#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 -2.09 -3.37 132.00 128.28 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 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 178.22 2ke0 n GLY 3 N -0.03 0.24 3.36 1.56 0.00 -1.26 -5.05 105.19 104.01 2ke0 n GLY 3 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 2ke0 n GLY 3 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ke0 s SER 4 N -1.91 2.56 -0.29 1.61 0.01 -1.26 -5.07 113.70 109.35 2ke0 s SER 4 Ca 0.00 -1.05 0.17 0.00 1.31 0.00 0.00 55.95 56.37 2ke0 s SER 4 Cb 0.00 -0.13 0.48 0.00 0.21 0.00 0.00 66.02 66.58 2ke0 s SER 4 CO 0.00 -0.21 1.10 1.15 0.41 0.00 0.00 173.24 175.69 2ke0 n MET 5 N -0.41 2.24 -4.15 12.44 0.00 -1.26 -2.41 117.12 123.58 2ke0 n MET 5 Ca -0.08 -3.71 -0.32 0.00 0.00 0.00 0.00 57.70 53.59 2ke0 n MET 5 Cb 0.61 -1.77 -0.16 0.00 0.00 0.00 0.00 33.22 31.90 2ke0 n MET 5 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2ke0 s THR 6 N -4.04 1.83 -0.06 3.17 2.01 -1.26 -5.01 115.64 112.29 2ke0 s THR 6 Ca 0.35 -0.80 0.05 0.00 0.31 0.00 0.00 61.69 61.60 2ke0 s THR 6 Cb 0.37 -1.68 -0.01 0.00 0.01 0.00 0.00 72.50 71.20 2ke0 s THR 6 CO -0.02 0.50 -0.23 0.54 -0.69 0.00 0.00 174.62 174.72 2ke0 s VAL 7 N 1.31 1.90 0.08 3.82 0.11 -1.26 -4.96 120.40 121.40 2ke0 s VAL 7 Ca 0.03 -0.98 -0.01 0.00 -2.93 0.00 0.00 61.98 58.10 2ke0 s VAL 7 Cb -0.13 -1.62 -0.04 0.00 -1.53 0.00 0.00 36.38 33.06 2ke0 s VAL 7 CO -0.10 0.53 0.24 0.54 -3.33 0.00 0.00 175.10 172.98 2ke0 s VAL 8 N -0.06 5.35 0.03 2.04 0.11 -1.25 -5.04 120.40 121.59 2ke0 s VAL 8 Ca -0.05 -0.34 0.03 0.00 -2.93 0.00 0.00 61.98 58.69 2ke0 s VAL 8 Cb -0.14 -3.63 -0.02 0.00 -1.53 0.00 0.00 36.38 31.06 2ke0 s VAL 8 CO 0.04 0.11 -0.10 0.42 -3.33 0.00 0.00 175.10 172.24 2ke0 s THR 9 N -1.55 0.73 0.53 5.04 -4.23 -1.26 -3.56 115.64 111.35 2ke0 s THR 9 Ca 0.36 -0.87 0.07 0.00 -1.18 0.00 0.00 61.69 60.07 2ke0 s THR 9 Cb -0.13 -0.71 0.07 0.00 1.34 0.00 0.00 72.50 73.08 2ke0 s THR 9 CO 0.28 -0.13 0.57 0.35 -0.54 0.00 0.00 174.62 175.15 2ke0 n THR 10 N 1.94 0.00 0.27 3.99 -2.24 -1.11 -4.97 114.28 112.17 2ke0 n THR 10 Ca -0.19 -1.94 0.12 0.00 -2.27 0.00 0.00 64.05 59.77 2ke0 n THR 10 Cb 0.55 -0.30 0.78 0.00 -2.10 0.00 0.00 70.33 69.27 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 0.15 -0.78 5.08 -2.02 -2.63 114.58 114.38 2ke0 h GLU 11 Ca -0.29 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.85 2ke0 h GLU 11 Cb 1.19 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.46 2ke0 h GLU 11 CO 0.44 0.06 -0.99 0.66 -1.00 0.00 0.00 179.01 178.18 2ke0 h SER 12 N 0.00 0.49 0.00 1.42 4.64 -2.03 -3.48 113.55 114.59 2ke0 h SER 12 Ca -0.00 -0.93 0.00 0.00 -0.47 0.00 0.00 61.79 60.39 2ke0 h SER 12 Cb 0.14 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2ke0 h SER 12 CO 0.01 1.47 0.00 0.61 -0.87 0.00 0.00 176.83 178.04 2ke0 n GLY 13 N 1.69 1.36 3.41 -0.77 0.00 -0.99 -5.10 105.19 104.77 2ke0 n GLY 13 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.40 -3.85 0.99 -0.00 -1.26 -4.57 117.00 107.90 2ke0 n LEU 14 Ca 0.00 0.28 -0.12 0.00 -0.00 0.00 0.00 56.01 56.17 2ke0 n LEU 14 Cb 0.00 -1.18 -0.14 0.00 -0.00 0.00 0.00 43.42 42.10 2ke0 n LEU 14 CO 0.00 -3.55 -0.32 -0.54 -0.00 0.00 0.00 177.39 172.98 2ke0 s LYS 15 N -3.64 0.04 0.11 1.47 3.01 -0.64 -2.73 119.74 117.36 2ke0 s LYS 15 Ca 0.57 0.06 -0.05 0.00 -1.01 0.00 0.00 55.97 55.55 2ke0 s LYS 15 Cb -0.20 0.01 -0.02 0.00 -1.01 0.00 0.00 37.83 36.60 2ke0 s LYS 15 CO 0.67 -0.01 0.12 1.52 0.51 0.00 0.00 175.35 178.16 2ke0 s TYR 16 N 0.07 0.53 -0.01 3.18 -0.85 -1.23 0.44 117.35 119.47 2ke0 s TYR 16 Ca -0.00 -0.95 -0.02 0.00 -0.52 0.00 0.00 57.07 55.58 2ke0 s TYR 16 Cb -0.01 -0.27 -0.00 0.00 0.38 0.00 0.00 41.96 42.06 2ke0 s TYR 16 CO -0.00 -0.55 0.04 -2.00 -1.52 0.00 0.00 175.55 171.53 2ke0 s GLU 17 N -3.96 0.19 0.17 -3.49 2.56 0.39 -3.81 118.70 110.75 2ke0 s GLU 17 Ca 0.15 -0.18 -0.30 0.00 0.00 0.00 0.00 54.97 54.64 2ke0 s GLU 17 Cb 0.06 0.08 -0.07 0.00 2.00 0.00 0.00 34.13 36.20 2ke0 s GLU 17 CO -0.04 -0.03 0.96 0.16 -0.56 0.00 0.00 175.26 175.75 2ke0 s ASP 18 N -0.58 7.54 -0.21 -1.70 -4.77 -1.26 -0.38 116.67 115.32 2ke0 s ASP 18 Ca -0.06 1.88 -0.16 0.00 -3.30 0.00 0.00 52.55 50.90 2ke0 s ASP 18 Cb -0.04 -2.60 -0.12 0.00 -1.09 0.00 0.00 42.92 39.07 2ke0 s ASP 18 CO -0.00 0.02 -0.11 0.18 0.70 0.00 0.00 175.17 175.95 2ke0 n LEU 19 N 2.21 1.89 -3.66 2.11 7.99 0.93 -4.86 117.00 123.60 2ke0 n LEU 19 Ca 0.01 0.44 -0.06 0.00 -0.01 0.00 0.00 56.01 56.38 2ke0 n LEU 19 Cb 0.48 -0.87 -0.08 0.00 -0.11 0.00 0.00 43.42 42.84 2ke0 n LEU 19 CO 0.51 0.10 0.14 -0.89 -1.51 0.00 0.00 177.39 175.74 2ke0 s THR 20 N -2.46 -0.63 0.30 -5.08 2.01 -0.53 -4.96 115.64 104.30 2ke0 s THR 20 Ca -0.28 0.09 -0.30 0.00 0.31 0.00 0.00 61.69 61.51 2ke0 s THR 20 Cb 0.07 -0.80 -0.12 0.00 0.01 0.00 0.00 72.50 71.66 2ke0 s THR 20 CO 0.46 0.04 1.43 1.21 -0.69 0.00 0.00 174.62 177.06 2ke0 n GLU 21 N 5.17 2.30 -1.78 4.92 2.13 -1.26 -1.08 120.64 131.04 2ke0 n GLU 21 Ca -0.13 0.81 -0.33 0.00 0.66 0.00 0.00 57.16 58.18 2ke0 n GLU 21 Cb 0.51 -2.49 0.04 0.00 0.27 0.00 0.00 31.44 29.77 2ke0 n GLU 21 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2ke0 s GLY 22 N 0.10 2.08 -0.54 8.31 0.00 -1.26 -4.68 107.32 111.34 2ke0 s GLY 22 Ca 0.61 0.46 0.03 0.00 0.00 0.00 0.00 44.72 45.82 2ke0 s GLY 22 CO 0.55 0.80 1.48 -1.14 0.00 0.00 0.00 173.10 174.79 2ke0 n SER 23 N -2.45 5.88 0.00 1.64 3.41 -0.98 -4.82 113.62 116.30 2ke0 n SER 23 Ca 0.10 -3.77 0.00 0.00 -0.26 0.00 0.00 58.87 54.94 2ke0 n SER 23 Cb 0.52 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 2ke0 n SER 23 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ke0 n GLY 24 N -0.61 1.95 3.02 5.00 0.00 -1.19 -4.99 105.19 108.36 2ke0 n GLY 24 Ca 0.47 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 0.09 0.11 4.61 0.00 -1.26 -4.85 121.76 118.45 2ke0 s ALA 25 Ca 0.00 -0.59 -0.23 0.00 0.00 0.00 0.00 51.96 51.14 2ke0 s ALA 25 Cb 0.00 0.16 -0.07 0.00 0.00 0.00 0.00 23.12 23.21 2ke0 s ALA 25 CO 0.00 -0.20 0.70 -2.00 0.00 0.00 0.00 175.76 174.26 2ke0 s GLU 26 N -1.78 4.43 0.89 0.00 2.12 -1.26 -0.31 118.70 122.79 2ke0 s GLU 26 Ca -0.13 0.99 -0.12 0.00 0.36 0.00 0.00 54.97 56.07 2ke0 s GLU 26 Cb -0.07 -3.28 0.10 0.00 0.26 0.00 0.00 34.13 31.14 2ke0 s GLU 26 CO -0.02 0.53 0.98 0.00 -0.54 0.00 0.00 175.26 176.21 2ke0 n ALA 27 N 1.91 -1.05 -2.73 6.30 0.00 -0.50 -4.99 120.51 119.46 2ke0 n ALA 27 Ca -0.07 -0.50 -0.17 0.00 0.00 0.00 0.00 53.44 52.70 2ke0 n ALA 27 Cb 0.50 -2.11 -0.13 0.00 0.00 0.00 0.00 19.45 17.71 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 -4.22 0.69 0.15 0.00 0.52 -1.26 -4.49 118.95 110.33 2ke0 s ARG 28 Ca 0.66 -0.58 -0.31 0.00 -0.52 0.00 0.00 55.73 54.98 2ke0 s ARG 28 Cb -0.25 -0.62 -0.11 0.00 0.52 0.00 0.00 34.95 34.49 2ke0 s ARG 28 CO 0.58 0.15 1.81 0.00 0.02 0.00 0.00 175.30 177.86 2ke0 n ALA 29 N 2.13 2.36 0.00 2.13 0.00 -1.26 -1.29 120.51 124.59 2ke0 n ALA 29 Ca -0.18 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2ke0 n ALA 29 Cb 0.56 -2.57 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 4.16 2.31 3.78 0.00 0.00 0.99 -4.94 105.19 111.50 2ke0 n GLY 30 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.75 4.44 -0.53 1.61 0.74 -0.41 -4.70 119.66 120.06 2ke0 s GLN 31 Ca 0.00 1.00 -0.23 0.00 0.05 0.00 0.00 55.36 56.18 2ke0 s GLN 31 Cb 0.00 -3.28 0.04 0.00 1.10 