#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 0.00 0.00 1.61 0.13 -2.08 -3.44 132.00 128.22 2ke0 h PRO 2 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2ke0 h PRO 2 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2ke0 h PRO 2 CO 0.00 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.18 2ke0 n GLY 3 N -0.02 0.19 3.45 1.56 0.00 -1.26 -5.09 105.19 104.01 2ke0 n GLY 3 Ca 0.00 -0.03 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 6.56 0.00 1.61 0.15 -1.26 -4.86 113.70 115.90 2ke0 s SER 4 Ca 0.00 -1.91 0.00 0.00 0.70 0.00 0.00 55.95 54.74 2ke0 s SER 4 Cb 0.00 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 2ke0 s SER 4 CO 0.00 -1.10 0.00 0.23 1.20 0.00 0.00 173.24 173.57 2ke0 n MET 5 N 6.64 0.00 -4.38 5.44 2.81 -1.26 -4.89 117.12 121.48 2ke0 n MET 5 Ca 0.19 0.13 -0.24 0.00 -1.81 0.00 0.00 57.70 55.97 2ke0 n MET 5 Cb 0.48 -0.52 -0.11 0.00 -0.71 0.00 0.00 33.22 32.36 2ke0 n MET 5 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 2ke0 s THR 6 N -0.47 2.11 -0.03 2.03 -1.32 -1.26 -5.15 115.64 111.55 2ke0 s THR 6 Ca 0.00 -2.01 0.02 0.00 -1.21 0.00 0.00 61.69 58.50 2ke0 s THR 6 Cb 0.00 -2.00 0.01 0.00 -1.51 0.00 0.00 72.50 68.99 2ke0 s THR 6 CO 0.00 -0.23 -0.08 -0.69 -2.21 0.00 0.00 174.62 171.40 2ke0 s VAL 7 N -1.91 0.74 -0.38 5.08 1.01 -1.26 -4.87 120.40 118.81 2ke0 s VAL 7 Ca 0.19 -0.32 -0.09 0.00 0.00 0.00 0.00 61.98 61.76 2ke0 s VAL 7 Cb -0.07 -0.67 0.04 0.00 0.00 0.00 0.00 36.38 35.69 2ke0 s VAL 7 CO 0.09 0.24 0.19 -0.69 0.00 0.00 0.00 175.10 174.92 2ke0 s VAL 8 N 0.28 4.24 -0.11 2.92 1.01 -1.09 -5.00 120.40 122.66 2ke0 s VAL 8 Ca -0.04 -1.09 -0.15 0.00 0.00 0.00 0.00 61.98 60.70 2ke0 s VAL 8 Cb -0.09 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 2ke0 s VAL 8 CO 0.01 -0.29 0.35 0.42 0.00 0.00 0.00 175.10 175.59 2ke0 s THR 9 N 1.47 5.23 0.46 3.92 -4.23 -1.26 -2.85 115.64 118.39 2ke0 s THR 9 Ca 0.01 0.69 0.02 0.00 -1.18 0.00 0.00 61.69 61.23 2ke0 s THR 9 Cb -0.20 -3.68 0.09 0.00 1.34 0.00 0.00 72.50 70.04 2ke0 s THR 9 CO 0.04 0.43 0.64 0.35 -0.54 0.00 0.00 174.62 175.54 2ke0 n THR 10 N 3.12 0.00 0.20 3.99 -2.24 -1.09 -4.98 114.28 113.28 2ke0 n THR 10 Ca -0.12 -1.17 0.05 0.00 -2.27 0.00 0.00 64.05 60.55 2ke0 n THR 10 Cb 0.52 -0.91 0.42 0.00 -2.10 0.00 0.00 70.33 68.25 2ke0 n THR 10 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2ke0 h GLU 11 N 0.00 0.00 -0.04 -0.78 5.08 -1.98 -3.05 114.58 113.81 2ke0 h GLU 11 Ca -0.21 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 57.98 2ke0 h GLU 11 Cb 0.85 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.11 2ke0 h GLU 11 CO 0.25 0.33 -0.65 0.66 -1.00 0.00 0.00 179.01 178.61 2ke0 h SER 12 N 0.00 0.63 0.00 1.42 4.64 -2.02 -3.48 113.55 114.75 2ke0 h SER 12 Ca -0.00 -0.72 0.00 0.00 -0.47 0.00 0.00 61.79 60.60 2ke0 h SER 12 Cb 0.69 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2ke0 h SER 12 CO 0.04 1.26 0.00 0.61 -0.87 0.00 0.00 176.83 177.88 2ke0 n GLY 13 N 0.95 1.40 3.58 -0.77 0.00 -1.15 -5.04 105.19 104.15 2ke0 n GLY 13 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 1.28 -3.98 0.99 -0.00 -1.26 -4.67 117.00 109.36 2ke0 n LEU 14 Ca 0.00 0.19 -0.17 0.00 -0.00 0.00 0.00 56.01 56.03 2ke0 n LEU 14 Cb 0.00 -1.37 -0.14 0.00 -0.00 0.00 0.00 43.42 41.90 2ke0 n LEU 14 CO 0.00 -2.67 -0.41 -0.54 -0.00 0.00 0.00 177.39 173.77 2ke0 s LYS 15 N -4.48 0.51 0.18 1.47 1.02 -0.62 -2.68 119.74 115.14 2ke0 s LYS 15 Ca 0.67 -0.23 -0.09 0.00 0.02 0.00 0.00 55.97 56.34 2ke0 s LYS 15 Cb -0.24 -0.49 -0.01 0.00 -0.52 0.00 0.00 37.83 36.58 2ke0 s LYS 15 CO 0.61 0.13 0.30 1.52 -0.92 0.00 0.00 175.35 177.00 2ke0 s TYR 16 N -0.17 0.42 -0.09 3.18 -0.85 -1.13 0.27 117.35 118.98 2ke0 s TYR 16 Ca 0.02 -0.77 -0.12 0.00 -0.52 0.00 0.00 57.07 55.68 2ke0 s TYR 16 Cb -0.03 -0.04 0.03 0.00 0.38 0.00 0.00 41.96 42.30 2ke0 s TYR 16 CO -0.00 -0.75 0.32 -2.00 -1.52 0.00 0.00 175.55 171.59 2ke0 s GLU 17 N -3.98 0.46 0.45 -3.49 2.12 -0.41 -2.66 118.70 111.19 2ke0 s GLU 17 Ca 0.19 0.26 -0.24 0.00 0.36 0.00 0.00 54.97 55.53 2ke0 s GLU 17 Cb 0.03 0.21 -0.07 0.00 0.26 0.00 0.00 34.13 34.56 2ke0 s GLU 17 CO 0.01 -0.08 1.24 0.16 -0.54 0.00 0.00 175.26 176.05 2ke0 s ASP 18 N -0.27 6.11 0.05 -1.70 1.47 -1.26 -1.14 116.67 119.93 2ke0 s ASP 18 Ca -0.04 2.50 -0.00 0.00 1.18 0.00 0.00 52.55 56.18 2ke0 s ASP 18 Cb -0.03 -2.62 -0.00 0.00 -0.34 0.00 0.00 42.92 39.93 2ke0 s ASP 18 CO 0.01 -0.97 -0.00 0.18 0.68 0.00 0.00 175.17 175.07 2ke0 n LEU 19 N -0.30 0.57 -4.18 2.11 4.32 -0.15 -4.78 117.00 114.60 2ke0 n LEU 19 Ca 0.06 0.07 -0.14 0.00 -0.02 0.00 0.00 56.01 55.98 2ke0 n LEU 19 Cb 0.46 -0.18 -0.11 0.00 -1.62 0.00 0.00 43.42 41.97 2ke0 n LEU 19 CO 0.51 -0.62 -0.42 -0.89 -1.22 0.00 0.00 177.39 174.75 2ke0 s THR 20 N -1.52 0.94 0.78 -5.08 2.01 0.08 -4.91 115.64 107.93 2ke0 s THR 20 Ca -0.00 -1.63 -0.08 0.00 0.31 0.00 0.00 61.69 60.28 2ke0 s THR 20 Cb 0.00 -1.35 0.12 0.00 0.01 0.00 0.00 72.50 71.27 2ke0 s THR 20 CO 0.01 -0.56 1.10 -1.61 -0.69 0.00 0.00 174.62 172.86 2ke0 s GLU 21 N -2.78 1.63 -0.23 4.92 2.02 -1.26 -0.05 118.70 122.94 2ke0 s GLU 21 Ca 0.05 -0.52 -0.13 0.00 0.02 0.00 0.00 54.97 54.40 2ke0 s GLU 21 Cb -0.03 -2.12 -0.10 0.00 0.10 0.00 0.00 34.13 31.98 2ke0 s GLU 21 CO -0.00 -1.62 -0.31 0.41 0.02 0.00 0.00 175.26 173.75 2ke0 n GLY 22 N -3.14 -0.40 2.62 -1.39 0.00 -1.26 -3.35 105.19 98.28 2ke0 n GLY 22 Ca 0.12 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 -4.12 -5.22 0.00 1.61 2.88 -1.26 -4.60 113.62 102.91 2ke0 n SER 23 Ca -0.44 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 2ke0 n SER 23 Cb 0.80 -3.68 0.00 0.00 -0.75 0.00 0.00 64.21 60.58 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 -0.43 0.82 2.94 0.46 0.00 -1.25 -5.02 105.19 102.70 2ke0 n GLY 24 Ca -0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.10 0.70 0.08 4.61 0.00 -1.26 -4.84 121.76 118.95 2ke0 s ALA 25 Ca 0.00 -0.16 -0.26 0.00 0.00 0.00 0.00 51.96 51.53 2ke0 s ALA 25 Cb 0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 23.12 22.72 2ke0 s ALA 25 CO 0.00 0.06 0.81 -2.00 0.00 0.00 0.00 175.76 174.63 2ke0 s GLU 26 N 0.53 4.55 0.83 0.00 2.12 -1.26 -0.41 118.70 125.06 2ke0 s GLU 26 Ca -0.07 1.17 -0.13 0.00 0.36 0.00 0.00 54.97 56.29 2ke0 s GLU 26 Cb -0.11 -3.35 0.07 0.00 0.26 0.00 0.00 34.13 31.00 2ke0 s GLU 26 CO 0.00 0.31 1.02 0.00 -0.54 0.00 0.00 175.26 176.06 2ke0 n ALA 27 N 2.61 -0.61 -2.85 6.30 0.00 -0.53 -4.98 120.51 120.45 2ke0 n ALA 27 Ca -0.02 -0.38 -0.13 0.00 0.00 0.00 0.00 53.44 52.91 2ke0 n ALA 27 Cb 0.50 -2.14 -0.12 0.00 0.00 0.00 0.00 19.45 17.68 2ke0 n ALA 27 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2ke0 s ARG 28 N -3.95 0.43 0.15 0.00 0.52 -1.26 -4.49 118.95 110.35 2ke0 s ARG 28 Ca 0.70 -0.53 -0.31 0.00 -0.52 0.00 0.00 55.73 55.07 2ke0 s ARG 28 Cb -0.28 -0.24 -0.11 0.00 0.52 0.00 0.00 34.95 34.84 2ke0 s ARG 28 CO 0.54 0.05 1.82 0.00 0.02 0.00 0.00 175.30 177.73 2ke0 n ALA 29 N 2.00 2.41 0.00 2.13 0.00 -1.26 -1.27 120.51 124.52 2ke0 n ALA 29 Ca -0.20 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2ke0 n ALA 29 Cb 0.56 -2.58 0.00 0.00 0.00 0.00 0.00 19.45 17.43 2ke0 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ke0 n GLY 30 N 4.18 1.50 3.76 0.00 0.00 1.00 -4.94 105.19 110.69 2ke0 n GLY 30 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.71 4.30 -0.78 