#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 4.99 0.25 1.61 0.15 -1.26 -5.06 113.70 114.38 2eny s SER 2 Ca 0.00 -2.78 0.01 0.00 0.70 0.00 0.00 55.95 53.88 2eny s SER 2 Cb 0.00 -1.79 -0.05 0.00 -1.71 0.00 0.00 66.02 62.47 2eny s SER 2 CO 0.00 -0.35 0.10 -0.55 1.20 0.00 0.00 173.24 173.63 2eny s SER 3 N 0.57 1.14 0.00 5.45 0.15 -1.26 -5.04 113.70 114.71 2eny s SER 3 Ca 0.16 -1.38 0.00 0.00 0.70 0.00 0.00 55.95 55.43 2eny s SER 3 Cb -0.22 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.26 2eny s SER 3 CO -0.03 -0.73 0.00 0.61 1.20 0.00 0.00 173.24 174.29 2eny n GLY 4 N -0.45 0.09 3.92 9.45 0.00 -1.26 -5.15 105.19 111.79 2eny n GLY 4 Ca 0.00 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.99 5.66 -0.03 1.61 0.15 -1.26 -5.13 113.70 113.71 2eny s SER 5 Ca 0.00 -0.32 0.03 0.00 0.70 0.00 0.00 55.95 56.35 2eny s SER 5 Cb 0.00 -1.13 0.00 0.00 -1.71 0.00 0.00 66.02 63.18 2eny s SER 5 CO 0.00 -0.38 -0.10 -0.94 1.20 0.00 0.00 173.24 173.02 2eny s SER 6 N -4.08 1.34 0.00 5.45 1.04 -1.26 -5.13 113.70 111.06 2eny s SER 6 Ca 0.42 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.65 2eny s SER 6 Cb -0.08 -0.35 0.00 0.00 0.10 0.00 0.00 66.02 65.69 2eny s SER 6 CO 0.29 0.08 0.00 0.61 0.98 0.00 0.00 173.24 175.20 2eny n GLY 7 N 3.25 1.87 3.56 7.32 0.00 -1.26 -5.13 105.19 114.80 2eny n GLY 7 Ca -0.18 0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 2eny n GLY 7 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2eny s HIS 8 N -0.92 3.21 -0.05 1.61 0.09 -1.26 -5.05 115.29 112.92 2eny s HIS 8 Ca 0.00 0.15 -0.03 0.00 -0.00 0.00 0.00 55.06 55.18 2eny s HIS 8 Cb 0.00 -2.76 0.03 0.00 -0.00 0.00 0.00 32.58 29.85 2eny s HIS 8 CO 0.00 -0.44 0.12 0.08 -0.00 0.00 0.00 174.74 174.50 2eny s VAL 9 N 2.19 -0.03 -0.13 -0.90 1.01 -1.26 -4.77 120.40 116.50 2eny s VAL 9 Ca 0.15 0.12 -0.28 0.00 0.00 0.00 0.00 61.98 61.98 2eny s VAL 9 Cb -0.16 -0.20 0.07 0.00 0.00 0.00 0.00 36.38 36.09 2eny s VAL 9 CO 0.12 0.05 0.68 -0.83 0.00 0.00 0.00 175.10 175.12 2eny s GLY 10 N 0.79 -0.54 0.06 4.51 0.00 -1.26 -5.02 107.32 105.86 2eny s GLY 10 Ca -0.06 1.55 -0.33 0.00 0.00 0.00 0.00 44.72 45.88 2eny s GLY 10 CO -0.04 1.23 1.80 1.39 0.00 0.00 0.00 173.10 177.48 2eny n ILE 11 N 1.64 0.38 0.24 0.90 5.41 -1.26 -1.76 119.36 124.92 2eny n ILE 11 Ca -0.17 -0.07 0.11 0.00 1.00 0.00 0.00 62.75 63.62 2eny n ILE 11 Cb 0.56 -1.91 -0.05 0.00 -0.71 0.00 0.00 39.64 37.53 2eny n ILE 11 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 2eny n THR 12 N 4.61 0.26 -4.11 1.39 5.66 -1.21 -4.77 114.28 116.10 2eny n THR 12 Ca 0.19 -0.42 -0.14 0.00 -3.05 0.00 0.00 64.05 60.63 2eny n THR 12 Cb 0.33 -0.01 -0.13 0.00 -1.55 0.00 0.00 70.33 68.96 2eny n THR 12 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2eny s LYS 13 N -3.35 0.46 -0.05 1.09 -0.14 -1.14 -4.99 119.74 111.62 2eny s LYS 13 Ca -0.01 -0.45 0.05 0.00 -1.36 0.00 0.00 55.97 54.20 2eny s LYS 13 Cb 0.13 -0.34 -0.02 0.00 -1.68 0.00 0.00 37.83 35.92 2eny s LYS 13 CO 0.83 0.08 -0.20 1.03 -0.76 0.00 0.00 175.35 176.33 2eny s ARG 14 N -0.81 2.50 -0.13 1.68 0.52 -1.26 -4.40 118.95 117.05 2eny s ARG 14 Ca -0.04 -0.82 -0.37 0.00 -0.52 0.00 0.00 55.73 53.99 2eny s ARG 14 Cb -0.06 -2.25 -0.14 0.00 0.52 0.00 0.00 34.95 33.02 2eny s ARG 14 CO 0.00 0.50 1.75 1.28 0.02 0.00 0.00 175.30 178.85 2eny n LEU 