0.00 0.00 33.01 30.87 2ke0 s GLN 31 CO 0.00 0.52 0.84 0.99 -0.55 0.00 0.00 175.29 177.10 2ke0 s THR 32 N -0.87 4.54 0.30 -0.34 2.01 -1.26 -1.39 115.64 118.62 2ke0 s THR 32 Ca 0.34 0.09 0.09 0.00 0.31 0.00 0.00 61.69 62.52 2ke0 s THR 32 Cb -0.21 -4.45 -0.04 0.00 0.01 0.00 0.00 72.50 67.80 2ke0 s THR 32 CO 0.23 -0.99 0.05 0.68 -0.69 0.00 0.00 174.62 173.89 2ke0 s VAL 33 N 3.54 3.27 -0.11 3.82 -7.23 0.04 -4.76 120.40 118.97 2ke0 s VAL 33 Ca 0.26 -1.84 0.02 0.00 -1.81 0.00 0.00 61.98 58.62 2ke0 s VAL 33 Cb -0.14 -2.90 -0.01 0.00 0.56 0.00 0.00 36.38 33.89 2ke0 s VAL 33 CO 0.18 -0.30 -0.18 -0.44 -0.31 0.00 0.00 175.10 174.04 2ke0 s SER 34 N -3.74 3.57 0.08 4.85 0.01 -0.36 -1.30 113.70 116.81 2ke0 s SER 34 Ca 0.34 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.17 2ke0 s SER 34 Cb -0.05 -1.47 -0.04 0.00 0.21 0.00 0.00 66.02 64.68 2ke0 s SER 34 CO 0.21 0.17 -0.03 0.68 0.41 0.00 0.00 173.24 174.68 2ke0 s VAL 35 N 0.29 0.42 -0.11 3.43 -7.23 0.11 -1.17 120.40 116.14 2ke0 s VAL 35 Ca -0.14 -1.88 -0.00 0.00 -1.81 0.00 0.00 61.98 58.16 2ke0 s VAL 35 Cb -0.17 -1.67 -0.02 0.00 0.56 0.00 0.00 36.38 35.09 2ke0 s VAL 35 CO 0.07 -0.87 -0.10 -1.00 -0.31 0.00 0.00 175.10 172.89 2ke0 s HIS 36 N -3.80 2.86 -0.13 2.82 3.76 -0.52 -0.09 115.29 120.18 2ke0 s HIS 36 Ca 0.11 -0.37 -0.01 0.00 -0.15 0.00 0.00 55.06 54.64 2ke0 s HIS 36 Cb 0.07 -1.81 -0.02 0.00 1.11 0.00 0.00 32.58 31.93 2ke0 s HIS 36 CO -0.06 -0.01 -0.09 1.52 -0.85 0.00 0.00 174.74 175.25 2ke0 s TYR 37 N -0.03 2.90 -0.33 1.40 1.13 -1.25 -0.96 117.35 120.21 2ke0 s TYR 37 Ca -0.02 -0.45 -0.00 0.00 -1.41 0.00 0.00 57.07 55.19 2ke0 s TYR 37 Cb -0.14 -1.88 0.08 0.00 -1.10 0.00 0.00 41.96 38.93 2ke0 s TYR 37 CO 0.03 -0.10 0.05 0.99 -2.51 0.00 0.00 175.55 174.02 2ke0 s THR 38 N 0.26 2.80 0.44 -3.49 2.01 -0.27 -3.06 115.64 114.33 2ke0 s THR 38 Ca -0.06 -1.83 -0.23 0.00 0.31 0.00 0.00 61.69 59.87 2ke0 s THR 38 Cb -0.15 -2.80 -0.08 0.00 0.01 0.00 0.00 72.50 69.48 2ke0 s THR 38 CO 0.04 -0.38 1.13 -0.83 -0.69 0.00 0.00 174.62 173.90 2ke0 s GLY 39 N 1.31 2.77 -0.11 4.40 0.00 0.86 -0.80 107.32 115.75 2ke0 s GLY 39 Ca 0.02 0.86 -0.08 0.00 0.00 0.00 0.00 44.72 45.52 2ke0 s GLY 39 CO -0.04 1.31 0.28 -0.98 0.00 0.00 0.00 173.10 173.68 2ke0 s TRP 40 N -1.57 -0.35 1.10 1.90 0.51 0.13 -3.46 118.94 117.20 2ke0 s TRP 40 Ca 0.61 0.83 -0.17 0.00 -2.12 0.00 0.00 56.10 55.25 2ke0 s TRP 40 Cb -0.27 0.10 0.25 0.00 -0.81 0.00 0.00 33.47 32.74 2ke0 s TRP 40 CO 0.33 -0.20 1.17 -0.51 -0.51 0.00 0.00 176.95 177.22 2ke0 s LEU 41 N 0.72 1.39 0.46 2.99 1.43 0.85 -1.64 118.68 124.88 2ke0 s LEU 41 Ca -0.05 0.59 0.12 0.00 -1.03 0.00 0.00 54.13 53.77 2ke0 s LEU 41 Cb -0.06 -2.48 1.07 0.00 0.03 0.00 0.00 46.19 44.74 2ke0 s LEU 41 CO -0.05 -3.57 2.09 0.71 0.23 0.00 0.00 176.35 175.77 2ke0 h THR 42 N -2.21 1.04 0.00 5.49 1.35 -1.90 -0.83 112.91 115.85 2ke0 h THR 42 Ca -0.46 -0.10 -0.01 0.00 -0.55 0.00 0.00 66.41 65.29 2ke0 h THR 42 Cb 1.28 0.72 -0.00 0.00 -1.73 0.00 0.00 68.15 68.43 2ke0 h THR 42 CO 0.39 0.05 -0.55 0.44 -0.25 0.00 0.00 175.52 175.60 2ke0 h ASP 43 N 0.29 0.00 0.00 5.36 5.19 -1.93 -3.47 116.42 121.85 2ke0 h ASP 43 Ca 0.09 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 2ke0 h ASP 43 Cb 0.