#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i9e n LYS 3 N 0.00 -0.61 0.00 0.00 3.00 -1.26 -5.09 118.16 114.20 3i9e n LYS 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3i9e n LYS 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 3i9e n LYS 3 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 3i9e n HIS 4 N 7.66 0.00 -2.46 5.64 8.25 -1.26 -4.20 115.22 128.86 3i9e n HIS 4 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 3i9e n HIS 4 Cb 0.00 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 3i9e n HIS 4 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3i9e s PRO 5 N 0.00 4.33 0.01 -0.41 0.04 -1.26 -5.03 135.00 132.69 3i9e s PRO 5 Ca 0.00 1.71 -0.12 0.00 0.04 0.00 0.00 61.00 62.63 3i9e s PRO 5 Cb 0.00 -2.83 0.01 0.00 0.04 0.00 0.00 34.50 31.72 3i9e s PRO 5 CO 0.00 -0.04 0.25 0.54 0.04 0.00 0.00 177.00 177.79 3i9e s VAL 6 N -1.40 0.08 -0.09 -0.36 0.11 -1.26 -4.85 120.40 112.62 3i9e s VAL 6 Ca 0.52 -0.65 -0.30 0.00 -2.93 0.00 0.00 61.98 58.61 3i9e s VAL 6 Cb -0.28 -0.71 -0.08 0.00 -1.53 0.00 0.00 36.38 33.78 3i9e s VAL 6 CO 0.36 -0.36 2.06 -2.65 -3.33 0.00 0.00 175.10 171.17 3i9e n PRO 7 N 1.04 2.34 -0.10 1.54 -0.02 -1.26 -4.93 135.00 133.61 3i9e n PRO 7 Ca -0.21 0.79 -0.13 0.00 -2.02 0.00 0.00 63.50 61.93 3i9e n PRO 7 Cb 0.57 -2.99 -0.02 0.00 -0.02 0.00 0.00 33.50 31.05 3i9e n PRO 7 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3i9e h LYS 8 N 11.95 0.90 -4.21 -0.52 1.63 -2.04 -3.46 116.57 120.82 3i9e h LYS 8 Ca -0.45 -0.50 -0.22 0.00 -0.85 0.00 0.00 60.65 58.62 3i9e h LYS 8 Cb 1.25 0.03 -0.22 0.00 -0.60 0.00 0.00 32.23 32.69 3i9e h LYS 8 CO 0.95 1.15 -0.72 0.15 -3.45 0.00 0.00 179.45 177.53 3i9e s LYS 9 N -4.31 0.38 -0.04 1.90 -0.14 -1.26 -5.11 119.74 111.16 3i9e s LYS 9 Ca -0.11 -0.60 -0.30 0.00 -1.36 0.00 0.00 55.97 53.61 3i9e s LYS 9 Cb 0.11 -0.09 -0.07 0.00 -1.68 0.00 0.00 37.83 36.11 3i9e s LYS 9 CO 0.88 0.00 1.82 0.21 -0.76 0.00 0.00 175.35 177.51 3i9e s LYS 10 N -1.32 4.06 0.39 1.68 2.20 -1.26 -4.91 119.74 120.58 3i9e s LYS 10 Ca -0.11 2.31 -0.27 0.00 -0.36 0.00 0.00 55.97 57.54 3i9e s LYS 10 Cb -0.09 -4.09 -0.10 0.00 -1.51 0.00 0.00 37.83 32.04 3i9e s LYS 10 CO -0.00 -1.02 1.39 0.95 -0.36 0.00 0.00 175.35 176.31 3i9e s THR 11 N 4.62 2.33 0.37 3.43 -4.23 -1.26 -4.94 115.64 115.96 3i9e s THR 11 Ca 0.82 0.31 -0.27 0.00 -1.18 0.00 0.00 61.69 61.37 3i9e s THR 11 Cb -0.37 -3.19 -0.09 0.00 1.34 0.00 0.00 72.50 70.19 3i9e s THR 11 CO 0.35 0.06 1.27 -0.94 -0.54 0.00 0.00 174.62 174.82 3i9e s SER 12 N -0.44 6.55 0.40 3.99 1.04 -1.26 -4.87 113.70 119.10 3i9e s SER 12 Ca 0.55 2.58 0.17 0.00 0.48 0.00 0.00 55.95 59.73 3i9e s SER 12 Cb -0.42 -2.64 1.06 0.00 0.10 0.00 0.00 66.02 64.12 3i9e s SER 12 CO 0.56 -0.68 1.81 0.11 0.98 0.00 0.00 173.24 176.02 3i9e h LYS 13 N 2.95 0.43 0.00 4.02 1.57 -2.00 -0.31 116.57 123.24 3i9e h LYS 13 Ca -0.49 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 3i9e h