#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eny s SER 2 N 0.00 3.11 -0.01 1.61 0.01 -1.26 -5.13 113.70 112.04 2eny s SER 2 Ca 0.00 -0.82 -0.10 0.00 1.31 0.00 0.00 55.95 56.34 2eny s SER 2 Cb 0.00 -0.94 -0.05 0.00 0.21 0.00 0.00 66.02 65.24 2eny s SER 2 CO 0.00 -0.21 0.32 -0.44 0.41 0.00 0.00 173.24 173.31 2eny s SER 3 N 1.60 6.61 0.00 2.44 0.01 -1.26 -5.00 113.70 118.10 2eny s SER 3 Ca -0.01 0.72 0.00 0.00 1.31 0.00 0.00 55.95 57.97 2eny s SER 3 Cb -0.16 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 63.91 2eny s SER 3 CO -0.07 0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.48 2eny n GLY 4 N 1.48 2.81 3.25 3.44 0.00 -1.26 -5.12 105.19 109.79 2eny n GLY 4 Ca -0.13 -2.06 -0.12 0.00 0.00 0.00 0.00 46.02 43.70 2eny n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eny s SER 5 N 0.00 -0.40 -0.20 1.61 0.15 -1.26 -5.06 113.70 108.54 2eny s SER 5 Ca 0.00 0.75 -0.11 0.00 0.70 0.00 0.00 55.95 57.29 2eny s SER 5 Cb 0.00 0.73 -0.20 0.00 -1.71 0.00 0.00 66.02 64.84 2eny s SER 5 CO 0.00 -0.14 0.09 -1.20 1.20 0.00 0.00 173.24 173.18 2eny n SER 6 N 3.23 1.99 -4.27 5.45 7.64 -1.26 -4.97 113.62 121.44 2eny n SER 6 Ca -0.16 0.23 -0.47 0.00 1.01 0.00 0.00 58.87 59.48 2eny n SER 6 Cb 0.57 -0.80 -0.03 0.00 -1.01 0.00 0.00 64.21 62.93 2eny n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eny n GLY 7 N 1.75 -1.64 3.91 0.23 0.00 -1.26 -4.97 105.19 103.22 2eny n GLY 7 Ca -0.39 0.35 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 2eny n GLY 7 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2eny s HIS 8 N -0.93 2.38 0.04 1.61 0.00 -1.26 -5.14 115.29 111.99 2eny s HIS 8 Ca 0.63 -0.57 0.08 0.00 -3.00 0.00 0.00 55.06 52.20 2eny s HIS 8 Cb -0.92 -2.15 -0.03 0.00 -4.00 0.00 0.00 32.58 25.49 2eny s HIS 8 CO 0.54 -0.32 -0.23 0.54 -1.00 0.00 0.00 174.74 174.28 2eny s VAL 9 N -2.54 1.81 0.33 -5.38 0.11 -1.26 -5.04 120.40 108.43 2eny s VAL 9 Ca 0.48 -1.22 -0.07 0.00 -2.93 0.00 0.00 61.98 58.23 2eny s VAL 9 Cb -0.04 -1.56 0.03 0.00 -1.53 0.00 0.00 36.38 33.28 2eny s VAL 9 CO 0.28 0.29 0.56 0.61 -3.33 0.00 0.00 175.10 173.51 2eny n GLY 10 N 1.91 1.67 3.56 6.54 0.00 -1.26 -5.01 105.19 112.59 2eny n GLY 10 Ca -0.17 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 2eny n GLY 10 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2eny s ILE 11 N -2.50 4.39 -0.38 -0.61 1.01 -1.26 -0.55 121.20 121.30 2eny s ILE 11 Ca 0.20 0.65 0.23 0.00 0.00 0.00 0.00 60.65 61.73 2eny s ILE 11 Cb -0.03 -4.50 0.16 0.00 0.01 0.00 0.00 42.46 38.10 2eny s ILE 11 CO 0.14 -0.98 1.34 0.00 0.00 0.00 0.00 174.94 175.44 2eny h THR 12 N 6.08 0.00 -2.91 2.92 1.03 -1.90 -3.40 112.91 114.73 2eny h THR 12 Ca -0.25 -0.92 -0.61 0.00 -0.01 0.00 0.00 66.41 64.62 2eny h THR 12 Cb 1.07 1.66 -0.40 0.00 -1.07 0.00 0.00 68.15 69.41 2eny h THR 12 CO 1.07 0.00 -0.73 -0.75 -0.01 0.00 0.00 175.52 175.09 2eny s LYS 13 N -3.27 1.62 0.41 0.00 2.20 -1.21 -5.06 119.74 114.42 2eny s LYS 13 Ca 0.04 -2.49 -0.26 0.00 -0.36 0.00 0.00 55.97 52.89 2eny s LYS 13 Cb 0.08 -2.54 -0.09 0.00 -1.51 0.00 0.00 37.83 33.78 2eny s LYS 13 CO 0.73 -1.25 1.29 1.03 -0.36 0.00 0.00 175.35 176.78 2eny s ARG 14 N -0.33 3.96 1.02 4.03 0.52 -1.26 -3.82 118.95 123.07 2eny s ARG 14 Ca 0.23 2.12 -0.23 0.00 -0.52 0.00 0.00 55.73 57.33 2eny s ARG 14 Cb -0.12 -2.73 -0.11 0.00 0.52 0.00 0.00 34.95 32.51 2eny s ARG 14 CO -0.10 -0.49 -0.97 