1.61 0.74 -0.39 -4.73 119.66 119.70 2ke0 s GLN 31 Ca 0.00 0.70 -0.23 0.00 0.05 0.00 0.00 55.36 55.87 2ke0 s GLN 31 Cb 0.00 -3.34 0.07 0.00 1.10 0.00 0.00 33.01 30.84 2ke0 s GLN 31 CO 0.00 0.37 1.15 0.99 -0.55 0.00 0.00 175.29 177.25 2ke0 s THR 32 N -0.18 4.18 0.20 -0.34 2.01 -1.26 -1.41 115.64 118.84 2ke0 s THR 32 Ca 0.30 -0.43 0.04 0.00 0.31 0.00 0.00 61.69 61.91 2ke0 s THR 32 Cb -0.18 -4.82 -0.03 0.00 0.01 0.00 0.00 72.50 67.48 2ke0 s THR 32 CO 0.16 -1.64 0.30 0.68 -0.69 0.00 0.00 174.62 173.43 2ke0 s VAL 33 N 4.39 5.16 -0.14 3.82 -7.23 -0.22 -4.82 120.40 121.36 2ke0 s VAL 33 Ca 0.31 -0.91 -0.00 0.00 -1.81 0.00 0.00 61.98 59.56 2ke0 s VAL 33 Cb -0.10 -3.74 -0.01 0.00 0.56 0.00 0.00 36.38 33.09 2ke0 s VAL 33 CO 0.05 -0.22 -0.13 -0.44 -0.31 0.00 0.00 175.10 174.05 2ke0 s SER 34 N -3.62 3.98 0.09 4.85 0.01 -0.45 -1.32 113.70 117.25 2ke0 s SER 34 Ca 0.34 -0.35 0.02 0.00 1.31 0.00 0.00 55.95 57.26 2ke0 s SER 34 Cb -0.10 -1.61 -0.04 0.00 0.21 0.00 0.00 66.02 64.48 2ke0 s SER 34 CO 0.28 0.14 -0.07 0.68 0.41 0.00 0.00 173.24 174.68 2ke0 s VAL 35 N 0.50 0.67 -0.11 3.43 -7.23 -0.46 -1.18 120.40 116.03 2ke0 s VAL 35 Ca -0.09 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 2ke0 s VAL 35 Cb -0.16 -1.52 -0.02 0.00 0.56 0.00 0.00 36.38 35.25 2ke0 s VAL 35 CO 0.04 -0.80 -0.10 -1.00 -0.31 0.00 0.00 175.10 172.93 2ke0 s HIS 36 N -3.27 2.85 -0.14 2.82 3.76 -0.50 -0.30 115.29 120.51 2ke0 s HIS 36 Ca 0.08 -0.35 -0.03 0.00 -0.15 0.00 0.00 55.06 54.62 2ke0 s HIS 36 Cb 0.03 -1.80 -0.02 0.00 1.11 0.00 0.00 32.58 31.90 2ke0 s HIS 36 CO -0.04 0.01 -0.06 1.52 -0.85 0.00 0.00 174.74 175.32 2ke0 s TYR 37 N -0.09 2.97 -0.35 1.40 1.13 -1.25 -1.33 117.35 119.84 2ke0 s TYR 37 Ca -0.01 -0.34 -0.01 0.00 -1.41 0.00 0.00 57.07 55.30 2ke0 s TYR 37 Cb -0.14 -1.91 0.08 0.00 -1.10 0.00 0.00 41.96 38.90 2ke0 s TYR 37 CO 0.03 -0.03 0.09 0.99 -2.51 0.00 0.00 175.55 174.11 2ke0 s THR 38 N 0.24 2.97 0.48 -3.49 2.01 -0.25 -1.35 115.64 116.25 2ke0 s THR 38 Ca -0.04 -1.81 -0.22 0.00 0.31 0.00 0.00 61.69 59.93 2ke0 s THR 38 Cb -0.14 -2.91 -0.07 0.00 0.01 0.00 0.00 72.50 69.38 2ke0 s THR 38 CO 0.03 -0.41 1.13 -0.83 -0.69 0.00 0.00 174.62 173.85 2ke0 s GLY 39 N 1.42 2.70 -0.15 4.40 0.00 0.96 -0.44 107.32 116.21 2ke0 s GLY 39 Ca 0.03 0.84 -0.11 0.00 0.00 0.00 0.00 44.72 45.48 2ke0 s GLY 39 CO -0.04 1.25 0.37 -0.98 0.00 0.00 0.00 173.10 173.71 2ke0 s TRP 40 N -1.67 -0.48 1.01 1.90 0.51 0.13 -3.93 118.94 116.40 2ke0 s TRP 40 Ca 0.66 1.09 -0.17 0.00 -2.12 0.00 0.00 56.10 55.57 2ke0 s TRP 40 Cb -0.25 0.18 0.22 0.00 -0.81 0.00 0.00 33.47 32.81 2ke0 s TRP 40 CO 0.30 -0.26 1.29 -0.51 -0.51 0.00 0.00 176.95 177.26 2ke0 s LEU 41 N 0.81 2.35 0.57 2.99 1.43 0.85 -1.61 118.68 126.07 2ke0 s LEU 41 Ca -0.05 0.32 0.35 0.00 -1.03 0.00 0.00 54.13 53.72 2ke0 s LEU 41 Cb -0.06 -2.30 1.60 0.00 0.03 0.00 0.00 46.19 45.47 2ke0 s LEU 41 CO -0.06 -3.00 2.08 0.71 0.23 0.00 0.00 176.35 176.30 2ke0 h THR 42 N -1.83 0.09 0.00 5.49 1.35 -1.90 -2.14 112.91 113.97 2ke0 h THR 42 Ca -0.44 -0.43 -0.01 0.00 -0.55 0.00 0.00 66.41 64.97 2ke0 h THR 42 Cb 1.24 1.39 -0.00 0.00 -1.73 0.00 0.00 68.15 69.05 2ke0 h THR 42 CO 0.37 0.02 -0.94 0.44 -0.25 0.00 0.00 175.52 175.16 2ke0 h ASP 43 N 0.00 0.00 0.00 5.36 3.32 -1.94 -3.48 116.42 119.68 2ke0 h ASP 43 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2ke0 h ASP 43 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2ke0 h ASP 43 CO 0.00 0.04 0.00 0.61 -1.72 0.00 0.00 179.24 178.17 2ke0 n GLY 44 N 1.19 1.07 3.79 2.75 0.00 -0.81 -5.10 105.19 108.08 2ke0 n GLY 44 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2ke0 n GLY 44 