#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ke0 h PRO 2 N 0.00 0.58 0.00 1.61 0.13 -2.07 -3.47 132.00 128.78 2ke0 h PRO 2 Ca 0.00 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2ke0 h PRO 2 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2ke0 h PRO 2 CO 0.00 0.90 0.00 0.41 -0.23 0.00 0.00 178.00 179.08 2ke0 n GLY 3 N 0.03 3.72 3.26 1.56 0.00 -1.26 -5.18 105.19 107.31 2ke0 n GLY 3 Ca -0.02 -1.53 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 2ke0 n GLY 3 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ke0 s SER 4 N -0.87 -0.27 0.00 1.61 0.15 -1.26 -5.11 113.70 107.95 2ke0 s SER 4 Ca 0.00 0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.96 2ke0 s SER 4 Cb 0.00 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 2ke0 s SER 4 CO 0.00 -0.36 0.00 0.23 1.20 0.00 0.00 173.24 174.31 2ke0 n MET 5 N 1.73 0.00 -3.91 5.44 2.81 -1.26 -5.04 117.12 116.89 2ke0 n MET 5 Ca -0.19 0.04 -0.16 0.00 -1.81 0.00 0.00 57.70 55.58 2ke0 n MET 5 Cb 0.56 -0.32 -0.16 0.00 -0.71 0.00 0.00 33.22 32.59 2ke0 n MET 5 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2ke0 s THR 6 N -0.48 0.14 -0.03 2.03 2.01 -1.26 -5.14 115.64 112.92 2ke0 s THR 6 Ca 0.00 0.09 -0.24 0.00 0.31 0.00 0.00 61.69 61.84 2ke0 s THR 6 Cb 0.00 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.24 2ke0 s THR 6 CO 0.00 0.13 0.74 -0.69 -0.69 0.00 0.00 174.62 174.11 2ke0 s VAL 7 N 0.92 4.95 -0.32 3.82 1.01 -1.26 -4.98 120.40 124.54 2ke0 s VAL 7 Ca -0.09 1.55 -0.16 0.00 0.00 0.00 0.00 61.98 63.28 2ke0 s VAL 7 Cb -0.12 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 2ke0 s VAL 7 CO -0.02 0.27 0.43 -0.69 0.00 0.00 0.00 175.10 175.09 2ke0 s VAL 8 N 0.60 5.11 -0.18 2.92 1.01 -1.20 -5.03 120.40 123.62 2ke0 s VAL 8 Ca 0.39 0.35 -0.05 0.00 0.00 0.00 0.00 61.98 62.68 2ke0 s VAL 8 Cb -0.19 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 2ke0 s VAL 8 CO 0.20 -0.06 -0.01 0.42 0.00 0.00 0.00 175.10 175.66 2ke0 s THR 9 N 2.18 3.96 0.96 3.92 -4.23 -1.26 -2.76 115.64 118.41 2ke0 s THR 9 Ca 0.16 -0.32 -0.15 0.00 -1.18 0.00 0.00 61.69 60.20 2ke0 s THR 9 Cb -0.16 -2.77 0.21 0.00 1.34 0.00 0.00 72.50 71.12 2ke0 s THR 9 CO 0.12 0.45 1.31 0.42 -0.54 0.00 0.00 174.62 176.38 2ke0 s THR 10 N 0.73 2.01 0.27 3.99 -4.23 -1.13 -4.97 115.64 112.31 2ke0 s THR 10 Ca -0.00 -0.06 0.15 0.00 -1.18 0.00 0.00 61.69 60.59 2ke0 s THR 10 Cb -0.14 -2.94 0.08 0.00 1.34 0.00 0.00 72.50 70.83 2ke0 s THR 10 CO 0.02 0.00 1.73 -0.33 -0.54 0.00 0.00 174.62 175.50 2ke0 h GLU 11 N -1.61 0.00 -0.08 3.99 3.07 -1.99 -3.15 114.58 114.80 2ke0 h GLU 11 Ca -0.43 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.29 2ke0 h GLU 11 Cb 1.22 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 29.14 2ke0 h GLU 11 CO 0.34 0.44 -0.49 0.66 -1.40 0.00 0.00 179.01 178.57 2ke0 h SER 12 N 0.00 0.58 0.00 1.42 4.64 -2.01 -3.48 113.55 114.70 2ke0 h SER 12 Ca -0.00 -0.66 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 2ke0 h SER 12 Cb 0.88 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2ke0 h SER 12 CO 0.06 1.14 0.00 0.61 -0.87 0.00 0.00 176.83 177.77 2ke0 n GLY 13 N 0.76 1.26 3.27 -0.77 0.00 -1.19 -5.00 105.19 103.52 2ke0 n GLY 13 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 2ke0 n GLY 13 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2ke0 n LEU 14 N 0.00 -2.34 -3.82 0.99 -0.00 -1.26 -4.65 117.00 105.92 2ke0 n LEU 14 Ca 0.00 -0.12 -0.12 0.00 -0.00 0.00 0.00 56.01 55.76 2ke0 n LEU 14 Cb 0.00 -0.94 -0.12 0.00 -0.00 0.00 0.00 43.42 42.35 2ke0 n LEU 14 CO 0.00 -3.06 -0.19 -0.54 -0.00 0.00 0.00 177.39 173.60 2ke0 s LYS 15 N -3.41 0.20 0.15 1.47 1.02 -0.57 -2.82 119.74 115.78 2ke0 s LYS 15 Ca 0.56 0.19 -0.09 0.00 0.02 0.00 0.00 55.97 56.64 2ke0 s LYS 15 Cb -0.11 0.09 -0.00 0.00 -0.52 0.00 0.00 37.83 37.29 2ke0 s LYS 15 CO 0.66 -0.03 0.29 1.52 -0.92 0.00 0.00 