#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ke0 s PRO 2 N 0.00 -0.02 0.00 1.61 0.04 -1.26 -5.04 135.00 130.33 2ke0 s PRO 2 Ca 0.00 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.41 2ke0 s PRO 2 Cb 0.00 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.84 2ke0 s PRO 2 CO 0.00 -3.00 0.00 0.41 0.04 0.00 0.00 177.00 174.45 2ke0 n GLY 3 N -1.04 1.17 3.56 0.56 0.00 -1.26 -5.07 105.19 103.10 2ke0 n GLY 3 Ca 0.07 0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2ke0 n GLY 3 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ke0 s SER 4 N 0.00 5.80 -0.18 1.61 1.04 -1.26 -4.74 113.70 115.98 2ke0 s SER 4 Ca 0.00 -0.63 0.15 0.00 0.48 0.00 0.00 55.95 55.95 2ke0 s SER 4 Cb 0.00 -2.56 0.44 0.00 0.10 0.00 0.00 66.02 64.00 2ke0 s SER 4 CO 0.00 -2.10 1.19 1.15 0.98 0.00 0.00 173.24 174.46 2ke0 n MET 5 N 9.06 1.58 -2.51 4.02 0.00 -1.26 -5.04 117.12 122.98 2ke0 n MET 5 Ca 0.25 -3.16 -0.43 0.00 0.00 0.00 0.00 57.70 54.36 2ke0 n MET 5 Cb 0.50 -1.33 -0.02 0.00 0.00 0.00 0.00 33.22 32.37 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 -2.73 4.18 0.06 3.17 2.01 -1.26 -5.00 115.64 116.07 2ke0 s THR 6 Ca 0.38 1.28 0.03 0.00 0.31 0.00 0.00 61.69 63.69 2ke0 s THR 6 Cb 0.38 -4.36 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 2ke0 s THR 6 CO -0.07 -0.70 -0.09 0.54 -0.69 0.00 0.00 174.62 173.61 2ke0 s VAL 7 N 4.48 0.70 -0.47 3.82 0.11 -1.26 -4.94 120.40 122.84 2ke0 s VAL 7 Ca 0.53 -1.29 -0.18 0.00 -2.93 0.00 0.00 61.98 58.10 2ke0 s VAL 7 Cb -0.12 -0.91 0.04 0.00 -1.53 0.00 0.00 36.38 33.86 2ke0 s VAL 7 CO 0.26 -0.44 0.55 -0.69 -3.33 0.00 0.00 175.10 171.45 2ke0 s VAL 8 N -1.77 4.96 -0.25 2.04 1.01 0.80 -4.92 120.40 122.27 2ke0 s VAL 8 Ca -0.04 -0.42 -0.14 0.00 0.00 0.00 0.00 61.98 61.38 2ke0 s VAL 8 Cb -0.07 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 2ke0 s VAL 8 CO 0.00 -0.64 0.31 -0.89 0.00 0.00 0.00 175.10 173.88 2ke0 s THR 9 N 2.42 5.24 0.62 3.92 2.01 -1.26 -1.01 115.64 127.57 2ke0 s THR 9 Ca 0.14 0.46 -0.10 0.00 0.31 0.00 0.00 61.69 62.49 2ke0 s THR 9 Cb -0.18 -3.64 0.15 0.00 0.01 0.00 0.00 72.50 68.84 2ke0 s THR 9 CO 0.13 0.22 0.60 0.35 -0.69 0.00 0.00 174.62 175.23 2ke0 n THR 10 N 4.82 0.00 0.16 -0.82 -2.24 -0.71 -4.96 114.28 110.54 2ke0 n THR 10 Ca -0.11 -0.31 0.06 0.00 -2.27 0.00 0.00 64.05 61.42 2ke0 n THR 10 Cb 0.51 -1.25 0.07 0.00 -2.10 0.00 0.00 70.33 67.56 2ke0 n THR 10 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2ke0 h GLU 11 N 0.00 0.00 -0.10 -0.78 9.09 -1.98 -3.30 114.58 117.50 2ke0 h GLU 11 Ca -0.22 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.06 2ke0 h GLU 11 Cb 0.65 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.76 2ke0 h GLU 11 CO 0.14 0.32 -0.47 1.03 0.05 0.00 0.00 179.01 180.09 2ke0 h SER 12 N 0.00 0.58 0.00 3.06 0.87 -2.03 -3.48 113.55 112.55 2ke0 h SER 12 Ca -0.01 -0.64 0.00 0.00 -1.23 0.00 0.00 61.79 59.91 2ke0 h SER 12 Cb 1.26 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 2ke0 h SER 12 CO 0.04 1.13 0.00 0.61 -0.53 0.00 0.00 176.83 178.08 2ke0 n GLY 13 N 0.69 1.18 3.53 5.77 0.00 -1.25 -5.11 105.19 110.00 2ke0 n GLY 13 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 0.19 -3.84 0.99 -0.00 -1.26 -4.71 117.00 108.37 2ke0 n LEU 14 Ca 0.00 0.06 -0.12 0.00 -0.00 0.00 0.00 56.01 55.94 2ke0 n LEU 14 Cb 0.00 -1.32 -0.13 0.00 -0.00 0.00 0.00 43.42 41.97 2ke0 n LEU 14 CO 0.00 -2.91 -0.28 -1.59 -0.00 0.00 0.00 177.39 172.61 2ke0 s LYS 15 N -4.40 0.09 0.18 1.47 -2.85 -0.54 -1.74 119.74 111.95 2ke0 s LYS 15 Ca 0.67 0.11 -0.10 0.00 -1.00 0.00 0.00 55.97 55.64 2ke0 s LYS 15 Cb -0.24 0.04 -0.00 0.00 -2.06 0.00 0.00 37.83 35.57 2ke0 s LYS 15 CO 0.63 -0.01 0.34 1.52 0.10 0.00 0.00 175.35 177.92 2ke0 s TYR 