#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 2.31 -0.03 1.61 0.15 -1.26 -5.07 113.70 111.41 2eny s SER 2 Ca 0.00 -1.10 -0.01 0.00 0.70 0.00 0.00 55.95 55.54 2eny s SER 2 Cb 0.00 -0.09 -0.01 0.00 -1.71 0.00 0.00 66.02 64.21 2eny s SER 2 CO 0.00 -0.31 -0.04 -0.24 1.20 0.00 0.00 173.24 173.85 2eny n SER 3 N -0.40 0.56 -4.46 5.45 2.88 -1.26 -4.95 113.62 111.44 2eny n SER 3 Ca -0.07 0.03 -0.43 0.00 -1.33 0.00 0.00 58.87 57.07 2eny n SER 3 Cb 0.62 -0.09 -0.04 0.00 -0.75 0.00 0.00 64.21 63.95 2eny n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2eny s GLY 4 N -4.98 1.46 -0.03 0.46 0.00 -1.26 -5.01 107.32 97.96 2eny s GLY 4 Ca -0.04 -1.70 -0.30 0.00 0.00 0.00 0.00 44.72 42.68 2eny s GLY 4 CO 0.05 1.95 1.37 -0.45 0.00 0.00 0.00 173.10 176.03 2eny s SER 5 N 3.34 6.88 0.38 1.64 0.15 -1.26 -5.02 113.70 119.81 2eny s SER 5 Ca 0.23 2.03 0.00 0.00 0.70 0.00 0.00 55.95 58.91 2eny s SER 5 Cb -0.17 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 61.56 2eny s SER 5 CO 0.12 -0.71 0.59 -0.94 1.20 0.00 0.00 173.24 173.51 2eny s SER 6 N 1.90 6.19 -0.35 5.45 1.04 -1.26 -5.05 113.70 121.61 2eny s SER 6 Ca 0.62 0.45 0.15 0.00 0.48 0.00 0.00 55.95 57.65 2eny s SER 6 Cb -0.29 -1.93 0.41 0.00 0.10 0.00 0.00 66.02 64.30 2eny s SER 6 CO 0.25 -0.41 0.87 0.61 0.98 0.00 0.00 173.24 175.54 2eny n GLY 7 N -1.89 2.60 2.87 7.32 0.00 -1.26 -5.07 105.19 109.77 2eny n GLY 7 Ca -0.03 -1.54 -0.15 0.00 0.00 0.00 0.00 46.02 44.31 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 -2.87 -0.13 0.06 1.61 0.00 -1.26 -5.15 115.29 107.55 2eny s HIS 8 Ca 0.33 0.44 -0.12 0.00 -3.00 0.00 0.00 55.06 52.72 2eny s HIS 8 Cb 0.41 -0.16 -0.06 0.00 -4.00 0.00 0.00 32.58 28.78 2eny s HIS 8 CO -0.02 -0.17 0.42 0.54 -1.00 0.00 0.00 174.74 174.50 2eny s VAL 9 N 1.40 5.05 0.40 -5.38 0.11 -1.26 -5.10 120.40 115.62 2eny s VAL 9 Ca -0.06 0.59 0.04 0.00 -2.93 0.00 0.00 61.98 59.61 2eny s VAL 9 Cb -0.12 -3.67 -0.04 0.00 -1.53 0.00 0.00 36.38 31.02 2eny s VAL 9 CO -0.05 0.36 0.07 -0.83 -3.33 0.00 0.00 175.10 171.32 2eny s GLY 10 N -1.57 2.48 -0.14 6.54 0.00 -1.26 -4.99 107.32 108.38 2eny s GLY 10 Ca 0.31 -1.48 -0.26 0.00 0.00 0.00 0.00 44.72 43.29 2eny s GLY 10 CO 0.17 -1.91 0.86 -0.42 0.00 0.00 0.00 173.10 171.80 2eny s ILE 11 N -3.15 4.88 -0.18 0.90 1.01 -1.26 -0.97 121.20 122.43 2eny s ILE 11 Ca 0.26 1.72 0.16 0.00 0.00 0.00 0.00 60.65 62.80 2eny s ILE 11 Cb 0.05 -4.17 -0.24 0.00 0.01 0.00 0.00 42.46 38.10 2eny s ILE 11 CO 0.13 0.05 0.16 1.07 0.00 0.00 0.00 174.94 176.35 2eny n THR 12 N 4.56 1.43 -3.66 2.92 5.66 -1.25 -4.67 114.28 119.28 2eny n THR 12 Ca 0.05 -0.84 -0.31 0.00 -3.05 0.00 0.00 64.05 59.90 2eny n THR 12 Cb 0.49 -0.60 -0.09 0.00 -1.55 0.00 0.00 70.33 68.59 2eny n THR 12 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2eny n LYS 13 N -2.82 2.40 -1.02 1.09 4.81 -1.23 -5.05 118.16 116.34 2eny n LYS 13 Ca -0.31 -4.54 -0.34 0.00 -0.87 0.00 0.00 58.31 52.25 2eny n LYS 13 Cb 1.14 -2.33 0.10 0.00 0.02 0.00 0.00 35.03 33.96 2eny n LYS 13 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 2eny n ARG 14 N 1.74 0.02 -1.02 1.64 1.85 -1.26 -3.57 116.66 116.05 2eny n ARG 14 Ca 0.23 0.06 -0.33 0.00 -1.00 0.00 0.00 57.85 56.81 2eny n ARG 14 Cb 0.37 -1.96 0.12 