175.35 176.87 2ke0 s TYR 16 N 0.01 0.32 -0.01 3.18 -0.85 -1.11 -0.01 117.35 118.87 2ke0 s TYR 16 Ca -0.01 -0.69 -0.11 0.00 -0.52 0.00 0.00 57.07 55.74 2ke0 s TYR 16 Cb -0.01 -0.03 0.01 0.00 0.38 0.00 0.00 41.96 42.31 2ke0 s TYR 16 CO 0.00 -0.70 0.24 -2.00 -1.52 0.00 0.00 175.55 171.57 2ke0 s GLU 17 N -3.94 0.56 0.38 -3.49 2.56 -0.07 -3.26 118.70 111.43 2ke0 s GLU 17 Ca 0.15 -0.22 -0.27 0.00 0.00 0.00 0.00 54.97 54.62 2ke0 s GLU 17 Cb 0.03 0.25 -0.09 0.00 2.00 0.00 0.00 34.13 36.31 2ke0 s GLU 17 CO -0.02 -0.14 1.32 0.16 -0.56 0.00 0.00 175.26 176.02 2ke0 s ASP 18 N -1.22 6.46 -0.08 -1.70 -4.77 -1.26 -0.84 116.67 113.26 2ke0 s ASP 18 Ca -0.13 2.71 -0.08 0.00 -3.30 0.00 0.00 52.55 51.75 2ke0 s ASP 18 Cb -0.06 -2.64 -0.04 0.00 -1.09 0.00 0.00 42.92 39.08 2ke0 s ASP 18 CO 0.03 -0.75 -0.18 0.18 0.70 0.00 0.00 175.17 175.15 2ke0 n LEU 19 N 0.37 1.30 -3.77 2.11 4.77 0.04 -4.75 117.00 117.07 2ke0 n LEU 19 Ca 0.02 0.21 -0.12 0.00 -0.03 0.00 0.00 56.01 56.08 2ke0 n LEU 19 Cb 0.43 -0.48 -0.08 0.00 -2.33 0.00 0.00 43.42 40.95 2ke0 n LEU 19 CO 0.58 -0.18 0.01 -0.89 -1.33 0.00 0.00 177.39 175.57 2ke0 s THR 20 N -2.37 0.07 0.81 -5.08 2.01 0.40 -4.93 115.64 106.55 2ke0 s THR 20 Ca -0.16 -0.58 -0.12 0.00 0.31 0.00 0.00 61.69 61.14 2ke0 s THR 20 Cb 0.04 -0.74 0.08 0.00 0.01 0.00 0.00 72.50 71.90 2ke0 s THR 20 CO 0.23 -0.32 1.15 -1.61 -0.69 0.00 0.00 174.62 173.38 2ke0 s GLU 21 N -1.82 1.94 -0.12 4.92 0.41 -1.26 -0.23 118.70 122.53 2ke0 s GLU 21 Ca -0.10 0.23 0.01 0.00 -0.41 0.00 0.00 54.97 54.69 2ke0 s GLU 21 Cb -0.04 -1.94 -0.08 0.00 -1.78 0.00 0.00 34.13 30.30 2ke0 s GLU 21 CO 0.01 -1.64 -0.11 0.41 -0.49 0.00 0.00 175.26 173.45 2ke0 n GLY 22 N -2.99 -0.17 2.40 -1.39 0.00 -1.26 -3.90 105.19 97.88 2ke0 n GLY 22 Ca 0.07 -0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2ke0 n GLY 22 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ke0 n SER 23 N -2.86 -5.16 0.00 1.61 2.88 -1.26 -4.63 113.62 104.20 2ke0 n SER 23 Ca -0.21 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 2ke0 n SER 23 Cb 0.73 -4.23 0.00 0.00 -0.75 0.00 0.00 64.21 59.96 2ke0 n SER 23 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ke0 n GLY 24 N -0.94 1.11 2.98 0.46 0.00 -1.24 -5.01 105.19 102.54 2ke0 n GLY 24 Ca -0.20 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 2ke0 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ke0 s ALA 25 N -2.00 0.89 0.10 4.61 0.00 -1.26 -4.81 121.76 119.29 2ke0 s ALA 25 Ca 0.00 -0.27 -0.27 0.00 0.00 0.00 0.00 51.96 51.43 2ke0 s ALA 25 Cb 0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 23.12 22.66 2ke0 s ALA 25 CO 0.00 0.09 0.83 -2.00 0.00 0.00 0.00 175.76 174.69 2ke0 s GLU 26 N 0.49 4.59 0.81 0.00 2.12 -1.26 -0.47 118.70 124.98 2ke0 s GLU 26 Ca -0.08 1.22 -0.11 0.00 0.36 0.00 0.00 54.97 56.35 2ke0 s GLU 26 Cb -0.12 -3.34 0.08 0.00 0.26 0.00 0.00 34.13 31.01 2ke0 s GLU 26 CO 0.01 0.34 1.13 0.00 -0.54 0.00 0.00 175.26 176.20 2ke0 s ALA 27 N -0.33 1.97 0.05 6.30 0.00 -0.56 -4.98 121.76 124.20 2ke0 s ALA 27 Ca 0.40 0.51 -0.09 0.00 0.00 0.00 0.00 51.96 52.78 2ke0 s ALA 27 Cb -0.22 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.53 2ke0 s ALA 27 CO 0.26 -2.10 0.19 1.03 0.00 0.00 0.00 175.76 175.14 2ke0 s ARG 28 N -4.57 0.72 0.07 0.00 0.52 -1.26 -4.28 118.95 110.14 2ke0 s ARG 28 Ca 0.66 -0.68 -0.30 0.00 -0.52 0.00 0.00 55.73 54.88 2ke0 s ARG 28 Cb -0.21 0.30 -0.10 0.00 0.52 0.00 0.00 34.95 35.46 2ke0 s ARG 28 CO 0.54 -0.21 1.93 0.00 0.02 0.00 0.00 175.30 177.57 2ke0 s ALA 29 N -2.77 3.65 0.00 2.13 0.00 -1.26 -1.18 121.76 122.33 2ke0 s ALA 29 Ca -0.03 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.31 2ke0 s ALA 29 Cb -0.00 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.30 2ke0 s ALA 29 CO -0.05 -1.45 0.00 0.41 0.00 0.00 0.00 175.76 174.67 2ke0 n GLY 30 N 4.44 0.60 3.86 0.00 0.00 0.11 -4.97 105.19 109.23 2ke0 n GLY 30 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2ke0 n GLY 30 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ke0 s GLN 31 N -0.80 3.43 -0.08 1.61 0.74 -0.32 -4.82 119.66 119.42 2ke0 s GLN 31 Ca 0.00 -0.16 -0.17 0.00 0.05 0.00 0.00 55.36 55.08 2ke0 s GLN 31 Cb 0.00 -3.16 -0.05 0.00 1.10 0.00 0.00 33.01 30.90 2ke0 s GLN 31 CO 0.00 0.76 0.46 0.99 -0.55 0.00 0.00 175.29 176.95 2ke0 s THR 32 N -0.97 5.12 0.10 -0.34 2.01 -1.26 -1.38 115.64 118.92 2ke0 s THR 32 Ca 0.15 0.93 -0.09 0.00 0.31 0.00 0.00 61.69 62.99 2ke0 s THR 32 Cb -0.12 -3.79 -0.00 0.00 0.01 0.00 0.00 72.50 68.60 2ke0 s THR 32 CO 0.04 0.41 0.20 0.68 -0.69 0.00 0.00 174.62 175.26 2ke0 s VAL 33 N 0.08 0.13 -0.22 3.82 -7.23 -1.04 -4.63 120.40 111.31 2ke0 s VAL 33 Ca 0.25 -1.20 -0.01 0.00 -1.81 0.00 0.00 61.98 59.21 2ke0 s VAL 33 Cb -0.16 -1.40 0.01 0.00 0.56 0.00 0.00 36.38 35.40 2ke0 s VAL 33 CO 0.11 -0.60 -0.10 -0.44 -0.31 0.00 0.00 175.10 173.76 2ke0 s SER 34 N -2.87 3.94 0.24 4.85 0.01 -0.37 -1.42 113.70 118.08 2ke0 s SER 34 Ca 0.06 -0.65 0.11 0.00 1.31 0.00 0.00 55.95 56.78 2ke0 s SER 34 Cb 0.05 -1.63 -0.05 0.00 0.21 0.00 0.00 66.02 64.60 2ke0 s SER 34 CO -0.10 -0.05 -0.19 0.68 0.41 0.00 0.00 173.24 173.99 2ke0 s VAL 35 N 1.36 2.28 -0.11 3.43 -7.23 -0.45 -1.00 120.40 118.68 2ke0 s VAL 35 Ca 0.03 -2.28 -0.00 0.00 -1.81 0.00 0.00 61.98 57.92 2ke0 s VAL 35 Cb -0.15 -2.19 -0.02 0.00 0.56 0.00 0.00 36.38 34.58 2ke0 s VAL 35 CO -0.07 -0.39 -0.10 -1.00 -0.31 0.00 0.00 175.10 173.23 2ke0 s HIS 36 N -2.43 2.86 -0.14 2.82 3.76 -0.42 -0.09 115.29 121.64 2ke0 s HIS 36 Ca 0.26 -0.38 -0.02 0.00 -0.15 0.00 0.00 55.06 54.77 2ke0 s HIS 36 Cb -0.05 -1.81 -0.02 0.00 1.11 0.00 0.00 32.58 31.81 2ke0 s HIS 36 CO 0.12 -0.02 -0.07 1.52 -0.85 0.00 0.00 174.74 175.44 2ke0 s TYR 37 N -0.03 2.94 -0.33 1.40 -0.85 -1.25 -1.26 117.35 117.98 2ke0 s TYR 37 Ca -0.02 -0.37 0.01 0.00 -0.52 0.00 0.00 57.07 56.17 2ke0 s TYR 37 Cb -0.14 -1.89 0.08 0.00 0.38 0.00 0.00 41.96 40.40 2ke0 s TYR 37 CO 0.04 -0.05 0.04 0.99 -1.52 0.00 0.00 175.55 175.04 2ke0 s THR 38 N 0.21 2.63 0.38 -3.49 2.01 -0.01 -3.38 115.64 113.98 2ke0 s THR 38 Ca -0.04 -1.91 -0.25 0.00 0.31 0.00 0.00 61.69 59.79 2ke0 s THR 38 Cb -0.14 -2.72 -0.09 0.00 0.01 0.00 0.00 72.50 69.55 2ke0 s THR 38 CO 0.04 -0.38 1.10 -0.83 -0.69 0.00 0.00 174.62 173.85 2ke0 s GLY 39 N 1.22 2.84 -0.11 4.40 0.00 0.86 -0.95 107.32 115.59 2ke0 s GLY 39 Ca 0.02 0.82 -0.07 0.00 0.00 0.00 0.00 44.72 45.49 2ke0 s GLY 39 CO -0.05 1.31 0.27 -0.98 0.00 0.00 0.00 173.10 173.65 2ke0 s TRP 40 N -1.48 -0.33 0.97 1.90 0.51 0.11 -3.45 118.94 117.17 2ke0 s TRP 40 Ca 0.55 0.79 -0.13 0.00 -2.12 0.00 0.00 56.10 55.19 2ke0 s TRP 40 Cb -0.27 0.09 0.17 0.00 -0.81 0.00 0.00 33.47 32.66 2ke0 s TRP 40 CO 0.34 -0.20 1.14 -0.51 -0.51 0.00 0.00 176.95 177.21 2ke0 s LEU 41 N 0.73 1.83 0.61 2.99 1.43 0.87 -1.46 118.68 125.69 2ke0 s LEU 41 Ca -0.05 0.90 0.32 0.00 -1.03 0.00 0.00 54.13 54.26 2ke0 s LEU 41 Cb -0.06 -3.10 1.80 0.00 0.03 0.00 0.00 46.19 44.87 2ke0 s LEU 41 CO -0.05 -2.87 2.13 0.71 0.23 0.00 0.00 176.35 176.51 2ke0 h THR 42 N -1.72 0.32 0.00 5.49 1.35 -1.90 0.17 112.91 116.62 2ke0 h THR 42 Ca -0.50 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.35 2ke0 h THR 42 Cb 1.32 0.85 -0.00 0.00 -1.73 0.00 0.00 68.15 68.59 2ke0 h THR 42 CO 0.56 0.00 -1.24 0.47 -0.25 0.00 0.00 175.52 175.06 2ke0 n ASP 43 N -3.54 0.66 0.00 5.36 8.00 -1.26 -4.96 116.55 120.81 2ke0 n ASP 43 Ca 0.00 0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.76 2ke0 n ASP 43 Cb 0.28 0.78 0.00 0.00 -0.02 0.00 0.00 41.12 42.16 2ke0 n ASP 43 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ke0 n GLY 44 N 1.21 1.15 3.70 0.44 0.00 0.58 -5.09 105.19 107.17 2ke0 n GLY 44 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2ke0 