16 N 0.06 0.33 -0.16 1.78 -0.85 -0.18 0.30 117.35 118.63 2ke0 s TYR 16 Ca -0.00 -0.69 -0.14 0.00 -0.52 0.00 0.00 57.07 55.72 2ke0 s TYR 16 Cb -0.01 0.03 0.05 0.00 0.38 0.00 0.00 41.96 42.41 2ke0 s TYR 16 CO 0.00 -0.78 0.42 -2.00 -1.52 0.00 0.00 175.55 171.67 2ke0 s GLU 17 N -3.96 0.47 0.41 -3.49 2.12 0.60 -0.14 118.70 114.71 2ke0 s GLU 17 Ca 0.17 0.64 -0.25 0.00 0.36 0.00 0.00 54.97 55.89 2ke0 s GLU 17 Cb 0.02 0.18 -0.08 0.00 0.26 0.00 0.00 34.13 34.51 2ke0 s GLU 17 CO 0.01 -0.08 1.22 0.16 -0.54 0.00 0.00 175.26 176.02 2ke0 s ASP 18 N 0.50 6.38 -0.06 -1.70 -4.77 -1.26 -0.28 116.67 115.48 2ke0 s ASP 18 Ca -0.02 2.45 -0.08 0.00 -3.30 0.00 0.00 52.55 51.60 2ke0 s ASP 18 Cb -0.04 -2.62 -0.04 0.00 -1.09 0.00 0.00 42.92 39.13 2ke0 s ASP 18 CO -0.03 -0.78 -0.17 0.18 0.70 0.00 0.00 175.17 175.08 2ke0 n LEU 19 N 0.01 1.39 -3.88 2.11 4.77 0.07 -4.76 117.00 116.70 2ke0 n LEU 19 Ca 0.05 0.22 -0.17 0.00 -0.03 0.00 0.00 56.01 56.07 2ke0 n LEU 19 Cb 0.46 -0.50 -0.16 0.00 -2.33 0.00 0.00 43.42 40.89 2ke0 n LEU 19 CO 0.52 -0.35 -0.39 -0.89 -1.33 0.00 0.00 177.39 174.95 2ke0 s THR 20 N -2.39 0.33 -0.05 -5.08 2.01 0.65 -4.94 115.64 106.17 2ke0 s THR 20 Ca -0.15 -0.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.49 2ke0 s THR 20 Cb 0.03 -0.36 -0.02 0.00 0.01 0.00 0.00 72.50 72.16 2ke0 s THR 20 CO 0.21 0.15 1.02 -1.61 -0.69 0.00 0.00 174.62 173.71 2ke0 s GLU 21 N 0.59 4.47 0.48 4.92 2.02 -1.26 -0.25 118.70 129.67 2ke0 s GLU 21 Ca -0.07 1.45 -0.24 0.00 0.02 0.00 0.00 54.97 56.13 2ke0 s GLU 21 Cb -0.10 -3.50 -0.07 0.00 0.10 0.00 0.00 34.13 30.55 2ke0 s GLU 21 CO -0.01 -0.23 1.32 0.41 0.02 0.00 0.00 175.26 176.77 2ke0 n GLY 22 N 3.05 0.67 2.23 -1.39 0.00 -1.26 -4.58 105.19 103.91 2ke0 n GLY 22 Ca 0.08 0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 2ke0 n GLY 22 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ke0 n SER 23 N -0.36 5.29 0.00 1.61 7.64 -0.41 -4.78 113.62 122.61 2ke0 n SER 23 Ca 0.08 -3.62 0.00 0.00 1.01 0.00 0.00 58.87 56.34 2ke0 n SER 23 Cb 0.42 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 2ke0 n SER 23 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ke0 n GLY 24 N -0.97 2.05 3.07 0.23 0.00 -1.16 -5.00 105.19 103.40 2ke0 n GLY 24 Ca 0.59 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 46.20 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 0.61 0.21 4.61 0.00 -1.26 -4.86 121.76 119.06 2ke0 s ALA 25 Ca 0.00 -0.79 -0.28 0.00 0.00 0.00 0.00 51.96 50.90 2ke0 s ALA 25 Cb 0.00 0.04 -0.09 0.00 0.00 0.00 0.00 23.12 23.07 2ke0 s ALA 25 CO 0.00 -0.02 0.86 -2.00 0.00 0.00 0.00 175.76 174.61 2ke0 s GLU 26 N -1.63 4.71 0.71 0.00 2.12 -1.26 -1.00 118.70 122.35 2ke0 s GLU 26 Ca -0.09 1.33 -0.16 0.00 0.36 0.00 0.00 54.97 56.40 2ke0 s GLU 26 Cb -0.10 -3.25 0.02 0.00 0.26 0.00 0.00 34.13 31.06 2ke0 s GLU 26 CO 0.00 0.54 1.17 0.00 -0.54 0.00 0.00 175.26 176.43 2ke0 n ALA 27 N 1.50 0.41 -2.43 6.30 0.00 -0.54 -4.96 120.51 120.79 2ke0 n ALA 27 Ca -0.04 -0.14 -0.29 0.00 0.00 0.00 0.00 53.44 52.97 2ke0 n ALA 27 Cb 0.48 -2.24 -0.16 0.00 0.00 0.00 0.00 19.45 17.53 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 -3.55 1.89 0.04 0.00 0.52 -1.26 -4.58 118.95 112.01 2ke0 s ARG 28 Ca 0.77 -0.81 -0.30 0.00 -0.52 0.00 0.00 55.73 54.87 2ke0 s ARG 28 Cb -0.35 -1.80 -0.09 0.00 0.52 0.00 0.00 34.95 33.24 2ke0 s ARG 28 CO 0.46 0.47 1.88 0.00 0.02 0.00 0.00 175.30 178.13 2ke0 s ALA 29 N -0.48 3.63 0.00 2.13 0.00 -1.26 -1.67 121.76 124.10 2ke0 s ALA 29 Ca 0.07 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.32 2ke0 s ALA 29 Cb -0.09 -3.81 0.00 0.00 0.00 0.00 0.00 23.12 19.22 2ke0 s ALA 29 CO -0.00 -1.46 0.00 0.41 0.00 0.00 0.00 175.76 174.71 2ke0 n GLY 30 N 4.40 2.34 