#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ka7 n ASP 2 N 0.00 -7.26 -4.40 6.12 9.92 -1.26 -4.93 116.55 114.73 1ka7 n ASP 2 Ca 0.00 -0.19 -0.44 0.00 -0.53 0.00 0.00 54.79 53.63 1ka7 n ASP 2 Cb 0.00 -4.63 -0.05 0.00 -0.64 0.00 0.00 41.12 35.80 1ka7 n ASP 2 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ka7 s ALA 3 N -2.95 3.38 -0.63 2.24 0.00 -1.26 -4.99 121.76 117.55 1ka7 s ALA 3 Ca 0.02 -2.04 -0.02 0.00 0.00 0.00 0.00 51.96 49.91 1ka7 s ALA 3 Cb -0.00 -3.50 0.16 0.00 0.00 0.00 0.00 23.12 19.77 1ka7 s ALA 3 CO 0.78 -2.28 0.44 0.08 0.00 0.00 0.00 175.76 174.77 1ka7 s VAL 4 N 2.79 3.65 -0.68 0.00 1.01 -1.26 -4.88 120.40 121.02 1ka7 s VAL 4 Ca 0.14 -3.02 0.25 0.00 0.00 0.00 0.00 61.98 59.35 1ka7 s VAL 4 Cb -0.22 -3.38 0.21 0.00 0.00 0.00 0.00 36.38 32.99 1ka7 s VAL 4 CO 0.08 -0.88 1.62 0.00 0.00 0.00 0.00 175.10 175.93 1ka7 h ALA 5 N 6.95 0.87 -0.01 5.51 0.00 -2.02 -3.18 119.26 127.38 1ka7 h ALA 5 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ka7 h ALA 5 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1ka7 h ALA 5 CO 0.71 0.00 0.00 1.33 0.00 0.00 0.00 179.25 181.29 1ka7 n VAL 6 N -2.26 0.01 -3.27 0.00 0.24 -1.26 -4.51 118.33 107.28 1ka7 n VAL 6 Ca 0.05 -0.03 -0.46 0.00 -2.04 0.00 0.00 64.34 61.85 1ka7 n VAL 6 Cb 0.44 -0.29 -0.02 0.00 -1.47 0.00 0.00 33.84 32.49 1ka7 n VAL 6 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1ka7 s TYR 7 N -1.99 3.66 -0.80 6.34 5.04 -1.20 -1.41 117.35 126.99 1ka7 s TYR 7 Ca 0.36 -1.90 0.17 0.00 -2.44 0.00 0.00 57.07 53.27 1ka7 s TYR 7 Cb 0.17 -3.89 0.72 0.00 0.35 0.00 0.00 41.96 39.31 1ka7 s TYR 7 CO 0.28 -1.07 1.52 -2.39 -1.34 0.00 0.00 175.55 172.56 1ka7 n HIS 8 N 4.38 0.29 0.00 4.97 -0.00 -1.18 -4.95 115.22 118.73 1ka7 n HIS 8 Ca 0.15 0.12 0.00 0.00 -0.00 0.00 0.00 57.72 57.99 1ka7 n HIS 8 Cb 0.47 -0.69 0.00 0.00 -0.00 0.00 0.00 29.99 29.77 1ka7 n HIS 8 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ka7 n GLY 9 N -0.14 0.50 3.46 -1.39 0.00 -1.26 -4.95 105.19 101.42 1ka7 n GLY 9 Ca 0.03 -1.66 -0.36 0.00 0.00 0.00 0.00 46.02 44.03 1ka7 n GLY 9 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ka7 s LYS 10 N 0.00 3.69 0.05 1.61 2.20 -1.26 -1.51 119.74 124.52 1ka7 s LYS 10 Ca 0.00 -0.46 0.02 0.00 -0.36 0.00 0.00 55.97 55.17 1ka7 s LYS 10 Cb 0.00 -3.34 -0.03 0.00 -1.51 0.00 0.00 37.83 32.96 1ka7 s LYS 10 CO 0.00 -0.16 -0.07 0.96 -0.36 0.00 0.00 175.35 175.72 1ka7 s ILE 11 N 1.55 0.49 0.96 5.43 -4.36 -1.26 -4.98 121.20 119.04 1ka7 s ILE 11 Ca 0.06 -1.19 -0.12 0.00 -0.26 0.00 0.00 60.65 59.14 1ka7 s ILE 11 Cb -0.15 -0.73 0.17 0.00 1.25 0.00 0.00 42.46 43.00 1ka7 s ILE 11 CO 0.04 -0.48 1.09 -0.55 0.24 0.00 0.00 174.94 175.27 1ka7 s SER 12 N -1.80 2.83 0.22 4.36 0.15 -1.26 -4.81 113.70 113.38 1ka7 s SER 12 Ca -0.07 1.52 -0.09 0.00 0.70 0.00 0.00 55.95 58.01 1ka7 s SER 12 Cb -0.07 -2.19 0.18 0.00 -1.71 0.00 0.00 66.02 62.22 1ka7 s SER 12 CO -0.01 -3.05 1.87 -0.09 1.20 0.00 0.00 173.24 173.16 1ka7 h ARG 13 N -1.83 1.10 -0.07 5.44 9.65 -2.00 -1.66 114.38 125.01 1ka7 h ARG 13 Ca -0.52 -0.10 -0.02 0.00 -1.10 0.00 0.00 59.98 58.25 1ka7 h ARG 13 Cb 1.30 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 29.64 1ka7 h ARG 13 CO 0.53 0.77 -0.06 1.49 2.80 0.00 0.00 179.97 185.50 1ka7 h GLU 14 N 1.12 0.09 0.03 0.20 4.81 -2.00 -1.98 114.58 116.85 1ka7 h GLU 14 Ca 0.29 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1ka7 h GLU 14 Cb -0.05 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1ka7 h GLU 14 CO -0.06 0.16 -0.01 