1.28 0.02 0.00 0.00 175.30 175.05 2eny n LEU 15 N 0.09 -3.30 -4.13 2.53 4.77 -1.26 -5.02 117.00 110.69 2eny n LEU 15 Ca 0.04 0.03 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 2eny n LEU 15 Cb 0.44 -0.69 -0.10 0.00 -2.33 0.00 0.00 43.42 40.74 2eny n LEU 15 CO 0.55 -3.41 -0.33 -1.59 -1.33 0.00 0.00 177.39 171.28 2eny s LYS 16 N -2.40 0.79 0.18 3.23 -2.85 -1.26 -4.91 119.74 112.51 2eny s LYS 16 Ca 0.42 -1.34 -0.31 0.00 -1.00 0.00 0.00 55.97 53.75 2eny s LYS 16 Cb -0.02 0.20 -0.09 0.00 -2.06 0.00 0.00 37.83 35.87 2eny s LYS 16 CO 0.70 -0.18 1.40 0.99 0.10 0.00 0.00 175.35 178.35 2eny s THR 17 N -3.97 3.02 -0.16 3.79 2.01 -1.26 -4.60 115.64 114.46 2eny s THR 17 Ca 0.16 0.79 0.00 0.00 0.31 0.00 0.00 61.69 62.96 2eny s THR 17 Cb 0.08 -3.51 0.03 0.00 0.01 0.00 0.00 72.50 69.11 2eny s THR 17 CO -0.04 0.10 -0.13 -0.04 -0.69 0.00 0.00 174.62 173.82 2eny s MET 18 N 0.32 2.20 -0.19 4.92 -1.94 -1.05 -5.01 119.30 118.54 2eny s MET 18 Ca 0.61 -0.63 -0.06 0.00 -1.71 0.00 0.00 55.69 53.90 2eny s MET 18 Cb -0.39 -2.18 -0.03 0.00 2.01 0.00 0.00 34.83 34.23 2eny s MET 18 CO 0.36 -0.30 0.03 -2.00 -0.01 0.00 0.00 175.02 173.10 2eny s GLU 19 N 1.47 3.78 0.16 2.03 -6.30 -1.26 -2.29 118.70 116.30 2eny s GLU 19 Ca 0.03 -0.44 -0.00 0.00 -2.50 0.00 0.00 54.97 52.06 2eny s GLU 19 Cb -0.14 -3.12 -0.04 0.00 0.00 0.00 0.00 34.13 30.83 2eny s GLU 19 CO -0.10 0.15 0.07 0.14 0.02 0.00 0.00 175.26 175.54 2eny s VAL 20 N 0.65 0.20 -0.10 3.70 -7.23 -0.67 -4.99 120.40 111.96 2eny s VAL 20 Ca 0.01 -1.95 -0.15 0.00 -1.81 0.00 0.00 61.98 58.08 2eny s VAL 20 Cb -0.14 -2.20 -0.05 0.00 0.56 0.00 0.00 36.38 34.55 2eny s VAL 20 CO 0.02 -0.33 0.39 -0.22 -0.31 0.00 0.00 175.10 174.65 2eny s LEU 21 N -3.11 4.33 -0.49 1.32 2.96 -1.26 -2.64 118.68 119.78 2eny s LEU 21 Ca 0.28 0.75 -0.44 0.00 -0.22 0.00 0.00 54.13 54.51 2eny s LEU 21 Cb 0.07 -2.55 -0.19 0.00 0.50 0.00 0.00 46.19 44.03 2eny s LEU 21 CO 0.05 0.14 2.14 1.21 -1.32 0.00 0.00 176.35 178.57 2eny n GLU 22 N 3.06 0.06 0.00 1.98 2.13 0.68 -1.25 120.64 127.30 2eny n GLU 22 Ca -0.11 0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.73 2eny n GLU 22 Cb 0.52 -1.55 0.00 0.00 0.27 0.00 0.00 31.44 30.68 2eny n GLU 22 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2eny n GLY 23 N 7.43 1.83 3.73 8.31 0.00 -0.53 -4.24 105.19 121.72 2eny n GLY 23 Ca 0.54 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.24 2eny n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eny s GLU 24 N -0.72 2.18 -0.19 1.61 0.41 -0.38 -4.83 118.70 116.79 2eny s GLU 24 Ca 0.00 -2.40 0.01 0.00 -0.41 0.00 0.00 54.97 52.17 2eny s GLU 24 Cb 0.00 -1.31 0.02 0.00 -1.78 0.00 0.00 34.13 31.06 2eny s GLU 24 CO 0.00 -0.44 -0.19 -1.54 -0.49 0.00 0.00 175.26 172.60 2eny s SER 25 N -3.85 3.24 -0.09 -0.19 1.04 -1.26 -2.82 113.70 109.77 2eny s SER 25 Ca 0.06 -0.68 0.03 0.00 0.48 0.00 0.00 55.95 55.84 2eny s SER 25 Cb 0.01 -1.49 -0.01 0.00 0.10 0.00 0.00 66.02 64.62 2eny s SER 25 CO 0.04 -0.01 -0.21 0.00 0.98 0.00 0.00 173.24 174.04 2eny s SER 27 N 0.10 4.99 0.49 0.00 1.04 -1.26 -1.11 113.70 117.95 2eny s SER 27 Ca -0.10 -1.70 -0.21 0.00 0.48 0.00 0.00 55.95 54.42 2eny s SER 27 Cb -0.16 -1.74 -0.07 0.00 0.10 0.00 0.00 66.02 64.16 2eny s SER 27 CO 0.06 -0.38 1.11 -0.36 0.98 0.00 0.00 173.24 174.64 2eny s PHE 28 N 1.15 2.88 -0.04 5.02 0.40 -0.67 -4.83 117.98 121.89 2eny s PHE 28 Ca 