3.87 0.00 0.00 0.98 -4.96 105.19 111.81 2ke0 n GLY 30 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 2ke0 n GLY 30 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ke0 s GLN 31 N -0.61 3.82 -0.38 1.61 -2.07 -0.67 -4.74 119.66 116.61 2ke0 s GLN 31 Ca 0.00 0.26 -0.20 0.00 -1.82 0.00 0.00 55.36 53.61 2ke0 s GLN 31 Cb 0.00 -2.88 0.01 0.00 -1.09 0.00 0.00 33.01 29.05 2ke0 s GLN 31 CO 0.00 0.47 0.59 0.99 -1.32 0.00 0.00 175.29 176.02 2ke0 s THR 32 N -1.55 4.92 0.30 3.63 2.01 -1.26 -1.44 115.64 122.25 2ke0 s THR 32 Ca 0.39 0.32 0.11 0.00 0.31 0.00 0.00 61.69 62.82 2ke0 s THR 32 Cb -0.13 -4.08 -0.05 0.00 0.01 0.00 0.00 72.50 68.24 2ke0 s THR 32 CO 0.20 -0.37 -0.13 0.68 -0.69 0.00 0.00 174.62 174.30 2ke0 s VAL 33 N 2.62 2.54 -0.19 3.82 -7.23 -0.00 -4.82 120.40 117.13 2ke0 s VAL 33 Ca 0.21 -2.27 -0.03 0.00 -1.81 0.00 0.00 61.98 58.09 2ke0 s VAL 33 Cb -0.15 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.30 2ke0 s VAL 33 CO 0.16 -0.33 -0.08 -0.44 -0.31 0.00 0.00 175.10 174.10 2ke0 s SER 34 N -3.57 4.13 0.18 4.85 0.01 -0.45 -1.31 113.70 117.53 2ke0 s SER 34 Ca 0.31 -0.40 0.05 0.00 1.31 0.00 0.00 55.95 57.23 2ke0 s SER 34 Cb -0.03 -1.68 -0.05 0.00 0.21 0.00 0.00 66.02 64.47 2ke0 s SER 34 CO 0.16 0.03 -0.10 0.68 0.41 0.00 0.00 173.24 174.42 2ke0 s VAL 35 N 1.17 1.33 -0.11 3.43 -7.23 -0.49 -0.95 120.40 117.55 2ke0 s VAL 35 Ca 0.02 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 2ke0 s VAL 35 Cb -0.14 -1.97 -0.02 0.00 0.56 0.00 0.00 36.38 34.80 2ke0 s VAL 35 CO -0.02 -0.65 -0.11 -1.00 -0.31 0.00 0.00 175.10 173.01 2ke0 s HIS 36 N -3.23 2.85 -0.14 2.82 3.76 0.38 -0.33 115.29 121.40 2ke0 s HIS 36 Ca 0.20 -0.38 -0.02 0.00 -0.15 0.00 0.00 55.06 54.71 2ke0 s HIS 36 Cb 0.02 -1.80 -0.02 0.00 1.11 0.00 0.00 32.58 31.89 2ke0 s HIS 36 CO 0.03 -0.01 -0.07 1.52 -0.85 0.00 0.00 174.74 175.36 2ke0 s TYR 37 N -0.05 2.95 -0.35 1.40 1.13 -1.25 -0.59 117.35 120.60 2ke0 s TYR 37 Ca -0.02 -0.38 -0.00 0.00 -1.41 0.00 0.00 57.07 55.26 2ke0 s TYR 37 Cb -0.14 -1.90 0.08 0.00 -1.10 0.00 0.00 41.96 38.90 2ke0 s TYR 37 CO 0.03 -0.06 0.08 0.99 -2.51 0.00 0.00 175.55 174.08 2ke0 s THR 38 N 0.27 2.87 0.40 -3.49 2.01 -0.00 -3.38 115.64 114.32 2ke0 s THR 38 Ca -0.05 -1.88 -0.25 0.00 0.31 0.00 0.00 61.69 59.82 2ke0 s THR 38 Cb -0.14 -2.88 -0.08 0.00 0.01 0.00 0.00 72.50 69.40 2ke0 s THR 38 CO 0.04 -0.43 1.13 -0.83 -0.69 0.00 0.00 174.62 173.84 2ke0 s GLY 39 N 1.37 2.83 -0.12 4.40 0.00 0.86 -1.07 107.32 115.59 2ke0 s GLY 39 Ca 0.03 0.88 -0.08 0.00 0.00 0.00 0.00 44.72 45.55 2ke0 s GLY 39 CO -0.04 1.37 0.30 -0.98 0.00 0.00 0.00 173.10 173.75 2ke0 s TRP 40 N -1.49 -0.37 0.97 1.90 0.51 0.10 -3.53 118.94 117.03 2ke0 s TRP 40 Ca 0.57 0.88 -0.14 0.00 -2.12 0.00 0.00 56.10 55.29 2ke0 s TRP 40 Cb -0.28 0.12 0.17 0.00 -0.81 0.00 0.00 33.47 32.67 2ke0 s TRP 40 CO 0.35 -0.21 1.15 -0.51 -0.51 0.00 0.00 176.95 177.21 2ke0 s LEU 41 N 0.74 1.84 0.55 2.99 1.43 0.66 -1.52 118.68 125.37 2ke0 s LEU 41 Ca -0.05 0.86 0.25 0.00 -1.03 0.00 0.00 54.13 54.16 2ke0 s LEU 41 Cb -0.06 -3.05 1.45 0.00 0.03 0.00 0.00 46.19 44.57 2ke0 s LEU 41 CO -0.05 -2.87 2.03 0.71 0.23 0.00 0.00 176.35 176.40 2ke0 h THR 42 N -1.72 0.66 0.00 5.49 1.35 -1.90 0.22 112.91 117.01 2ke0 h THR 42 Ca -0.50 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.36 2ke0 h THR 42 Cb 1.32 0.78 -0.00 0.00 -1.73 0.00 0.00 68.15 68.51 2ke0 h THR 42 CO 0.55 0.00 -0.82 -2.24 -0.25 0.00 0.00 175.52 172.76 2ke0 h ASP 43 N 0.00 0.00 0.00 5.36 2.03 -1.91 -3.48 116.42 118.42 2ke0 h ASP 43 Ca 0.18 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.48 2ke0 h ASP 43 Cb 0.78 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.28 2ke0 h ASP 43 CO -0.00 0.03 0.00 