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ke0 s GLN 45 N -0.51 4.46 -0.54 1.61 -1.52 -1.26 -4.72 119.66 117.18 2ke0 s GLN 45 Ca 0.00 1.10 -0.23 0.00 -1.95 0.00 0.00 55.36 54.28 2ke0 s GLN 45 Cb 0.00 -2.99 0.04 0.00 -0.22 0.00 0.00 33.01 29.85 2ke0 s GLN 45 CO 0.00 0.42 0.89 0.21 -0.25 0.00 0.00 175.29 176.56 2ke0 s LYS 46 N -1.72 3.31 0.01 2.91 2.20 -1.26 -0.10 119.74 125.09 2ke0 s LYS 46 Ca 0.43 -0.33 0.24 0.00 -0.36 0.00 0.00 55.97 55.94 2ke0 s LYS 46 Cb -0.19 -4.05 0.27 0.00 -1.51 0.00 0.00 37.83 32.34 2ke0 s LYS 46 CO 0.24 -1.42 1.24 1.97 -0.36 0.00 0.00 175.35 177.01 2ke0 n PHE 47 N 7.24 0.07 -3.64 4.03 1.16 -1.25 -4.88 117.46 120.19 2ke0 n PHE 47 Ca 0.01 0.02 -0.06 0.00 -1.87 0.00 0.00 57.45 55.55 2ke0 n PHE 47 Cb 0.47 -0.25 -0.07 0.00 -1.61 0.00 0.00 39.48 38.03 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 -3.22 -0.93 -0.15 5.98 -1.08 -1.26 -5.04 116.67 110.96 2ke0 s ASP 48 Ca 0.09 1.46 -0.01 0.00 -0.52 0.00 0.00 52.55 53.57 2ke0 s ASP 48 Cb 0.16 1.49 0.04 0.00 -1.46 0.00 0.00 42.92 43.15 2ke0 s ASP 48 CO 0.75 -0.23 -0.05 -0.94 0.52 0.00 0.00 175.17 175.23 2ke0 s SER 49 N 1.77 2.66 0.24 -0.34 1.04 -1.26 -0.03 113.70 117.78 2ke0 s SER 49 Ca -0.09 -0.58 0.01 0.00 0.48 0.00 0.00 55.95 55.77 2ke0 s SER 49 Cb -0.06 -0.87 0.28 0.00 0.10 0.00 0.00 66.02 65.48 2ke0 s SER 49 CO -0.19 -0.18 1.62 -1.28 0.98 0.00 0.00 173.24 174.19 2ke0 h SER 50 N 8.14 0.47 1.47 7.02 0.87 -1.54 -2.81 113.55 127.18 2ke0 h SER 50 Ca -0.25 -0.21 -0.05 0.00 -1.23 0.00 0.00 61.79 60.05 2ke0 h SER 50 Cb 1.12 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.94 2ke0 h SER 50 CO 0.40 0.84 -0.25 0.07 -0.53 0.00 0.00 176.83 177.36 2ke0 h LYS 51 N 0.37 0.00 0.00 2.24 5.09 -1.86 -2.00 116.57 120.41 2ke0 h LYS 51 Ca 0.03 0.00 -0.06 0.00 0.09 0.00 0.00 60.65 60.71 2ke0 h LYS 51 Cb 0.90 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.22 2ke0 h LYS 51 CO 0.08 0.25 -0.29 0.22 -2.09 0.00 0.00 179.45 177.61 2ke0 h ASP 52 N 0.00 0.00 -0.47 7.07 3.58 -1.89 -2.80 116.42 121.91 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 1.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.10 2ke0 h ASP 52 CO 0.03 0.29 0.00 -1.14 -2.88 0.00 0.00 179.24 175.55 2ke0 n ARG 53 N -3.49 2.69 -2.37 0.28 3.00 -1.17 -4.95 116.66 110.65 2ke0 n ARG 53 Ca -0.00 -2.25 -0.12 0.00 -0.00 0.00 0.00 57.85 55.48 2ke0 n ARG 53 Cb 0.46 -1.39 -0.01 0.00 0.00 0.00 0.00 32.46 31.52 2ke0 n ARG 53 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2ke0 n ASN 54 N 1.00 -3.87 -4.06 6.15 4.13 -1.06 -4.89 115.26 112.65 2ke0 n ASN 54 Ca 0.17 0.20 -0.34 0.00 1.68 0.00 0.00 54.58 56.29 2ke0 n ASN 54 Cb 0.50 -3.31 -0.08 0.00 -1.54 0.00 0.00 39.78 35.35 2ke0 n ASN 54 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2ke0 s ASP 55 N -2.03 5.71 -0.05 6.41 1.01 -0.77 -5.03 116.67 121.91 2ke0 s ASP 55 Ca 0.00 -3.75 -0.30 0.00 0.71 0.00 0.00 52.55 49.22 2ke0 s ASP 55 Cb 0.00 -1.84 -0.05 0.00 1.01 0.00 0.00 42.92 42.04 2ke0 s ASP 55 CO 0.00 -0.16 1.49 -2.16 0.21 0.00 0.00 175.17 174.55 2ke0 s PRO 56 N -1.36 4.23 -0.51 8.23 0.04 -1.26 -4.76 135.00 139.60 2ke0 s PRO 56 Ca 0.27 2.01 -0.27 0.00 0.04 0.00 0.00 61.00 63.05 2ke0 s PRO 56 Cb -0.07 -3.78 -0.03 0.00 0.04 0.00 0.00 34.50 30.66 2ke0 s PRO 56 CO -0.13 -0.72 1.95 0.12 0.04 0.00 0.00 177.00 178.25 2ke0 s PHE 57 N 3.31 1.59 -0.15 0.56 2.19 0.58 -4.73 117.98 121.33 2ke0 s PHE 57 Ca 0.66 0.88 -0.03 0.00 0.33 0.00 0.00 56.93 58.77 2ke0 s PHE 57 Cb -0.31 -4.01 -0.03 0.00 -1.31 0.00 0.00 43.02 37.37 2ke0 s PHE 57 CO 0.25 -2.54 -0.04 0.00 1.83 0.00 0.00 175.22 174.72 2ke0 s ALA 58 N 9.06 3.01 0.28 11.12 0.00 -1.26 -1.35 121.76 142.61 2ke0 s ALA 58 Ca 