15 N 2.64 2.83 -4.81 2.53 4.77 -1.26 -4.93 117.00 118.77 2eny n LEU 15 Ca -0.17 1.04 -0.36 0.00 -0.03 0.00 0.00 56.01 56.49 2eny n LEU 15 Cb 0.52 -1.27 -0.06 0.00 -2.33 0.00 0.00 43.42 40.28 2eny n LEU 15 CO 0.25 -0.32 0.53 -0.75 -1.33 0.00 0.00 177.39 175.78 2eny s LYS 16 N 3.25 4.34 0.29 3.23 2.36 -1.26 -4.54 119.74 127.42 2eny s LYS 16 Ca 0.93 1.04 -0.28 0.00 -2.55 0.00 0.00 55.97 55.11 2eny s LYS 16 Cb -0.87 -2.72 -0.14 0.00 -1.05 0.00 0.00 37.83 33.05 2eny s LYS 16 CO 0.56 0.28 1.09 2.41 1.55 0.00 0.00 175.35 181.23 2eny n THR 17 N 0.39 1.90 -4.36 3.43 -1.04 -1.26 -4.83 114.28 108.51 2eny n THR 17 Ca 0.01 -0.47 -0.27 0.00 -2.04 0.00 0.00 64.05 61.28 2eny n THR 17 Cb 0.51 -1.12 -0.13 0.00 -1.82 0.00 0.00 70.33 67.77 2eny n THR 17 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 2eny s MET 18 N -1.51 1.32 -0.15 -2.82 1.75 -1.10 -5.02 119.30 111.76 2eny s MET 18 Ca 0.59 -1.31 -0.04 0.00 -1.25 0.00 0.00 55.69 53.67 2eny s MET 18 Cb -0.68 -1.69 0.06 0.00 2.84 0.00 0.00 34.83 35.36 2eny s MET 18 CO 0.60 0.39 0.08 -2.00 -0.65 0.00 0.00 175.02 173.44 2eny s GLU 19 N -2.14 0.11 0.22 4.11 -6.30 -1.26 -1.50 118.70 111.94 2eny s GLU 19 Ca 0.12 -0.05 0.02 0.00 -2.50 0.00 0.00 54.97 52.57 2eny s GLU 19 Cb -0.09 -1.67 -0.01 0.00 0.00 0.00 0.00 34.13 32.36 2eny s GLU 19 CO 0.06 -0.62 0.08 1.33 0.02 0.00 0.00 175.26 176.13 2eny n VAL 20 N 5.26 0.00 -3.88 3.70 0.24 -0.86 -5.02 118.33 117.76 2eny n VAL 20 Ca -0.07 -1.31 -0.21 0.00 -2.04 0.00 0.00 64.34 60.72 2eny n VAL 20 Cb 0.49 0.47 -0.03 0.00 -1.47 0.00 0.00 33.84 33.30 2eny n VAL 20 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2eny s LEU 21 N 0.00 3.90 0.21 1.34 2.96 -1.26 -2.31 118.68 123.52 2eny s LEU 21 Ca 0.11 -0.23 -0.30 0.00 -0.22 0.00 0.00 54.13 53.49 2eny s LEU 21 Cb 0.01 -2.50 -0.09 0.00 0.50 0.00 0.00 46.19 44.10 2eny s LEU 21 CO 0.08 -0.20 1.37 -0.70 -1.32 0.00 0.00 176.35 175.58 2eny s GLU 22 N -3.98 4.34 -0.09 1.98 2.12 0.67 -2.95 118.70 120.79 2eny s GLU 22 Ca 0.37 2.15 -0.00 0.00 0.36 0.00 0.00 54.97 57.85 2eny s GLU 22 Cb -0.08 -3.17 0.00 0.00 0.26 0.00 0.00 34.13 31.14 2eny s GLU 22 CO 0.27 -0.34 0.00 0.41 -0.54 0.00 0.00 175.26 175.07 2eny n GLY 23 N 2.46 0.35 3.35 -1.50 0.00 -0.67 -4.68 105.19 104.49 2eny n GLY 23 Ca 0.07 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 2eny n GLY 23 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eny n GLU 24 N -1.09 0.79 -4.41 1.61 1.02 -1.15 -4.94 120.64 112.47 2eny n GLU 24 Ca -0.01 -3.42 -0.20 0.00 -0.02 0.00 0.00 57.16 53.51 2eny n GLU 24 Cb 0.51 1.13 -0.15 0.00 -0.02 0.00 0.00 31.44 32.91 2eny n GLU 24 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2eny s SER 25 N -3.56 1.21 0.40 1.62 0.15 -1.26 -2.61 113.70 109.66 2eny s SER 25 Ca 0.05 -0.19 0.04 0.00 0.70 0.00 0.00 55.95 56.55 2eny s SER 25 Cb 0.00 -0.26 -0.01 0.00 -1.71 0.00 0.00 66.02 64.03 2eny s SER 25 CO 0.03 0.09 0.13 0.00 1.20 0.00 0.00 173.24 174.69 2eny s SER 27 N -3.42 0.05 0.30 0.00 1.04 -1.26 -1.89 113.70 108.52 2eny s SER 27 Ca 0.19 0.41 0.06 0.00 0.48 0.00 0.00 55.95 57.09 2eny s SER 27 Cb 0.01 0.33 -0.02 0.00 0.10 0.00 0.00 66.02 66.44 2eny s SER 27 CO 0.13 -0.18 0.39 -0.36 0.98 0.00 0.00 173.24 174.20 2eny s PHE 28 N 1.55 3.20 -0.00 5.02 0.08 -0.98 -4.94 117.98 121.91 2eny s PHE 28 Ca -0.06 -0.15 0.02 0.00 0.12 