0.02 1.56 0.07 0.00 -0.60 0.00 0.00 56.93 57.98 2eny s PHE 28 Cb -0.21 -3.24 -0.02 0.00 0.51 0.00 0.00 43.02 40.06 2eny s PHE 28 CO -0.04 -1.26 -0.25 -1.21 0.70 0.00 0.00 175.22 173.17 2eny s GLU 29 N -3.01 2.34 -0.14 0.44 2.02 -1.26 -2.18 118.70 116.91 2eny s GLU 29 Ca 0.67 -0.90 -0.05 0.00 0.02 0.00 0.00 54.97 54.71 2eny s GLU 29 Cb -0.23 -2.12 0.07 0.00 0.10 0.00 0.00 34.13 31.94 2eny s GLU 29 CO 0.27 0.49 0.30 0.00 0.02 0.00 0.00 175.26 176.34 2eny s VAL 31 N 2.34 3.23 -0.09 0.00 1.01 -1.25 -1.16 120.40 124.48 2eny s VAL 31 Ca -0.00 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.32 2eny s VAL 31 Cb -0.12 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 2eny s VAL 31 CO -0.09 0.59 -0.09 -0.76 0.00 0.00 0.00 175.10 174.75 2eny s LEU 32 N -0.75 3.03 0.27 3.92 1.43 -1.20 -3.34 118.68 122.04 2eny s LEU 32 Ca 0.12 -0.12 0.09 0.00 -1.03 0.00 0.00 54.13 53.18 2eny s LEU 32 Cb -0.11 -1.67 0.84 0.00 0.03 0.00 0.00 46.19 45.29 2eny s LEU 32 CO 0.01 0.29 1.24 -0.24 0.23 0.00 0.00 176.35 177.88 2eny n SER 33 N 2.70 0.10 -4.60 2.29 2.88 0.29 -4.45 113.62 112.83 2eny n SER 33 Ca -0.18 1.32 -0.29 0.00 -1.33 0.00 0.00 58.87 58.40 2eny n SER 33 Cb 0.53 -0.57 -0.09 0.00 -0.75 0.00 0.00 64.21 63.33 2eny n SER 33 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2eny s HIS 34 N -5.45 2.13 -0.13 0.66 3.76 -1.26 -4.99 115.29 110.01 2eny s HIS 34 Ca -0.09 -0.88 0.26 0.00 -0.15 0.00 0.00 55.06 54.21 2eny s HIS 34 Cb 0.25 -1.59 1.31 0.00 1.11 0.00 0.00 32.58 33.66 2eny s HIS 34 CO 0.61 0.24 1.80 0.93 -0.85 0.00 0.00 174.74 177.47 2eny h GLU 35 N 1.66 0.00 -7.06 1.40 5.08 -1.87 -3.46 114.58 110.33 2eny h GLU 35 Ca -0.43 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.32 2eny h GLU 35 Cb 1.27 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.25 2eny h GLU 35 CO 0.75 0.00 -0.93 0.45 -1.00 0.00 0.00 179.01 178.28 2eny n SER 36 N -2.44 -0.71 -0.04 1.42 2.88 -1.26 -4.82 113.62 108.64 2eny n SER 36 Ca -0.00 -1.22 -0.15 0.00 -1.33 0.00 0.00 58.87 56.16 2eny n SER 36 Cb 0.12 -1.82 -0.08 0.00 -0.75 0.00 0.00 64.21 61.68 2eny n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2eny h ALA 37 N 0.84 0.25 -0.76 -1.46 0.00 -1.95 -3.32 119.26 112.86 2eny h ALA 37 Ca -0.63 -0.49 0.07 0.00 0.00 0.00 0.00 54.91 53.87 2eny h ALA 37 Cb 1.39 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 19.06 2eny h ALA 37 CO 0.79 0.41 -0.45 0.45 0.00 0.00 0.00 179.25 180.45 2eny n SER 38 N -4.22 -0.80 -4.61 0.00 2.88 -1.26 -4.30 113.62 101.30 2eny n SER 38 Ca -0.07 1.36 -0.32 0.00 -1.33 0.00 0.00 58.87 58.50 2eny n SER 38 Cb 0.58 -0.18 -0.10 0.00 -0.75 0.00 0.00 64.21 63.76 2eny n SER 38 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2eny s ASP 39 N -5.38 4.71 1.03 -3.46 1.01 -1.25 -5.12 116.67 108.21 2eny s ASP 39 Ca -0.09 -0.11 -0.13 0.00 0.71 0.00 0.00 52.55 52.92 2eny s ASP 39 Cb 0.09 -1.13 0.20 0.00 1.01 0.00 0.00 42.92 43.09 2eny s ASP 39 CO 0.47 0.29 1.09 -2.16 0.21 0.00 0.00 175.17 175.08 2eny s PRO 40 N -1.41 0.18 0.13 8.23 0.04 -1.26 -4.75 135.00 136.17 2eny s PRO 40 Ca 0.17 0.44 0.07 0.00 0.04 0.00 0.00 61.00 61.73 2eny s PRO 40 Cb -0.11 -1.71 -0.04 0.00 0.04 0.00 0.00 34.50 32.67 2eny s PRO 40 CO 0.08 -2.88 -0.08 0.00 0.04 0.00 0.00 177.00 174.15 2eny s ALA 41 N -2.97 3.00 0.18 8.56 0.00 -1.26 -4.00 121.76 125.27 2eny s ALA 41 Ca 0.66 -1.31 0.10 0.00 0.00 0.00 0.00 