1.15 -0.73 0.00 0.00 179.01 179.53 1ka7 h THR 15 N 0.09 1.31 -0.47 0.32 2.02 -1.66 -2.84 112.91 111.68 1ka7 h THR 15 Ca 0.02 -1.08 -0.02 0.00 0.77 0.00 0.00 66.41 66.10 1ka7 h THR 15 Cb 0.17 2.02 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 1ka7 h THR 15 CO 0.01 0.27 0.19 1.23 0.37 0.00 0.00 175.52 177.60 1ka7 h GLY 16 N -0.51 0.71 0.86 2.16 0.00 -1.19 -0.33 103.07 104.78 1ka7 h GLY 16 Ca -0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 1ka7 h GLY 16 CO 0.01 0.32 -0.36 0.83 0.00 0.00 0.00 176.54 177.34 1ka7 h GLU 17 N 0.66 -0.96 0.00 4.80 5.08 -1.38 -2.71 114.58 120.08 1ka7 h GLU 17 Ca 0.16 0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.55 1ka7 h GLU 17 Cb 0.12 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1ka7 h GLU 17 CO -0.02 -0.62 -0.20 1.57 -1.00 0.00 0.00 179.01 178.74 1ka7 h LYS 18 N -1.15 0.00 -0.15 2.33 2.10 -1.46 -2.01 116.57 116.23 1ka7 h LYS 18 Ca -0.10 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.55 1ka7 h LYS 18 Cb 0.79 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.11 1ka7 h LYS 18 CO 0.17 0.20 0.09 -0.07 -2.00 0.00 0.00 179.45 177.84 1ka7 h LEU 19 N 0.00 0.18 -0.37 7.07 3.38 -0.94 0.38 115.31 125.01 1ka7 h LEU 19 Ca -0.00 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 1ka7 h LEU 19 Cb 0.42 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1ka7 h LEU 19 CO 0.03 0.18 -0.71 -0.07 0.09 0.00 0.00 178.44 177.96 1ka7 h LEU 20 N 0.16 0.00 -0.89 1.67 3.38 -1.32 -3.14 115.31 115.18 1ka7 h LEU 20 Ca 0.05 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1ka7 h LEU 20 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1ka7 h LEU 20 CO -0.01 0.71 -0.45 -0.07 0.09 0.00 0.00 178.44 178.70 1ka7 h LEU 21 N 0.00 0.00 -0.18 1.67 3.38 -1.12 -3.19 115.31 115.87 1ka7 h LEU 21 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1ka7 h LEU 21 Cb 1.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 1ka7 h LEU 21 CO 0.09 0.45 0.01 0.00 0.09 0.00 0.00 178.44 179.08 1ka7 h ALA 22 N 1.55 0.24 -0.44 1.53 0.00 -0.87 -2.90 119.26 118.36 1ka7 h ALA 22 Ca -0.00 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.81 1ka7 h ALA 22 Cb 0.95 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1ka7 h ALA 22 CO 0.06 -0.06 0.31 1.79 0.00 0.00 0.00 179.25 181.35 1ka7 h THR 23 N 0.07 0.85 -5.94 0.00 1.35 -1.61 -3.46 112.91 104.16 1ka7 h THR 23 Ca 0.05 -0.05 -0.40 0.00 -0.55 0.00 0.00 66.41 65.46 1ka7 h THR 23 Cb 0.37 0.69 0.10 0.00 -1.73 0.00 0.00 68.15 67.58 1ka7 h THR 23 CO 0.01 0.03 -0.74 0.61 -0.25 0.00 0.00 175.52 175.18 1ka7 n GLY 24 N -1.58 -0.46 2.65 5.82 0.00 -1.10 -4.99 105.19 105.53 1ka7 n GLY 24 Ca 0.07 0.19 -0.22 0.00 0.00 0.00 0.00 46.02 46.06 1ka7 n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ka7 s LEU 25 N -7.03 0.21 0.12 0.99 1.43 -1.26 -5.12 118.68 108.01 1ka7 s LEU 25 Ca 0.41 -0.18 -0.31 0.00 -1.03 0.00 0.00 54.13 53.02 1ka7 s LEU 25 Cb -0.19 -0.16 -0.10 0.00 0.03 0.00 0.00 46.19 45.77 1ka7 s LEU 25 CO 0.76 -0.29 1.79 -1.81 0.23 0.00 0.00 176.35 177.03 1ka7 s ASP 26 N 2.16 6.46 0.00 2.29 1.01 -1.26 -2.02 116.67 125.31 1ka7 s ASP 26 Ca 0.04 2.71 0.00 0.00 0.71 0.00 0.00 52.55 56.01 1ka7 s ASP 26 Cb -0.14 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.23 1ka7 s ASP 26 CO -0.05 -0.98 0.00 0.61 0.21 0.00 0.00 175.17 174.96 1ka7 n GLY 27 N 4.18 0.72 3.71 0.21 0.00 -1.14 -4.91 105.19 107.95 1ka7 n GLY 27 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1ka7 n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ka7 