0.61 -1.03 0.00 0.00 179.24 178.85 2ke0 n GLY 44 N 1.17 1.12 3.69 7.15 0.00 0.76 -5.09 105.19 114.00 2ke0 n GLY 44 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.38 4.33 -0.31 1.61 0.74 -1.26 -4.56 119.66 119.83 2ke0 s GLN 45 Ca 0.00 1.77 -0.29 0.00 0.05 0.00 0.00 55.36 56.89 2ke0 s GLN 45 Cb 0.00 -3.56 0.00 0.00 1.10 0.00 0.00 33.01 30.55 2ke0 s GLN 45 CO 0.00 -0.49 1.31 0.21 -0.55 0.00 0.00 175.29 175.78 2ke0 s LYS 46 N 2.26 3.88 -0.05 1.67 2.20 -1.26 -0.24 119.74 128.18 2ke0 s LYS 46 Ca 0.58 1.21 0.15 0.00 -0.36 0.00 0.00 55.97 57.55 2ke0 s LYS 46 Cb -0.27 -3.90 -0.23 0.00 -1.51 0.00 0.00 37.83 31.93 2ke0 s LYS 46 CO 0.23 -1.17 0.27 1.97 -0.36 0.00 0.00 175.35 176.29 2ke0 n PHE 47 N 7.76 0.00 -3.75 4.03 1.16 -1.23 -4.96 117.46 120.47 2ke0 n PHE 47 Ca 0.15 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.57 2ke0 n PHE 47 Cb 0.47 -0.46 -0.16 0.00 -1.61 0.00 0.00 39.48 37.71 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 -4.10 0.29 -0.28 5.98 1.01 -1.26 -5.02 116.67 113.29 2ke0 s ASP 48 Ca -0.06 0.05 -0.02 0.00 0.71 0.00 0.00 52.55 53.22 2ke0 s ASP 48 Cb 0.09 -0.09 0.12 0.00 1.01 0.00 0.00 42.92 44.05 2ke0 s ASP 48 CO 0.65 -0.15 0.23 -0.94 0.21 0.00 0.00 175.17 175.17 2ke0 s SER 49 N 1.30 2.32 0.12 0.27 1.04 -1.26 -0.10 113.70 117.39 2ke0 s SER 49 Ca -0.06 -0.91 -0.19 0.00 0.48 0.00 0.00 55.95 55.26 2ke0 s SER 49 Cb -0.13 0.19 -0.06 0.00 0.10 0.00 0.00 66.02 66.12 2ke0 s SER 49 CO -0.03 -0.40 1.74 0.77 0.98 0.00 0.00 173.24 176.30 2ke0 h SER 50 N 8.32 0.27 -0.19 7.02 4.64 -1.83 -1.80 113.55 129.99 2ke0 h SER 50 Ca -0.16 -0.05 0.06 0.00 -0.47 0.00 0.00 61.79 61.17 2ke0 h SER 50 Cb 1.06 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 2ke0 h SER 50 CO 0.37 0.24 0.23 0.07 -0.87 0.00 0.00 176.83 176.87 2ke0 h LYS 51 N 0.28 0.00 0.00 4.77 5.09 -1.83 0.17 116.57 125.05 2ke0 h LYS 51 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.80 2ke0 h LYS 51 Cb 0.02 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.35 2ke0 h LYS 51 CO -0.02 0.00 -0.09 0.22 -2.09 0.00 0.00 179.45 177.48 2ke0 h ASP 52 N 0.00 0.00 0.00 7.07 3.58 -1.73 -2.58 116.42 122.76 2ke0 h ASP 52 Ca 0.09 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.54 2ke0 h ASP 52 Cb 0.55 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.60 2ke0 h ASP 52 CO -0.00 0.09 -0.09 -1.14 -2.88 0.00 0.00 179.24 175.22 2ke0 n ARG 53 N -3.67 1.29 -3.65 0.28 3.00 0.47 -4.98 116.66 109.41 2ke0 n ARG 53 Ca -0.02 -2.03 -0.27 0.00 -0.00 0.00 0.00 57.85 55.53 2ke0 n ARG 53 Cb 0.20 -1.20 0.02 0.00 0.00 0.00 0.00 32.46 31.49 2ke0 n ARG 53 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2ke0 n ASN 54 N -0.96 -4.80 -3.84 6.15 2.85 -0.51 -4.91 115.26 109.22 2ke0 n ASN 54 Ca 0.10 -0.61 -0.33 0.00 -0.11 0.00 0.00 54.58 53.63 2ke0 n ASN 54 Cb 0.58 -3.87 -0.07 0.00 1.24 0.00 0.00 39.78 37.66 2ke0 n ASN 54 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2ke0 n ASP 55 N -2.66 4.21 -4.77 1.20 2.03 -0.46 -4.98 116.55 111.12 2ke0 n ASP 55 Ca 0.01 -3.29 -0.38 0.00 0.52 0.00 0.00 54.79 51.65 2ke0 n ASP 55 Cb 0.54 -0.92 -0.01 0.00 -0.72 0.00 0.00 41.12 40.01 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 -1.96 3.87 -0.52 -0.67 0.04 -1.26 -4.61 135.00 129.89 2ke0 s PRO 56 Ca 0.32 1.82 -0.21 0.00 0.04 0.00 0.00 61.00 62.97 2ke0 s PRO 56 Cb 0.02 -2.52 0.05 0.00 0.04 0.00 0.00 34.50 32.10 2ke0 s PRO 56 CO -0.06 -0.47 0.73 0.12 0.04 0.00 0.00 177.00 177.36 2ke0 s PHE 57 N -1.48 2.96 -0.15 0.56 2.19 0.55 -4.89 117.98 117.72 2ke0 s PHE 57 Ca 0.61 -0.38 -0.05 0.00 0.33 0.00 0.00 56.93 57.44 2ke0 s PHE 57 Cb -0.30 -3.72 -0.03 0.00 -1.31 0.00 0.00 43.02 37.66 2ke0 s PHE 57 CO 0.37 -1.14 0.02 0.00 1.83 0.00 0.00 175.22 