LYS 13 Cb 1.24 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.45 3i9e h LYS 13 CO 0.64 0.28 0.00 0.00 -0.57 0.00 0.00 179.45 179.80 3i9e n ALA 14 N -2.48 -0.15 -0.19 3.86 0.00 -1.26 -2.14 120.51 118.15 3i9e n ALA 14 Ca 0.22 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.96 3i9e n ALA 14 Cb 0.77 0.05 0.67 0.00 0.00 0.00 0.00 19.45 20.94 3i9e n ALA 14 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3i9e h ARG 15 N 0.00 0.00 0.42 0.00 2.43 -1.81 0.31 114.38 115.73 3i9e h ARG 15 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 3i9e h ARG 15 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3i9e h ARG 15 CO 0.00 0.00 -0.20 -0.09 -1.51 0.00 0.00 179.97 178.17 3i9e h ARG 16 N 0.00 -0.55 0.00 0.20 2.43 -0.81 -2.71 114.38 112.94 3i9e h ARG 16 Ca 0.45 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.66 3i9e h ARG 16 Cb 2.19 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 31.87 3i9e h ARG 16 CO -0.00 -0.24 -0.01 -0.44 -1.51 0.00 0.00 179.97 177.76 3i9e h ASP 17 N -0.89 0.00 0.68 -3.80 3.32 -0.66 -2.26 116.42 112.81 3i9e h ASP 17 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3i9e h ASP 17 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 3i9e h ASP 17 CO 0.10 0.01 0.00 0.00 -1.72 0.00 0.00 179.24 177.63 3i9e n ALA 18 N -2.10 1.80 -0.02 3.45 0.00 0.95 -2.30 120.51 122.30 3i9e n ALA 18 Ca 0.01 -0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.47 3i9e n ALA 18 Cb 0.37 -1.31 -0.12 0.00 0.00 0.00 0.00 19.45 18.38 3i9e n ALA 18 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3i9e n ARG 19 N -1.68 0.73 -0.01 0.00 1.85 -0.86 -4.16 116.66 112.54 3i9e n ARG 19 Ca 0.04 -0.11 0.14 0.00 -1.00 0.00 0.00 57.85 56.92 3i9e n ARG 19 Cb 0.22 -1.37 0.68 0.00 -1.05 0.00 0.00 32.46 30.94 3i9e n ARG 19 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3i9e n ARG 20 N -2.15 1.34 0.00 2.89 1.74 -0.97 -3.73 116.66 115.78 3i9e n ARG 20 Ca -0.08 -0.49 0.00 0.00 -0.77 0.00 0.00 57.85 56.51 3i9e n ARG 20 Cb 0.53 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 3i9e n ARG 20 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3i9e n SER 21 N -0.38 0.00 -0.09 0.55 3.41 -1.01 -1.21 113.62 114.89 3i9e n SER 21 Ca 0.20 0.22 -0.11 0.00 -0.26 0.00 0.00 58.87 58.92 3i9e n SER 21 Cb 0.22 -0.22 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 3i9e n SER 21 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3i9e n HIS 22 N -1.20 0.00 0.05 7.33 8.25 -1.24 -4.49 115.22 123.92 3i9e n HIS 22 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.48 3i9e n HIS 22 Cb 0.03 -0.75 0.10 0.00 1.12 0.00 0.00 29.99 30.49 3i9e n HIS 22 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3i9e n HIS 23 N -2.89 0.13 -1.72 4.41 -0.00 -0.35 -4.67 115.22 110.12 3i9e n HIS 23 Ca -0.31 0.07 -0.62 0.00 -0.00 0.00 0.00 57.72 56.86 3i9e n HIS 23 Cb 0.92 -0.41 -0.08 0.00 -0.00 0.00 0.00 29.99 30.42 3i9e n HIS 23 