0.00 0.00 56.93 56.86 2eny s PHE 28 Cb -0.11 -1.79 -0.01 0.00 -0.57 0.00 0.00 43.02 40.54 2eny s PHE 28 CO -0.07 0.20 -0.06 -1.21 -0.10 0.00 0.00 175.22 173.98 2eny s GLU 29 N -4.06 0.46 -0.14 0.44 2.02 -1.26 -2.93 118.70 113.23 2eny s GLU 29 Ca 0.40 -0.24 -0.05 0.00 0.02 0.00 0.00 54.97 55.10 2eny s GLU 29 Cb -0.09 -0.44 0.07 0.00 0.10 0.00 0.00 34.13 33.77 2eny s GLU 29 CO 0.29 0.12 0.29 0.00 0.02 0.00 0.00 175.26 175.98 2eny s VAL 31 N 2.36 4.05 0.15 0.00 1.01 -1.26 -1.15 120.40 125.56 2eny s VAL 31 Ca 0.00 -1.16 0.10 0.00 0.00 0.00 0.00 61.98 60.91 2eny s VAL 31 Cb -0.12 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2eny s VAL 31 CO -0.09 -0.02 -0.18 -0.76 0.00 0.00 0.00 175.10 174.05 2eny s LEU 32 N -2.74 2.69 0.04 3.92 1.43 -1.22 -2.89 118.68 119.90 2eny s LEU 32 Ca 0.28 -0.63 -0.25 0.00 -1.03 0.00 0.00 54.13 52.49 2eny s LEU 32 Cb -0.10 -1.48 -0.17 0.00 0.03 0.00 0.00 46.19 44.47 2eny s LEU 32 CO 0.20 0.15 1.50 -1.28 0.23 0.00 0.00 176.35 177.15 2eny h SER 33 N 3.46 -0.18 -3.62 2.29 0.87 -1.64 -3.43 113.55 111.29 2eny h SER 33 Ca -0.49 -0.15 -0.50 0.00 -1.23 0.00 0.00 61.79 59.42 2eny h SER 33 Cb 1.18 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 63.17 2eny h SER 33 CO 0.48 0.05 0.04 -2.28 -0.53 0.00 0.00 176.83 174.59 2eny s HIS 34 N -5.37 3.42 0.61 2.24 5.65 -1.26 -4.99 115.29 115.58 2eny s HIS 34 Ca -0.15 1.06 -0.18 0.00 0.25 0.00 0.00 55.06 56.04 2eny s HIS 34 Cb 0.04 -2.42 -0.02 0.00 -1.18 0.00 0.00 32.58 28.99 2eny s HIS 34 CO 0.63 0.08 1.18 -2.00 -0.65 0.00 0.00 174.74 173.98 2eny s GLU 35 N -3.24 2.91 -0.20 2.88 2.56 -1.26 -5.03 118.70 117.32 2eny s GLU 35 Ca 0.51 1.71 -0.00 0.00 0.00 0.00 0.00 54.97 57.19 2eny s GLU 35 Cb -0.10 -1.93 0.02 0.00 2.00 0.00 0.00 34.13 34.11 2eny s GLU 35 CO 0.23 -1.23 -0.14 -1.12 -0.56 0.00 0.00 175.26 172.44 2eny s SER 36 N -1.84 3.63 -0.89 -1.70 0.01 -1.26 -5.05 113.70 106.59 2eny s SER 36 Ca 0.74 -0.67 -0.01 0.00 1.31 0.00 0.00 55.95 57.33 2eny s SER 36 Cb -0.27 -1.57 0.23 0.00 0.21 0.00 0.00 66.02 64.62 2eny s SER 36 CO 0.35 -0.03 0.82 0.00 0.41 0.00 0.00 173.24 174.79 2eny n ALA 37 N 4.65 3.91 -1.92 1.44 0.00 -1.26 -4.66 120.51 122.67 2eny n ALA 37 Ca -0.19 -4.63 -0.09 0.00 0.00 0.00 0.00 53.44 48.53 2eny n ALA 37 Cb 0.49 -1.65 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 2eny n ALA 37 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2eny n SER 38 N 2.08 -3.35 -4.77 0.00 2.88 -1.26 -5.00 113.62 104.20 2eny n SER 38 Ca 0.23 0.05 -0.34 0.00 -1.33 0.00 0.00 58.87 57.48 2eny n SER 38 Cb 0.37 -2.37 0.03 0.00 -0.75 0.00 0.00 64.21 61.49 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 -2.68 5.28 1.13 -3.46 1.01 -1.26 -5.03 116.67 111.65 2eny s ASP 39 Ca 0.00 2.05 -0.17 0.00 0.71 0.00 0.00 52.55 55.15 2eny s ASP 39 Cb 0.00 -2.56 0.25 0.00 1.01 0.00 0.00 42.92 41.62 2eny s ASP 39 CO 0.00 -1.52 1.10 -2.16 0.21 0.00 0.00 175.17 172.80 2eny s PRO 40 N -3.86 -0.63 -0.26 8.23 0.04 -1.26 -5.04 135.00 132.21 2eny s PRO 40 Ca 0.69 0.15 -0.27 0.00 0.04 0.00 0.00 61.00 61.60 2eny s PRO 40 Cb -0.22 -1.65 0.16 0.00 0.04 0.00 0.00 34.50 32.84 2eny s PRO 40 CO 0.37 -3.36 1.21 0.00 0.04 0.00 0.00 177.00 175.26 2eny s ALA 41 N -2.99 -2.06 -0.05 8.56 0.00 -1.26 -4.29 121.76 119.67 2eny s ALA 41 Ca 0.69 1.75 -0.02 0.00 0.00 0.00 0.00 51.96 54.38 2eny s