n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ke0 s GLN 45 N -0.33 4.34 -0.58 1.61 0.74 -1.26 -4.58 119.66 119.61 2ke0 s GLN 45 Ca 0.00 1.84 -0.28 0.00 0.05 0.00 0.00 55.36 56.97 2ke0 s GLN 45 Cb 0.00 -3.48 0.03 0.00 1.10 0.00 0.00 33.01 30.65 2ke0 s GLN 45 CO 0.00 -0.45 1.24 0.21 -0.55 0.00 0.00 175.29 175.74 2ke0 s LYS 46 N 1.90 3.47 -0.08 1.67 2.20 -1.26 -0.09 119.74 127.54 2ke0 s LYS 46 Ca 0.60 0.29 0.21 0.00 -0.36 0.00 0.00 55.97 56.71 2ke0 s LYS 46 Cb -0.30 -4.04 -0.30 0.00 -1.51 0.00 0.00 37.83 31.68 2ke0 s LYS 46 CO 0.26 -1.74 0.36 1.97 -0.36 0.00 0.00 175.35 175.84 2ke0 n PHE 47 N 8.69 0.03 -4.21 4.03 1.16 -1.22 -4.92 117.46 121.02 2ke0 n PHE 47 Ca 0.09 0.01 -0.22 0.00 -1.87 0.00 0.00 57.45 55.46 2ke0 n PHE 47 Cb 0.49 -0.68 -0.17 0.00 -1.61 0.00 0.00 39.48 37.51 2ke0 n PHE 47 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2ke0 s ASP 48 N -4.87 1.39 -0.27 5.98 -1.08 -1.25 -5.01 116.67 111.56 2ke0 s ASP 48 Ca -0.08 -0.19 -0.01 0.00 -0.52 0.00 0.00 52.55 51.74 2ke0 s ASP 48 Cb 0.11 -0.60 0.13 0.00 -1.46 0.00 0.00 42.92 41.10 2ke0 s ASP 48 CO 0.88 -0.05 0.29 -0.94 0.52 0.00 0.00 175.17 175.87 2ke0 s SER 49 N 1.05 1.56 0.18 -0.34 1.04 -1.26 -0.10 113.70 115.84 2ke0 s SER 49 Ca -0.08 -0.62 -0.07 0.00 0.48 0.00 0.00 55.95 55.65 2ke0 s SER 49 Cb -0.14 0.52 0.09 0.00 0.10 0.00 0.00 66.02 66.59 2ke0 s SER 49 CO -0.00 -0.37 1.58 0.77 0.98 0.00 0.00 173.24 176.19 2ke0 h SER 50 N 8.27 0.91 0.16 7.02 4.64 -1.83 -2.76 113.55 129.96 2ke0 h SER 50 Ca -0.14 -0.34 -0.02 0.00 -0.47 0.00 0.00 61.79 60.81 2ke0 h SER 50 Cb 1.09 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2ke0 h SER 50 CO 0.32 1.10 -0.11 0.07 -0.87 0.00 0.00 176.83 177.34 2ke0 h LYS 51 N 0.77 0.00 0.00 4.77 5.09 -1.83 0.21 116.57 125.58 2ke0 h LYS 51 Ca 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.84 2ke0 h LYS 51 Cb 0.78 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.11 2ke0 h LYS 51 CO 0.06 0.11 -0.01 0.22 -2.09 0.00 0.00 179.45 177.75 2ke0 h ASP 52 N 0.00 0.00 0.00 7.07 3.58 -1.90 -2.06 116.42 123.12 2ke0 h ASP 52 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2ke0 h ASP 52 Cb 0.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.28 2ke0 h ASP 52 CO 0.01 0.01 -0.06 0.54 -2.88 0.00 0.00 179.24 176.86 2ke0 n ARG 53 N -3.93 1.40 -3.98 0.28 5.12 -0.62 -4.98 116.66 109.95 2ke0 n ARG 53 Ca -0.03 -2.08 -0.31 0.00 -1.93 0.00 0.00 57.85 53.49 2ke0 n ARG 53 Cb 0.09 -1.23 0.02 0.00 -1.16 0.00 0.00 32.46 30.17 2ke0 n ARG 53 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2ke0 n ASN 54 N -1.01 -4.44 -3.79 0.55 4.13 -0.45 -4.91 115.26 105.34 2ke0 n ASN 54 Ca 0.10 -0.83 -0.33 0.00 1.68 0.00 0.00 54.58 55.21 2ke0 n ASN 54 Cb 0.57 -3.65 -0.06 0.00 -1.54 0.00 0.00 39.78 35.09 2ke0 n ASN 54 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2ke0 n ASP 55 N -2.80 4.28 -4.77 6.41 2.03 0.62 -4.98 116.55 117.34 2ke0 n ASP 55 Ca 0.04 -3.32 -0.39 0.00 0.52 0.00 0.00 54.79 51.64 2ke0 n ASP 55 Cb 0.52 -0.90 -0.02 0.00 -0.72 0.00 0.00 41.12 40.00 2ke0 n ASP 55 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2ke0 s PRO 56 N -2.10 4.11 -0.61 -0.67 0.04 -1.26 -4.64 135.00 129.87 2ke0 s PRO 56 Ca 0.33 1.92 -0.23 0.00 0.04 0.00 0.00 61.00 63.05 2ke0 s PRO 56 Cb 0.04 -2.76 0.06 0.00 0.04 0.00 0.00 34.50 31.88 2ke0 s PRO 56 CO -0.04 -0.29 0.94 0.12 0.04 0.00 0.00 177.00 177.77 2ke0 s PHE 57 N -1.35 2.73 -0.15 0.56 2.19 0.86 -4.87 117.98 117.96 2ke0 s PHE 57 Ca 0.55 -0.30 -0.06 0.00 0.33 0.00 0.00 56.93 57.45 2ke0 s PHE 57 Cb -0.33 -4.16 -0.04 0.00 -1.31 0.00 0.00 43.02 37.18 2ke0 s PHE 57 CO 0.42 -1.50 0.06 0.00 1.83 0.00 0.00 175.22 176.02 2ke0 s ALA 58 N 3.98 3.44 -0.01 11.12 0.00 -1.26 -1.34 121.76 137.68 2ke0 s ALA 58 Ca 0.26 -0.74 -0.29 0.00 0.00 0.00 0.00 51.96 51.18 2ke0 s ALA 58 Cb -0.15 -1.81 0.10 0.00 0.00 0.00 0.00 23.12 21.26 2ke0 s ALA 