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3i9e n ALA 24 N -1.38 -0.70 -1.89 -1.41 0.00 -1.25 -4.88 120.51 109.00 3i9e n ALA 24 Ca -0.00 0.43 -0.40 0.00 0.00 0.00 0.00 53.44 53.47 3i9e n ALA 24 Cb 0.24 -2.10 -0.05 0.00 0.00 0.00 0.00 19.45 17.53 3i9e n ALA 24 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3i9e s LEU 25 N 3.26 4.60 0.26 0.00 0.20 -1.26 -5.07 118.68 120.67 3i9e s LEU 25 Ca 1.01 1.95 -0.03 0.00 0.69 0.00 0.00 54.13 57.74 3i9e s LEU 25 Cb -1.24 -3.61 -0.05 0.00 -0.43 0.00 0.00 46.19 40.86 3i9e s LEU 25 CO 0.72 0.06 0.50 0.42 -0.29 0.00 0.00 176.35 177.75 3i9e s THR 26 N -0.84 5.09 0.39 3.68 -4.23 -1.26 -5.08 115.64 113.39 3i9e s THR 26 Ca 0.43 -0.10 -0.24 0.00 -1.18 0.00 0.00 61.69 60.60 3i9e s THR 26 Cb -0.26 -3.73 -0.10 0.00 1.34 0.00 0.00 72.50 69.75 3i9e s THR 26 CO 0.32 -0.27 0.99 -2.16 -0.54 0.00 0.00 174.62 172.96 3i9e s PRO 27 N -3.48 4.30 1.24 3.99 0.04 -1.26 -5.03 135.00 134.79 3i9e s PRO 27 Ca 0.42 1.34 -0.16 0.00 0.04 0.00 0.00 61.00 62.64 3i9e s PRO 27 Cb -0.11 -2.51 0.29 0.00 0.04 0.00 0.00 34.50 32.21 3i9e s PRO 27 CO 0.30 0.01 0.81 -0.35 0.04 0.00 0.00 177.00 177.80 3i9e n PRO 28 N -0.06 -2.94 -3.72 0.56 -0.04 -1.26 -4.98 135.00 122.56 3i9e n PRO 28 Ca 0.05 -0.84 -0.38 0.00 -0.04 0.00 0.00 63.50 62.28 3i9e n PRO 28 Cb 0.51 -2.02 -0.12 0.00 -0.04 0.00 0.00 33.50 31.83 3i9e n PRO 28 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3i9e s THR 29 N -2.30 3.77 0.11 0.52 -4.23 -1.26 -5.08 115.64 107.17 3i9e s THR 29 Ca 0.66 -1.40 0.08 0.00 -1.18 0.00 0.00 61.69 59.84 3i9e s THR 29 Cb -0.21 -3.27 -0.04 0.00 1.34 0.00 0.00 72.50 70.32 3i9e s THR 29 CO 0.63 -0.37 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.47 3i9e s LEU 30 N 1.35 2.97 0.01 4.79 1.43 -1.26 -4.14 118.68 123.84 3i9e s LEU 30 Ca 0.01 -0.44 -0.10 0.00 -1.03 0.00 0.00 54.13 52.58 3i9e s LEU 30 Cb -0.21 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.25 3i9e s LEU 30 CO 0.01 0.17 0.19 0.68 0.23 0.00 0.00 176.35 177.63 3i9e s VAL 31 N -1.25 0.09 0.22 -1.59 -7.23 -0.13 -4.95 120.40 105.56 3i9e s VAL 31 Ca 0.21 -0.73 -0.30 0.00 -1.81 0.00 0.00 61.98 59.35 3i9e s VAL 31 Cb -0.11 -0.65 -0.09 0.00 0.56 0.00 0.00 36.38 36.09 3i9e s VAL 31 CO 0.13 -0.40 1.39 -2.84 -0.31 0.00 0.00 175.10 173.07 3i9e s PRO 32 N -1.83 4.32 0.48 4.82 0.02 -1.26 0.11 135.00 141.66 3i9e s PRO 32 Ca -0.11 2.19 -0.23 0.00 0.02 0.00 0.00 61.00 62.87 3i9e s PRO 32 Cb -0.05 -3.15 -0.07 0.00 0.02 0.00 0.00 34.50 31.26 3i9e s PRO 32 CO 0.00 -0.35 1.23 0.00 -0.33 0.00 0.00 177.00 177.55 3i9e h PRO 34 N 1.97 -0.07 0.00 0.00 0.13 -1.94 -3.41 132.00 128.68 3i9e h PRO 34 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3i9e h PRO 34 Cb 1.26 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3i9e h PRO 34 CO 0.60 -0.04 0.00 0.39 -0.23 0.00 0.00 178.00 178.71 3i9e n GLU 35 N -2.75 0.00 -0.72 0.86 -0.58 -1.26 -4.87 120.64 111.32 3i9e n GLU 35 Ca -0.01 