s SER 28 N -1.70 7.05 0.24 1.61 0.01 -0.86 -2.86 113.70 117.19 1ka7 s SER 28 Ca 0.00 1.99 0.05 0.00 1.31 0.00 0.00 55.95 59.31 1ka7 s SER 28 Cb 0.00 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.60 1ka7 s SER 28 CO 0.00 -0.51 -0.05 -0.72 0.41 0.00 0.00 173.24 172.37 1ka7 s TYR 29 N 1.36 1.72 0.09 2.43 1.13 -0.72 -1.93 117.35 121.45 1ka7 s TYR 29 Ca 0.59 -0.77 -0.14 0.00 -1.41 0.00 0.00 57.07 55.34 1ka7 s TYR 29 Cb -0.29 -0.96 0.02 0.00 -1.10 0.00 0.00 41.96 39.63 1ka7 s TYR 29 CO 0.28 0.16 0.32 -0.48 -2.51 0.00 0.00 175.55 173.32 1ka7 s LEU 30 N -3.36 0.80 -0.36 -3.49 0.05 -1.05 -0.70 118.68 110.57 1ka7 s LEU 30 Ca 0.27 -0.37 -0.06 0.00 0.05 0.00 0.00 54.13 54.02 1ka7 s LEU 30 Cb 0.04 1.50 0.06 0.00 -2.05 0.00 0.00 46.19 45.74 1ka7 s LEU 30 CO 0.09 -0.76 0.14 -0.76 -0.55 0.00 0.00 176.35 174.51 1ka7 s LEU 31 N -2.63 4.58 0.10 1.48 2.01 -0.50 -2.68 118.68 121.04 1ka7 s LEU 31 Ca 0.01 -1.36 0.10 0.00 0.01 0.00 0.00 54.13 52.89 1ka7 s LEU 31 Cb 0.02 -1.87 -0.04 0.00 0.01 0.00 0.00 46.19 44.31 1ka7 s LEU 31 CO -0.09 -0.40 -0.24 0.00 1.01 0.00 0.00 176.35 176.62 1ka7 s ARG 32 N 1.35 1.38 0.23 1.70 1.70 -1.04 -3.07 118.95 121.20 1ka7 s ARG 32 Ca 0.00 -1.21 -0.30 0.00 -0.47 0.00 0.00 55.73 53.75 1ka7 s ARG 32 Cb -0.21 -1.72 -0.09 0.00 -0.57 0.00 0.00 34.95 32.36 1ka7 s ARG 32 CO 0.01 0.42 1.18 0.34 -1.08 0.00 0.00 175.30 176.17 1ka7 s ASP 33 N -1.79 7.11 0.00 -2.89 2.15 -0.57 -0.89 116.67 119.79 1ka7 s ASP 33 Ca 0.11 2.29 -0.30 0.00 0.43 0.00 0.00 52.55 55.08 1ka7 s ASP 33 Cb -0.10 -2.62 -0.06 0.00 -0.30 0.00 0.00 42.92 39.84 1ka7 s ASP 33 CO 0.04 -0.32 1.58 -0.55 -0.17 0.00 0.00 175.17 175.75 1ka7 s SER 34 N -0.23 6.70 -0.02 -0.34 0.15 -0.67 -4.58 113.70 114.71 1ka7 s SER 34 Ca 0.50 2.28 0.04 0.00 0.70 0.00 0.00 55.95 59.46 1ka7 s SER 34 Cb -0.33 -2.55 0.14 0.00 -1.71 0.00 0.00 66.02 61.57 1ka7 s SER 34 CO 0.40 -0.85 0.91 1.21 1.20 0.00 0.00 173.24 176.11 1ka7 n GLU 35 N 6.11 1.56 0.00 5.44 2.13 -1.26 -3.58 120.64 131.04 1ka7 n GLU 35 Ca 0.16 -0.57 0.00 0.00 0.66 0.00 0.00 57.16 57.41 1ka7 n GLU 35 Cb 0.42 -1.39 0.00 0.00 0.27 0.00 0.00 31.44 30.74 1ka7 n GLU 35 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1ka7 n SER 36 N 0.03 1.94 -3.86 4.31 2.88 -1.26 -5.01 113.62 112.65 1ka7 n SER 36 Ca 0.05 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.29 1ka7 n SER 36 Cb 0.29 0.16 -0.15 0.00 -0.75 0.00 0.00 64.21 63.76 1ka7 n SER 36 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1ka7 s VAL 37 N -1.40 1.47 0.51 2.46 1.01 -1.23 -5.12 120.40 118.10 1ka7 s VAL 37 Ca 0.00 -1.72 -0.23 0.00 0.00 0.00 0.00 61.98 60.03 1ka7 s VAL 37 Cb 0.00 -2.06 -0.06 0.00 0.00 0.00 0.00 36.38 34.27 1ka7 s VAL 37 CO 0.00 -0.58 1.33 -2.16 0.00 0.00 0.00 175.10 173.70 1ka7 s PRO 38 N 1.33 3.34 0.00 2.72 0.04 -1.26 -2.53 135.00 138.64 1ka7 s PRO 38 Ca 0.08 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.31 1ka7 s PRO 38 Cb -0.18 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.00 1ka7 s PRO 38 CO -0.16 -1.01 0.00 0.41 0.04 0.00 0.00 177.00 176.27 1ka7 n GLY 39 N 0.66 0.80 3.28 0.56 0.00 -1.26 -5.01 105.19 104.22 1ka7 n GLY 39 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1ka7 n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ka7 s VAL 40 N -3.25 2.14 0.54 1.61 1.01 -1.05 -4.89 120.40 116.51 1ka7 s VAL 40 Ca 0.00 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 60.96 1ka7 s VAL 40 Cb 0.00 -1.78 0.03 0.00 0.00 0.00 0.00 36.38 34.63 1ka7 s VAL 40 CO 0.00 0.57 0.77 -0.31 0.00 