176.30 2ke0 s ALA 58 N 3.06 3.28 0.26 11.12 0.00 -1.26 -1.40 121.76 136.82 2ke0 s ALA 58 Ca 0.20 -0.77 -0.20 0.00 0.00 0.00 0.00 51.96 51.18 2ke0 s ALA 58 Cb -0.17 -1.71 0.06 0.00 0.00 0.00 0.00 23.12 21.30 2ke0 s ALA 58 CO 0.14 0.31 0.90 -0.59 0.00 0.00 0.00 175.76 176.52 2ke0 s PHE 59 N 0.01 0.03 -0.04 0.00 -0.71 -0.43 -4.97 117.98 111.87 2ke0 s PHE 59 Ca 0.04 -0.52 -0.19 0.00 -1.04 0.00 0.00 56.93 55.22 2ke0 s PHE 59 Cb -0.13 0.74 -0.05 0.00 -1.21 0.00 0.00 43.02 42.38 2ke0 s PHE 59 CO 0.02 -1.18 0.53 0.08 -1.34 0.00 0.00 175.22 173.33 2ke0 s VAL 60 N -2.59 5.02 -0.51 -2.49 1.01 -1.26 -0.82 120.40 118.76 2ke0 s VAL 60 Ca 0.17 1.10 -0.28 0.00 0.00 0.00 0.00 61.98 62.97 2ke0 s VAL 60 Cb -0.04 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 2ke0 s VAL 60 CO 0.07 0.41 1.70 -0.22 0.00 0.00 0.00 175.10 177.06 2ke0 s LEU 61 N -0.03 3.40 0.00 3.92 2.96 -0.52 -3.18 118.68 125.22 2ke0 s LEU 61 Ca 0.28 0.62 0.00 0.00 -0.22 0.00 0.00 54.13 54.81 2ke0 s LEU 61 Cb -0.17 -3.00 0.00 0.00 0.50 0.00 0.00 46.19 43.52 2ke0 s LEU 61 CO 0.14 -1.96 0.00 0.61 -1.32 0.00 0.00 176.35 173.83 2ke0 n GLY 62 N 5.47 0.78 0.00 7.98 0.00 -1.26 -0.02 105.19 118.14 2ke0 n GLY 62 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 3.57 0.00 -0.02 0.00 -1.19 -5.08 105.19 102.47 2ke0 n GLY 63 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.93 -1.75 2.41 -0.02 0.00 -1.26 -4.62 105.19 99.03 2ke0 n GLY 64 Ca 0.00 0.57 -0.14 0.00 0.00 0.00 0.00 46.02 46.45 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 1.00 -2.23 1.61 2.81 -1.26 -5.12 117.12 113.93 2ke0 n MET 65 Ca 0.00 -2.84 -0.04 0.00 -1.81 0.00 0.00 57.70 53.01 2ke0 n MET 65 Cb 0.00 -1.41 -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 0.26 0.00 -4.37 2.03 0.24 -1.26 -5.14 118.33 110.10 2ke0 n VAL 66 Ca 0.17 -0.49 -0.25 0.00 -2.04 0.00 0.00 64.34 61.73 2ke0 n VAL 66 Cb 0.69 0.31 -0.09 0.00 -1.47 0.00 0.00 33.84 33.28 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 -2.54 2.49 0.22 1.34 -0.00 -1.26 -4.99 121.20 116.45 2ke0 s ILE 67 Ca 0.08 -1.97 -0.12 0.00 -0.00 0.00 0.00 60.65 58.63 2ke0 s ILE 67 Cb -0.00 -2.82 0.26 0.00 -0.00 0.00 0.00 42.46 39.90 2ke0 s ILE 67 CO 0.06 -0.16 1.62 0.11 -0.00 0.00 0.00 174.94 176.57 2ke0 h LYS 68 N 1.79 0.01 -0.88 0.37 6.56 -1.99 0.15 116.57 122.57 2ke0 h LYS 68 Ca -0.43 -0.00 0.13 0.00 -1.06 0.00 0.00 60.65 59.30 2ke0 h LYS 68 Cb 1.25 -0.00 -0.09 0.00 -0.57 0.00 0.00 32.23 32.82 2ke0 h LYS 68 CO 0.69 0.01 0.49 0.78 -2.06 0.00 0.00 179.45 179.36 2ke0 h GLY 69 N 0.01 1.44 0.72 3.86 0.00 -1.98 0.18 103.07 107.31 2ke0 h GLY 69 Ca 0.33 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2ke0 h GLY 69 CO -0.69 0.03 -0.10 1.49 0.00 0.00 0.00 176.54 177.27 2ke0 h TRP 70 N 0.74 -0.25 -0.18 5.60 4.06 -1.15 -1.79 115.95 122.97 2ke0 h TRP 70 Ca 0.47 -0.01 0.03 0.00 2.06 0.00 0.00 58.89 61.44 2ke0 h TRP 70 Cb 0.59 0.08 -0.03 0.00 -1.00 0.00 0.00 29.16 28.80 2ke0 h TRP 70 CO -0.06 0.05 0.01 -0.44 -3.56 0.00 0.00 178.44 174.43 2ke0 h ASP 71 N -0.55 -0.05 -0.79 -3.49 3.32 -0.77 0.27 116.42 114.36 2ke0 h ASP 71 Ca -0.03 0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.15 2ke0 h ASP 71 Cb 0.41 0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.96 2ke0 h ASP 71 CO 0.05 -0.00 0.44 -0.08 -1.72 0.00 0.00 179.24 177.93 2ke0 h GLU 72 N 0.07 0.73 -0.16 3.56 4.22 -0.67 -0.22 114.58 122.11 2ke0 h GLU 72 Ca 0.08 -0.04 -0.19 0.00 0.08 0.00 0.00 59.36 59.29 2ke0 h GLU 72 Cb 0.10 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2ke0 h GLU 72 CO -0.14 0.49 -0.67 0.78 -2.18 0.00 0.00 179.01 177.29 2ke0 h GLY 73 N 0.76 0.71 2.00 1.92 0.00 -0.77 -3.12 103.07 104.57 2ke0 h GLY 73 Ca 0.37 -0.93 -0.06 0.00 0.00 