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.46 3i9e n GLU 35 Cb 0.04 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 30.88 3i9e n GLU 35 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3i9e n LYS 37 N 0.65 0.47 -3.65 0.00 -0.00 -1.26 -4.19 118.16 110.17 3i9e n LYS 37 Ca 0.10 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 58.08 3i9e n LYS 37 Cb 0.07 -1.27 -0.05 0.00 -0.00 0.00 0.00 35.03 33.78 3i9e n LYS 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3i9e s ALA 38 N 0.60 3.78 0.13 0.58 0.00 -1.26 -4.91 121.76 120.67 3i9e s ALA 38 Ca 0.00 -0.52 -0.20 0.00 0.00 0.00 0.00 51.96 51.24 3i9e s ALA 38 Cb 0.00 -2.16 -0.07 0.00 0.00 0.00 0.00 23.12 20.89 3i9e s ALA 38 CO 0.00 0.64 0.65 -1.64 0.00 0.00 0.00 175.76 175.41 3i9e s MET 39 N -2.40 4.27 -0.09 0.00 -1.94 -1.26 -0.19 119.30 117.69 3i9e s MET 39 Ca 0.38 0.84 -0.31 0.00 -1.71 0.00 0.00 55.69 54.89 3i9e s MET 39 Cb -0.13 -3.14 0.09 0.00 2.01 0.00 0.00 34.83 33.66 3i9e s MET 39 CO 0.22 0.56 0.77 0.15 -0.01 0.00 0.00 175.02 176.71 3i9e s LYS 40 N -1.38 0.92 0.31 2.03 1.02 0.12 -4.86 119.74 117.90 3i9e s LYS 40 Ca 0.34 0.24 -0.29 0.00 0.02 0.00 0.00 55.97 56.29 3i9e s LYS 40 Cb -0.19 0.44 -0.10 0.00 -0.52 0.00 0.00 37.83 37.45 3i9e s LYS 40 CO 0.21 -0.28 1.33 -1.25 -0.92 0.00 0.00 175.35 174.44 3i9e s PRO 41 N -1.13 4.34 1.03 -1.68 0.04 -1.26 -0.96 135.00 135.38 3i9e s PRO 41 Ca -0.08 2.23 -0.18 0.00 0.04 0.00 0.00 61.00 63.00 3i9e s PRO 41 Cb -0.00 -3.08 0.05 0.00 0.04 0.00 0.00 34.50 31.50 3i9e s PRO 41 CO 0.07 -0.24 -0.27 -2.30 0.04 0.00 0.00 177.00 174.30 3i9e n PRO 42 N 1.19 -1.36 -2.22 0.56 -0.02 -1.26 -3.75 135.00 128.14 3i9e n PRO 42 Ca 0.02 -0.39 -0.04 0.00 -2.02 0.00 0.00 63.50 61.07 3i9e n PRO 42 Cb 0.41 -1.43 -0.01 0.00 -0.02 0.00 0.00 33.50 32.46 3i9e n PRO 42 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3i9e n HIS 43 N -4.14 -1.46 -4.31 6.00 8.25 -1.26 -4.89 115.22 113.41 3i9e n HIS 43 Ca 0.01 0.06 -0.20 0.00 -0.26 0.00 0.00 57.72 57.34 3i9e n HIS 43 Cb 0.54 -0.83 -0.15 0.00 1.12 0.00 0.00 29.99 30.66 3i9e n HIS 43 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3i9e s THR 44 N -1.66 0.68 -0.94 1.59 -4.23 -1.25 -5.04 115.64 104.80 3i9e s THR 44 Ca 0.07 -0.29 -0.26 0.00 -1.18 0.00 0.00 61.69 60.03 3i9e s THR 44 Cb -0.04 -0.62 -0.21 0.00 1.34 0.00 0.00 72.50 72.97 3i9e s THR 44 CO 0.09 0.22 1.98 0.52 -0.54 0.00 0.00 174.62 176.89 3i9e n VAL 45 N 3.39 0.68 -0.87 2.29 0.31 -1.26 -4.85 118.33 118.01 3i9e n VAL 45 Ca -0.19 -0.68 -0.27 0.00 -0.01 0.00 0.00 64.34 63.18 3i9e n VAL 45 Cb 0.54 -2.07 0.01 0.00 -0.91 0.00 0.00 33.84 31.41 3i9e n VAL 45 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3i9e n PRO 47 N 1.11 0.85 -2.68 0.00 -0.04 -1.26 -3.25 135.00 129.72 3i9e n PRO 47 Ca 0.05 -0.17 -0.05 0.00 -0.04 0.00 0.00 63.50 63.29 3i9e n PRO 47 Cb 0.34 -1.33 0.09 0.00 -0.04 0.00 0.00 33.50 32.55 3i9e n PRO 47 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3i9e