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.54 2ke0 h ASP 43 CO -0.02 0.04 0.00 0.61 -3.12 0.00 0.00 179.24 176.75 2ke0 n GLY 44 N 1.15 1.16 3.69 2.75 0.00 -0.32 -5.09 105.19 108.54 2ke0 n GLY 44 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.29 4.29 -0.37 1.61 0.74 -1.26 -4.56 119.66 119.82 2ke0 s GLN 45 Ca 0.00 1.90 -0.29 0.00 0.05 0.00 0.00 55.36 57.02 2ke0 s GLN 45 Cb 0.00 -3.58 0.01 0.00 1.10 0.00 0.00 33.01 30.54 2ke0 s GLN 45 CO 0.00 -0.56 1.29 0.21 -0.55 0.00 0.00 175.29 175.68 2ke0 s LYS 46 N 2.41 3.77 -0.06 1.67 2.36 -1.26 -0.11 119.74 128.53 2ke0 s LYS 46 Ca 0.62 1.00 0.13 0.00 -2.55 0.00 0.00 55.97 55.17 2ke0 s LYS 46 Cb -0.30 -3.92 -0.20 0.00 -1.05 0.00 0.00 37.83 32.36 2ke0 s LYS 46 CO 0.25 -1.31 0.21 1.97 1.55 0.00 0.00 175.35 178.03 2ke0 n PHE 47 N 8.01 0.00 -4.41 4.03 1.16 -1.22 -4.98 117.46 120.05 2ke0 n PHE 47 Ca 0.15 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.52 2ke0 n PHE 47 Cb 0.48 -0.44 -0.16 0.00 -1.61 0.00 0.00 39.48 37.75 2ke0 n PHE 47 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2ke0 s ASP 48 N -3.99 1.26 -0.28 5.98 1.01 -1.25 -5.00 116.67 114.39 2ke0 s ASP 48 Ca -0.06 -0.19 0.00 0.00 0.71 0.00 0.00 52.55 53.01 2ke0 s ASP 48 Cb 0.07 -0.34 0.17 0.00 1.01 0.00 0.00 42.92 43.83 2ke0 s ASP 48 CO 0.57 0.07 0.50 -0.44 0.21 0.00 0.00 175.17 176.07 2ke0 s SER 49 N 0.20 -0.61 0.13 0.27 0.01 -1.26 -0.10 113.70 112.34 2ke0 s SER 49 Ca -0.03 0.31 -0.12 0.00 1.31 0.00 0.00 55.95 57.41 2ke0 s SER 49 Cb -0.09 1.63 -0.07 0.00 0.21 0.00 0.00 66.02 67.70 2ke0 s SER 49 CO 0.01 -0.30 1.43 0.77 0.41 0.00 0.00 173.24 175.56 2ke0 h SER 50 N 8.08 0.94 0.33 2.44 4.64 -1.82 -2.77 113.55 125.39 2ke0 h SER 50 Ca -0.15 -0.49 0.00 0.00 -0.47 0.00 0.00 61.79 60.68 2ke0 h SER 50 Cb 1.16 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 2ke0 h SER 50 CO 0.24 1.25 0.00 0.07 -0.87 0.00 0.00 176.83 177.53 2ke0 h LYS 51 N 0.66 0.00 0.00 4.77 -0.00 -1.83 -0.60 116.57 119.57 2ke0 h LYS 51 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.69 2ke0 h LYS 51 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.26 2ke0 h LYS 51 CO 0.10 0.00 0.00 0.22 -0.00 0.00 0.00 179.45 179.77 2ke0 h ASP 52 N 0.00 0.00 0.00 7.07 3.58 -1.89 -3.16 116.42 122.01 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 0.17 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.22 2ke0 h ASP 52 CO 0.00 0.00 0.00 -2.11 -2.88 0.00 0.00 179.24 174.25 2ke0 n ARG 53 N -2.69 1.44 -2.95 0.28 1.85 -0.41 -5.00 116.66 109.18 2ke0 n ARG 53 Ca 0.03 -0.99 -0.19 0.00 -1.00 0.00 0.00 57.85 55.70 2ke0 n ARG 53 Cb 0.37 -0.83 0.03 0.00 -1.05 0.00 0.00 32.46 30.98 2ke0 n ARG 53 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2ke0 n ASN 54 N -0.26 -5.39 -3.85 2.89 4.13 -0.56 -4.95 115.26 107.26 2ke0 n ASN 54 Ca 0.00 -0.26 -0.33 0.00 1.68 0.00 0.00 54.58 55.66 2ke0 n ASN 54 Cb 0.28 -4.20 -0.06 0.00 -1.54 0.00 0.00 39.78 34.26 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 -1.83 4.28 -4.72 6.41 2.03 -0.37 -5.00 116.55 117.35 2ke0 n ASP 55 Ca -0.08 -3.29 -0.42 0.00 0.52 0.00 0.00 54.79 51.52 2ke0 n ASP 55 Cb 0.59 -0.93 -0.03 0.00 -0.72 0.00 0.00 41.12 40.03 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 -1.97 4.35 -0.45 -0.67 0.04 -1.26 -4.64 135.00 130.40 2ke0 s PRO 56 Ca 0.32 2.04 -0.28 0.00 0.04 0.00 0.00 61.00 63.11 2ke0 s PRO 56 Cb 0.02 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.32 2ke0 s PRO 56 CO -0.06 -0.37 1.50 0.12 0.04 0.00 0.00 177.00 178.23 2ke0 s PHE 57 N 0.86 2.23 -0.17 0.56 2.19 0.87 -4.79 117.98 119.72 2ke0 s PHE 57 Ca 0.62 0.62 -0.03 0.00 0.33 0.00 0.00 56.93 58.47 2ke0 s PHE 57 Cb -0.36 -4.29 -0.02 0.00 -1.31 0.00 0.00 43.02 37.04 2ke0 s PHE 57 CO 0.32 -2.15 -0.06 0.00 1.83 0.00 0.00 175.22 175.16 2ke0 s ALA 58 N 6.04 2.86 0.34 11.12 0.00 -1.26 -0.71 121.76 140.15 2ke0 s ALA 58 Ca 0.62 -0.95 -0.17 0.00 0.00 0.00 0.00 51.96 51.47 2ke0 s ALA 58 Cb -0.14 -1.54 0.04 0.00 0.00 0.00 0.00 23.12 21.48 2ke0 s ALA 58 CO 0.30 0.01 0.73 -0.59 0.00 0.00 0.00 175.76 176.22 2ke0 s PHE 59 N 0.73 0.07 -0.09 0.00 -0.71 -0.42 -4.97 117.98 112.59 