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2ko7 h GLU 72 CO -0.30 0.58 -0.00 0.78 -1.00 0.00 0.00 179.01 179.06 2ko7 h GLY 73 N 0.87 -0.01 2.00 -3.84 0.00 0.07 -3.25 103.07 98.90 2ko7 h GLY 73 Ca 0.10 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 2ko7 h GLY 73 CO 0.02 -0.01 -0.09 -0.24 0.00 0.00 0.00 176.54 176.22 2ko7 h VAL 74 N -0.84 0.51 -0.31 4.60 3.04 -0.44 -0.91 116.25 121.89 2ko7 h VAL 74 Ca -0.00 -0.42 0.00 0.00 -1.01 0.00 0.00 66.70 65.27 2ko7 h VAL 74 Cb 0.79 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 31.35 2ko7 h VAL 74 CO 0.00 0.09 0.00 0.00 -1.01 0.00 0.00 177.57 176.65 2ko7 n GLN 75 N -3.62 2.69 0.00 4.17 10.64 -0.23 -4.10 117.38 126.93 2ko7 n GLN 75 Ca -0.02 -1.51 0.00 0.00 -1.83 0.00 0.00 57.00 53.64 2ko7 n GLN 75 Cb 0.21 -1.74 0.00 0.00 -0.86 0.00 0.00 30.24 27.85 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 0.50 0.00 3.64 2.61 0.00 -0.46 -4.83 105.19 106.66 2ko7 n GLY 76 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.44 -0.30 -4.43 1.61 0.00 -0.55 -4.68 117.12 107.33 2ko7 n MET 77 Ca 0.00 -0.02 -0.22 0.00 0.00 0.00 0.00 57.70 57.46 2ko7 n MET 77 Cb 0.11 -2.33 -0.10 0.00 0.00 0.00 0.00 33.22 30.90 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 -4.39 1.55 -0.05 3.17 1.02 -1.26 -1.74 119.74 118.04 2ko7 s LYS 78 Ca 0.67 -1.74 -0.34 0.00 0.02 0.00 0.00 55.97 54.59 2ko7 s LYS 78 Cb -0.24 -1.39 -0.12 0.00 -0.52 0.00 0.00 37.83 35.56 2ko7 s LYS 78 CO 0.57 0.18 1.85 0.28 -0.92 0.00 0.00 175.35 177.31 2ko7 n VAL 79 N -0.56 0.52 -0.82 3.17 0.31 0.88 -0.05 118.33 121.78 2ko7 n VAL 79 Ca -0.06 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 2ko7 n VAL 79 Cb 0.61 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 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 4.29 0.90 3.72 2.92 0.00 0.57 -2.92 105.19 114.67 2ko7 n GLY 80 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 2ko7 n GLY 80 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ko7 s GLY 81 N -1.82 2.49 -0.14 -0.02 0.00 0.92 -3.97 107.32 104.78 2ko7 s GLY 81 Ca 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 44.72 44.68 2ko7 s GLY 81 CO 0.00 0.97 -0.15 0.14 0.00 0.00 0.00 173.10 174.07 2ko7 s VAL 82 N 0.74 1.55 -0.03 1.40 1.01 -0.58 -1.50 120.40 123.00 2ko7 s VAL 82 Ca 0.31 -0.64 -0.22 0.00 0.00 0.00 0.00 61.98 61.43 2ko7 s VAL 82 Cb -0.16 -1.45 0.04 0.00 0.00 0.00 0.00 36.38 34.82 2ko7 s VAL 82 CO 0.14 0.45 0.48 0.00 0.00 0.00 0.00 175.10 176.17 2ko7 s ARG 83 N 1.33 0.84 -0.30 2.72 1.70 -0.69 -0.06 118.95 124.48 2ko7 s ARG 83 Ca 0.01 0.03 -0.18 0.00 -0.47 0.00 0.00 55.73 55.12 2ko7 s ARG 83 Cb -0.13 0.39 -0.02 0.00 -0.57 0.00 0.00 34.95 34.62 2ko7 s ARG 83 CO -0.08 -0.25 0.54 0.50 -1.08 0.00 0.00 175.30 174.93 