58 CO 0.14 0.34 0.90 -0.59 0.00 0.00 0.00 175.76 176.55 2ke0 s PHE 59 N -0.14 -0.34 -0.03 0.00 -0.71 -0.51 -4.98 117.98 111.27 2ke0 s PHE 59 Ca 0.07 0.22 -0.23 0.00 -1.04 0.00 0.00 56.93 55.94 2ke0 s PHE 59 Cb -0.12 0.54 -0.04 0.00 -1.21 0.00 0.00 43.02 42.18 2ke0 s PHE 59 CO 0.01 -0.53 0.69 0.14 -1.34 0.00 0.00 175.22 174.19 2ke0 s VAL 60 N -3.08 4.95 -0.62 -2.49 -7.23 -1.26 -2.48 120.40 108.20 2ke0 s VAL 60 Ca 0.05 1.44 -0.26 0.00 -1.81 0.00 0.00 61.98 61.40 2ke0 s VAL 60 Cb -0.01 -4.03 -0.07 0.00 0.56 0.00 0.00 36.38 32.82 2ke0 s VAL 60 CO -0.09 0.31 2.27 -0.22 -0.31 0.00 0.00 175.10 177.06 2ke0 s LEU 61 N 0.42 3.24 0.00 1.32 0.20 -0.48 -2.31 118.68 121.07 2ke0 s LEU 61 Ca 0.36 0.56 0.00 0.00 0.69 0.00 0.00 54.13 55.74 2ke0 s LEU 61 Cb -0.18 -2.52 0.00 0.00 -0.43 0.00 0.00 46.19 43.05 2ke0 s LEU 61 CO 0.19 -3.02 0.00 0.61 -0.29 0.00 0.00 176.35 173.84 2ke0 n GLY 62 N 6.21 0.35 0.00 7.98 0.00 -1.26 0.07 105.19 118.54 2ke0 n GLY 62 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2ke0 n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ke0 n GLY 63 N 0.00 -1.92 1.34 -0.02 0.00 -0.98 -5.03 105.19 98.58 2ke0 n GLY 63 Ca 0.00 -0.95 -0.06 0.00 0.00 0.00 0.00 46.02 45.02 2ke0 n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ke0 n GLY 64 N 1.88 0.80 1.89 -0.02 0.00 -1.26 -4.94 105.19 103.54 2ke0 n GLY 64 Ca 0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 2ke0 n GLY 64 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ke0 n MET 65 N -0.33 3.13 -2.01 1.61 2.81 -1.26 -4.96 117.12 116.11 2ke0 n MET 65 Ca -0.25 -3.07 -0.02 0.00 -1.81 0.00 0.00 57.70 52.54 2ke0 n MET 65 Cb 0.73 -2.14 -0.01 0.00 -0.71 0.00 0.00 33.22 31.09 2ke0 n MET 65 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2ke0 n VAL 66 N -0.52 0.00 -4.06 2.03 0.24 -1.26 -5.17 118.33 109.60 2ke0 n VAL 66 Ca 0.43 -0.30 -0.23 0.00 -2.04 0.00 0.00 64.34 62.20 2ke0 n VAL 66 Cb 1.39 0.18 -0.06 0.00 -1.47 0.00 0.00 33.84 33.88 2ke0 n VAL 66 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2ke0 s ILE 67 N -2.46 3.12 0.22 1.34 -0.00 -1.26 -4.98 121.20 117.17 2ke0 s ILE 67 Ca 0.05 -1.64 -0.12 0.00 -0.00 0.00 0.00 60.65 58.93 2ke0 s ILE 67 Cb -0.00 -3.01 0.26 0.00 -0.00 0.00 0.00 42.46 39.71 2ke0 s ILE 67 CO 0.04 -0.18 1.62 0.50 -0.00 0.00 0.00 174.94 176.91 2ke0 h LYS 68 N 1.50 0.01 -0.88 0.37 1.63 -1.99 0.14 116.57 117.34 2ke0 h LYS 68 Ca -0.44 -0.00 0.15 0.00 -0.85 0.00 0.00 60.65 59.51 2ke0 h LYS 68 Cb 1.25 -0.00 -0.10 0.00 -0.60 0.00 0.00 32.23 32.79 2ke0 h LYS 68 CO 0.62 0.01 0.48 0.78 -3.45 0.00 0.00 179.45 177.89 2ke0 h GLY 69 N 0.01 1.46 0.80 5.01 0.00 -1.97 0.48 103.07 108.86 2ke0 h GLY 69 Ca 0.33 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 2ke0 h GLY 69 CO -0.68 -0.03 -0.01 1.49 0.00 0.00 0.00 176.54 177.31 2ke0 h TRP 70 N 0.67 0.36 0.02 5.60 4.06 -1.17 -1.92 115.95 123.57 2ke0 h TRP 70 Ca 0.48 -0.06 0.01 0.00 2.06 0.00 0.00 58.89 61.38 2ke0 h TRP 70 Cb 0.68 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.73 2ke0 h TRP 70 CO -0.07 0.54 -0.06 0.22 -3.56 0.00 0.00 178.44 175.51 2ke0 h ASP 71 N 0.07 -0.17 -0.42 -3.49 3.58 -0.38 -0.81 116.42 114.80 2ke0 h ASP 71 Ca 0.05 0.02 0.05 0.00 0.42 0.00 0.00 57.03 57.58 2ke0 h ASP 71 Cb 0.41 0.07 -0.05 0.00 1.72 0.00 0.00 39.33 41.48 2ke0 h ASP 71 CO 0.01 -0.09 0.15 -0.08 -2.88 0.00 0.00 179.24 176.35 2ke0 h GLU 72 N -0.12 0.31 0.20 0.28 4.57 -0.94 0.24 114.58 119.13 2ke0 h GLU 72 Ca 0.02 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2ke0 h GLU 72 Cb 0.14 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.65 2ke0 h GLU 72 CO -0.05 0.20 -0.12 0.78 -1.18 0.00 0.00 179.01 178.64 2ke0 h GLY 73 N 0.32 -0.31 2.00 1.92 0.00 -1.08 -2.32 103.07 103.60 2ke0 h GLY 73 Ca 0.20 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 2ke0 h GLY 73 CO -0.20 -0.13 -0.07 -2.08 0.00 