2ke0 s PHE 59 Ca -0.03 -0.63 -0.18 0.00 -1.04 0.00 0.00 56.93 55.05 2ke0 s PHE 59 Cb -0.15 0.72 -0.05 0.00 -1.21 0.00 0.00 43.02 42.33 2ke0 s PHE 59 CO 0.02 -1.41 0.48 0.14 -1.34 0.00 0.00 175.22 173.11 2ke0 s VAL 60 N -3.00 5.14 -0.45 -2.49 -7.23 -1.26 -0.78 120.40 110.33 2ke0 s VAL 60 Ca 0.15 0.96 -0.27 0.00 -1.81 0.00 0.00 61.98 61.01 2ke0 s VAL 60 Cb -0.05 -3.81 -0.03 0.00 0.56 0.00 0.00 36.38 33.05 2ke0 s VAL 60 CO 0.10 0.37 1.97 -0.22 -0.31 0.00 0.00 175.10 177.02 2ke0 s LEU 61 N 0.31 3.41 0.00 1.32 2.96 -0.49 -3.39 118.68 122.80 2ke0 s LEU 61 Ca 0.26 0.99 0.00 0.00 -0.22 0.00 0.00 54.13 55.16 2ke0 s LEU 61 Cb -0.16 -2.99 0.00 0.00 0.50 0.00 0.00 46.19 43.55 2ke0 s LEU 61 CO 0.11 -2.18 0.00 0.61 -1.32 0.00 0.00 176.35 173.57 2ke0 n GLY 62 N 5.66 1.96 0.00 7.98 0.00 -1.26 -0.01 105.19 119.52 2ke0 n GLY 62 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 3.91 0.00 -0.02 0.00 -1.22 -5.09 105.19 102.77 2ke0 n GLY 63 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.90 -2.21 2.52 -0.02 0.00 -1.26 -4.85 105.19 98.47 2ke0 n GLY 64 Ca 0.00 0.72 -0.12 0.00 0.00 0.00 0.00 46.02 46.62 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 0.00 1.07 -2.97 1.61 2.81 -1.26 -5.12 117.12 113.26 2ke0 n MET 65 Ca 0.00 -2.87 -0.09 0.00 -1.81 0.00 0.00 57.70 52.93 2ke0 n MET 65 Cb 0.00 -1.18 -0.03 0.00 -0.71 0.00 0.00 33.22 31.30 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 0.04 0.00 -4.38 2.03 0.24 -1.26 -5.15 118.33 109.85 2ke0 n VAL 66 Ca 0.12 -1.07 -0.26 0.00 -2.04 0.00 0.00 64.34 61.09 2ke0 n VAL 66 Cb 0.75 0.60 -0.09 0.00 -1.47 0.00 0.00 33.84 33.63 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 -2.66 2.35 0.20 1.34 -0.00 -1.26 -4.99 121.20 116.18 2ke0 s ILE 67 Ca 0.18 -1.94 -0.17 0.00 -0.00 0.00 0.00 60.65 58.72 2ke0 s ILE 67 Cb 0.00 -2.88 0.19 0.00 -0.00 0.00 0.00 42.46 39.77 2ke0 s ILE 67 CO 0.13 -0.10 1.60 0.11 -0.00 0.00 0.00 174.94 176.68 2ke0 h LYS 68 N 1.73 -0.09 -0.87 0.37 1.79 -1.99 0.12 116.57 117.63 2ke0 h LYS 68 Ca -0.43 0.01 0.16 0.00 -2.18 0.00 0.00 60.65 58.21 2ke0 h LYS 68 Cb 1.25 0.02 -0.10 0.00 -1.58 0.00 0.00 32.23 31.82 2ke0 h LYS 68 CO 0.71 -0.06 0.45 0.78 -1.08 0.00 0.00 179.45 180.25 2ke0 h GLY 69 N -0.09 1.45 0.75 3.86 0.00 -1.98 0.24 103.07 107.30 2ke0 h GLY 69 Ca 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2ke0 h GLY 69 CO -0.67 -0.07 -0.12 1.49 0.00 0.00 0.00 176.54 177.16 2ke0 h TRP 70 N 0.61 -0.31 -0.45 5.60 4.06 -1.21 -1.80 115.95 122.44 2ke0 h TRP 70 Ca 0.49 -0.01 0.04 0.00 2.06 0.00 0.00 58.89 61.47 2ke0 h TRP 70 Cb 0.74 0.10 -0.04 0.00 -1.00 0.00 0.00 29.16 28.96 2ke0 h TRP 70 CO -0.09 -0.02 0.22 0.22 -3.56 0.00 0.00 178.44 175.21 2ke0 h ASP 71 N -0.58 0.32 -0.96 -3.49 3.58 -0.60 0.26 116.42 114.95 2ke0 h ASP 71 Ca -0.03 0.03 0.05 0.00 0.42 0.00 0.00 57.03 57.50 2ke0 h ASP 71 Cb 0.42 -0.03 -0.06 0.00 1.72 0.00 0.00 39.33 41.38 2ke0 h ASP 71 CO 0.06 0.23 0.62 -0.08 -2.88 0.00 0.00 179.24 177.19 2ke0 h GLU 72 N 0.45 1.11 0.03 0.28 4.22 -0.53 -0.49 114.58 119.65 2ke0 h GLU 72 Ca 0.20 -0.07 -0.22 0.00 0.08 0.00 0.00 59.36 59.35 2ke0 h GLU 72 Cb 0.11 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2ke0 h GLU 72 CO -0.14 0.74 -0.97 0.78 -2.18 0.00 0.00 179.01 177.23 2ke0 h GLY 73 N 1.15 0.27 1.91 1.92 0.00 -0.55 -3.24 103.07 104.52 2ke0 h GLY 73 Ca 0.40 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 47.11 2ke0 h GLY 73 CO -0.15 0.46 -0.45 -2.08 0.00 0.00 0.00 176.54 174.33 2ke0 h VAL 74 N 0.12 1.33 -0.09 4.60 2.07 0.13 -0.67 116.25 123.73 2ke0 h VAL 74 Ca -0.07 -1.57 -0.34 0.00 0.82 0.00 0.00 66.70 65.54 2ke0 h VAL 74 Cb 1.64 1.79 -0.05 0.00 -1.52 0.00 0.00 31.29 33.14 