2ko7 s ARG 84 N -1.23 3.88 -0.21 3.89 3.52 -0.16 -1.58 118.95 127.06 2ko7 s ARG 84 Ca -0.12 0.14 -0.07 0.00 -0.13 0.00 0.00 55.73 55.55 2ko7 s ARG 84 Cb -0.03 -3.72 -0.03 0.00 -1.56 0.00 0.00 34.95 29.60 2ko7 s ARG 84 CO 0.07 -0.50 0.06 -0.51 -0.81 0.00 0.00 175.30 173.61 2ko7 s LEU 85 N 2.40 3.61 -0.44 -0.88 1.43 0.26 -1.05 118.68 124.02 2ko7 s LEU 85 Ca 0.21 -0.07 -0.24 0.00 -1.03 0.00 0.00 54.13 53.00 2ko7 s LEU 85 Cb -0.15 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 44.15 2ko7 s LEU 85 CO 0.11 0.07 0.85 -0.89 0.23 0.00 0.00 176.35 176.72 2ko7 s THR 86 N 0.98 4.58 -0.47 5.49 2.01 0.99 -1.41 115.64 127.81 2ko7 s THR 86 Ca 0.04 0.63 -0.17 0.00 0.31 0.00 0.00 61.69 62.50 2ko7 s THR 86 Cb -0.14 -4.35 0.05 0.00 0.01 0.00 0.00 72.50 68.07 2ko7 s THR 86 CO 0.03 -0.73 0.48 -0.63 -0.69 0.00 0.00 174.62 173.08 2ko7 s ILE 87 N 3.46 5.08 1.04 1.82 1.01 0.95 -1.56 121.20 133.01 2ko7 s ILE 87 Ca 0.33 -0.70 -0.13 0.00 0.00 0.00 0.00 60.65 60.15 2ko7 s ILE 87 Cb -0.11 -4.16 0.21 0.00 0.01 0.00 0.00 42.46 38.41 2ko7 s ILE 87 CO 0.23 -0.61 1.10 -2.16 0.00 0.00 0.00 174.94 173.50 2ko7 s PRO 88 N 2.08 0.08 0.24 2.79 0.04 -1.26 -1.51 135.00 137.46 2ko7 s PRO 88 Ca 0.09 0.40 0.01 0.00 0.04 0.00 0.00 61.00 61.54 2ko7 s PRO 88 Cb -0.21 -1.71 0.26 0.00 0.04 0.00 0.00 34.50 32.89 2ko7 s PRO 88 CO 0.10 -2.94 1.61 -1.00 0.04 0.00 0.00 177.00 174.80 2ko7 h PRO 89 N -2.04 0.45 0.00 0.56 0.13 -1.89 -1.49 132.00 127.73 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 0.54 0.81 0.00 0.00 -0.23 0.00 0.00 178.00 179.12 2ko7 n GLN 90 N -4.01 0.05 0.00 0.86 10.64 -1.26 -0.48 117.38 123.19 2ko7 n GLN 90 Ca -0.02 0.37 0.00 0.00 -1.83 0.00 0.00 57.00 55.53 2ko7 n GLN 90 Cb 0.53 -1.62 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 1.36 0.00 2.61 7.99 -1.03 -4.99 117.00 121.22 2ko7 n LEU 91 Ca 0.02 -1.36 0.00 0.00 -0.01 0.00 0.00 56.01 54.66 2ko7 n LEU 91 Cb 0.14 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.45 2ko7 n LEU 91 CO 0.12 0.34 0.00 0.61 -1.51 0.00 0.00 177.39 176.95 2ko7 n GLY 92 N -0.27 1.82 0.08 -0.72 0.00 -0.59 -1.56 105.19 103.94 2ko7 n GLY 92 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.24 0.00 1.61 -1.99 -1.74 -3.48 116.97 111.13 2ko7 h TYR 93 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2ko7 h TYR 93 Cb 0.00 0.10 0.00 0.00 2.00 0.00 0.00 36.73 38.83 2ko7 h TYR 93 CO 0.00 -0.10 0.00 0.41 -0.00 0.00 0.00 178.16 178.47 2ko7 n GLY 94 N -1.08 -1.21 0.27 3.88 0.00 0.37 -4.46 105.19 102.96 2ko7 n GLY 94 Ca -0.02 -2.09 0.10 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.29 2.57 0.20 4.61 0.00 -1.23 -3.71 120.51 122.67 2ko7 n ALA 95 Ca 0.00 -0.32 0.07 0.00 0.00 0.00 0.00 53.44 53.19 2ko7 n ALA 95 Cb 0.00 -1.20 0.42 