0.00 0.00 175.10 176.12 1ka7 s TYR 41 N -0.12 2.88 -0.18 5.22 1.51 -0.93 -1.66 117.35 124.07 1ka7 s TYR 41 Ca -0.05 -0.00 -0.04 0.00 -1.01 0.00 0.00 57.07 55.97 1ka7 s TYR 41 Cb -0.14 -2.72 0.08 0.00 -0.11 0.00 0.00 41.96 39.07 1ka7 s TYR 41 CO 0.04 -0.84 0.20 0.00 -1.11 0.00 0.00 175.55 173.84 1ka7 s LEU 43 N 2.30 4.07 -0.09 0.00 0.20 -0.18 -2.51 118.68 122.47 1ka7 s LEU 43 Ca 0.06 0.53 0.04 0.00 0.69 0.00 0.00 54.13 55.45 1ka7 s LEU 43 Cb -0.15 -2.65 -0.01 0.00 -0.43 0.00 0.00 46.19 42.95 1ka7 s LEU 43 CO -0.11 -0.25 -0.22 0.00 -0.29 0.00 0.00 176.35 175.48 1ka7 s VAL 45 N 0.16 2.85 -0.28 0.00 1.01 -0.71 -2.54 120.40 120.89 1ka7 s VAL 45 Ca -0.12 -0.72 -0.27 0.00 0.00 0.00 0.00 61.98 60.87 1ka7 s VAL 45 Cb -0.16 -2.20 0.01 0.00 0.00 0.00 0.00 36.38 34.02 1ka7 s VAL 45 CO 0.07 0.52 0.97 -0.22 0.00 0.00 0.00 175.10 176.43 1ka7 s LEU 46 N 0.62 4.03 -0.13 3.92 2.96 -0.81 -1.75 118.68 127.52 1ka7 s LEU 46 Ca -0.08 1.05 -0.08 0.00 -0.22 0.00 0.00 54.13 54.81 1ka7 s LEU 46 Cb -0.16 -3.39 0.05 0.00 0.50 0.00 0.00 46.19 43.19 1ka7 s LEU 46 CO 0.03 -0.71 0.31 -0.31 -1.32 0.00 0.00 176.35 174.35 1ka7 s TYR 47 N 3.26 -0.42 -1.68 5.38 1.51 -0.91 -2.89 117.35 121.61 1ka7 s TYR 47 Ca 0.41 0.95 -0.02 0.00 -1.01 0.00 0.00 57.07 57.40 1ka7 s TYR 47 Cb -0.14 0.13 0.00 0.00 -0.11 0.00 0.00 41.96 41.85 1ka7 s TYR 47 CO 0.11 -0.25 0.26 0.72 -1.11 0.00 0.00 175.55 175.28 1ka7 n HIS 48 N 3.94 -1.43 0.00 2.71 8.25 -1.26 -1.20 115.22 126.22 1ka7 n HIS 48 Ca -0.22 0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1ka7 n HIS 48 Cb 0.55 -4.18 0.00 0.00 1.12 0.00 0.00 29.99 27.48 1ka7 n HIS 48 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ka7 n GLY 49 N -1.23 2.24 3.63 -1.41 0.00 -1.26 -4.96 105.19 102.19 1ka7 n GLY 49 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 1ka7 n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ka7 s TYR 50 N -2.18 3.27 -0.53 1.61 2.02 -0.34 -5.06 117.35 116.13 1ka7 s TYR 50 Ca 0.00 0.09 -0.26 0.00 -0.37 0.00 0.00 57.07 56.53 1ka7 s TYR 50 Cb 0.00 -2.20 0.03 0.00 -0.40 0.00 0.00 41.96 39.39 1ka7 s TYR 50 CO 0.00 0.05 1.03 0.42 -1.57 0.00 0.00 175.55 175.48 1ka7 s ILE 51 N 0.88 4.28 -0.40 2.71 1.09 -1.26 -2.15 121.20 126.36 1ka7 s ILE 51 Ca 0.06 0.67 -0.29 0.00 -1.10 0.00 0.00 60.65 59.99 1ka7 s ILE 51 Cb -0.13 -4.58 0.02 0.00 -1.06 0.00 0.00 42.46 36.71 1ka7 s ILE 51 CO 0.03 -1.10 1.09 -0.31 -0.10 0.00 0.00 174.94 174.54 1ka7 s TYR 52 N 4.25 2.99 -0.09 3.97 2.02 -0.72 -4.89 117.35 124.88 1ka7 s TYR 52 Ca 0.37 0.93 -0.13 0.00 -0.37 0.00 0.00 57.07 57.88 1ka7 s TYR 52 Cb -0.10 -4.02 -0.05 0.00 -0.40 0.00 0.00 41.96 37.39 1ka7 s TYR 52 CO 0.24 -1.00 0.30 0.99 -1.57 0.00 0.00 175.55 174.51 1ka7 s THR 53 N 3.99 5.25 -0.07 -0.71 2.01 -1.26 -1.74 115.64 123.10 1ka7 s THR 53 Ca 0.46 0.58 0.01 0.00 0.31 0.00 0.00 61.69 63.05 1ka7 s THR 53 Cb -0.10 -3.61 0.02 0.00 0.01 0.00 0.00 72.50 68.82 1ka7 s THR 53 CO 0.23 0.51 -0.10 -0.31 -0.69 0.00 0.00 174.62 174.26 1ka7 s TYR 54 N -0.42 1.36 -0.02 4.92 2.02 -0.24 -4.98 117.35 119.99 1ka7 s TYR 54 Ca 0.19 -0.54 -0.29 0.00 -0.37 0.00 0.00 57.07 56.06 1ka7 s TYR 54 Cb -0.14 -1.05 -0.03 0.00 -0.40 0.00 0.00 41.96 40.34 1ka7 s TYR 54 CO 0.07 -0.32 0.95 1.03 -1.57 0.00 0.00 175.55 175.72 1ka7 s ARG 55 N 0.94 4.53 -0.21 -0.62 0.52 -1.26 -1.01 118.95 121.84 1ka7 s ARG 55 Ca -0.10 1.36 0.02 0.00 -0.52 0.00 0.00 55.73 56.49 1ka7 s ARG 55 Cb -0.15 -3.47 0.04 0.00 0.52 0.00 0.00 34.95 31.89 1ka7 s ARG 55 CO 0.01 -0.07 -0.13 0.08 0.02 0.00 