2ke0 h VAL 74 CO 0.15 0.46 0.77 0.00 0.02 0.00 0.00 177.57 178.97 2ke0 n GLN 75 N -4.00 2.50 0.00 1.57 10.64 -0.25 -3.64 117.38 124.21 2ke0 n GLN 75 Ca -0.02 -1.43 0.00 0.00 -1.83 0.00 0.00 57.00 53.72 2ke0 n GLN 75 Cb 0.49 -2.22 0.00 0.00 -0.86 0.00 0.00 30.24 27.65 2ke0 n GLN 75 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2ke0 n GLY 76 N 2.65 0.60 3.56 2.61 0.00 -1.23 -5.01 105.19 108.37 2ke0 n GLY 76 Ca 0.53 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 46.14 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 0.74 -4.27 1.61 2.81 -0.26 -4.59 117.12 113.16 2ke0 n MET 77 Ca 0.00 0.29 -0.28 0.00 -1.81 0.00 0.00 57.70 55.90 2ke0 n MET 77 Cb 0.00 -2.00 -0.10 0.00 -0.71 0.00 0.00 33.22 30.41 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 -2.52 2.00 0.01 0.03 1.02 -1.26 -1.41 119.74 117.61 2ke0 s LYS 78 Ca 0.73 -1.17 -0.35 0.00 0.02 0.00 0.00 55.97 55.20 2ke0 s LYS 78 Cb -0.43 -2.19 -0.14 0.00 -0.52 0.00 0.00 37.83 34.55 2ke0 s LYS 78 CO 0.49 0.47 1.63 0.28 -0.92 0.00 0.00 175.35 177.31 2ke0 n VAL 79 N 0.45 0.20 -0.78 3.17 0.31 0.58 0.02 118.33 122.28 2ke0 n VAL 79 Ca -0.13 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2ke0 n VAL 79 Cb 0.54 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 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 3.61 0.88 3.82 2.92 0.00 0.84 -2.31 105.19 114.95 2ke0 n GLY 80 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.79 2.55 -0.04 -0.02 0.00 0.10 -4.59 107.32 103.54 2ke0 s GLY 81 Ca 0.00 0.21 0.04 0.00 0.00 0.00 0.00 44.72 44.97 2ke0 s GLY 81 CO 0.00 0.54 -0.15 0.14 0.00 0.00 0.00 173.10 173.63 2ke0 s VAL 82 N -1.71 3.02 -0.19 1.40 1.01 -0.24 -0.83 120.40 122.86 2ke0 s VAL 82 Ca 0.49 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 2ke0 s VAL 82 Cb -0.15 -2.18 0.06 0.00 0.00 0.00 0.00 36.38 34.11 2ke0 s VAL 82 CO 0.20 0.58 0.46 -0.60 0.00 0.00 0.00 175.10 175.74 2ke0 s ARG 83 N -0.77 0.46 -0.04 2.72 3.52 -0.11 -0.05 118.95 124.68 2ke0 s ARG 83 Ca 0.12 0.86 -0.18 0.00 -0.13 0.00 0.00 55.73 56.39 2ke0 s ARG 83 Cb -0.11 0.02 -0.05 0.00 -1.56 0.00 0.00 34.95 33.26 2ke0 s ARG 83 CO 0.01 -0.15 0.51 0.50 -0.81 0.00 0.00 175.30 175.35 2ke0 s ARG 84 N 1.36 4.23 -0.10 5.12 3.52 0.49 -0.53 118.95 133.06 2ke0 s ARG 84 Ca -0.09 0.55 0.03 0.00 -0.13 0.00 0.00 55.73 56.09 2ke0 s ARG 84 Cb -0.07 -3.35 -0.01 0.00 -1.56 0.00 0.00 34.95 29.96 2ke0 s ARG 84 CO -0.13 0.37 -0.19 -1.17 -0.81 0.00 0.00 175.30 173.37 2ke0 s LEU 85 N -0.12 2.38 -0.27 -0.88 2.96 0.15 -0.46 118.68 122.44 2ke0 s LEU 85 Ca 0.27 -0.43 -0.01 0.00 -0.22 0.00 0.00 54.13 53.74 2ke0 s LEU 85 Cb -0.17 -1.49 0.04 0.00 0.50 0.00 0.00 46.19 45.07 2ke0 s LEU 85 CO 0.14 0.20 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.44 2ke0 s THR 86 N 0.11 2.88 -0.08 3.68 2.01 0.17 -0.01 115.64 124.40 2ke0 s THR 86 Ca -0.09 -1.21 0.05 0.00 0.31 0.00 0.00 61.69 60.74 2ke0 s THR 86 Cb -0.15 -2.56 -0.00 0.00 0.01 0.00 0.00 72.50 69.80 2ke0 s THR 86 CO 0.06 0.06 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.18 2ke0 s ILE 87 N 1.28 1.96 0.97 1.82 1.01 -0.49 -1.62 121.20 126.13 2ke0 s ILE 87 Ca -0.03 -0.98 -0.12 0.00 0.00 0.00 0.00 60.65 59.52 2ke0 s ILE 87 Cb -0.18 -1.69 0.17 0.00 0.01 0.00 0.00 42.46 40.77 2ke0 s ILE 87 CO -0.03 0.54 1.09 -2.16 0.00 0.00 0.00 174.94 174.38 2ke0 s PRO 88 N 0.19 0.70 0.19 2.79 0.04 -1.26 -1.26 135.00 136.39 2ke0 s PRO 88 Ca -0.13 0.62 -0.05 0.00 0.04 0.00 0.00 61.00 61.48 2ke0 s PRO 88 Cb -0.16 -1.76 0.11 0.00 0.04 0.00 0.00 34.50 32.73 2ke0 s PRO 88 CO 0.07 -2.57 1.54 -1.00 0.04 0.00 0.00 177.00 175.07 2ke0 h PRO 89 N -1.78 0.70 -0.06 0.56 0.13 -1.92 -0.55 132.00 129.08 2ke0 h PRO 