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 1.09 0.00 -0.42 0.00 2.43 -1.86 -3.41 114.38 112.22 2ko7 h ARG 96 Ca 0.00 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2ko7 h ARG 96 Cb 0.24 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2ko7 h ARG 96 CO 0.00 0.31 -0.07 0.41 -1.51 0.00 0.00 179.97 179.11 2ko7 n GLY 97 N -0.03 -1.43 2.04 2.80 0.00 -1.24 -4.99 105.19 102.34 2ko7 n GLY 97 Ca -0.01 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.33 2.39 -3.00 4.61 0.00 -1.25 -4.97 120.51 116.96 2ko7 n ALA 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ko7 n ALA 98 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 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 0.89 5.58 0.13 0.00 0.00 -1.26 -5.05 105.19 105.48 2ko7 n GLY 99 Ca 0.00 -1.65 -0.22 0.00 0.00 0.00 0.00 46.02 44.15 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 -3.71 -0.02 0.00 -2.03 -3.33 103.07 94.38 2ko7 h GLY 100 Ca 0.00 -1.05 -0.46 0.00 0.00 0.00 0.00 47.33 45.82 2ko7 h GLY 100 CO 0.00 0.92 0.58 3.33 0.00 0.00 0.00 176.54 181.37 2ko7 n VAL 101 N -3.94 3.10 -3.36 4.60 0.24 -1.26 -4.67 118.33 113.04 2ko7 n VAL 101 Ca -0.18 -2.17 -0.18 0.00 -2.04 0.00 0.00 64.34 59.77 2ko7 n VAL 101 Cb 0.93 -1.29 -0.08 0.00 -1.47 0.00 0.00 33.84 31.93 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 -3.19 -0.26 0.96 1.34 1.01 -1.25 -5.11 121.20 114.69 2ko7 s ILE 102 Ca 0.44 -1.15 -0.12 0.00 0.00 0.00 0.00 60.65 59.81 2ko7 s ILE 102 Cb 0.34 -0.72 0.17 0.00 0.01 0.00 0.00 42.46 42.26 2ko7 s ILE 102 CO -0.02 -0.65 1.09 -2.16 0.00 0.00 0.00 174.94 173.20 2ko7 s PRO 103 N 1.29 0.74 0.00 2.79 0.04 -1.26 -3.90 135.00 134.70 2ko7 s PRO 103 Ca 0.18 0.63 0.14 0.00 0.04 0.00 0.00 61.00 62.00 2ko7 s PRO 103 Cb -0.15 -1.76 0.65 0.00 0.04 0.00 0.00 34.50 33.28 2ko7 s PRO 103 CO -0.03 -2.55 1.44 -0.35 0.04 0.00 0.00 177.00 175.55 2ko7 n PRO 104 N -4.07 0.07 -0.14 0.56 -0.04 -1.26 -2.05 135.00 128.08 2ko7 n PRO 104 Ca 0.06 0.22 0.05 0.00 -0.04 0.00 0.00 63.50 63.79 2ko7 n PRO 104 Cb 0.56 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.64 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 -1.43 2.63 -4.85 3.54 2.85 -1.26 -3.53 115.26 113.21 2ko7 n ASN 105 Ca 0.05 -2.48 -0.32 0.00 -0.11 0.00 0.00 54.58 51.72 2ko7 n ASN 105 Cb 0.15 -0.26 -0.05 0.00 1.24 0.00 0.00 39.78 40.86 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 -1.84 3.23 0.04 5.20 0.00 -0.87 -4.94 121.76 122.58 2ko7 s ALA 106 Ca 0.21 0.06 0.05 0.00 0.00 0.00 0.00 51.96 52.28 2ko7 s ALA 106 Cb 0.16 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 2ko7 s ALA 106 CO 0.06 0.09 -0.09 0.99 0.00 0.00 0.00 175.76 176.82 2ko7 s THR 107 N -2.25 3.49 -0.15 0.00 2.01 -1.26 -3.77 115.64 113.71 2ko7 s THR 107 Ca 0.56 -0.96 -0.02 0.00 0.31 0.00 0.00 61.69 61.57 2ko7 s THR 107 Cb -0.10 -2.55 -0.02 0.00 0.01 0.00 0.00 72.50 69.84 2ko7 s THR 107 CO 0.23 0.30 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.62 2ko7 s LEU 108 N -1.67 2.94 -0.07 4.42 1.43 -0.57 -4.32 118.68 120.83 2ko7 s LEU 108 Ca 0.18 -0.26 -0.07 0.00 -1.03 0.00 0.00 54.13 52.95 2ko7 s LEU 108 Cb -0.11 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2ko7 s LEU 108 CO 0.09 0.15 0.20 -0.69 0.23 0.00 0.00 176.35 176.33 2ko7 s VAL 109 N 0.48 5.41 -0.04 -1.59 1.01 -0.26 -0.03 120.40 125.38 2ko7 s VAL 109 Ca -0.07 0.22 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 2ko7 s VAL 109 Cb -0.15 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.77 2ko7 s VAL 109 CO 0.04 0.54 0.09 -0.36 0.00 0.00 0.00 175.10 175.40 2ko7 s PHE 110 N -1.12 -0.08 -0.14 5.22 0.08 -0.50 -0.06 117.98 121.38 2ko7 s PHE 110 Ca 0.20 0.27 -0.14 0.00 0.12 0.00 0.00 56.93 57.37 2ko7 s PHE 110 Cb -0.13 -0.06 -0.05 0.00 -0.57 0.00 0.00 43.02 42.21 2ko7 s PHE 110 CO 0.09 -0.09 0.31 -2.00 -0.10 0.00 0.00 175.22 173.43 2ko7 s GLU 111 N 0.60 4.21 -0.13 0.44 2.12 -0.40 -0.57 118.70 124.97 2ko7 s GLU 111 Ca -0.05 0.14 0.03 0.00 0.36 0.00 0.00 54.97 55.45 2ko7 s GLU 111 Cb -0.07 -3.41 0.01 0.00 0.26 0.00 0.00 34.13 30.93 2ko7 s GLU 111 CO -0.02 0.28 -0.21 0.08 -0.54 0.00 0.00 175.26 174.84 2ko7 s VAL 112 N 0.33 1.99 -0.15 3.70 1.01 -0.62 -1.16 120.40 125.51 2ko7 s VAL 112 Ca 0.18 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 2ko7 s VAL 112 Cb -0.13 -1.75 0.05 0.00 0.00 0.00 0.00 36.38 34.54 2ko7 s VAL 112 CO 0.05 0.54 0.02 -1.83 0.00 0.00 0.00 175.10 173.87 2ko7 s GLU 113 N 0.76 0.70 -0.03 2.72 -1.05 -0.81 -1.71 118.70 119.29 2ko7 s GLU 113 Ca -0.09 -0.23 -0.30 0.00 -0.15 0.00 0.00 54.97 54.20 2ko7 s GLU 113 Cb -0.16 -1.70 -0.03 0.00 -0.44 0.00 0.00 34.13 31.81 2ko7 s GLU 113 CO -0.00 -0.50 0.98 -1.17 0.95 0.00 0.00 175.26 175.51 2ko7 s LEU 114 N 1.89 4.34 -0.23 1.83 0.20 -0.56 -1.11 118.68 125.04 2ko7 s LEU 114 Ca 0.01 1.62 -0.07 0.00 0.69 0.00 0.00 54.13 56.38 2ko7 s LEU 114 Cb -0.15 -3.55 -0.18 0.00 -0.43 0.00 0.00 46.19 41.88 2ko7 s LEU 114 CO -0.07 -0.30 -0.07 0.18 -0.29 0.00 0.00 176.35 175.80 2ko7 n LEU 115 N 4.15 2.49 -3.64 -0.68 4.77 -0.63 -0.32 117.00 123.14 2ko7 n LEU 115 Ca 0.06 0.14 -0.04 0.00 -0.03 0.00 0.00 56.01 56.14 2ko7 n LEU 115 Cb 0.50 -0.94 -0.06 0.00 -2.33 0.00 0.00 43.42 40.59 2ko7 n LEU 115 CO 0.52 0.74 1.06 -0.62 -1.33 0.00 0.00 177.39 177.76 2ko7 s ASP 116 N -6.94 -0.14 0.00 -1.43 2.15 -1.13 -4.37 116.67 104.82 2ko7 s ASP 116 Ca -0.32 0.23 0.31 0.00 0.43 0.00 0.00 52.55 53.20 2ko7 s ASP 116 Cb 0.10 0.22 1.73 0.00 -0.30 0.00 0.00 42.92 44.66 2ko7 s ASP 116 CO 0.61 -0.07 2.13 1.33 -0.17 0.00 0.00 175.17 178.99