51.96 51.41 2eny s ALA 41 Cb -0.18 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 2eny s ALA 41 CO 0.58 0.58 -0.22 1.41 0.00 0.00 0.00 175.76 178.10 2eny s MET 42 N -2.48 1.43 -0.13 0.00 1.75 -0.68 -5.04 119.30 114.15 2eny s MET 42 Ca 0.23 -1.47 -0.01 0.00 -1.25 0.00 0.00 55.69 53.20 2eny s MET 42 Cb -0.10 -1.69 0.03 0.00 2.84 0.00 0.00 34.83 35.91 2eny s MET 42 CO 0.15 0.36 -0.05 -1.58 -0.65 0.00 0.00 175.02 173.26 2eny s TRP 43 N -1.71 1.42 -0.29 4.11 0.52 -1.26 -3.69 118.94 118.04 2eny s TRP 43 Ca 0.18 -0.80 0.02 0.00 0.02 0.00 0.00 56.10 55.52 2eny s TRP 43 Cb -0.08 -1.19 0.08 0.00 -1.15 0.00 0.00 33.47 31.14 2eny s TRP 43 CO 0.09 -0.54 0.00 0.95 0.02 0.00 0.00 176.95 177.47 2eny s THR 44 N 1.73 1.82 -0.26 2.01 -4.23 -0.75 -3.01 115.64 112.96 2eny s THR 44 Ca 0.03 -1.76 -0.09 0.00 -1.18 0.00 0.00 61.69 58.69 2eny s THR 44 Cb -0.14 -2.20 -0.04 0.00 1.34 0.00 0.00 72.50 71.46 2eny s THR 44 CO -0.08 -0.37 0.13 0.54 -0.54 0.00 0.00 174.62 174.30 2eny s VAL 45 N 1.19 4.89 0.00 2.29 0.11 -1.21 -0.64 120.40 127.03 2eny s VAL 45 Ca 0.03 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 2eny s VAL 45 Cb -0.19 -3.30 0.00 0.00 -1.53 0.00 0.00 36.38 31.36 2eny s VAL 45 CO -0.10 0.31 0.00 0.61 -3.33 0.00 0.00 175.10 172.59 2eny n GLY 46 N 4.80 1.52 0.00 6.54 0.00 -1.16 -3.57 105.19 113.32 2eny n GLY 46 Ca -0.15 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2eny n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eny n GLY 47 N 0.00 0.00 3.20 -0.02 0.00 -1.26 -4.52 105.19 102.59 2eny n GLY 47 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2eny n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eny s LYS 48 N 0.00 0.90 -0.22 1.61 -0.14 -1.23 -5.14 119.74 115.51 2eny s LYS 48 Ca 0.00 -1.21 -0.19 0.00 -1.36 0.00 0.00 55.97 53.21 2eny s LYS 48 Cb 0.00 0.29 -0.03 0.00 -1.68 0.00 0.00 37.83 36.42 2eny s LYS 48 CO 0.00 -0.27 0.55 0.99 -0.76 0.00 0.00 175.35 175.85 2eny s THR 49 N -3.96 5.07 -0.02 2.17 2.01 -1.26 -3.33 115.64 116.32 2eny s THR 49 Ca 0.14 0.98 -0.01 0.00 0.31 0.00 0.00 61.69 63.12 2eny s THR 49 Cb 0.06 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.70 2eny s THR 49 CO -0.04 0.12 -0.03 1.33 -0.69 0.00 0.00 174.62 175.31 2eny n VAL 50 N 4.83 0.11 0.00 3.82 0.24 -1.16 -5.04 118.33 121.14 2eny n VAL 50 Ca -0.04 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 2eny n VAL 50 Cb 0.50 -1.35 0.00 0.00 -1.47 0.00 0.00 33.84 31.52 2eny n VAL 50 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2eny n GLY 51 N 2.97 1.47 3.56 7.63 0.00 -1.24 -3.67 105.19 115.91 2eny n GLY 51 Ca -0.04 0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 2eny n GLY 51 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eny s SER 52 N -2.95 6.48 0.07 1.61 1.04 -1.26 -3.28 113.70 115.41 2eny s SER 52 Ca 0.00 0.08 -0.20 0.00 0.48 0.00 0.00 55.95 56.31 2eny s SER 52 Cb 0.00 -2.41 0.05 0.00 0.10 0.00 0.00 66.02 63.76 2eny s SER 52 CO 0.00 -0.91 0.49 -0.44 0.98 0.00 0.00 173.24 173.36 2eny s SER 53 N 2.09 -0.39 0.16 7.02 0.01 -0.19 -5.03 113.70 117.39 2eny s SER 53 Ca 0.32 0.03 -0.18 0.00 1.31 0.00 0.00 55.95 57.43 2eny s SER 53 Cb -0.12 0.49 0.08 0.00 0.21 0.00 0.00 66.02 66.68 2eny s SER 53 CO 0.22 -0.76 1.66 0.28 0.41 0.00 0.00 173.24 175.05 2eny h SER 54 N 2.67 -0.49 0.35 2.44 0.02 -1.94 -3.10 113.55 113.50 2eny h SER 54 Ca -0.32 