0.00 0.00 176.54 174.07 2ke0 h VAL 74 N -0.31 0.74 0.00 4.60 2.07 -0.90 -1.68 116.25 120.77 2ke0 h VAL 74 Ca -0.02 -0.25 -0.47 0.00 0.82 0.00 0.00 66.70 66.77 2ke0 h VAL 74 Cb 0.26 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2ke0 h VAL 74 CO 0.02 0.06 2.50 0.00 0.02 0.00 0.00 177.57 180.18 2ke0 n GLN 75 N -4.02 2.84 0.00 1.57 6.02 0.05 -3.59 117.38 120.25 2ke0 n GLN 75 Ca -0.03 -1.69 0.00 0.00 -0.01 0.00 0.00 57.00 55.28 2ke0 n GLN 75 Cb 0.15 -2.50 0.00 0.00 1.02 0.00 0.00 30.24 28.92 2ke0 n GLN 75 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ke0 n GLY 76 N 3.35 2.26 3.51 1.08 0.00 -1.22 -4.97 105.19 109.20 2ke0 n GLY 76 Ca 0.60 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 46.02 2ke0 n GLY 76 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ke0 n MET 77 N 0.00 0.43 -4.36 1.61 2.81 -0.63 -4.53 117.12 112.45 2ke0 n MET 77 Ca 0.00 0.19 -0.24 0.00 -1.81 0.00 0.00 57.70 55.83 2ke0 n MET 77 Cb 0.00 -1.92 -0.09 0.00 -0.71 0.00 0.00 33.22 30.50 2ke0 n MET 77 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2ke0 s LYS 78 N -2.77 2.05 0.00 0.03 1.02 -1.26 -1.50 119.74 117.31 2ke0 s LYS 78 Ca 0.69 -1.72 -0.34 0.00 0.02 0.00 0.00 55.97 54.61 2ke0 s LYS 78 Cb -0.37 -1.93 -0.13 0.00 -0.52 0.00 0.00 37.83 34.88 2ke0 s LYS 78 CO 0.55 0.18 1.74 0.28 -0.92 0.00 0.00 175.35 177.19 2ke0 n VAL 79 N -0.91 0.33 -0.77 3.17 0.31 0.38 -0.15 118.33 120.70 2ke0 n VAL 79 Ca -0.05 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2ke0 n VAL 79 Cb 0.62 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 2ke0 n VAL 79 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ke0 n GLY 80 N 3.96 0.90 3.75 2.92 0.00 0.90 -3.70 105.19 113.92 2ke0 n GLY 80 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2ke0 n GLY 80 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ke0 s GLY 81 N -1.78 3.06 -0.08 -0.02 0.00 0.79 -4.36 107.32 104.92 2ke0 s GLY 81 Ca 0.00 0.57 -0.01 0.00 0.00 0.00 0.00 44.72 45.28 2ke0 s GLY 81 CO 0.00 1.20 -0.04 0.14 0.00 0.00 0.00 173.10 174.41 2ke0 s VAL 82 N -0.88 3.96 -0.07 1.40 1.01 0.67 -1.25 120.40 125.25 2ke0 s VAL 82 Ca 0.41 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 2ke0 s VAL 82 Cb -0.25 -2.65 0.04 0.00 0.00 0.00 0.00 36.38 33.52 2ke0 s VAL 82 CO 0.30 0.59 0.16 -0.60 0.00 0.00 0.00 175.10 175.56 2ke0 s ARG 83 N -0.74 0.12 -0.30 2.72 6.06 -0.06 -0.45 118.95 126.29 2ke0 s ARG 83 Ca 0.11 0.36 -0.21 0.00 -2.50 0.00 0.00 55.73 53.49 2ke0 s ARG 83 Cb -0.11 -0.13 -0.01 0.00 0.06 0.00 0.00 34.95 34.76 2ke0 s ARG 83 CO 0.02 -0.14 0.69 0.50 -2.50 0.00 0.00 175.30 173.87 2ke0 s ARG 84 N 0.99 3.93 -0.11 5.12 3.52 -0.02 -1.40 118.95 130.98 2ke0 s ARG 84 Ca -0.08 0.41 -0.03 0.00 -0.13 0.00 0.00 55.73 55.90 2ke0 s ARG 84 Cb -0.10 -3.73 -0.03 0.00 -1.56 0.00 0.00 34.95 29.53 2ke0 s ARG 84 CO -0.05 -0.61 0.02 -0.51 -0.81 0.00 0.00 175.30 173.34 2ke0 s LEU 85 N 2.73 3.66 -0.23 -0.88 1.43 0.94 -0.90 118.68 125.44 2ke0 s LEU 85 Ca 0.28 0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.53 2ke0 s LEU 85 Cb -0.15 -1.86 0.06 0.00 0.03 0.00 0.00 46.19 44.27 2ke0 s LEU 85 CO 0.12 0.33 -0.06 -0.89 0.23 0.00 0.00 176.35 176.08 2ke0 s THR 86 N -0.60 1.56 -0.22 5.49 2.01 0.99 -0.01 115.64 124.85 2ke0 s THR 86 Ca 0.10 -1.20 -0.04 0.00 0.31 0.00 0.00 61.69 60.86 2ke0 s THR 86 Cb -0.12 -1.79 -0.01 0.00 0.01 0.00 0.00 72.50 70.59 2ke0 s THR 86 CO 0.02 -0.06 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.22 2ke0 s ILE 87 N 1.39 3.34 0.98 1.82 1.01 -0.28 -1.52 121.20 127.95 2ke0 s ILE 87 Ca -0.05 -0.53 -0.12 0.00 0.00 0.00 0.00 60.65 59.94 2ke0 s ILE 87 Cb -0.19 -2.54 0.18 0.00 0.01 0.00 0.00 42.46 39.93 2ke0 s ILE 87 CO -0.06 0.40 1.09 -2.16 0.00 0.00 0.00 174.94 174.21 2ke0 s PRO 88 N 1.47 0.54 0.34 2.79 0.04 -1.26 -1.13 135.00 137.78 2ke0 s PRO 88 Ca 0.05 0.57 0.13 0.00 0.04 0.00 0.00 61.00 61.79 2ke0 s PRO 88 Cb -0.14 -1.75 0.60 0.00 0.04 0.00 0.00 34.50 33.25 2ke0 s PRO 88 CO -0.03 -2.67 1.74 -1.00 0.04 0.00 0.00 177.00 175.08 2ke0 h PRO 89 N -1.85 0.00 0.00 0.56 0.13 -1.92 0.93 132.00 129.86 2ke0 h PRO 89 Ca -0.54 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.50 2ke0 h PRO 89 Cb 1.