0.76 -0.82 -0.19 0.00 0.00 0.00 0.00 51.96 51.71 2ke0 s ALA 58 Cb -0.16 -1.53 0.02 0.00 0.00 0.00 0.00 23.12 21.44 2ke0 s ALA 58 CO 0.25 0.25 0.68 -0.59 0.00 0.00 0.00 175.76 176.35 2ke0 s PHE 59 N 0.25 -0.08 -0.21 0.00 -0.71 -0.43 -4.96 117.98 111.84 2ke0 s PHE 59 Ca -0.03 -0.38 -0.22 0.00 -1.04 0.00 0.00 56.93 55.26 2ke0 s PHE 59 Cb -0.14 0.63 -0.02 0.00 -1.21 0.00 0.00 43.02 42.28 2ke0 s PHE 59 CO 0.03 -1.22 0.69 0.14 -1.34 0.00 0.00 175.22 173.52 2ke0 s VAL 60 N -3.84 4.97 -0.41 -2.49 -7.23 -1.26 -1.06 120.40 109.08 2ke0 s VAL 60 Ca 0.13 1.30 -0.28 0.00 -1.81 0.00 0.00 61.98 61.32 2ke0 s VAL 60 Cb -0.05 -4.00 -0.08 0.00 0.56 0.00 0.00 36.38 32.82 2ke0 s VAL 60 CO 0.08 0.06 2.34 -0.11 -0.31 0.00 0.00 175.10 177.15 2ke0 n LEU 61 N 5.33 2.50 0.00 1.32 7.94 -0.50 -3.14 117.00 130.45 2ke0 n LEU 61 Ca 0.01 -0.10 0.00 0.00 -1.11 0.00 0.00 56.01 54.80 2ke0 n LEU 61 Cb 0.49 -1.49 0.00 0.00 0.53 0.00 0.00 43.42 42.95 2ke0 n LEU 61 CO 0.45 -1.11 0.00 0.61 -1.11 0.00 0.00 177.39 176.23 2ke0 n GLY 62 N 6.03 1.94 0.00 -3.96 0.00 -1.26 -0.00 105.19 107.94 2ke0 n GLY 62 Ca 0.37 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 1.43 2.04 -0.02 0.00 -1.19 -5.09 105.19 102.36 2ke0 n GLY 63 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 0.00 -0.90 2.72 -0.02 0.00 -1.26 -4.92 105.19 100.81 2ke0 n GLY 64 Ca 0.00 0.17 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 2ke0 n GLY 64 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2ke0 n MET 65 N -2.89 0.76 -2.17 1.61 -0.00 -1.26 -5.15 117.12 108.02 2ke0 n MET 65 Ca 0.00 -1.61 -0.04 0.00 -0.00 0.00 0.00 57.70 56.06 2ke0 n MET 65 Cb 0.00 -0.98 -0.01 0.00 -0.00 0.00 0.00 33.22 32.23 2ke0 n MET 65 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 2ke0 n VAL 66 N 0.86 0.00 -4.37 3.17 0.24 -1.26 -5.15 118.33 111.81 2ke0 n VAL 66 Ca 0.05 -0.44 -0.26 0.00 -2.04 0.00 0.00 64.34 61.66 2ke0 n VAL 66 Cb 0.69 0.27 -0.09 0.00 -1.47 0.00 0.00 33.84 33.23 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 -2.51 2.32 0.21 1.34 -0.00 -1.26 -4.99 121.20 116.31 2ke0 s ILE 67 Ca 0.07 -1.92 -0.16 0.00 -0.00 0.00 0.00 60.65 58.64 2ke0 s ILE 67 Cb -0.00 -2.90 0.22 0.00 -0.00 0.00 0.00 42.46 39.78 2ke0 s ILE 67 CO 0.05 -0.08 1.60 0.11 -0.00 0.00 0.00 174.94 176.62 2ke0 h LYS 68 N 1.70 -0.06 -0.76 0.37 1.79 -1.99 0.98 116.57 118.60 2ke0 h LYS 68 Ca -0.43 0.00 0.15 0.00 -2.18 0.00 0.00 60.65 58.20 2ke0 h LYS 68 Cb 1.25 0.01 -0.10 0.00 -1.58 0.00 0.00 32.23 31.81 2ke0 h LYS 68 CO 0.72 -0.04 0.27 0.78 -1.08 0.00 0.00 179.45 180.10 2ke0 h GLY 69 N -0.07 1.14 0.84 3.86 0.00 -1.98 0.20 103.07 107.06 2ke0 h GLY 69 Ca 0.30 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 2ke0 h GLY 69 CO -0.71 -0.14 -0.15 1.49 0.00 0.00 0.00 176.54 177.03 2ke0 h TRP 70 N 0.39 -0.39 -0.29 5.60 4.06 -1.25 -2.07 115.95 122.01 2ke0 h TRP 70 Ca 0.42 -0.01 0.05 0.00 2.06 0.00 0.00 58.89 61.41 2ke0 h TRP 70 Cb 0.68 0.13 -0.04 0.00 -1.00 0.00 0.00 29.16 28.92 2ke0 h TRP 70 CO -0.19 -0.14 0.01 -0.44 -3.56 0.00 0.00 178.44 174.12 2ke0 h ASP 71 N -0.59 -0.10 -0.86 -3.49 3.32 -0.63 -1.17 116.42 112.91 2ke0 h ASP 71 Ca -0.04 0.06 0.12 0.00 0.02 0.00 0.00 57.03 57.19 2ke0 h ASP 71 Cb 0.43 0.11 -0.08 0.00 0.22 0.00 0.00 39.33 40.00 2ke0 h ASP 71 CO 0.07 -0.02 0.48 -0.08 -1.72 0.00 0.00 179.24 177.97 2ke0 h GLU 72 N 0.09 0.72 0.71 3.56 4.57 -0.59 0.59 114.58 124.24 2ke0 h GLU 72 Ca 0.14 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.24 2ke0 h GLU 72 Cb 0.18 -0.16 0.01 0.00 -0.16 0.00 0.00 28.75 28.61 2ke0 h GLU 72 CO -0.22 0.48 -0.34 0.78 -1.18 0.00 0.00 179.01 178.52 2ke0 h GLY 73 N 0.74 -1.00 1.46 1.92 0.00 -0.61 -3.00 103.07 102.59 2ke0 h GLY 73 Ca 0.44 0.37 0.04 0.00 0.00 0.00 0.00 47.33 48.17 2ke0 h GLY 73 CO -0.30 -0.36 0.23 -0.24 0.00 0.00 0.00 176.54 175.87 2ke0 h VAL 74 N -1.23 0.24 0.00 4.60 3.04 -1.05 -1.57 116.25 120.27 2ke0 h VAL 74 Ca -0.10 0.00 -0.51 0.00 -1.01 0.00 0.00 66.70 65.08 2ke0 h VAL 74 Cb 0.73 0.79 0.01 0.00 -2.01 0.00 0.00 31.29 30.82 2ke0 h VAL 74 CO 0.16 0.00 2.93 0.00 -1.01 0.00 0.00 177.57 179.65 2ke0 n GLN 75 N -3.40 2.92 0.00 4.17 6.02 0.18 -3.61 117.38 123.67 2ke0 n GLN 75 Ca 0.00 -1.78 0.00 0.00 -0.01 0.00 0.00 57.00 55.21 2ke0 n GLN 75 Cb 0.33 -2.57 0.00 0.00 1.02 0.00 0.00 30.24 29.02 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 3.51 2.22 3.48 1.08 0.00 -1.20 -4.97 105.19 109.31 2ke0 n GLY 76 Ca 0.62 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 46.08 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 0.17 -4.37 1.61 2.81 -0.60 -4.53 117.12 112.20 2ke0 n MET 77 Ca 0.00 0.10 -0.25 0.00 -1.81 0.00 0.00 57.70 55.74 2ke0 n MET 77 Cb 0.00 -1.91 -0.09 0.00 -0.71 0.00 0.00 33.22 30.51 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 -3.12 2.04 0.02 0.03 1.02 -1.26 -1.45 119.74 117.02 2ke0 s LYS 78 Ca 0.64 -1.81 -0.34 0.00 0.02 0.00 0.00 55.97 54.48 2ke0 s LYS 78 Cb -0.31 -1.88 -0.12 0.00 -0.52 0.00 0.00 37.83 35.00 2ke0 s LYS 78 CO 0.59 0.10 1.76 0.28 -0.92 0.00 0.00 175.35 177.16 2ke0 n VAL 79 N -0.95 0.34 -0.72 3.17 0.31 0.45 -0.32 118.33 120.62 2ke0 n VAL 79 Ca -0.04 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2ke0 n VAL 79 Cb 0.63 -1.76 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 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 4.00 0.85 3.75 2.92 0.00 0.85 -3.94 105.19 113.62 2ke0 n GLY 80 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.72 2.89 -0.09 -0.02 0.00 0.57 -4.52 107.32 104.42 2ke0 s GLY 81 Ca 0.00 0.92 -0.01 0.00 0.00 0.00 0.00 44.72 45.64 2ke0 s GLY 81 CO 0.00 1.68 -0.05 0.14 0.00 0.00 0.00 173.10 174.87 2ke0 s VAL 82 N -0.61 3.87 -0.18 1.40 1.01 0.93 -1.35 120.40 125.48 2ke0 s VAL 82 Ca 0.48 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 61.99 2ke0 s VAL 82 Cb -0.32 -2.61 0.08 0.00 0.00 0.00 0.00 36.38 33.52 2ke0 s VAL 82 CO 0.39 0.58 0.39 -0.60 0.00 0.00 0.00 175.10 175.86 2ke0 s ARG 83 N -0.59 0.31 -0.11 2.72 3.00 -0.20 -0.74 118.95 123.34 2ke0 s ARG 83 Ca 0.09 0.92 -0.29 0.00 -1.00 0.00 0.00 55.73 55.45 2ke0 s ARG 83 Cb -0.12 0.18 -0.01 0.00 0.00 0.00 0.00 34.95 35.00 2ke0 s ARG 83 CO 0.02 -0.23 0.98 0.50 0.00 0.00 0.00 175.30 176.57 2ke0 s ARG 84 N 2.26 4.42 -0.10 5.12 3.52 -0.29 -1.26 118.95 132.63 2ke0 s ARG 84 Ca -0.03 1.35 -0.01 0.00 -0.13 0.00 0.00 55.73 56.90 2ke0 s ARG 84 Cb -0.11 -3.54 -0.03 0.00 -1.56 0.00 0.00 34.95 29.71 2ke0 s ARG 84 CO -0.12 -0.30 -0.04 -0.51 -0.81 0.00 0.00 175.30 173.52 2ke0 s LEU 85 N 1.96 3.29 -0.23 -0.88 1.43 0.12 -1.29 118.68 123.08 2ke0 s LEU 85 Ca 0.47 -0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.57 2ke0 s LEU 85 Cb -0.18 -1.75 0.06 0.00 0.03 0.00 0.00 46.19 44.35 2ke0 s LEU 85 CO 0.18 0.31 -0.05 -0.89 0.23 0.00 0.00 176.35 176.13 2ke0 s THR 86 N -0.48 1.48 -0.18 5.49 2.01 0.14 -0.09 115.64 124.01 2ke0 s THR 86 Ca 0.08 -1.16 0.00 0.00 0.31 0.00 0.00 61.69 60.92 2ke0 s THR 86 Cb -0.12 -1.74 0.01 0.00 0.01 0.00 0.00 72.50 70.66 2ke0 s THR 86 CO 0.02 -0.08 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.06 2ke0 s ILE 87 N 1.42 2.27 0.98 1.82 1.01 -0.44 -1.59 121.20 126.68 2ke0 s ILE 87 Ca -0.05 -0.87 -0.12 0.00 0.00 0.00 0.00 60.65 59.60 2ke0 s ILE 87 Cb -0.19 -1.97 0.18 0.00 0.01 0.00 0.00 42.46 40.50 2ke0 s ILE 87 CO -0.06 0.52 1.09 -2.16 0.00 0.00 0.00 174.94 174.33 