0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 2eny h SER 54 Cb 1.23 0.29 0.00 0.00 0.14 0.00 0.00 62.40 64.06 2eny h SER 54 CO 0.42 -0.18 -0.17 0.03 -1.14 0.00 0.00 176.83 175.80 2eny h ARG 55 N -0.07 -0.46 -5.48 3.45 3.08 -1.97 -3.41 114.38 109.52 2eny h ARG 55 Ca 0.18 0.03 -0.65 0.00 0.07 0.00 0.00 59.98 59.62 2eny h ARG 55 Cb 0.35 0.10 -0.15 0.00 0.08 0.00 0.00 29.97 30.35 2eny h ARG 55 CO -0.41 -0.25 0.27 -0.06 -1.07 0.00 0.00 179.97 178.45 2eny s PHE 56 N -3.28 2.97 -0.78 3.04 0.40 -1.17 -4.26 117.98 114.90 2eny s PHE 56 Ca -0.08 -0.13 -0.05 0.00 -0.60 0.00 0.00 56.93 56.06 2eny s PHE 56 Cb 0.01 -3.66 0.20 0.00 0.51 0.00 0.00 43.02 40.08 2eny s PHE 56 CO 0.27 -1.07 0.65 -1.14 0.70 0.00 0.00 175.22 174.63 2eny s GLN 57 N 3.16 3.10 -1.04 0.44 2.00 -1.23 -1.02 119.66 125.09 2eny s GLN 57 Ca 0.24 -2.78 -0.23 0.00 -2.00 0.00 0.00 55.36 50.59 2eny s GLN 57 Cb -0.15 -4.00 -0.06 0.00 0.80 0.00 0.00 33.01 29.61 2eny s GLN 57 CO 0.18 -1.23 1.91 0.00 -0.50 0.00 0.00 175.29 175.65 2eny s ALA 58 N -0.46 1.82 0.87 1.58 0.00 -1.20 -3.78 121.76 120.57 2eny s ALA 58 Ca 0.21 -1.85 -0.12 0.00 0.00 0.00 0.00 51.96 50.20 2eny s ALA 58 Cb -0.14 -4.61 0.11 0.00 0.00 0.00 0.00 23.12 18.49 2eny s ALA 58 CO -0.07 -4.89 1.11 0.95 0.00 0.00 0.00 175.76 172.86 2eny s THR 59 N 10.06 2.58 -0.01 0.00 -4.23 -0.98 -4.90 115.64 118.16 2eny s THR 59 Ca 0.68 0.19 0.01 0.00 -1.18 0.00 0.00 61.69 61.39 2eny s THR 59 Cb -0.04 -2.87 0.01 0.00 1.34 0.00 0.00 72.50 70.94 2eny s THR 59 CO 0.05 -0.25 -0.03 -0.60 -0.54 0.00 0.00 174.62 173.25 2eny s ARG 60 N -5.14 0.35 -0.29 3.99 3.52 -1.26 -2.64 118.95 117.48 2eny s ARG 60 Ca 0.63 -0.08 -0.02 0.00 -0.13 0.00 0.00 55.73 56.13 2eny s ARG 60 Cb -0.15 -0.39 0.10 0.00 -1.56 0.00 0.00 34.95 32.94 2eny s ARG 60 CO 0.55 0.01 0.10 -0.65 -0.81 0.00 0.00 175.30 174.50 2eny s GLN 61 N 0.28 0.57 2.40 5.12 -0.21 0.48 -5.01 119.66 123.30 2eny s GLN 61 Ca -0.03 -0.87 0.00 0.00 0.02 0.00 0.00 55.36 54.49 2eny s GLN 61 Cb -0.06 -1.79 0.00 0.00 1.00 0.00 0.00 33.01 32.16 2eny s GLN 61 CO -0.01 -0.96 0.00 0.41 -2.12 0.00 0.00 175.29 172.62 2eny n GLY 62 N 4.97 0.38 1.43 3.09 0.00 -1.26 -0.14 105.19 113.66 2eny n GLY 62 Ca -0.04 0.67 -0.12 0.00 0.00 0.00 0.00 46.02 46.53 2eny n GLY 62 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2eny n ARG 63 N 0.00 2.68 -3.92 1.61 1.85 -1.26 -4.78 116.66 112.84 2eny n ARG 63 Ca 0.00 -3.74 -0.10 0.00 -1.00 0.00 0.00 57.85 53.02 2eny n ARG 63 Cb 0.00 -2.00 -0.10 0.00 -1.05 0.00 0.00 32.46 29.32 2eny n ARG 63 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2eny s LYS 64 N -3.45 0.52 -0.01 2.89 2.20 0.80 -3.21 119.74 119.48 2eny s LYS 64 Ca 0.46 -0.62 0.04 0.00 -0.36 0.00 0.00 55.97 55.49 2eny s LYS 64 Cb 0.40 0.21 -0.01 0.00 -1.51 0.00 0.00 37.83 36.91 2eny s LYS 64 CO -0.01 -0.12 -0.14 0.71 -0.36 0.00 0.00 175.35 175.43 2eny s TYR 65 N -2.08 1.24 -0.27 4.03 1.51 -0.31 -0.39 117.35 121.08 2eny s TYR 65 Ca -0.09 -0.24 -0.01 0.00 -1.01 0.00 0.00 57.07 55.72 2eny s TYR 65 Cb -0.04 -0.80 0.08 0.00 -0.11 0.00 0.00 41.96 41.09 2eny s TYR 65 CO -0.02 -0.02 0.06 0.42 -1.11 0.00 0.00 175.55 174.88 2eny s ILE 66 N -0.34 0.92 -0.42 2.71 1.09 -1.08 -1.99 121.20 122.09 2eny s ILE 66 Ca 0.05 -1.18 -0.21 0.00 -1.10 0.00 0.00 60.65 58.22 2eny s ILE 66 Cb -0.05 -1.55 0.02 0.00 -1.06 0.00 0.00 42.46 39.82 2eny s ILE 66 CO -0.00 -0.47 0.66 -0.22 -0.10 