ALA 41 Cb -0.13 -1.36 0.03 0.00 0.00 0.00 0.00 23.12 21.66 2eny s ALA 41 CO 0.57 -0.22 0.07 1.41 0.00 0.00 0.00 175.76 177.59 2eny s MET 42 N -0.45 -0.06 -0.03 0.00 1.75 -0.26 -5.03 119.30 115.22 2eny s MET 42 Ca 0.04 0.37 -0.03 0.00 -1.25 0.00 0.00 55.69 54.82 2eny s MET 42 Cb -0.03 -0.57 -0.04 0.00 2.84 0.00 0.00 34.83 37.03 2eny s MET 42 CO -0.07 -0.35 0.17 -1.58 -0.65 0.00 0.00 175.02 172.54 2eny s TRP 43 N 2.18 3.55 -0.22 4.11 0.52 -1.26 -1.61 118.94 126.21 2eny s TRP 43 Ca 0.05 0.39 -0.04 0.00 0.02 0.00 0.00 56.10 56.52 2eny s TRP 43 Cb -0.12 -1.85 0.12 0.00 -1.15 0.00 0.00 33.47 30.46 2eny s TRP 43 CO -0.04 0.66 0.35 0.95 0.02 0.00 0.00 176.95 178.89 2eny s THR 44 N -1.27 -0.55 -0.20 2.01 -4.23 -0.43 -2.80 115.64 108.17 2eny s THR 44 Ca 0.25 -0.02 0.01 0.00 -1.18 0.00 0.00 61.69 60.76 2eny s THR 44 Cb -0.12 -0.74 0.04 0.00 1.34 0.00 0.00 72.50 73.01 2eny s THR 44 CO 0.16 -0.09 -0.15 0.54 -0.54 0.00 0.00 174.62 174.54 2eny s VAL 45 N 2.51 1.96 0.00 2.29 0.11 -1.24 -1.48 120.40 124.55 2eny s VAL 45 Ca 0.09 -1.13 0.00 0.00 -2.93 0.00 0.00 61.98 58.01 2eny s VAL 45 Cb -0.15 -1.92 0.00 0.00 -1.53 0.00 0.00 36.38 32.79 2eny s VAL 45 CO -0.14 0.29 0.00 0.61 -3.33 0.00 0.00 175.10 172.53 2eny n GLY 46 N 4.59 2.77 0.00 6.54 0.00 -1.17 -4.21 105.19 113.72 2eny n GLY 46 Ca -0.17 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 0.67 3.53 -0.02 0.00 -1.26 -5.00 105.19 103.11 2eny n GLY 47 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2eny n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2eny s LYS 48 N 0.00 0.91 -0.23 1.61 -2.85 -1.26 -5.12 119.74 112.79 2eny s LYS 48 Ca 0.00 0.17 -0.29 0.00 -1.00 0.00 0.00 55.97 54.85 2eny s LYS 48 Cb 0.00 0.43 -0.02 0.00 -2.06 0.00 0.00 37.83 36.17 2eny s LYS 48 CO 0.00 -0.29 1.60 0.99 0.10 0.00 0.00 175.35 177.75 2eny s THR 49 N -1.34 3.71 0.09 3.79 2.01 -1.26 -3.71 115.64 118.93 2eny s THR 49 Ca -0.07 0.80 -0.08 0.00 0.31 0.00 0.00 61.69 62.65 2eny s THR 49 Cb -0.00 -3.73 -0.06 0.00 0.01 0.00 0.00 72.50 68.72 2eny s THR 49 CO 0.06 -0.31 0.39 0.68 -0.69 0.00 0.00 174.62 174.74 2eny s VAL 50 N 5.21 5.13 0.00 3.82 -7.23 -1.12 -4.98 120.40 121.22 2eny s VAL 50 Ca 0.71 0.32 0.00 0.00 -1.81 0.00 0.00 61.98 61.20 2eny s VAL 50 Cb -0.24 -3.63 0.00 0.00 0.56 0.00 0.00 36.38 33.07 2eny s VAL 50 CO 0.29 0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.92 2eny n GLY 51 N 0.70 0.48 0.36 2.32 0.00 -1.26 -4.62 105.19 103.16 2eny n GLY 51 Ca -0.07 -0.81 0.05 0.00 0.00 0.00 0.00 46.02 45.19 2eny n GLY 51 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eny n SER 52 N 0.00 -0.40 -0.25 1.61 2.88 -1.21 0.11 113.62 116.36 2eny n SER 52 Ca 0.00 1.68 0.12 0.00 -1.33 0.00 0.00 58.87 59.34 2eny n SER 52 Cb 0.00 -0.49 0.23 0.00 -0.75 0.00 0.00 64.21 63.20 2eny n SER 52 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2eny n SER 53 N -5.57 -0.06 -4.61 -3.46 7.64 -1.26 -4.40 113.62 101.89 2eny n SER 53 Ca 0.15 1.25 -0.19 0.00 1.01 0.00 0.00 58.87 61.08 2eny n SER 53 Cb 0.47 -0.47 0.04 0.00 -1.01 0.00 0.00 64.21 63.25 2eny n SER 53 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2eny n SER 54 N -4.99 2.11 -0.30 6.43 7.64 0.12 -4.99 113.62 119.64 2eny n SER 54 Ca 0.18 -2.48 0.11 0.00 1.01 0.00 0.00 58.87 57.69 2eny n SER 54 Cb 0.59 -0.27 0.25 0.00 -1.01 0.00 0.00 64.21 