89 Ca -0.53 -0.37 -0.09 0.00 -0.87 0.00 0.00 66.00 64.15 2ke0 h PRO 89 Cb 1.31 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 2ke0 h PRO 89 CO 0.57 0.98 -0.36 -0.56 -0.23 0.00 0.00 178.00 178.40 2ke0 h GLN 90 N 0.57 0.12 -0.36 0.86 -0.00 -1.91 0.25 115.11 114.64 2ke0 h GLN 90 Ca 0.04 -0.05 -0.10 0.00 -0.00 0.00 0.00 58.65 58.55 2ke0 h GLN 90 Cb 0.95 -0.01 -0.06 0.00 -0.00 0.00 0.00 27.48 28.37 2ke0 h GLN 90 CO 0.09 0.47 0.02 -0.11 -0.00 0.00 0.00 178.83 179.30 2ke0 n LEU 91 N -4.09 4.27 0.00 0.06 7.94 -1.15 -4.56 117.00 119.47 2ke0 n LEU 91 Ca -0.02 -3.30 0.00 0.00 -1.11 0.00 0.00 56.01 51.58 2ke0 n LEU 91 Cb 0.42 -0.60 0.00 0.00 0.53 0.00 0.00 43.42 43.76 2ke0 n LEU 91 CO 0.40 0.89 0.00 0.61 -1.11 0.00 0.00 177.39 178.17 2ke0 n GLY 92 N -0.70 0.45 0.08 -3.96 0.00 -0.22 -4.71 105.19 96.13 2ke0 n GLY 92 Ca 0.28 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.26 2ke0 n GLY 92 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ke0 n TYR 93 N -0.23 0.47 -0.15 1.61 4.02 -1.16 -5.06 117.16 116.67 2ke0 n TYR 93 Ca 0.00 0.16 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 2ke0 n TYR 93 Cb 0.00 -1.00 0.00 0.00 -0.02 0.00 0.00 39.34 38.32 2ke0 n TYR 93 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ke0 n GLY 94 N 1.56 -3.58 0.31 2.72 0.00 0.84 -4.17 105.19 102.87 2ke0 n GLY 94 Ca -0.20 -1.99 0.18 0.00 0.00 0.00 0.00 46.02 44.01 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 1.17 0.21 4.61 0.00 -1.91 -3.15 119.26 120.19 2ke0 h ALA 95 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2ke0 h ALA 95 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2ke0 h ALA 95 CO 0.00 0.03 -0.10 -0.09 0.00 0.00 0.00 179.25 179.09 2ke0 h ARG 96 N 0.00 -0.27 0.00 0.00 2.43 -1.96 -3.39 114.38 111.20 2ke0 h ARG 96 Ca -0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2ke0 h ARG 96 Cb 0.14 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2ke0 h ARG 96 CO 0.00 -0.18 0.00 0.41 -1.51 0.00 0.00 179.97 178.69 2ke0 n GLY 97 N -0.47 -2.92 0.00 2.80 0.00 -1.19 -4.53 105.19 98.88 2ke0 n GLY 97 Ca -0.03 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.07 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 0.23 0.00 -2.45 4.61 0.00 0.68 -4.96 120.51 118.62 2ke0 n ALA 98 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 2ke0 n ALA 98 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2ke0 n ALA 98 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ke0 s GLY 99 N -1.80 1.21 -1.31 0.00 0.00 -1.26 -4.18 107.32 99.98 2ke0 s GLY 99 Ca 0.00 -2.57 0.00 0.00 0.00 0.00 0.00 44.72 42.15 2ke0 s GLY 99 CO 0.00 2.92 0.00 0.61 0.00 0.00 0.00 173.10 176.63 2ke0 n GLY 100 N 5.85 0.14 0.00 0.20 0.00 -1.26 -4.73 105.19 105.39 2ke0 n GLY 100 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.47 2ke0 n GLY 100 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ke0 n VAL 101 N -2.97 0.00 -3.40 1.61 0.31 -1.26 -4.93 118.33 107.68 2ke0 n VAL 101 Ca -0.16 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 63.91 2ke0 n VAL 101 Cb 0.57 -0.55 -0.09 0.00 -0.91 0.00 0.00 33.84 32.86 2ke0 n VAL 101 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2ke0 n ILE 102 N -2.02 -0.39 -1.18 2.52 5.41 -1.26 -4.95 119.36 117.49 2ke0 n ILE 102 Ca 0.00 -3.94 -0.29 0.00 1.00 0.00 0.00 62.75 59.52 2ke0 n ILE 102 Cb 0.39 -1.85 0.17 0.00 -0.71 0.00 0.00 39.64 37.63 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 -0.72 0.67 0.93 0.38 0.04 -1.26 -0.23 135.00 134.80 2ke0 s PRO 103 Ca 0.33 0.61 -0.12 0.00 0.04 0.00 0.00 61.00 61.86 2ke0 s PRO 103 Cb 0.08 -1.76 0.15 0.00 0.04 0.00 0.00 34.50 33.00 2ke0 s PRO 103 CO -0.15 -2.59 1.09 -1.25 0.04 0.00 