0.00 0.00 174.94 174.80 2eny s LEU 67 N 1.63 4.42 0.00 2.97 2.96 -0.93 -2.31 118.68 127.42 2eny s LEU 67 Ca 0.05 -0.20 -0.22 0.00 -0.22 0.00 0.00 54.13 53.54 2eny s LEU 67 Cb -0.17 -2.76 -0.05 0.00 0.50 0.00 0.00 46.19 43.70 2eny s LEU 67 CO -0.17 -0.75 0.64 -0.69 -1.32 0.00 0.00 176.35 174.05 2eny s VAL 68 N 2.84 4.88 -0.15 1.68 1.01 -1.25 -1.67 120.40 127.75 2eny s VAL 68 Ca 0.24 1.34 0.01 0.00 0.00 0.00 0.00 61.98 63.56 2eny s VAL 68 Cb -0.14 -3.98 -0.00 0.00 0.00 0.00 0.00 36.38 32.26 2eny s VAL 68 CO 0.18 0.39 -0.16 -0.69 0.00 0.00 0.00 175.10 174.82 2eny s VAL 69 N -0.08 2.58 0.10 2.92 1.01 -0.27 -3.51 120.40 123.15 2eny s VAL 69 Ca 0.33 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.57 2eny s VAL 69 Cb -0.19 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2eny s VAL 69 CO 0.18 0.52 -0.07 -0.13 0.00 0.00 0.00 175.10 175.60 2eny s ARG 70 N 0.80 2.24 -1.23 2.72 0.52 -1.26 -2.79 118.95 119.95 2eny s ARG 70 Ca -0.06 -0.98 -0.00 0.00 -0.52 0.00 0.00 55.73 54.17 2eny s ARG 70 Cb -0.15 -2.37 -0.00 0.00 0.52 0.00 0.00 34.95 32.95 2eny s ARG 70 CO -0.00 0.52 0.89 0.39 0.02 0.00 0.00 175.30 177.12 2eny n GLU 71 N 0.65 -5.82 -1.68 3.54 4.71 -1.25 -4.87 120.64 115.90 2eny n GLU 71 Ca -0.13 0.77 -0.44 0.00 -0.01 0.00 0.00 57.16 57.35 2eny n GLU 71 Cb 0.52 -5.62 -0.04 0.00 -1.01 0.00 0.00 31.44 25.30 2eny n GLU 71 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2eny n ALA 72 N -4.14 1.72 -2.53 0.62 0.00 -1.13 -4.86 120.51 110.18 2eny n ALA 72 Ca -0.28 0.34 -0.24 0.00 0.00 0.00 0.00 53.44 53.25 2eny n ALA 72 Cb 0.67 -2.52 -0.08 0.00 0.00 0.00 0.00 19.45 17.53 2eny n ALA 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2eny s ALA 73 N 2.57 3.28 0.22 0.00 0.00 -1.26 -1.45 121.76 125.13 2eny s ALA 73 Ca 0.83 -1.91 -0.01 0.00 0.00 0.00 0.00 51.96 50.87 2eny s ALA 73 Cb -0.57 -0.49 0.22 0.00 0.00 0.00 0.00 23.12 22.28 2eny s ALA 73 CO 0.40 0.07 1.59 -1.00 0.00 0.00 0.00 175.76 176.82 2eny h PRO 74 N 1.74 0.53 0.84 0.00 0.13 -1.94 -3.30 132.00 130.00 2eny h PRO 74 Ca -0.43 -0.28 -0.04 0.00 -0.87 0.00 0.00 66.00 64.38 2eny h PRO 74 Cb 1.25 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 2eny h PRO 74 CO 0.66 0.86 -0.49 0.77 -0.23 0.00 0.00 178.00 179.57 2eny h SER 75 N 0.43 -1.21 -0.99 1.44 0.02 -1.96 -2.64 113.55 108.63 2eny h SER 75 Ca 0.03 0.06 0.37 0.00 -0.84 0.00 0.00 61.79 61.42 2eny h SER 75 Cb 0.93 0.34 -0.18 0.00 0.14 0.00 0.00 62.40 63.64 2eny h SER 75 CO 0.08 -0.77 0.38 0.47 -1.14 0.00 0.00 176.83 175.85 2eny n ASP 76 N -5.57 0.20 -4.62 3.07 9.92 -1.24 -4.50 116.55 113.81 2eny n ASP 76 Ca -0.15 1.66 -0.59 0.00 -0.53 0.00 0.00 54.79 55.17 2eny n ASP 76 Cb 0.51 -0.74 -0.08 0.00 -0.64 0.00 0.00 41.12 40.16 2eny n ASP 76 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2eny n ALA 77 N -2.54 -1.92 0.00 2.24 0.00 -1.00 -4.39 120.51 112.90 2eny n ALA 77 Ca 0.33 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.29 2eny n ALA 77 Cb 1.12 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2eny n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eny n GLY 78 N 2.78 -1.99 3.20 0.00 0.00 -1.22 -4.99 105.19 102.98 2eny n GLY 78 Ca 0.23 0.77 -0.10 0.00 0.00 0.00 0.00 46.02 46.92 2eny n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eny s GLU 79 N 0.00 0.29 0.18 1.61 2.12 -1.26 -3.88 118.70 117.76 2eny s GLU 79 Ca 0.00 0.93 -0.09 0.00 