0.00 0.00 47.33 46.72 2ke0 h GLY 73 CO -0.24 0.83 -0.28 -2.08 0.00 0.00 0.00 176.54 174.77 2ke0 h VAL 74 N 0.47 1.11 -0.52 4.60 2.07 0.22 -1.50 116.25 122.70 2ke0 h VAL 74 Ca -0.02 -0.99 -0.32 0.00 0.82 0.00 0.00 66.70 66.20 2ke0 h VAL 74 Cb 1.26 1.54 -0.12 0.00 -1.52 0.00 0.00 31.29 32.45 2ke0 h VAL 74 CO 0.13 0.27 0.27 0.00 0.02 0.00 0.00 177.57 178.27 2ke0 n GLN 75 N -4.08 1.88 0.00 1.57 10.64 -0.16 -3.96 117.38 123.28 2ke0 n GLN 75 Ca -0.02 -1.52 0.00 0.00 -1.83 0.00 0.00 57.00 53.63 2ke0 n GLN 75 Cb 0.34 -1.72 0.00 0.00 -0.86 0.00 0.00 30.24 28.00 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 0.86 0.07 3.78 2.61 0.00 -1.12 -5.01 105.19 106.37 2ke0 n GLY 76 Ca 0.33 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 2ke0 n GLY 76 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2ke0 s MET 77 N -0.73 2.42 0.31 1.61 0.23 -0.58 -4.75 119.30 117.81 2ke0 s MET 77 Ca 0.00 1.11 0.05 0.00 -1.03 0.00 0.00 55.69 55.83 2ke0 s MET 77 Cb 0.00 -1.92 -0.06 0.00 -1.53 0.00 0.00 34.83 31.32 2ke0 s MET 77 CO 0.00 -1.51 -0.00 0.15 -2.03 0.00 0.00 175.02 171.63 2ke0 s LYS 78 N -4.94 1.62 0.04 3.16 1.02 -1.26 -1.46 119.74 117.92 2ke0 s LYS 78 Ca 0.60 -1.86 -0.36 0.00 0.02 0.00 0.00 55.97 54.37 2ke0 s LYS 78 Cb -0.16 -1.06 -0.15 0.00 -0.52 0.00 0.00 37.83 35.94 2ke0 s LYS 78 CO 0.56 -0.07 1.55 0.28 -0.92 0.00 0.00 175.35 176.75 2ke0 n VAL 79 N -0.65 0.12 -0.79 3.17 0.31 -0.18 -0.00 118.33 120.31 2ke0 n VAL 79 Ca -0.04 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2ke0 n VAL 79 Cb 0.65 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 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 3.31 0.89 3.86 2.92 0.00 -0.18 -1.29 105.19 114.71 2ke0 n GLY 80 Ca 0.19 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 2.38 -0.04 -0.02 0.00 0.99 -4.44 107.32 104.40 2ke0 s GLY 81 Ca 0.00 -0.29 0.06 0.00 0.00 0.00 0.00 44.72 44.49 2ke0 s GLY 81 CO 0.00 -0.05 -0.23 0.14 0.00 0.00 0.00 173.10 172.96 2ke0 s VAL 82 N -1.43 2.30 -0.05 1.40 1.01 0.65 -1.44 120.40 122.85 2ke0 s VAL 82 Ca 0.35 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2ke0 s VAL 82 Cb -0.14 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.43 2ke0 s VAL 82 CO 0.18 0.58 -0.02 -0.60 0.00 0.00 0.00 175.10 175.24 2ke0 s ARG 83 N -0.49 0.63 -0.14 2.72 3.52 -0.29 -0.25 118.95 124.64 2ke0 s ARG 83 Ca 0.06 -0.00 -0.27 0.00 -0.13 0.00 0.00 55.73 55.39 2ke0 s ARG 83 Cb -0.11 -0.77 -0.01 0.00 -1.56 0.00 0.00 34.95 32.49 2ke0 s ARG 83 CO 0.01 -0.15 0.92 0.50 -0.81 0.00 0.00 175.30 175.76 2ke0 s ARG 84 N 1.20 4.36 -0.11 5.12 6.06 0.61 -1.45 118.95 134.74 2ke0 s ARG 84 Ca -0.07 1.20 -0.00 0.00 -2.50 0.00 0.00 55.73 54.36 2ke0 s ARG 84 Cb -0.14 -3.56 -0.02 0.00 0.06 0.00 0.00 34.95 31.29 2ke0 s ARG 84 CO -0.02 -0.33 -0.09 -0.51 -2.50 0.00 0.00 175.30 171.86 2ke0 s LEU 85 N 2.10 2.99 -0.23 -0.88 1.43 0.10 -0.29 118.68 123.91 2ke0 s LEU 85 Ca 0.43 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.37 2ke0 s LEU 85 Cb -0.17 -1.67 0.06 0.00 0.03 0.00 0.00 46.19 44.43 2ke0 s LEU 85 CO 0.15 0.25 -0.06 -0.89 0.23 0.00 0.00 176.35 176.03 2ke0 s THR 86 N -0.16 1.52 -0.11 5.49 2.01 0.15 -0.04 115.64 124.50 2ke0 s THR 86 Ca 0.01 -1.16 0.03 0.00 0.31 0.00 0.00 61.69 60.88 2ke0 s THR 86 Cb -0.13 -1.76 0.00 0.00 0.01 0.00 0.00 72.50 70.62 2ke0 s THR 86 CO 0.03 -0.06 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.04 2ke0 s ILE 87 N 1.41 2.11 0.98 1.82 1.01 -0.48 -1.47 121.20 126.57 2ke0 s ILE 87 Ca -0.05 -0.99 -0.12 0.00 0.00 0.00 0.00 60.65 59.49 2ke0 s ILE 87 Cb -0.18 -1.82 0.18 0.00 0.01 0.00 0.00 42.46 40.65 2ke0 s ILE 87 CO -0.06 0.56 1.09 -2.16 0.00 0.00 0.00 174.94 174.36 2ke0 s PRO 88 N 0.48 0.61 0.41 2.79 0.04 -1.26 -1.19 135.00 136.88 2ke0 s PRO 88 Ca -0.15 0.59 0.20 0.00 0.04 0.00 0.00 61.00 61.67 2ke0 s PRO 88 Cb -0.17 -1.75 0.86 0.00 0.04 0.00 0.00 34.50 33.47 2ke0 s PRO 88 CO 0.06 -2.63 1.82 -1.00 0.04 0.00 0.00 177.00 175.30 2ke0 h PRO 89 N -1.82 0.00 0.13 0.56 0.13 -1.88 0.13 132.00 129.25 2ke0 h PRO 89 Ca -0.53 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.31 2ke0 h PRO 89 Cb 1.32 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.47 2ke0 h PRO 89 CO 0.57 0.32 -1.25 0.37 -0.23 0.00 0.00 178.00 177.77 2ke0 h GLN 90 N 0.00 0.49 -0.51 0.86 5.75 -1.90 0.25 115.11 120.04 2ke0 h GLN 90 Ca -0.00 -0.70 0.00 0.00 -0.15 0.00 0.00 58.65 57.79 2ke0 h GLN 90 Cb 0.73 0.24 0.00 0.00 1.07 0.00 0.00 27.48 29.52 2ke0 h GLN 90 CO 0.04 1.31 0.00 1.28 -2.65 0.00 0.00 178.83 178.81 2ke0 n LEU 91 N -3.70 4.75 0.00 -2.39 4.77 -1.16 -4.66 117.00 114.60 2ke0 n LEU 91 Ca -0.12 -2.70 0.00 0.00 -0.03 0.00 0.00 56.01 53.16 2ke0 n LEU 91 Cb 1.00 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2ke0 n LEU 91 CO 0.57 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.95 2ke0 n GLY 92 N 0.55 2.48 0.18 -0.72 0.00 0.44 -4.74 105.19 103.38 2ke0 n GLY 92 Ca 0.24 -0.23 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 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 0.14 0.00 1.61 -1.99 -1.73 -3.49 116.97 111.51 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 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2ke0 h TYR 93 CO 0.00 0.01 0.00 0.41 -0.00 0.00 0.00 178.16 178.58 2ke0 n GLY 94 N -1.26 1.48 0.04 3.88 0.00 0.88 -4.63 105.19 105.58 2ke0 n GLY 94 Ca 0.04 -2.01 0.08 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 -1.17 1.62 -0.03 4.61 0.00 -1.25 -3.75 120.51 120.55 2ke0 n ALA 95 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2ke0 n ALA 95 Cb 0.00 -1.27 -0.01 0.00 0.00 0.00 0.00 19.45 18.17 2ke0 n ALA 95 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2ke0 n ARG 96 N -1.73 0.18 0.00 0.00 3.00 -1.26 -4.69 116.66 112.16 2ke0 n ARG 96 Ca 0.03 0.17 0.00 0.00 -0.00 0.00 0.00 57.85 58.05 2ke0 n ARG 96 Cb 0.18 -0.93 0.00 0.00 0.00 0.00 0.00 32.46 31.71 2ke0 n ARG 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2ke0 n GLY 97 N 1.56 -1.01 0.02 5.14 0.00 -1.25 -2.96 105.19 106.69 2ke0 n GLY 97 Ca -0.04 -2.14 -0.01 0.00 0.00 0.00 0.00 46.02 43.83 2ke0 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ke0 h ALA 98 N 0.00 0.00 0.00 4.61 0.00 -1.48 -3.49 119.26 118.90 2ke0 h ALA 98 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2ke0 h ALA 98 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2ke0 h ALA 98 CO 0.00 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.77 2ke0 n GLY 99 N 1.72 0.55 5.00 0.00 0.00 -1.25 -4.96 105.19 106.25 2ke0 n GLY 99 Ca -0.02 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 1.37 0.26 -0.02 0.00 -1.26 -4.40 105.19 101.14 2ke0 n GLY 100 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 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 1.25 -2.01 1.61 2.07 -2.03 -3.36 116.25 113.78 2ke0 h VAL 101 Ca 0.00 -1.12 -0.53 0.00 0.82 0.00 0.00 66.70 65.88 2ke0 h VAL 101 Cb 0.00 1.11 -0.35 0.00 -1.52 0.00 0.00 31.29 30.52 2ke0 h VAL 101 CO 0.00 0.37 -0.96 -0.38 0.02 0.00 0.00 177.57 176.62 2ke0 n ILE 102 N -4.18 -0.89 -1.18 4.57 5.41 -1.26 -4.94 119.36 116.90 2ke0 n ILE 102 Ca 0.01 -3.33 -0.29 0.00 1.00 0.00 0.00 62.75 60.14 2ke0 n ILE 102 Cb 0.35 -1.39 0.17 0.00 -0.71 0.00 0.00 39.64 38.06 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 -0.27 0.64 0.83 0.38 0.04 -1.26 -1.20 135.00 134.17 2ke0 s PRO 103 Ca 0.33 0.60 -0.11 0.00 0.04 0.00 0.00 61.00 61.86 2ke0 s PRO 103 Cb 0.09 -1.76 0.09 0.00 0.04 0.00 0.00 34.50 