0.00 175.30 175.20 1ka7 s VAL 56 N 1.11 1.90 0.02 3.52 1.01 -0.57 -2.12 120.40 125.28 1ka7 s VAL 56 Ca 0.50 -1.17 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1ka7 s VAL 56 Cb -0.20 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 1ka7 s VAL 56 CO 0.26 0.21 -0.05 -0.44 0.00 0.00 0.00 175.10 175.07 1ka7 s SER 57 N 1.28 0.56 0.12 3.32 0.01 -1.04 -2.18 113.70 115.77 1ka7 s SER 57 Ca -0.02 -0.41 -0.28 0.00 1.31 0.00 0.00 55.95 56.56 1ka7 s SER 57 Cb -0.16 0.03 -0.07 0.00 0.21 0.00 0.00 66.02 66.03 1ka7 s SER 57 CO -0.09 -0.17 0.87 -1.58 0.41 0.00 0.00 173.24 172.69 1ka7 s GLN 58 N -1.16 4.64 0.90 12.44 0.74 -1.26 -3.53 119.66 132.43 1ka7 s GLN 58 Ca -0.09 1.29 -0.12 0.00 0.05 0.00 0.00 55.36 56.49 1ka7 s GLN 58 Cb -0.08 -3.34 0.13 0.00 1.10 0.00 0.00 33.01 30.82 1ka7 s GLN 58 CO -0.00 0.34 1.11 0.95 -0.55 0.00 0.00 175.29 177.14 1ka7 s THR 59 N -0.38 2.36 -0.24 -0.34 -4.23 -0.29 -4.92 115.64 107.60 1ka7 s THR 59 Ca 0.42 0.12 0.27 0.00 -1.18 0.00 0.00 61.69 61.31 1ka7 s THR 59 Cb -0.23 -2.79 0.29 0.00 1.34 0.00 0.00 72.50 71.11 1ka7 s THR 59 CO 0.27 -0.15 1.81 1.05 -0.54 0.00 0.00 174.62 177.06 1ka7 h GLU 60 N -1.47 0.00 -0.00 3.99 9.09 -1.97 -1.95 114.58 122.27 1ka7 h GLU 60 Ca -0.50 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.91 1ka7 h GLU 60 Cb 1.31 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.41 1ka7 h GLU 60 CO 0.60 0.00 -0.03 2.41 0.05 0.00 0.00 179.01 182.04 1ka7 n THR 61 N -2.50 0.00 -0.14 -1.06 -1.04 -1.26 -4.89 114.28 103.39 1ka7 n THR 61 Ca 0.01 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1ka7 n THR 61 Cb 0.21 -0.45 0.00 0.00 -1.82 0.00 0.00 70.33 68.27 1ka7 n THR 61 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ka7 n GLY 62 N 1.43 0.69 3.81 3.41 0.00 -0.73 -5.06 105.19 108.74 1ka7 n GLY 62 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1ka7 n GLY 62 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ka7 s SER 63 N -2.78 7.11 -0.06 1.61 1.04 -1.26 -4.86 113.70 114.50 1ka7 s SER 63 Ca 0.00 1.36 -0.18 0.00 0.48 0.00 0.00 55.95 57.60 1ka7 s SER 63 Cb 0.00 -2.39 -0.05 0.00 0.10 0.00 0.00 66.02 63.68 1ka7 s SER 63 CO 0.00 0.19 0.51 0.26 0.98 0.00 0.00 173.24 175.18 1ka7 s TRP 64 N -1.24 3.60 0.26 5.02 0.52 -0.49 -1.13 118.94 125.47 1ka7 s TRP 64 Ca 0.34 1.01 -0.22 0.00 0.02 0.00 0.00 56.10 57.25 1ka7 s TRP 64 Cb -0.19 -2.53 0.03 0.00 -1.15 0.00 0.00 33.47 29.63 1ka7 s TRP 64 CO 0.21 0.30 0.77 -1.54 0.02 0.00 0.00 176.95 176.71 1ka7 s SER 65 N 0.09 -0.24 0.42 2.95 1.04 -1.23 -0.58 113.70 116.14 1ka7 s SER 65 Ca 0.27 -0.57 0.07 0.00 0.48 0.00 0.00 55.95 56.20 1ka7 s SER 65 Cb -0.16 0.68 -0.05 0.00 0.10 0.00 0.00 66.02 66.59 1ka7 s SER 65 CO 0.13 -1.26 0.22 0.00 0.98 0.00 0.00 173.24 173.31 1ka7 s ALA 66 N -3.79 3.68 0.52 5.32 0.00 -1.26 -2.51 121.76 123.72 1ka7 s ALA 66 Ca 0.11 -2.05 -0.21 0.00 0.00 0.00 0.00 51.96 49.81 1ka7 s ALA 66 Cb -0.05 -0.49 -0.06 0.00 0.00 0.00 0.00 23.12 22.52 1ka7 s ALA 66 CO 0.06 -0.18 1.21 -2.00 0.00 0.00 0.00 175.76 174.85 1ka7 s GLU 67 N -3.95 3.41 0.00 0.00 2.56 -0.90 -4.95 118.70 114.88 1ka7 s GLU 67 Ca 0.42 1.86 0.05 0.00 0.00 0.00 0.00 54.97 57.30 1ka7 s GLU 67 Cb 0.03 -2.22 -0.02 0.00 2.00 0.00 0.00 34.13 33.92 1ka7 s GLU 67 CO 0.23 -0.86 -0.16 0.99 -0.56 0.00 0.00 175.26 174.91 1ka7 s THR 68 N -1.53 1.24 0.68 -1.70 2.01 -1.26 -4.96 115.64 110.11 1ka7 s THR 68 Ca 0.69 -0.78 -0.15 0.00 0.31 0.00 0.00 61.69 61.76 1ka7 s THR 68 Cb -0.31 -1.06 0.01 0.00 0.01 0.00 0.00 72.50 71.16 1ka7 s THR 68 CO 