n GLU 48 N 1.92 0.46 -3.51 0.54 1.02 -1.26 -4.92 120.64 114.88 3i9e n GLU 48 Ca 0.07 -1.10 -0.22 0.00 -0.02 0.00 0.00 57.16 55.90 3i9e n GLU 48 Cb 0.41 -0.32 0.08 0.00 -0.02 0.00 0.00 31.44 31.58 3i9e n GLU 48 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3i9e s GLY 50 N -3.38 1.91 0.00 0.00 0.00 -1.20 -4.90 107.32 99.75 3i9e s GLY 50 Ca 0.51 -2.79 0.00 0.00 0.00 0.00 0.00 44.72 42.44 3i9e s GLY 50 CO 0.68 2.10 0.00 -1.72 0.00 0.00 0.00 173.10 174.16 3i9e n TYR 51 N 6.72 0.00 -4.31 1.90 4.02 -1.26 -3.32 117.16 120.92 3i9e n TYR 51 Ca 0.27 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.91 3i9e n TYR 51 Cb 0.49 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.68 3i9e n TYR 51 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 3i9e s TYR 52 N -2.00 1.89 0.00 -0.72 -0.85 -1.26 -4.61 117.35 109.79 3i9e s TYR 52 Ca 0.00 -0.41 0.00 0.00 -0.52 0.00 0.00 57.07 56.14 3i9e s TYR 52 Cb 0.00 -1.03 0.00 0.00 0.38 0.00 0.00 41.96 41.31 3i9e s TYR 52 CO 0.00 0.23 0.00 0.00 -1.52 0.00 0.00 175.55 174.26 3i9e n ALA 53 N 1.04 0.00 -1.70 9.51 0.00 -1.26 -4.93 120.51 123.17 3i9e n ALA 53 Ca -0.19 0.00 -0.59 0.00 0.00 0.00 0.00 53.44 52.66 3i9e n ALA 53 Cb 0.53 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.91 3i9e n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i9e n GLY 54 N 0.00 0.66 0.00 0.00 0.00 -1.26 -4.62 105.19 99.98 3i9e n GLY 54 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 46.02 46.94 3i9e n GLY 54 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3i9e n ARG 55 N 4.74 0.00 -1.36 1.61 3.00 -1.26 -4.83 116.66 118.57 3i9e n ARG 55 Ca 0.26 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.79 3i9e n ARG 55 Cb 0.10 0.00 0.09 0.00 0.00 0.00 0.00 32.46 32.64 3i9e n ARG 55 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 3i9e n LYS 56 N 0.00 2.70 -2.48 -0.14 0.00 -1.26 -4.92 118.16 112.06 3i9e n LYS 56 Ca 0.00 -3.32 -0.04 0.00 -0.00 0.00 0.00 58.31 54.95 3i9e n LYS 56 Cb 0.00 -2.27 -0.01 0.00 -0.00 0.00 0.00 35.03 32.75 3i9e n LYS 56 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 3i9e n VAL 57 N -0.93 -0.09 -0.55 0.58 3.14 -1.26 -4.19 118.33 115.03 3i9e n VAL 57 Ca 0.61 -0.04 -0.29 0.00 -2.96 0.00 0.00 64.34 61.65 3i9e n VAL 57 Cb 0.79 -0.10 0.21 0.00 -1.06 0.00 0.00 33.84 33.67 3i9e n VAL 57 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3i9e n LEU 58 N -1.29 -1.94 -2.19 6.55 -0.00 -1.26 -4.69 117.00 112.18 3i9e n LEU 58 Ca -0.02 -0.26 -0.20 0.00 -0.00 0.00 0.00 56.01 55.52 3i9e n LEU 58 Cb 0.08 -1.01 0.21 0.00 -0.00 0.00 0.00 43.42 42.70 3i9e n LEU 58 CO 0.11 -3.33 1.24 -0.62 -0.00 0.00 0.00 177.39 174.79 3i9e n GLU 59 N -3.18 2.55 0.00 1.47 -0.58 -1.26 -4.80 120.64 114.84 3i9e n GLU 59 Ca 0.03 -3.02 0.13 0.00 -0.42 0.00 0.00 57.16 53.89 3i9e n GLU 59 Cb 0.57 -2.19 0.42 0.00 -0.57 0.00 0.00 31.44 29.67 3i9e n GLU 59 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20