0.36 0.00 0.00 54.97 56.16 2eny s GLU 79 Cb 0.00 0.19 -0.07 0.00 0.26 0.00 0.00 34.13 34.52 2eny s GLU 79 CO 0.00 -0.24 0.49 0.08 -0.54 0.00 0.00 175.26 175.05 2eny s VAL 80 N 2.37 4.99 0.01 3.70 1.01 -0.47 -2.98 120.40 129.03 2eny s VAL 80 Ca -0.02 0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.40 2eny s VAL 80 Cb -0.11 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 2eny s VAL 80 CO -0.12 0.05 -0.03 -0.69 0.00 0.00 0.00 175.10 174.31 2eny s VAL 81 N -1.68 0.19 -0.21 2.92 1.01 0.19 -1.07 120.40 121.76 2eny s VAL 81 Ca 0.43 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 2eny s VAL 81 Cb -0.12 -0.23 0.06 0.00 0.00 0.00 0.00 36.38 36.09 2eny s VAL 81 CO 0.21 -0.16 0.04 0.12 0.00 0.00 0.00 175.10 175.31 2eny s PHE 82 N -0.60 1.13 0.03 5.22 5.36 -1.22 -1.81 117.98 126.09 2eny s PHE 82 Ca -0.05 -0.98 0.01 0.00 -0.96 0.00 0.00 56.93 54.95 2eny s PHE 82 Cb -0.04 -1.11 -0.04 0.00 -0.34 0.00 0.00 43.02 41.49 2eny s PHE 82 CO -0.00 -0.65 0.07 0.45 -1.46 0.00 0.00 175.22 173.62 2eny s SER 83 N 1.82 5.53 -0.29 6.13 0.15 -1.24 -1.77 113.70 124.03 2eny s SER 83 Ca 0.00 0.06 -0.14 0.00 0.70 0.00 0.00 55.95 56.57 2eny s SER 83 Cb -0.17 -1.53 0.11 0.00 -1.71 0.00 0.00 66.02 62.73 2eny s SER 83 CO -0.10 0.24 0.76 0.54 1.20 0.00 0.00 173.24 175.87 2eny s VAL 84 N -1.25 -0.33 -0.62 4.45 0.11 -0.57 -1.69 120.40 120.51 2eny s VAL 84 Ca 0.25 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.30 2eny s VAL 84 Cb -0.12 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.73 2eny s VAL 84 CO 0.16 0.00 0.00 -2.11 -3.33 0.00 0.00 175.10 169.82 2eny n ARG 85 N 4.60 -2.00 0.00 1.54 1.85 -1.26 -0.49 116.66 120.91 2eny n ARG 85 Ca -0.16 0.35 0.00 0.00 -1.00 0.00 0.00 57.85 57.04 2eny n ARG 85 Cb 0.55 -4.73 0.00 0.00 -1.05 0.00 0.00 32.46 27.23 2eny n ARG 85 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2eny n GLY 86 N -0.44 3.25 3.23 2.89 0.00 -1.26 -5.08 105.19 107.78 2eny n GLY 86 Ca -0.07 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.70 2eny n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2eny n LEU 87 N 0.00 -2.54 -3.57 0.99 4.77 0.36 -4.99 117.00 112.01 2eny n LEU 87 Ca 0.00 0.19 -0.16 0.00 -0.03 0.00 0.00 56.01 56.01 2eny n LEU 87 Cb 0.00 -0.98 -0.07 0.00 -2.33 0.00 0.00 43.42 40.05 2eny n LEU 87 CO 0.00 -4.21 0.43 -0.89 -1.33 0.00 0.00 177.39 171.38 2eny s THR 88 N -2.22 0.00 0.44 -5.08 2.01 -1.25 -1.51 115.64 108.03 2eny s THR 88 Ca 0.50 -0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.53 2eny s THR 88 Cb -0.16 -0.99 -0.02 0.00 0.01 0.00 0.00 72.50 71.34 2eny s THR 88 CO 0.72 -0.00 0.12 -0.94 -0.69 0.00 0.00 174.62 173.82 2eny s SER 89 N -0.45 3.10 0.00 3.53 1.04 -0.73 -4.94 113.70 115.25 2eny s SER 89 Ca -0.06 -1.71 -0.14 0.00 0.48 0.00 0.00 55.95 54.53 2eny s SER 89 Cb -0.02 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.69 2eny s SER 89 CO 0.06 -0.96 0.29 -0.54 0.98 0.00 0.00 173.24 173.07 2eny s LYS 90 N -3.71 0.68 0.36 4.02 1.02 -1.26 -3.42 119.74 117.43 2eny s LYS 90 Ca 0.19 -0.29 -0.16 0.00 0.02 0.00 0.00 55.97 55.73 2eny s LYS 90 Cb 0.02 0.30 0.04 0.00 -0.52 0.00 0.00 37.83 37.67 2eny s LYS 90 CO 0.13 -0.19 0.74 0.00 -0.92 0.00 0.00 175.35 175.10 2eny s ALA 91 N -1.64 -0.72 -0.03 5.17 0.00 -0.23 -4.60 121.76 119.70 2eny s ALA 91 Ca -0.12 -0.72 0.05 0.00 0.00 0.00 0.00 51.96 51.17 2eny s ALA 91 Cb -0.04 0.76 -0.01 0.00 