63.77 2eny n SER 54 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2eny h ARG 55 N 0.00 0.12 -6.94 1.43 -0.00 -1.77 -3.41 114.38 103.80 2eny h ARG 55 Ca -0.27 -0.01 -0.37 0.00 -0.50 0.00 0.00 59.98 58.83 2eny h ARG 55 Cb 1.13 -0.03 0.22 0.00 0.00 0.00 0.00 29.97 31.29 2eny h ARG 55 CO 0.39 0.08 -0.16 1.19 0.00 0.00 0.00 179.97 181.47 2eny n PHE 56 N -5.33 -3.35 -3.46 3.04 3.01 -1.26 -3.68 117.46 106.43 2eny n PHE 56 Ca 0.19 -0.68 0.01 0.00 1.01 0.00 0.00 57.45 57.98 2eny n PHE 56 Cb 0.64 -1.40 -0.05 0.00 -0.01 0.00 0.00 39.48 38.65 2eny n PHE 56 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 2eny s GLN 57 N -4.90 0.24 -0.28 -1.08 0.74 -1.04 -3.29 119.66 110.04 2eny s GLN 57 Ca 0.67 0.53 -0.15 0.00 0.05 0.00 0.00 55.36 56.45 2eny s GLN 57 Cb -0.14 0.23 -0.03 0.00 1.10 0.00 0.00 33.01 34.16 2eny s GLN 57 CO 0.58 -0.07 0.37 0.00 -0.55 0.00 0.00 175.29 175.62 2eny s ALA 58 N 1.91 3.55 0.31 1.58 0.00 -1.26 -1.39 121.76 126.46 2eny s ALA 58 Ca -0.04 -0.89 0.08 0.00 0.00 0.00 0.00 51.96 51.11 2eny s ALA 58 Cb -0.04 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 2eny s ALA 58 CO -0.16 -0.73 0.13 0.95 0.00 0.00 0.00 175.76 175.95 2eny s THR 59 N 2.07 3.29 -0.17 0.00 -4.23 -0.43 -4.91 115.64 111.26 2eny s THR 59 Ca 0.14 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 58.96 2eny s THR 59 Cb -0.16 -3.00 0.04 0.00 1.34 0.00 0.00 72.50 70.72 2eny s THR 59 CO 0.10 -0.24 -0.08 -0.60 -0.54 0.00 0.00 174.62 173.26 2eny s ARG 60 N -3.82 1.72 -0.28 3.99 3.52 -1.26 -3.50 118.95 119.32 2eny s ARG 60 Ca 0.36 -0.63 0.01 0.00 -0.13 0.00 0.00 55.73 55.34 2eny s ARG 60 Cb -0.04 -2.15 0.08 0.00 -1.56 0.00 0.00 34.95 31.28 2eny s ARG 60 CO 0.23 -0.41 0.02 -1.14 -0.81 0.00 0.00 175.30 173.18 2eny s GLN 61 N 1.54 1.26 1.61 5.12 0.74 -0.69 -5.03 119.66 124.21 2eny s GLN 61 Ca 0.00 -1.17 0.00 0.00 0.05 0.00 0.00 55.36 54.24 2eny s GLN 61 Cb -0.15 -2.52 0.00 0.00 1.10 0.00 0.00 33.01 31.44 2eny s GLN 61 CO -0.08 -0.79 0.00 0.41 -0.55 0.00 0.00 175.29 174.28 2eny n GLY 62 N 4.66 2.20 1.00 2.59 0.00 -1.26 0.35 105.19 114.74 2eny n GLY 62 Ca -0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 46.02 45.79 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 14.00 1.60 -4.16 1.61 1.85 -1.26 -4.79 116.66 125.51 2eny n ARG 63 Ca 0.00 -0.67 -0.12 0.00 -1.00 0.00 0.00 57.85 56.06 2eny n ARG 63 Cb 0.00 -1.49 -0.10 0.00 -1.05 0.00 0.00 32.46 29.82 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 -1.09 0.82 0.02 2.89 2.20 0.16 -3.43 119.74 121.29 2eny s LYS 64 Ca 0.12 -1.23 0.06 0.00 -0.36 0.00 0.00 55.97 54.56 2eny s LYS 64 Cb 0.10 -0.32 -0.02 0.00 -1.51 0.00 0.00 37.83 36.08 2eny s LYS 64 CO 0.03 0.02 -0.17 0.71 -0.36 0.00 0.00 175.35 175.58 2eny s TYR 65 N -3.07 1.52 0.00 4.03 2.02 -0.30 -1.69 117.35 119.86 2eny s TYR 65 Ca 0.08 -0.33 0.02 0.00 -0.37 0.00 0.00 57.07 56.47 2eny s TYR 65 Cb 0.01 -0.93 -0.01 0.00 -0.40 0.00 0.00 41.96 40.64 2eny s TYR 65 CO -0.03 0.03 -0.06 0.42 -1.57 0.00 0.00 175.55 174.34 2eny s ILE 66 N -0.65 0.50 -0.09 2.71 1.09 -1.23 -1.58 121.20 121.95 2eny s ILE 66 Ca 0.05 -0.37 0.03 0.00 -1.10 0.00 0.00 60.65 59.26 2eny s ILE 66 Cb -0.08 -0.44 0.01 0.00 -1.06 0.00 0.00 42.46 40.89 2eny s ILE 66 CO 0.01 0.07 -0.19 -0.22 -0.10 0.00 0.00 174.94 174.52 2eny s LEU 67 N -0.33 1.88 -0.64 2.97 2.96 -1.15 -1.31 118.68 123.06 2eny s LEU 67 Ca 0.01 -0.45 -0.16 0.00 -0.22 0.00 0.00 54.13 53.31 2eny s LEU 67 Cb -0.03 -1.16 0.16 0.00 0.50 0.00 0.00 46.19 45.65 2eny s LEU 67 CO -0.00 0.09 0.61 -0.69 -1.32 0.00 0.00 176.35 175.04 2eny s VAL 68 N 0.57 5.31 -0.83 1.68 1.01 -0.49 -2.32 120.40 125.34 2eny s VAL 68 Ca -0.15 -1.79 -0.22 0.00 0.00 0.00 0.00 61.98 59.82 2eny s VAL 68 Cb -0.17 -4.40 0.08 0.00 0.00 0.00 0.00 36.38 31.89 2eny s VAL 68 CO 0.05 -0.95 1.16 -0.69 0.00 0.00 0.00 175.10 174.67 2eny s VAL 69 N 1.22 4.27 -2.01 2.92 1.01 -0.79 -2.50 120.40 124.53 2eny s VAL 69 Ca 0.09 -0.69 0.21 0.00 0.00 0.00 0.00 61.98 61.58 2eny s VAL 69 Cb -0.23 -4.82 0.59 0.00 0.00 0.00 0.00 36.38 31.92 2eny s VAL 69 CO -0.01 -1.63 1.80 0.54 0.00 0.00 0.00 175.10 175.80 2eny n ARG 70 N 7.84 1.01 -3.84 2.72 1.74 -1.24 -2.21 116.66 122.69 2eny n ARG 70 Ca 0.13 -0.02 -0.30 0.00 -0.77 0.00 0.00 57.85 56.89 2eny n ARG 70 Cb 0.48 -1.33 -0.14 0.00 -1.02 0.00 0.00 32.46 30.45 2eny n ARG 70 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2eny s GLU 71 N -2.00 1.27 -0.78 5.56 2.12 -1.26 -4.67 118.70 118.95 2eny s GLU 71 Ca 0.32 -1.78 0.01 0.00 0.36 0.00 0.00 54.97 53.87 2eny s GLU 71 Cb 0.15 -2.61 0.19 0.00 0.26 0.00 0.00 34.13 32.11 2eny s GLU 71 CO 0.24 -1.04 0.62 0.00 -0.54 0.00 0.00 175.26 174.54 2eny s ALA 72 N 0.79 3.98 0.39 6.30 0.00 -1.07 -5.00 121.76 127.15 2eny s ALA 72 Ca 0.13 -3.75 0.02 0.00 0.00 0.00 0.00 51.96 48.37 2eny s ALA 72 Cb -0.21 -2.55 -0.01 0.00 0.00 0.00 0.00 23.12 20.35 2eny s ALA 72 CO -0.10 -2.12 0.58 0.00 0.00 0.00 0.00 175.76 174.13 2eny s ALA 73 N -1.20 3.90 -1.77 0.00 0.00 -1.26 -1.67 121.76 119.76 2eny s ALA 73 Ca 0.25 -1.17 0.15 0.00 0.00 0.00 0.00 51.96 51.19 2eny s ALA 73 Cb -0.09 -1.98 0.85 0.00 0.00 0.00 0.00 23.12 21.91 2eny s ALA 73 CO -0.12 -0.21 1.37 -0.35 0.00 0.00 0.00 175.76 176.45 2eny n PRO 74 N -1.89 0.38 -0.10 0.00 -0.04 -1.26 -3.23 135.00 128.86 2eny n PRO 74 Ca -0.00 0.06 -0.18 0.00 -0.04 0.00 0.00 63.50 63.34 2eny n PRO 74 Cb 0.58 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.46 2eny n PRO 74 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eny n SER 75 N -1.11 1.89 -0.32 3.54 2.88 -1.26 -4.39 113.62 114.85 2eny n SER 75 Ca 0.10 0.43 0.21 0.00 -1.33 0.00 0.00 58.87 58.27 2eny n SER 75 Cb 0.08 -0.86 0.42 0.00 -0.75 0.00 0.00 64.21 63.11 2eny n SER 75 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2eny h ASP 76 N -1.00 0.30 -0.50 -3.46 5.19 -1.94 -3.40 116.42 111.61 2eny h ASP 76 Ca -0.31 0.20 -0.81 0.00 -0.62 0.00 0.00 57.03 55.50 2eny h ASP 76 Cb 1.16 0.20 -0.02 0.00 0.18 0.00 0.00 39.33 40.86 2eny h ASP 76 CO -0.19 -0.18 1.06 0.00 -3.12 0.00 0.00 179.24 176.81 2eny n ALA 77 N -2.45 -0.39 0.00 3.45 0.00 -1.24 -4.26 120.51 115.62 2eny n ALA 77 Ca 0.29 0.31 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2eny n ALA 77 Cb 0.92 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 5.95 -2.26 3.61 0.00 0.00 -1.18 -4.97 105.19 106.34 2eny n GLY 78 Ca 0.44 0.73 -0.11 0.00 0.00 0.00 0.00 46.02 47.08 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 0.77 -0.43 1.61 2.56 -1.26 -4.34 118.70 117.60 2eny s GLU 79 Ca 0.00 1.06 -0.06 0.00 0.00 0.00 0.00 54.97 55.97 2eny s GLU 79 Cb 0.00 0.29 0.11 0.00 2.00 0.00 0.00 34.13 36.54 2eny s GLU 79 CO 0.00 -0.12 0.26 0.08 -0.56 0.00 0.00 175.26 174.92 2eny s VAL 80 N 0.85 3.69 -0.13 3.70 1.01 -0.78 -3.03 120.40 125.71 2eny s VAL 80 Ca -0.04 -1.92 -0.12 0.00 0.00 0.00 0.00 61.98 59.90 2eny s VAL 80 Cb -0.05 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 2eny s VAL 80 CO -0.07 -0.71 0.27 -0.69 0.00 0.00 0.00 175.10 173.90 2eny s VAL 81 N 1.24 5.30 -0.19 2.92 1.01 -0.55 -2.58 120.40 127.55 2eny s VAL 81 Ca 0.07 0.52 -0.03 0.00 0.00 0.00 0.00 61.98 62.53 2eny s VAL 81 Cb -0.24 -3.59 0.06 0.00 0.00 0.00 0.00 36.38 32.61 2eny s VAL 81 CO -0.03 0.47 0.05 0.12 0.00 0.00 0.00 175.10 175.72 2eny s PHE 82 N -0.09 0.83 -0.12 5.22 5.36 -1.13 -1.31 117.98 126.73 2eny s PHE 82 Ca 0.17 -0.75 -0.11 0.00 -0.96 0.00 0.00 56.93 55.27 2eny s PHE 82 Cb -0.13 -0.96 -0.05 0.00 -0.34 0.00 0.00 43.02 41.54 2eny s PHE 82 CO 0.05 -0.60 0.24 0.45 -1.46 0.00 0.00 175.22 173.90 2eny s SER 83 N 1.92 6.47 -0.29 6.13 0.15 -0.63 -1.64 113.70 125.81 2eny s SER 83 Ca 0.00 0.55 -0.14 0.00 0.70 0.00 0.00 55.95 57.07 2eny s SER 83 Cb -0.17 -2.14 0.10 0.00 -1.71 0.00 0.00 66.02 62.10 2eny s SER 83 CO -0.10 0.27 0.68 0.54 1.20 0.00 0.00 173.24 175.84 2eny s VAL 84 N -0.39 -0.40 -1.32 4.45 0.11 -0.48 -1.10 120.40 121.27 2eny s VAL 84 Ca 0.16 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.16 2eny s VAL 84 Cb -0.13 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.72 2eny s VAL 84 CO 0.05 0.00 0.72 0.54 -3.33 0.00 0.00 175.10 173.08 2eny n ARG 85 N 4.76 -5.29 0.00 1.54 1.74 -1.26 -2.14 116.66 116.01 2eny n ARG 85 Ca -0.17 0.79 0.00 0.00 -0.77 0.00 0.00 57.85 57.70 2eny n ARG 85 Cb 0.55 -5.47 0.00 0.00 -1.02 0.00 0.00 32.46 26.52 2eny n ARG 85 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2eny n GLY 86 N -1.58 2.24 3.70 -0.13 0.00 -1.26 -4.99 105.19 103.17 2eny n GLY 86 Ca -0.06 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 2eny n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eny s LEU 87 N 0.00 1.43 -0.28 0.99 1.43 -0.91 -5.07 118.68 116.27 2eny s LEU 87 Ca 0.00 0.67 -0.22 0.00 -1.03 0.00 0.00 54.13 53.56 2eny s LEU 87 Cb 0.00 -2.62 0.11 0.00 0.03 0.00 0.00 46.19 43.71 2eny s LEU 87 CO 0.00 -3.47 0.90 -0.89 0.23 0.00 0.00 176.35 173.12 2eny s THR 88 N -3.23 0.00 0.53 5.49 2.01 -1.26 -1.38 115.64 117.80 2eny s THR 88 Ca 0.70 0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.74 2eny s THR 88 Cb -0.10 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.43 2eny s THR 88 CO 0.55 0.00 0.29 -0.94 -0.69 0.00 0.00 174.62 173.83 2eny s SER 89 N 0.73 4.49 -0.04 3.53 1.04 -0.65 -4.94 113.70 117.85 2eny s SER 89 Ca -0.02 -1.35 -0.25 0.00 0.48 0.00 0.00 55.95 54.81 2eny s SER 89 Cb -0.05 0.41 0.05 0.00 0.10 0.00 0.00 66.02 66.54 2eny s SER 89 CO -0.09 -1.02 0.54 -0.54 0.98 0.00 0.00 173.24 173.12 2eny s LYS 90 N -4.16 0.90 0.34 4.02 1.02 -1.25 -2.83 119.74 117.78 2eny s LYS 90 Ca 0.26 0.12 -0.09 0.00 0.02 0.00 0.00 55.97 56.29 2eny s LYS 90 Cb -0.01 0.42 0.02 0.00 -0.52 0.00 0.00 37.83 37.74 2eny s LYS 90 CO 0.16 -0.27 0.57 0.00 -0.92 0.00 0.00 175.35 174.90 2eny s ALA 91 N -1.17 0.10 -0.21 5.17 0.00 -1.07 -4.50 121.76 120.09 2eny s ALA 91 Ca -0.11 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 50.70 2eny s ALA 91 Cb -0.02 0.99 0.03 0.00 0.00 0.00 0.00 23.12 24.12 2eny s ALA 91 CO 0.08 -0.87 -0.16 -1.12 0.00 0.00 0.00 175.76 173.69 