0.36 0.26 1.14 0.00 -0.69 0.00 0.00 174.62 175.69 1ka7 s ALA 69 N -0.51 2.36 -0.78 7.40 0.00 -1.26 -4.87 121.76 124.11 1ka7 s ALA 69 Ca 0.05 0.66 -0.26 0.00 0.00 0.00 0.00 51.96 52.41 1ka7 s ALA 69 Cb -0.07 -3.37 -0.10 0.00 0.00 0.00 0.00 23.12 19.59 1ka7 s ALA 69 CO 0.00 -1.45 2.24 -1.25 0.00 0.00 0.00 175.76 175.30 1ka7 s PRO 70 N -4.01 1.99 0.00 0.00 0.04 -1.26 -1.50 135.00 130.27 1ka7 s PRO 70 Ca 0.69 0.36 0.00 0.00 0.04 0.00 0.00 61.00 62.09 1ka7 s PRO 70 Cb -0.23 -4.82 0.00 0.00 0.04 0.00 0.00 34.50 29.49 1ka7 s PRO 70 CO 0.42 -3.91 0.00 0.41 0.04 0.00 0.00 177.00 173.96 1ka7 n GLY 71 N 6.68 -0.03 3.61 0.56 0.00 -1.26 -5.14 105.19 109.61 1ka7 n GLY 71 Ca 0.42 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.12 1ka7 n GLY 71 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ka7 s VAL 72 N -0.82 3.74 -0.16 1.61 1.01 -0.56 -5.11 120.40 120.11 1ka7 s VAL 72 Ca 0.00 -0.73 -0.15 0.00 0.00 0.00 0.00 61.98 61.10 1ka7 s VAL 72 Cb 0.00 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1ka7 s VAL 72 CO 0.00 0.40 0.33 -1.00 0.00 0.00 0.00 175.10 174.83 1ka7 s HIS 73 N -1.00 3.46 -0.09 5.22 3.76 -1.26 -4.70 115.29 120.67 1ka7 s HIS 73 Ca 0.17 0.63 0.01 0.00 -0.15 0.00 0.00 55.06 55.73 1ka7 s HIS 73 Cb -0.11 -2.39 -0.02 0.00 1.11 0.00 0.00 32.58 31.17 1ka7 s HIS 73 CO 0.08 0.20 -0.14 0.21 -0.85 0.00 0.00 174.74 174.24 1ka7 s LYS 74 N 0.58 3.00 0.31 1.40 2.36 -1.26 -5.10 119.74 121.03 1ka7 s LYS 74 Ca 0.18 -0.69 -0.15 0.00 -2.55 0.00 0.00 55.97 52.76 1ka7 s LYS 74 Cb -0.13 -2.52 -0.09 0.00 -1.05 0.00 0.00 37.83 34.04 1ka7 s LYS 74 CO 0.05 0.40 0.72 -0.98 1.55 0.00 0.00 175.35 177.09 1ka7 s ARG 75 N -0.13 4.01 0.07 4.03 1.70 -1.26 -5.08 118.95 122.29 1ka7 s ARG 75 Ca -0.01 0.66 -0.00 0.00 -0.47 0.00 0.00 55.73 55.91 1ka7 s ARG 75 Cb -0.14 -2.47 -0.04 0.00 -0.57 0.00 0.00 34.95 31.73 1ka7 s ARG 75 CO 0.03 0.18 0.23 0.71 -1.08 0.00 0.00 175.30 175.37 1ka7 s TYR 76 N -1.95 3.52 0.32 5.89 2.02 -1.26 -4.79 117.35 121.10 1ka7 s TYR 76 Ca 0.53 0.27 0.01 0.00 -0.37 0.00 0.00 57.07 57.51 1ka7 s TYR 76 Cb -0.11 -1.77 -0.00 0.00 -0.40 0.00 0.00 41.96 39.68 1ka7 s TYR 76 CO 0.18 0.58 0.04 1.19 -1.57 0.00 0.00 175.55 175.96 1ka7 n PHE 77 N 0.24 0.55 -2.12 2.71 3.72 0.26 -4.96 117.46 117.85 1ka7 n PHE 77 Ca -0.05 -1.75 0.01 0.00 -0.05 0.00 0.00 57.45 55.61 1ka7 n PHE 77 Cb 0.51 -0.15 0.10 0.00 -0.94 0.00 0.00 39.48 39.00 1ka7 n PHE 77 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1ka7 n ARG 78 N -0.78 1.29 -3.59 -1.08 0.63 -1.26 -1.40 116.66 110.46 1ka7 n ARG 78 Ca -0.11 -2.97 -0.06 0.00 -0.92 0.00 0.00 57.85 53.79 1ka7 n ARG 78 Cb 0.43 -1.12 -0.04 0.00 0.45 0.00 0.00 32.46 32.19 1ka7 n ARG 78 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1ka7 s LYS 79 N -2.18 0.39 -0.01 -0.14 2.20 -1.26 -4.91 119.74 113.83 1ka7 s LYS 79 Ca 0.37 0.00 -0.21 0.00 -0.36 0.00 0.00 55.97 55.77 1ka7 s LYS 79 Cb 0.38 0.18 -0.25 0.00 -1.51 0.00 0.00 37.83 36.63 1ka7 s LYS 79 CO -0.09 -0.14 1.05 0.97 -0.36 0.00 0.00 175.35 176.79 1ka7 h ILE 80 N 2.22 1.46 0.00 5.43 6.09 -1.97 -3.29 117.51 127.45 1ka7 h ILE 80 Ca -0.13 -2.13 -0.13 0.00 -1.37 0.00 0.00 64.86 61.10 1ka7 h ILE 80 Cb 1.18 2.72 -0.02 0.00 0.47 0.00 0.00 36.82 41.17 1ka7 h ILE 80 CO 0.26 0.61 -0.61 0.07 -3.07 0.00 0.00 178.15 175.41 1ka7 h LYS 81 N -0.22 0.00 -0.06 2.19 2.10 -1.97 -2.98 116.57 115.63 1ka7 h LYS 81 Ca -0.08 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.59 1ka7 h LYS 81 Cb 1.31 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1ka7 