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 2ke0 h PRO 89 CO 0.57 0.46 -0.44 -0.56 -0.23 0.00 0.00 178.00 177.79 2ke0 h GLN 90 N 0.00 0.00 -0.14 0.86 3.07 -1.90 0.18 115.11 117.18 2ke0 h GLN 90 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2ke0 h GLN 90 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.40 2ke0 h GLN 90 CO 0.06 0.44 0.00 1.28 0.09 0.00 0.00 178.83 180.70 2ke0 n LEU 91 N -3.32 3.07 0.00 0.06 4.77 -1.09 -4.78 117.00 115.71 2ke0 n LEU 91 Ca 0.01 -2.89 0.00 0.00 -0.03 0.00 0.00 56.01 53.10 2ke0 n LEU 91 Cb 0.65 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2ke0 n LEU 91 CO 0.39 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 2ke0 n GLY 92 N -0.80 2.22 0.24 -0.72 0.00 0.30 -4.72 105.19 101.71 2ke0 n GLY 92 Ca 0.17 -0.23 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 2ke0 n GLY 92 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ke0 h TYR 93 N 0.00 0.79 0.00 1.61 -1.99 -1.76 -3.50 116.97 112.13 2ke0 h TYR 93 Ca 0.00 -0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.66 2ke0 h TYR 93 Cb 0.00 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 38.50 2ke0 h TYR 93 CO 0.00 0.68 0.00 0.41 -0.00 0.00 0.00 178.16 179.25 2ke0 n GLY 94 N -0.72 -0.86 0.22 3.88 0.00 0.64 -4.32 105.19 104.03 2ke0 n GLY 94 Ca 0.02 -2.15 0.11 0.00 0.00 0.00 0.00 46.02 44.00 2ke0 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ke0 h ALA 95 N 0.00 0.94 0.19 4.61 0.00 -1.94 -3.30 119.26 119.75 2ke0 h ALA 95 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2ke0 h ALA 95 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2ke0 h ALA 95 CO 0.00 0.20 -0.09 0.00 0.00 0.00 0.00 179.25 179.36 2ke0 h ARG 96 N 0.00 -0.25 0.00 0.00 2.47 -1.95 -3.42 114.38 111.23 2ke0 h ARG 96 Ca -0.00 0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.75 2ke0 h ARG 96 Cb 0.91 0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 29.28 2ke0 h ARG 96 CO 0.02 0.11 -0.02 0.41 0.56 0.00 0.00 179.97 181.06 2ke0 n GLY 97 N 0.69 -2.00 0.03 0.04 0.00 -1.24 -4.60 105.19 98.10 2ke0 n GLY 97 Ca -0.07 -1.39 -0.03 0.00 0.00 0.00 0.00 46.02 44.53 2ke0 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ke0 n ALA 98 N -0.27 0.25 0.00 4.61 0.00 -0.49 -5.01 120.51 119.59 2ke0 n ALA 98 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2ke0 n ALA 98 Cb 0.02 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2ke0 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ke0 n GLY 99 N 1.58 0.83 5.00 0.00 0.00 -1.25 -4.96 105.19 106.38 2ke0 n GLY 99 Ca -0.04 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2ke0 n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ke0 n GLY 100 N 0.00 1.48 0.29 -0.02 0.00 -1.26 -4.45 105.19 101.23 2ke0 n GLY 100 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 2ke0 n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2ke0 h VAL 101 N 0.00 1.26 -1.85 1.61 2.07 -2.03 -3.37 116.25 113.94 2ke0 h VAL 101 Ca 0.00 -1.16 -0.50 0.00 0.82 0.00 0.00 66.70 65.86 2ke0 h VAL 101 Cb 0.00 0.93 -0.34 0.00 -1.52 0.00 0.00 31.29 30.36 2ke0 h VAL 101 CO 0.00 0.41 -0.95 -0.38 0.02 0.00 0.00 177.57 176.67 2ke0 n ILE 102 N -4.17 -0.77 -1.17 4.57 5.41 -1.26 -4.95 119.36 117.01 2ke0 n ILE 102 Ca 0.02 -3.30 -0.29 0.00 1.00 0.00 0.00 62.75 60.18 2ke0 n ILE 102 Cb 0.36 -1.26 0.17 0.00 -0.71 0.00 0.00 39.64 38.19 2ke0 n ILE 102 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2ke0 s PRO 103 N -0.37 0.64 0.80 0.38 0.04 -1.26 -1.40 135.00 133.83 2ke0 s PRO 103 Ca 0.34 0.60 -0.11 