0.00 0.00 0.00 23.12 23.83 2eny s ALA 91 CO 0.02 -0.98 -0.17 -1.12 0.00 0.00 0.00 175.76 173.51 2eny s SER 92 N -3.05 2.11 -0.13 0.00 0.01 -1.26 -1.37 113.70 110.01 2eny s SER 92 Ca 0.16 -0.34 0.01 0.00 1.31 0.00 0.00 55.95 57.09 2eny s SER 92 Cb -0.05 -0.48 -0.01 0.00 0.21 0.00 0.00 66.02 65.69 2eny s SER 92 CO 0.11 0.17 -0.15 -0.22 0.41 0.00 0.00 173.24 173.56 2eny s LEU 93 N -0.09 2.56 -0.10 2.44 2.96 -1.25 -2.53 118.68 122.67 2eny s LEU 93 Ca -0.01 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.52 2eny s LEU 93 Cb -0.10 -1.57 -0.02 0.00 0.50 0.00 0.00 46.19 45.00 2eny s LEU 93 CO 0.01 0.15 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.45 2eny s ILE 94 N 0.42 3.26 -0.28 6.68 1.09 -0.97 -3.43 121.20 127.97 2eny s ILE 94 Ca -0.12 -0.62 -0.02 0.00 -1.10 0.00 0.00 60.65 58.80 2eny s ILE 94 Cb -0.16 -2.34 0.09 0.00 -1.06 0.00 0.00 42.46 38.99 2eny s ILE 94 CO 0.06 0.55 0.09 -0.69 -0.10 0.00 0.00 174.94 174.85 2eny s VAL 95 N -0.17 0.53 -0.12 2.92 1.01 -1.26 -1.67 120.40 121.63 2eny s VAL 95 Ca 0.00 -1.03 -0.19 0.00 0.00 0.00 0.00 61.98 60.76 2eny s VAL 95 Cb -0.13 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2eny s VAL 95 CO 0.03 -0.59 0.54 -0.13 0.00 0.00 0.00 175.10 174.95 2eny s ARG 96 N 1.81 4.33 0.26 2.72 1.81 -1.08 -4.72 118.95 124.08 2eny s ARG 96 Ca 0.07 0.55 -0.29 0.00 -1.72 0.00 0.00 55.73 54.34 2eny s ARG 96 Cb -0.17 -3.46 -0.15 0.00 -0.45 0.00 0.00 34.95 30.72 2eny s ARG 96 CO -0.25 0.07 0.98 -0.85 -0.68 0.00 0.00 175.30 174.58 2eny n GLU 97 N 3.94 1.17 -1.02 3.54 0.00 -1.26 -0.23 120.64 126.78 2eny n GLU 97 Ca -0.05 0.41 -0.36 0.00 0.00 0.00 0.00 57.16 57.17 2eny n GLU 97 Cb 0.51 -1.76 0.06 0.00 0.00 0.00 0.00 31.44 30.25 2eny n GLU 97 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2eny n ARG 98 N 0.93 -0.03 -3.95 3.44 0.63 -1.26 -4.72 116.66 111.70 2eny n ARG 98 Ca 0.11 0.01 -0.10 0.00 -0.92 0.00 0.00 57.85 56.96 2eny n ARG 98 Cb 0.30 -1.39 -0.03 0.00 0.45 0.00 0.00 32.46 31.80 2eny n ARG 98 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 2eny s SER 99 N -1.37 0.09 0.00 6.15 0.01 -1.26 -5.04 113.70 112.29 2eny s SER 99 Ca 0.51 -1.02 0.00 0.00 1.31 0.00 0.00 55.95 56.75 2eny s SER 99 Cb -0.26 0.68 0.00 0.00 0.21 0.00 0.00 66.02 66.66 2eny s SER 99 CO 0.72 -1.33 0.00 0.61 0.41 0.00 0.00 173.24 173.66 2eny n GLY 100 N -0.46 0.20 0.22 3.44 0.00 -1.26 -4.79 105.19 102.54 2eny n GLY 100 Ca -0.03 -1.52 0.09 0.00 0.00 0.00 0.00 46.02 44.56 2eny n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eny h PRO 101 N 0.00 0.00 -7.24 1.61 0.13 -2.07 -3.45 132.00 120.98 2eny h PRO 101 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 2eny h PRO 101 Cb 0.00 0.00 0.20 0.00 0.13 0.00 0.00 31.00 31.33 2eny h PRO 101 CO 0.00 0.24 0.17 0.43 -0.23 0.00 0.00 178.00 178.62 2eny n SER 102 N -3.52 0.21 -4.35 1.44 7.64 -1.26 -5.04 113.62 108.73 2eny n SER 102 Ca -0.01 0.42 -0.23 0.00 1.01 0.00 0.00 58.87 60.06 2eny n SER 102 Cb 0.40 -1.46 -0.11 0.00 -1.01 0.00 0.00 64.21 62.02 2eny n SER 102 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2eny s SER 103 N -2.59 2.83 0.00 6.43 1.04 -1.26 -5.04 113.70 115.11 2eny s SER 103 Ca 0.67 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2eny s SER 103 Cb -0.23 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 65.71 2eny s SER 103 CO 0.58 0.00 0.00 0.61 0.98 0.00 0.00 173.24 175.42