h LYS 81 CO 0.11 0.61 0.06 -0.97 -2.00 0.00 0.00 179.45 177.27 1ka7 h ASN 82 N 0.00 0.00 -0.23 7.07 -0.73 -1.96 -0.64 115.58 119.10 1ka7 h ASN 82 Ca -0.01 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.16 1ka7 h ASN 82 Cb 1.10 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.68 1ka7 h ASN 82 CO 0.08 0.00 0.12 0.25 -0.37 0.00 0.00 177.43 177.51 1ka7 h LEU 83 N 0.00 0.32 -0.11 0.34 6.46 -1.60 -1.74 115.31 118.98 1ka7 h LEU 83 Ca 0.03 -0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.74 1ka7 h LEU 83 Cb 0.16 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.01 1ka7 h LEU 83 CO -0.00 0.28 -0.04 0.40 -0.62 0.00 0.00 178.44 178.45 1ka7 h ILE 84 N 0.36 1.31 -0.36 4.05 2.04 -1.29 -0.08 117.51 123.55 1ka7 h ILE 84 Ca 0.09 -1.05 -0.05 0.00 1.00 0.00 0.00 64.86 64.86 1ka7 h ILE 84 Cb 0.04 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1ka7 h ILE 84 CO -0.01 0.30 0.02 0.28 0.00 0.00 0.00 178.15 178.74 1ka7 h SER 85 N -0.13 0.51 1.24 1.72 0.02 -1.52 -2.17 113.55 113.23 1ka7 h SER 85 Ca 0.02 -0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 60.74 1ka7 h SER 85 Cb 0.49 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 1ka7 h SER 85 CO 0.01 0.57 -0.69 0.00 -1.14 0.00 0.00 176.83 175.58 1ka7 h ALA 86 N 1.50 0.58 -0.00 3.77 0.00 -1.28 -3.17 119.26 120.66 1ka7 h ALA 86 Ca 0.12 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1ka7 h ALA 86 Cb 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ka7 h ALA 86 CO 0.01 0.86 -0.12 1.19 0.00 0.00 0.00 179.25 181.19 1ka7 n PHE 87 N -3.31 0.00 0.99 0.00 3.01 -0.05 -3.69 117.46 114.42 1ka7 n PHE 87 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1ka7 n PHE 87 Cb 0.80 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 1ka7 n PHE 87 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1ka7 n GLN 88 N -1.26 0.93 -3.51 -1.08 6.02 -0.86 -3.73 117.38 113.89 1ka7 n GLN 88 Ca 0.11 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.68 1ka7 n GLN 88 Cb 0.30 -1.43 -0.10 0.00 1.02 0.00 0.00 30.24 30.02 1ka7 n GLN 88 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1ka7 s LYS 89 N -1.07 3.02 0.28 -1.09 1.02 -1.24 -4.86 119.74 115.81 1ka7 s LYS 89 Ca 0.00 -0.97 -0.30 0.00 0.02 0.00 0.00 55.97 54.72 1ka7 s LYS 89 Cb 0.00 -3.88 -0.12 0.00 -0.52 0.00 0.00 37.83 33.30 1ka7 s LYS 89 CO 0.00 -0.68 1.46 -2.30 -0.92 0.00 0.00 175.35 172.90 1ka7 n PRO 90 N 5.11 2.30 -1.74 -1.68 -0.02 -1.26 -1.54 135.00 136.17 1ka7 n PRO 90 Ca -0.12 0.82 -0.16 0.00 -2.02 0.00 0.00 63.50 62.02 1ka7 n PRO 90 Cb 0.47 -2.51 -0.05 0.00 -0.02 0.00 0.00 33.50 31.39 1ka7 n PRO 90 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1ka7 n ASP 91 N 1.86 -4.32 -0.55 2.55 8.00 -1.26 -4.69 116.55 118.14 1ka7 n ASP 91 Ca 0.09 0.31 -0.00 0.00 0.71 0.00 0.00 54.79 55.90 1ka7 n ASP 91 Cb 0.34 -3.84 -0.00 0.00 -0.02 0.00 0.00 41.12 37.60 1ka7 n ASP 91 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ka7 n GLN 92 N -2.29 0.00 0.00 -1.24 6.02 -0.59 -5.03 117.38 114.25 1ka7 n GLN 92 Ca -0.17 -0.61 0.00 0.00 -0.01 0.00 0.00 57.00 56.21 1ka7 n GLN 92 Cb 0.55 -0.24 0.00 0.00 1.02 0.00 0.00 30.24 31.57 1ka7 n GLN 92 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ka7 n GLY 93 N 0.02 -0.02 0.00 1.08 0.00 -0.87 -4.76 105.19 100.63 1ka7 n GLY 93 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1ka7 n GLY 93 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ka7 n ILE 94 N -0.35 0.00 0.33 -0.61 -5.35 -1.26 -4.99 119.36 107.13 1ka7 n ILE 94 Ca 0.00 