0.00 0.04 0.00 0.00 61.00 61.87 2ke0 s PRO 103 Cb 0.11 -1.76 0.07 0.00 0.04 0.00 0.00 34.50 32.97 2ke0 s PRO 103 CO -0.15 -2.61 1.09 -1.25 0.04 0.00 0.00 177.00 174.12 2ke0 s PRO 104 N -4.95 2.05 -1.69 0.56 0.04 -1.26 -3.54 135.00 126.20 2ke0 s PRO 104 Ca 0.65 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.78 2ke0 s PRO 104 Cb -0.18 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2ke0 s PRO 104 CO 0.57 -1.77 0.00 0.09 0.04 0.00 0.00 177.00 175.94 2ke0 n ASN 105 N -3.60 -5.10 -4.08 6.66 5.03 -1.26 -4.98 115.26 107.93 2ke0 n ASN 105 Ca 0.09 0.24 -0.27 0.00 0.87 0.00 0.00 54.58 55.51 2ke0 n ASN 105 Cb 0.53 -4.16 -0.17 0.00 -1.02 0.00 0.00 39.78 34.97 2ke0 n ASN 105 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2ke0 s ALA 106 N -2.74 1.53 0.15 5.41 0.00 -1.23 -4.96 121.76 119.91 2ke0 s ALA 106 Ca 0.00 -0.58 -0.27 0.00 0.00 0.00 0.00 51.96 51.11 2ke0 s ALA 106 Cb 0.00 -0.64 -0.07 0.00 0.00 0.00 0.00 23.12 22.41 2ke0 s ALA 106 CO 0.00 0.17 0.84 0.99 0.00 0.00 0.00 175.76 177.76 2ke0 s THR 107 N 0.57 4.39 -0.09 0.00 2.01 -1.26 -3.45 115.64 117.81 2ke0 s THR 107 Ca -0.16 1.84 0.01 0.00 0.31 0.00 0.00 61.69 63.69 2ke0 s THR 107 Cb -0.16 -4.21 -0.02 0.00 0.01 0.00 0.00 72.50 68.11 2ke0 s THR 107 CO 0.05 0.45 -0.10 -1.48 -0.69 0.00 0.00 174.62 172.85 2ke0 s LEU 108 N -0.74 2.94 -0.15 4.42 2.34 -0.29 -3.65 118.68 123.55 2ke0 s LEU 108 Ca 0.39 -0.17 -0.05 0.00 0.06 0.00 0.00 54.13 54.37 2ke0 s LEU 108 Cb -0.23 -1.64 -0.03 0.00 -0.56 0.00 0.00 46.19 43.72 2ke0 s LEU 108 CO 0.27 0.28 0.01 -0.69 -1.06 0.00 0.00 176.35 175.17 2ke0 s VAL 109 N -0.32 4.36 -0.07 1.48 1.01 -0.53 -1.13 120.40 125.19 2ke0 s VAL 109 Ca 0.04 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.86 2ke0 s VAL 109 Cb -0.13 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2ke0 s VAL 109 CO 0.02 0.50 -0.19 -0.36 0.00 0.00 0.00 175.10 175.08 2ke0 s PHE 110 N 0.14 2.02 -0.35 5.22 0.08 0.99 0.09 117.98 126.17 2ke0 s PHE 110 Ca 0.02 -0.73 -0.12 0.00 0.12 0.00 0.00 56.93 56.21 2ke0 s PHE 110 Cb -0.13 -1.38 -0.00 0.00 -0.57 0.00 0.00 43.02 40.94 2ke0 s PHE 110 CO 0.02 -0.30 0.23 -2.00 -0.10 0.00 0.00 175.22 173.06 2ke0 s GLU 111 N 0.33 3.31 -0.26 0.44 -6.30 -0.12 -0.04 118.70 116.05 2ke0 s GLU 111 Ca -0.13 -0.77 -0.11 0.00 -2.50 0.00 0.00 54.97 51.47 2ke0 s GLU 111 Cb -0.15 -3.77 -0.05 0.00 0.00 0.00 0.00 34.13 30.15 2ke0 s GLU 111 CO 0.05 -0.51 0.18 0.08 0.02 0.00 0.00 175.26 175.08 2ke0 s VAL 112 N 1.67 5.33 -0.18 3.70 1.01 -0.49 -0.83 120.40 130.61 2ke0 s VAL 112 Ca 0.05 0.18 -0.00 0.00 0.00 0.00 0.00 61.98 62.21 2ke0 s VAL 112 Cb -0.18 -3.52 0.04 0.00 0.00 0.00 0.00 36.38 32.72 2ke0 s VAL 112 CO 0.09 0.29 -0.06 -1.83 0.00 0.00 0.00 175.10 173.59 2ke0 s GLU 113 N 1.47 1.51 0.18 2.72 -1.05 -0.39 -0.88 118.70 122.25 2ke0 s GLU 113 Ca 0.07 -0.59 -0.31 0.00 -0.15 0.00 0.00 54.97 53.99 2ke0 s GLU 113 Cb -0.15 -2.11 -0.10 0.00 -0.44 0.00 0.00 34.13 31.34 2ke0 s GLU 113 CO 0.08 -0.45 1.51 -0.51 0.95 0.00 0.00 175.26 176.85 2ke0 s LEU 114 N 1.59 4.37 -0.27 1.83 2.01 -0.38 -1.31 118.68 126.52 2ke0 s LEU 114 Ca -0.00 2.60 -0.11 0.00 0.01 0.00 0.00 54.13 56.63 2ke0 s LEU 114 Cb -0.16 -3.60 -0.13 0.00 0.01 0.00 0.00 46.19 42.31 2ke0 s LEU 114 CO -0.08 -0.77 -0.33 0.18 1.01 0.00 0.00 176.35 176.36 2ke0 n LEU 115 N 3.51 2.16 -3.61 1.79 4.77 -0.17 -0.07 117.00 125.37 2ke0 n LEU 115 Ca 0.12 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 2ke0 n LEU 115 Cb 0.39 -0.84 -0.01 0.00 -2.33 0.00 0.00 43.42 40.64 2ke0 n LEU 115 CO 0.61 0.65 1.06 -0.62 -1.33 0.00 0.00 177.39 177.75 2ke0 s ASP 116 N -7.31 -0.07 0.00 -1.43 2.15 -1.17 -4.38 116.67 104.45 2ke0 s ASP 116 Ca -0.38 -0.10 0.06 0.00 0.43 0.00 0.00 52.55 52.56 2ke0 s ASP 116 Cb 0.14 0.15 0.05 0.00 -0.30 0.00 0.00 42.92 42.95 2ke0 s ASP 116 CO 0.51 -0.27 0.69 1.33 -0.17 0.00 0.00 175.17 177.27