32.96 2ke0 s PRO 103 CO -0.16 -2.61 1.09 -1.25 0.04 0.00 0.00 177.00 174.12 2ke0 s PRO 104 N -4.96 1.81 -1.69 0.56 0.04 -1.16 -3.59 135.00 126.01 2ke0 s PRO 104 Ca 0.65 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.70 2ke0 s PRO 104 Cb -0.18 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2ke0 s PRO 104 CO 0.57 -1.91 0.00 0.09 0.04 0.00 0.00 177.00 175.79 2ke0 n ASN 105 N -3.68 -5.12 -4.03 6.66 3.02 -1.26 -4.98 115.26 105.87 2ke0 n ASN 105 Ca 0.08 0.23 -0.26 0.00 -0.03 0.00 0.00 54.58 54.60 2ke0 n ASN 105 Cb 0.54 -4.18 -0.17 0.00 -0.61 0.00 0.00 39.78 35.37 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 1.40 0.29 5.41 0.00 -1.24 -4.98 121.76 119.90 2ke0 s ALA 106 Ca 0.00 -0.52 -0.28 0.00 0.00 0.00 0.00 51.96 51.16 2ke0 s ALA 106 Cb 0.00 -0.67 -0.09 0.00 0.00 0.00 0.00 23.12 22.36 2ke0 s ALA 106 CO 0.00 0.02 0.98 0.99 0.00 0.00 0.00 175.76 177.76 2ke0 s THR 107 N 0.83 3.97 -0.05 0.00 2.01 -1.26 -3.51 115.64 117.63 2ke0 s THR 107 Ca -0.11 1.82 0.04 0.00 0.31 0.00 0.00 61.69 63.75 2ke0 s THR 107 Cb -0.15 -4.09 -0.02 0.00 0.01 0.00 0.00 72.50 68.24 2ke0 s THR 107 CO 0.02 0.31 -0.17 -1.48 -0.69 0.00 0.00 174.62 172.60 2ke0 s LEU 108 N -1.67 2.57 -0.09 4.42 2.34 -0.33 -3.52 118.68 122.40 2ke0 s LEU 108 Ca 0.46 -0.27 0.01 0.00 0.06 0.00 0.00 54.13 54.39 2ke0 s LEU 108 Cb -0.24 -1.51 -0.02 0.00 -0.56 0.00 0.00 46.19 43.86 2ke0 s LEU 108 CO 0.30 0.32 -0.10 -0.69 -1.06 0.00 0.00 176.35 175.13 2ke0 s VAL 109 N -0.61 3.39 -0.06 1.48 1.01 -0.58 -1.38 120.40 123.65 2ke0 s VAL 109 Ca 0.09 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.53 2ke0 s VAL 109 Cb -0.11 -2.40 0.01 0.00 0.00 0.00 0.00 36.38 33.88 2ke0 s VAL 109 CO 0.01 0.56 -0.15 -0.36 0.00 0.00 0.00 175.10 175.16 2ke0 s PHE 110 N -0.31 1.68 -0.34 5.22 0.08 0.94 0.00 117.98 125.25 2ke0 s PHE 110 Ca 0.04 -0.59 -0.12 0.00 0.12 0.00 0.00 56.93 56.37 2ke0 s PHE 110 Cb -0.13 -1.18 -0.01 0.00 -0.57 0.00 0.00 43.02 41.13 2ke0 s PHE 110 CO 0.02 -0.26 0.23 -2.00 -0.10 0.00 0.00 175.22 173.11 2ke0 s GLU 111 N 0.42 3.43 -0.12 0.44 2.12 -0.23 0.02 118.70 124.79 2ke0 s GLU 111 Ca -0.12 -0.68 -0.16 0.00 0.36 0.00 0.00 54.97 54.37 2ke0 s GLU 111 Cb -0.15 -3.78 -0.05 0.00 0.26 0.00 0.00 34.13 30.42 2ke0 s GLU 111 CO 0.04 -0.46 0.40 0.08 -0.54 0.00 0.00 175.26 174.78 2ke0 s VAL 112 N 1.70 5.21 -0.13 3.70 1.01 -0.53 -0.82 120.40 130.54 2ke0 s VAL 112 Ca 0.06 0.80 -0.01 0.00 0.00 0.00 0.00 61.98 62.83 2ke0 s VAL 112 Cb -0.17 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.50 2ke0 s VAL 112 CO 0.10 0.38 -0.06 -0.70 0.00 0.00 0.00 175.10 174.82 2ke0 s GLU 113 N 0.33 1.39 -0.06 2.72 2.12 0.24 -1.14 118.70 124.30 2ke0 s GLU 113 Ca 0.22 -0.29 -0.30 0.00 0.36 0.00 0.00 54.97 54.96 2ke0 s GLU 113 Cb -0.15 -1.66 -0.04 0.00 0.26 0.00 0.00 34.13 32.55 2ke0 s GLU 113 CO 0.09 -0.32 1.37 -1.17 -0.54 0.00 0.00 175.26 174.68 2ke0 s LEU 114 N 1.72 4.28 -0.23 2.70 1.98 -0.52 -0.47 118.68 128.14 2ke0 s LEU 114 Ca 0.04 1.98 -0.16 0.00 -2.89 0.00 0.00 54.13 53.10 2ke0 s LEU 114 Cb -0.13 -3.55 -0.11 0.00 0.66 0.00 0.00 46.19 43.06 2ke0 s LEU 114 CO -0.08 -0.74 -0.24 0.18 -1.89 0.00 0.00 176.35 173.59 2ke0 n LEU 115 N 5.91 1.92 -3.54 -0.68 4.77 -0.13 -1.01 117.00 124.24 2ke0 n LEU 115 Ca 0.14 0.38 -0.14 0.00 -0.03 0.00 0.00 56.01 56.36 2ke0 n LEU 115 Cb 0.44 -0.83 -0.05 0.00 -2.33 0.00 0.00 43.42 40.65 2ke0 n LEU 115 CO 0.58 0.21 0.61 -1.81 -1.33 0.00 0.00 177.39 175.65 2ke0 s ASP 116 N -6.81 -0.50 0.00 -1.43 1.01 -1.14 -4.61 116.67 103.19 2ke0 s ASP 116 Ca -0.32 0.51 0.17 0.00 0.71 0.00 0.00 52.55 53.61 2ke0 s ASP 116 Cb 0.09 0.42 0.13 0.00 1.01 0.00 0.00 42.92 44.57 2ke0 s ASP 116 CO 0.47 -0.49 1.03 1.33 0.21 0.00 0.00 175.17 177.72