2ke0 s PRO 88 N 1.29 0.55 0.55 2.79 0.04 -1.26 -1.34 135.00 137.62 2ke0 s PRO 88 Ca 0.04 0.57 0.34 0.00 0.04 0.00 0.00 61.00 61.99 2ke0 s PRO 88 Cb -0.13 -1.75 1.39 0.00 0.04 0.00 0.00 34.50 34.05 2ke0 s PRO 88 CO -0.11 -2.66 2.00 -1.00 0.04 0.00 0.00 177.00 175.26 2ke0 h PRO 89 N -1.85 0.00 0.00 0.56 0.13 -1.87 0.27 132.00 129.24 2ke0 h PRO 89 Ca -0.54 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.41 2ke0 h PRO 89 Cb 1.32 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.42 2ke0 h PRO 89 CO 0.57 0.02 -1.17 -0.56 -0.23 0.00 0.00 178.00 176.62 2ke0 h GLN 90 N 0.00 0.00 -0.26 0.86 3.07 -1.91 -0.64 115.11 116.23 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 0.50 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.06 2ke0 h GLN 90 CO 0.00 0.53 0.00 -0.11 0.09 0.00 0.00 178.83 179.34 2ke0 n LEU 91 N -3.10 2.89 0.00 0.06 7.94 -1.06 -4.76 117.00 118.97 2ke0 n LEU 91 Ca -0.06 -2.21 0.00 0.00 -1.11 0.00 0.00 56.01 52.63 2ke0 n LEU 91 Cb 0.88 -0.25 0.00 0.00 0.53 0.00 0.00 43.42 44.58 2ke0 n LEU 91 CO 0.44 0.68 0.00 0.61 -1.11 0.00 0.00 177.39 178.01 2ke0 n GLY 92 N 0.09 1.93 0.25 -3.96 0.00 0.92 -4.76 105.19 99.64 2ke0 n GLY 92 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 0.50 0.00 1.61 -1.99 -1.75 -3.49 116.97 111.85 2ke0 h TYR 93 Ca 0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 2ke0 h TYR 93 Cb 0.00 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 38.60 2ke0 h TYR 93 CO 0.00 0.17 0.00 0.41 -0.00 0.00 0.00 178.16 178.74 2ke0 n GLY 94 N -1.29 0.63 0.06 3.88 0.00 -0.25 -4.58 105.19 103.64 2ke0 n GLY 94 Ca 0.09 -2.11 0.13 0.00 0.00 0.00 0.00 46.02 44.13 2ke0 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ke0 n ALA 95 N -1.00 2.21 -0.02 4.61 0.00 -1.25 -4.18 120.51 120.88 2ke0 n ALA 95 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.38 2ke0 n ALA 95 Cb 0.00 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 17.99 2ke0 n ALA 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ke0 n ARG 96 N -1.93 0.14 0.00 0.00 1.74 -1.26 -4.69 116.66 110.66 2ke0 n ARG 96 Ca 0.06 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 2ke0 n ARG 96 Cb 0.36 -0.89 0.00 0.00 -1.02 0.00 0.00 32.46 30.92 2ke0 n ARG 96 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ke0 n GLY 97 N 1.60 -1.27 0.02 -0.13 0.00 -1.26 -2.89 105.19 101.26 2ke0 n GLY 97 Ca -0.03 -2.08 -0.02 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.26 0.19 0.00 4.61 0.00 0.05 -4.98 120.51 120.12 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 0.00 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 1.51 1.31 5.00 0.00 0.00 -1.25 -4.97 105.19 106.79 2ke0 n GLY 99 Ca -0.03 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 1.42 0.13 -0.02 0.00 -1.26 -4.40 105.19 101.06 2ke0 n GLY 100 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 0.94 -2.51 1.61 2.07 -2.02 -3.37 116.25 112.97 2ke0 h VAL 101 Ca 0.00 -0.49 -0.60 0.00 0.82 0.00 0.00 66.70 66.43 2ke0 h VAL 101 Cb 0.00 1.24 -0.41 0.00 -1.52 0.00 0.00 31.29 30.60 2ke0 h VAL 101 CO 0.00 0.11 -0.74 -0.38 0.02 0.00 0.00 177.57 176.58 2ke0 n ILE 102 N -5.08 0.92 -1.18 4.57 5.41 -1.26 -5.05 119.36 117.69 2ke0 n ILE 102 Ca -0.09 -4.55 -0.29 0.00 1.00 0.00 0.00 62.75 58.82 2ke0 n ILE 102 Cb 0.19 -2.02 0.17 0.00 -0.71 0.00 0.00 39.64 37.27 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 -1.42 0.66 0.77 0.38 0.04 -1.26 -0.77 135.00 133.40 2ke0 s PRO 103 Ca 0.32 0.61 -0.11 0.00 0.04 0.00 0.00 61.00 61.86 2ke0 s PRO 103 Cb 0.06 -1.76 0.05 0.00 0.04 0.00 0.00 34.50 32.90 2ke0 s PRO 103 CO -0.12 -2.59 1.09 -1.25 0.04 0.00 0.00 177.00 174.17 2ke0 s PRO 104 N -4.95 2.29 -1.69 0.56 0.04 -1.14 -3.50 135.00 126.60 2ke0 s PRO 104 Ca 0.65 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2ke0 s PRO 104 Cb -0.18 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2ke0 s PRO 104 CO 0.57 -1.62 0.00 0.09 0.04 0.00 0.00 177.00 176.09 2ke0 n ASN 105 N -3.45 -5.12 -4.03 6.66 3.02 -1.26 -4.98 115.26 106.10 2ke0 n ASN 105 Ca 0.09 0.22 -0.28 0.00 -0.03 0.00 0.00 54.58 54.58 2ke0 n ASN 105 Cb 0.53 -4.18 -0.17 0.00 -0.61 0.00 0.00 39.78 35.35 2ke0 n ASN 105 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ke0 s ALA 106 N -2.76 1.58 0.33 5.41 0.00 -1.23 -4.94 121.76 120.16 2ke0 s ALA 106 Ca 0.00 -0.67 -0.26 0.00 0.00 0.00 0.00 51.96 51.03 2ke0 s ALA 106 Cb 0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 23.12 22.21 2ke0 s ALA 106 CO 0.00 -0.11 0.98 0.99 0.00 0.00 0.00 175.76 177.63 2ke0 s THR 107 N 1.06 4.01 -0.04 0.00 2.01 -1.26 -3.58 115.64 117.84 2ke0 s THR 107 Ca -0.06 1.69 0.06 0.00 0.31 0.00 0.00 61.69 63.69 2ke0 s THR 107 Cb -0.15 -3.95 -0.01 0.00 0.01 0.00 0.00 72.50 68.40 2ke0 s THR 107 CO -0.02 0.16 -0.22 -1.48 -0.69 0.00 0.00 174.62 172.37 2ke0 s LEU 108 N -2.07 2.02 -0.10 4.42 2.34 -0.45 -4.07 118.68 120.77 2ke0 s LEU 108 Ca 0.51 -0.43 -0.01 0.00 0.06 0.00 0.00 54.13 54.26 2ke0 s LEU 108 Cb -0.21 -1.18 -0.03 0.00 -0.56 0.00 0.00 46.19 44.21 2ke0 s LEU 108 CO 0.27 0.23 -0.05 -0.69 -1.06 0.00 0.00 176.35 175.05 2ke0 s VAL 109 N -0.24 3.84 -0.07 1.48 1.01 -0.63 -1.32 120.40 124.46 2ke0 s VAL 109 Ca 0.01 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.61 2ke0 s VAL 109 Cb -0.11 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.65 2ke0 s VAL 109 CO 0.02 0.56 -0.18 -0.36 0.00 0.00 0.00 175.10 175.14 2ke0 s PHE 110 N -0.36 1.92 -0.41 5.22 0.08 0.88 0.20 117.98 125.51 2ke0 s PHE 110 Ca 0.06 -0.72 -0.18 0.00 0.12 0.00 0.00 56.93 56.21 2ke0 s PHE 110 Cb -0.12 -1.33 0.02 0.00 -0.57 0.00 0.00 43.02 41.02 2ke0 s PHE 110 CO 0.02 -0.31 0.51 -2.00 -0.10 0.00 0.00 175.22 173.35 2ke0 s GLU 111 N 0.43 3.27 -0.28 0.44 -6.30 0.42 0.16 118.70 116.84 2ke0 s GLU 111 Ca -0.14 -0.51 -0.18 0.00 -2.50 0.00 0.00 54.97 51.64 2ke0 s GLU 111 Cb -0.16 -3.93 -0.02 0.00 0.00 0.00 0.00 34.13 30.02 2ke0 s GLU 111 CO 0.05 -0.85 0.50 0.08 0.02 0.00 0.00 175.26 175.07 2ke0 s VAL 112 N 2.39 5.07 -0.23 3.70 1.01 -0.39 -1.08 120.40 130.87 2ke0 s VAL 112 Ca 0.17 0.74 -0.00 0.00 0.00 0.00 0.00 61.98 62.88 2ke0 s VAL 112 Cb -0.16 -3.84 0.06 0.00 0.00 0.00 0.00 36.38 32.44 2ke0 s VAL 112 CO 0.15 0.03 -0.02 -1.83 0.00 0.00 0.00 175.10 173.43 2ke0 s GLU 113 N 2.31 1.34 0.33 2.72 -1.05 -0.44 -1.03 118.70 122.88 2ke0 s GLU 113 Ca 0.20 -0.85 -0.29 0.00 -0.15 0.00 0.00 54.97 53.88 2ke0 s GLU 113 Cb -0.16 -2.46 -0.11 0.00 -0.44 0.00 0.00 34.13 30.97 2ke0 s GLU 113 CO 0.10 -0.62 1.46 -0.51 0.95 0.00 0.00 175.26 176.64 2ke0 s LEU 114 N 1.52 4.36 -0.16 1.83 2.01 -0.46 -1.42 118.68 126.36 2ke0 s LEU 114 Ca -0.04 2.90 -0.07 0.00 0.01 0.00 0.00 54.13 56.93 2ke0 s LEU 114 Cb -0.18 -3.65 -0.07 0.00 0.01 0.00 0.00 46.19 42.29 2ke0 s LEU 114 CO -0.07 -0.79 -0.20 0.18 1.01 0.00 0.00 176.35 176.48 2ke0 n LEU 115 N 1.15 1.30 -3.55 1.79 4.77 -0.32 -0.10 117.00 122.03 2ke0 n LEU 115 Ca 0.03 0.17 -0.09 0.00 -0.03 0.00 0.00 56.01 56.10 2ke0 n LEU 115 Cb 0.40 -0.48 -0.04 0.00 -2.33 0.00 0.00 43.42 40.97 2ke0 n LEU 115 CO 0.62 0.37 0.78 -1.81 -1.33 0.00 0.00 177.39 176.02 2ke0 s ASP 116 N -6.38 -0.33 0.00 -1.43 1.01 -1.15 -4.42 116.67 103.97 2ke0 s ASP 116 Ca -0.23 0.19 0.25 0.00 0.71 0.00 0.00 52.55 53.48 2ke0 s ASP 116 Cb 0.08 0.31 0.49 0.00 1.01 0.00 0.00 42.92 44.82 2ke0 s ASP 116 CO 0.29 -0.43 1.43 1.33 0.21 0.00 0.00 175.17 178.00