2eny s SER 92 N -3.14 3.61 -0.17 0.00 0.01 -1.26 -1.86 113.70 110.88 2eny s SER 92 Ca 0.24 -0.81 -0.08 0.00 1.31 0.00 0.00 55.95 56.61 2eny s SER 92 Cb -0.02 -1.53 -0.04 0.00 0.21 0.00 0.00 66.02 64.63 2eny s SER 92 CO 0.15 -0.05 0.10 -0.22 0.41 0.00 0.00 173.24 173.63 2eny s LEU 93 N 1.27 4.09 -0.08 2.44 2.96 -1.26 -2.73 118.68 125.37 2eny s LEU 93 Ca 0.02 0.23 0.04 0.00 -0.22 0.00 0.00 54.13 54.20 2eny s LEU 93 Cb -0.15 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 2eny s LEU 93 CO -0.10 0.24 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.33 2eny s ILE 94 N -0.01 2.39 -0.09 6.68 1.01 -0.56 -3.11 121.20 127.50 2eny s ILE 94 Ca 0.08 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.81 2eny s ILE 94 Cb -0.12 -1.92 0.02 0.00 0.01 0.00 0.00 42.46 40.46 2eny s ILE 94 CO 0.00 0.56 -0.09 -0.69 0.00 0.00 0.00 174.94 174.73 2eny s VAL 95 N -0.01 1.01 -0.13 2.92 1.01 -1.26 -2.03 120.40 121.91 2eny s VAL 95 Ca -0.07 -0.32 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 2eny s VAL 95 Cb -0.15 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 2eny s VAL 95 CO 0.05 0.35 0.02 -0.13 0.00 0.00 0.00 175.10 175.39 2eny s ARG 96 N 1.35 3.47 0.50 2.72 1.81 -0.98 -4.71 118.95 123.11 2eny s ARG 96 Ca -0.02 -0.39 -0.22 0.00 -1.72 0.00 0.00 55.73 53.37 2eny s ARG 96 Cb -0.14 -2.97 -0.06 0.00 -0.45 0.00 0.00 34.95 31.33 2eny s ARG 96 CO -0.04 0.48 1.25 -1.83 -0.68 0.00 0.00 175.30 174.48 2eny s GLU 97 N -0.24 3.46 -0.15 3.54 -1.05 -1.26 -0.24 118.70 122.75 2eny s GLU 97 Ca 0.06 1.99 -0.29 0.00 -0.15 0.00 0.00 54.97 56.58 2eny s GLU 97 Cb -0.12 -2.33 -0.06 0.00 -0.44 0.00 0.00 34.13 31.18 2eny s GLU 97 CO 0.02 -0.86 2.09 0.50 0.95 0.00 0.00 175.26 177.96 2eny s ARG 98 N -2.81 3.46 -0.46 -4.83 3.00 -1.26 -4.80 118.95 111.25 2eny s ARG 98 Ca 0.67 2.13 -0.29 0.00 -1.00 0.00 0.00 55.73 57.25 2eny s ARG 98 Cb -0.34 -4.28 0.02 0.00 0.00 0.00 0.00 34.95 30.34 2eny s ARG 98 CO 0.41 -1.72 1.35 0.45 0.00 0.00 0.00 175.30 175.79 2eny s SER 99 N 6.84 6.35 0.14 -2.12 0.15 -1.26 -4.97 113.70 118.83 2eny s SER 99 Ca 0.94 0.62 0.02 0.00 0.70 0.00 0.00 55.95 58.23 2eny s SER 99 Cb -0.34 -2.54 -0.01 0.00 -1.71 0.00 0.00 66.02 61.41 2eny s SER 99 CO 0.36 -1.46 0.07 0.61 1.20 0.00 0.00 173.24 174.02 2eny n GLY 100 N 5.08 3.73 0.16 9.45 0.00 -1.26 -5.03 105.19 117.32 2eny n GLY 100 Ca 0.15 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 44.40 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 -6.33 1.61 0.13 -2.06 -3.45 132.00 121.89 2eny h PRO 101 Ca -0.10 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.53 2eny h PRO 101 Cb 0.44 0.00 0.24 0.00 0.13 0.00 0.00 31.00 31.81 2eny h PRO 101 CO 0.16 0.00 -1.76 -1.13 -0.23 0.00 0.00 178.00 175.04 2eny n SER 102 N -2.40 -3.14 0.03 1.44 3.41 -1.26 -4.98 113.62 106.72 2eny n SER 102 Ca 0.02 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2eny n SER 102 Cb 0.24 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 2eny n SER 102 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2eny n SER 103 N 1.08 0.23 0.00 4.04 2.88 -1.26 -5.19 113.62 115.40 2eny n SER 103 Ca -0.00 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 2eny n SER 103 Cb 0.65 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 2eny n SER 103 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42