0.00 177.00 174.14 2ke0 s PRO 104 N -4.95 1.01 -1.81 0.56 0.04 -1.26 -3.59 135.00 125.00 2ke0 s PRO 104 Ca 0.65 0.73 0.00 0.00 0.04 0.00 0.00 61.00 62.41 2ke0 s PRO 104 Cb -0.18 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2ke0 s PRO 104 CO 0.57 -2.39 0.00 0.09 0.04 0.00 0.00 177.00 175.32 2ke0 n ASN 105 N -3.97 -5.15 -3.87 6.66 3.02 -1.26 -4.95 115.26 105.75 2ke0 n ASN 105 Ca 0.06 0.27 -0.28 0.00 -0.03 0.00 0.00 54.58 54.60 2ke0 n ASN 105 Cb 0.56 -4.46 -0.17 0.00 -0.61 0.00 0.00 39.78 35.11 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 -2.75 1.37 0.41 5.41 0.00 -1.24 -4.98 121.76 119.99 2ke0 s ALA 106 Ca 0.00 -0.76 -0.25 0.00 0.00 0.00 0.00 51.96 50.95 2ke0 s ALA 106 Cb 0.00 -1.10 -0.08 0.00 0.00 0.00 0.00 23.12 21.94 2ke0 s ALA 106 CO 0.00 -0.79 1.14 0.99 0.00 0.00 0.00 175.76 177.10 2ke0 s THR 107 N 1.68 3.27 0.03 0.00 2.01 -1.26 -3.84 115.64 117.53 2ke0 s THR 107 Ca 0.01 1.03 0.08 0.00 0.31 0.00 0.00 61.69 63.12 2ke0 s THR 107 Cb -0.15 -3.56 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 2ke0 s THR 107 CO -0.08 0.06 -0.23 -1.48 -0.69 0.00 0.00 174.62 172.21 2ke0 s LEU 108 N -2.58 2.14 -0.14 4.42 0.05 -0.39 -3.90 118.68 118.28 2ke0 s LEU 108 Ca 0.58 -0.52 0.01 0.00 0.05 0.00 0.00 54.13 54.25 2ke0 s LEU 108 Cb -0.29 -1.11 -0.00 0.00 -2.05 0.00 0.00 46.19 42.74 2ke0 s LEU 108 CO 0.36 0.22 -0.18 -0.69 -0.55 0.00 0.00 176.35 175.50 2ke0 s VAL 109 N -0.74 2.46 -0.11 1.48 1.01 -0.65 -1.39 120.40 122.45 2ke0 s VAL 109 Ca 0.09 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.24 2ke0 s VAL 109 Cb -0.09 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 2ke0 s VAL 109 CO 0.01 0.53 -0.18 -0.36 0.00 0.00 0.00 175.10 175.11 2ke0 s PHE 110 N 0.67 2.69 -0.45 5.22 0.08 0.98 0.22 117.98 127.40 2ke0 s PHE 110 Ca -0.09 -0.81 -0.17 0.00 0.12 0.00 0.00 56.93 55.97 2ke0 s PHE 110 Cb -0.16 -1.78 0.04 0.00 -0.57 0.00 0.00 43.02 40.55 2ke0 s PHE 110 CO 0.02 -0.30 0.46 -2.00 -0.10 0.00 0.00 175.22 173.31 2ke0 s GLU 111 N 0.32 3.08 -0.21 0.44 -6.30 0.02 0.34 118.70 116.39 2ke0 s GLU 111 Ca -0.14 -0.89 -0.17 0.00 -2.50 0.00 0.00 54.97 51.27 2ke0 s GLU 111 Cb -0.17 -4.02 -0.04 0.00 0.00 0.00 0.00 34.13 29.91 2ke0 s GLU 111 CO 0.07 -0.95 0.46 0.08 0.02 0.00 0.00 175.26 174.94 2ke0 s VAL 112 N 2.14 5.15 -0.17 3.70 1.01 0.32 -1.11 120.40 131.43 2ke0 s VAL 112 Ca 0.11 0.82 -0.00 0.00 0.00 0.00 0.00 61.98 62.91 2ke0 s VAL 112 Cb -0.19 -3.78 0.04 0.00 0.00 0.00 0.00 36.38 32.45 2ke0 s VAL 112 CO 0.12 0.21 -0.06 -1.83 0.00 0.00 0.00 175.10 173.54 2ke0 s GLU 113 N 1.52 1.53 0.23 2.72 -1.05 -0.13 -0.93 118.70 122.59 2ke0 s GLU 113 Ca 0.21 -0.58 -0.31 0.00 -0.15 0.00 0.00 54.97 54.14 2ke0 s GLU 113 Cb -0.15 -2.09 -0.11 0.00 -0.44 0.00 0.00 34.13 31.33 2ke0 s GLU 113 CO 0.09 -0.44 1.62 -1.17 0.95 0.00 0.00 175.26 176.31 2ke0 s LEU 114 N 1.59 4.36 -0.16 1.83 1.98 -0.01 -1.45 118.68 126.83 2ke0 s LEU 114 Ca 0.00 2.81 -0.06 0.00 -2.89 0.00 0.00 54.13 53.98 2ke0 s LEU 114 Cb -0.16 -3.61 -0.07 0.00 0.66 0.00 0.00 46.19 43.01 2ke0 s LEU 114 CO -0.08 -0.89 -0.19 0.18 -1.89 0.00 0.00 176.35 173.48 2ke0 n LEU 115 N 3.29 1.48 -3.70 -0.68 4.77 -0.32 -0.11 117.00 121.74 2ke0 n LEU 115 Ca 0.12 0.14 -0.08 0.00 -0.03 0.00 0.00 56.01 56.16 2ke0 n LEU 115 Cb 0.37 -0.48 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 2ke0 n LEU 115 CO 0.63 0.41 0.48 -0.62 -1.33 0.00 0.00 177.39 176.96 2ke0 s ASP 116 N -6.26 -0.36 0.00 -1.43 2.15 -1.05 -4.43 116.67 105.29 2ke0 s ASP 116 Ca -0.22 -0.37 0.00 0.00 0.43 0.00 0.00 52.55 52.39 2ke0 s ASP 116 Cb 0.08 0.65 0.00 0.00 -0.30 0.00 0.00 42.92 43.35 2ke0 s ASP 116 CO 0.29 -1.16 0.44 1.33 -0.17 0.00 0.00 175.17 175.90