0.00 0.18 0.00 -0.27 0.00 0.00 62.75 62.66 1ka7 n ILE 94 Cb 0.00 0.00 0.96 0.00 -1.74 0.00 0.00 39.64 38.86 1ka7 n ILE 94 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 1ka7 h VAL 95 N 0.57 0.01 -1.57 7.28 3.04 -1.99 -3.41 116.25 120.19 1ka7 h VAL 95 Ca 0.00 0.00 0.10 0.00 -1.01 0.00 0.00 66.70 65.79 1ka7 h VAL 95 Cb 0.00 0.79 -0.25 0.00 -2.01 0.00 0.00 31.29 29.81 1ka7 h VAL 95 CO 0.00 0.00 0.28 -0.51 -1.01 0.00 0.00 177.57 176.33 1ka7 s ILE 96 N -4.13 -0.11 -0.18 3.17 1.10 -1.26 -5.01 121.20 114.78 1ka7 s ILE 96 Ca -0.04 0.00 -0.29 0.00 -0.51 0.00 0.00 60.65 59.81 1ka7 s ILE 96 Cb 0.10 -1.00 -0.05 0.00 0.15 0.00 0.00 42.46 41.67 1ka7 s ILE 96 CO 0.33 0.00 1.91 -2.16 -2.11 0.00 0.00 174.94 172.91 1ka7 s PRO 97 N 1.60 3.59 0.06 3.50 0.04 -1.26 -4.87 135.00 137.66 1ka7 s PRO 97 Ca -0.08 1.95 -0.27 0.00 0.04 0.00 0.00 61.00 62.63 1ka7 s PRO 97 Cb -0.05 -4.19 -0.15 0.00 0.04 0.00 0.00 34.50 30.16 1ka7 s PRO 97 CO -0.16 -1.56 0.67 1.28 0.04 0.00 0.00 177.00 177.26 1ka7 n LEU 98 N 9.55 -0.37 0.00 -3.56 4.77 -1.24 -4.84 117.00 121.30 1ka7 n LEU 98 Ca 0.23 0.89 0.00 0.00 -0.03 0.00 0.00 56.01 57.10 1ka7 n LEU 98 Cb 0.44 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1ka7 n LEU 98 CO 0.66 -1.80 -0.05 1.67 -1.33 0.00 0.00 177.39 176.55 1ka7 n GLN 99 N 1.01 0.00 -3.89 3.23 -0.06 -1.14 -4.68 117.38 111.86 1ka7 n GLN 99 Ca 0.15 0.00 -0.35 0.00 -2.00 0.00 0.00 57.00 54.80 1ka7 n GLN 99 Cb 0.11 -0.17 -0.13 0.00 -4.06 0.00 0.00 30.24 25.99 1ka7 n GLN 99 CO 0.00 0.00 0.00 -0.47 -0.20 0.00 0.00 177.06 176.39 1ka7 s TYR 100 N -1.78 3.48 0.21 3.69 6.14 -1.22 -5.03 117.35 122.85 1ka7 s TYR 100 Ca 0.00 -2.31 -0.30 0.00 0.64 0.00 0.00 57.07 55.10 1ka7 s TYR 100 Cb 0.00 -2.68 -0.08 0.00 0.42 0.00 0.00 41.96 39.61 1ka7 s TYR 100 CO 0.00 -0.90 1.15 -1.25 0.64 0.00 0.00 175.55 175.19 1ka7 s PRO 101 N 1.14 4.55 -0.88 4.97 0.04 -1.26 -1.75 135.00 141.80 1ka7 s PRO 101 Ca 0.03 1.83 -0.01 0.00 0.04 0.00 0.00 61.00 62.89 1ka7 s PRO 101 Cb -0.21 -3.23 0.22 0.00 0.04 0.00 0.00 34.50 31.32 1ka7 s PRO 101 CO -0.04 0.02 0.77 0.08 0.04 0.00 0.00 177.00 177.87 1ka7 s VAL 102 N -0.42 4.30 0.32 -0.36 1.01 0.13 -4.90 120.40 120.47 1ka7 s VAL 102 Ca 0.50 -3.88 -0.08 0.00 0.00 0.00 0.00 61.98 58.53 1ka7 s VAL 102 Cb -0.32 -3.67 -0.06 0.00 0.00 0.00 0.00 36.38 32.33 1ka7 s VAL 102 CO 0.38 -1.08 0.63 -1.83 0.00 0.00 0.00 175.10 173.19 1ka7 s GLU 103 N -1.34 3.71 -1.08 2.72 -1.05 -1.26 -4.74 118.70 115.66 1ka7 s GLU 103 Ca 0.27 0.21 -0.11 0.00 -0.15 0.00 0.00 54.97 55.19 1ka7 s GLU 103 Cb -0.07 -2.56 0.25 0.00 -0.44 0.00 0.00 34.13 31.30 1ka7 s GLU 103 CO -0.13 0.15 1.12 0.21 0.95 0.00 0.00 175.26 177.56 1ka7 s LYS 104 N -3.53 4.07 0.00 -4.83 2.36 -1.26 -4.55 119.74 112.00 1ka7 s LYS 104 Ca 0.47 -2.94 0.00 0.00 -2.55 0.00 0.00 55.97 50.95 1ka7 s LYS 104 Cb -0.11 -4.64 0.00 0.00 -1.05 0.00 0.00 37.83 32.03 1ka7 s LYS 104 CO 0.29 -1.36 0.00 1.17 1.55 0.00 0.00 175.35 177.00 1ka7 n LYS 105 N 3.55 0.00 -4.76 4.03 0.00 -1.26 -4.98 118.16 114.74 1ka7 n LYS 105 Ca 0.25 0.00 -0.27 0.00 0.00 0.00 0.00 58.31 58.29 1ka7 n LYS 105 Cb 0.41 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 35.30 1ka7 n LYS 105 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1ka7 s SER 106 N -0.19 2.59 0.00 3.14 1.04 -1.26 -5.32 113.70 113.70 1ka7 s SER 106 Ca 0.00 -0.51 0.31 0.00 0.48 0.00 0.00 55.95 56.23 1ka7 s SER 106 Cb 0.00 -0.23 1.72 0.00 0.10 0.00 0.00 66.02 67.61 1ka7 s SER 106 CO 0.00 0.20 2.12 -1.20 0.98 0.00 0.00 173.24 175.34