0.00 -1.05 0.00 0.00 32.46 29.94 2eny n ARG 14 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2eny n LEU 15 N -1.34 3.04 -4.24 2.89 4.77 -1.26 -4.94 117.00 115.92 2eny n LEU 15 Ca 0.09 0.52 -0.27 0.00 -0.03 0.00 0.00 56.01 56.33 2eny n LEU 15 Cb 0.52 -1.42 -0.15 0.00 -2.33 0.00 0.00 43.42 40.04 2eny n LEU 15 CO 0.50 -2.26 -0.53 -0.75 -1.33 0.00 0.00 177.39 173.02 2eny s LYS 16 N -3.92 1.65 0.29 3.23 2.20 -1.26 -4.94 119.74 116.99 2eny s LYS 16 Ca 0.69 -0.82 -0.30 0.00 -0.36 0.00 0.00 55.97 55.18 2eny s LYS 16 Cb -0.28 -1.64 -0.12 0.00 -1.51 0.00 0.00 37.83 34.28 2eny s LYS 16 CO 0.55 0.44 1.49 2.41 -0.36 0.00 0.00 175.35 179.89 2eny n THR 17 N 2.35 1.21 -4.30 3.43 -1.04 -1.26 -4.81 114.28 109.87 2eny n THR 17 Ca -0.16 -0.30 -0.29 0.00 -2.04 0.00 0.00 64.05 61.26 2eny n THR 17 Cb 0.53 -1.78 -0.11 0.00 -1.82 0.00 0.00 70.33 67.15 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 -0.80 1.81 -0.20 -2.82 1.75 -1.08 -5.02 119.30 112.95 2eny s MET 18 Ca 0.63 -1.18 -0.05 0.00 -1.25 0.00 0.00 55.69 53.84 2eny s MET 18 Cb -0.55 -2.12 0.07 0.00 2.84 0.00 0.00 34.83 35.07 2eny s MET 18 CO 0.52 0.48 0.11 -2.00 -0.65 0.00 0.00 175.02 173.48 2eny s GLU 19 N -2.19 0.10 0.36 4.11 2.12 -1.26 -1.56 118.70 120.38 2eny s GLU 19 Ca 0.19 -0.15 0.04 0.00 0.36 0.00 0.00 54.97 55.41 2eny s GLU 19 Cb -0.10 -1.63 -0.06 0.00 0.26 0.00 0.00 34.13 32.59 2eny s GLU 19 CO 0.11 -0.74 0.05 0.14 -0.54 0.00 0.00 175.26 174.28 2eny s VAL 20 N 2.15 1.27 -0.18 3.70 -7.23 -0.80 -5.02 120.40 114.29 2eny s VAL 20 Ca 0.04 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.15 2eny s VAL 20 Cb -0.16 -2.76 -0.03 0.00 0.56 0.00 0.00 36.38 33.99 2eny s VAL 20 CO -0.15 0.00 0.01 -0.22 -0.31 0.00 0.00 175.10 174.43 2eny s LEU 21 N -3.55 3.49 -0.46 1.32 0.20 -1.26 -1.94 118.68 116.48 2eny s LEU 21 Ca 0.34 -0.05 -0.41 0.00 0.69 0.00 0.00 54.13 54.70 2eny s LEU 21 Cb 0.08 -1.87 -0.18 0.00 -0.43 0.00 0.00 46.19 43.80 2eny s LEU 21 CO 0.15 0.15 1.88 1.21 -0.29 0.00 0.00 176.35 179.45 2eny n GLU 22 N 3.67 0.00 0.00 1.98 2.13 0.51 -0.98 120.64 127.96 2eny n GLU 22 Ca -0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.65 2eny n GLU 22 Cb 0.52 -1.38 0.00 0.00 0.27 0.00 0.00 31.44 30.85 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 6.34 1.54 2.26 8.31 0.00 -1.24 -4.40 105.19 118.00 2eny n GLY 23 Ca 0.47 -0.23 -0.18 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 -1.36 -3.56 1.61 1.02 -0.15 -4.63 120.64 113.57 2eny n GLU 24 Ca 0.00 -1.18 -0.18 0.00 -0.02 0.00 0.00 57.16 55.78 2eny n GLU 24 Cb 0.00 -0.89 -0.14 0.00 -0.02 0.00 0.00 31.44 30.39 2eny n GLU 24 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2eny s SER 25 N -3.71 1.12 0.36 1.62 1.04 -1.26 -3.54 113.70 109.33 2eny s SER 25 Ca 0.45 0.01 0.01 0.00 0.48 0.00 0.00 55.95 56.90 2eny s SER 25 Cb -0.02 0.38 0.01 0.00 0.10 0.00 0.00 66.02 66.48 2eny s SER 25 CO 0.33 -0.30 0.07 0.00 0.98 0.00 0.00 173.24 174.32 2eny s SER 27 N -2.99 -0.69 0.84 0.00 1.04 -1.26 -0.20 113.70 110.44 2eny s SER 27 Ca 0.05 1.21 -0.11 0.00 0.48 0.00 0.00 55.95 57.58 2eny s SER 27 Cb -0.00 1.31 0.09 0.00 0.10 0.00 0.00 66.02 67.52 2eny s SER 27 CO 0.03 -0.22 1.09 -0.36 0.98 0.00 0.00 173.24 174.77 2eny s PHE 28 N 1.94 2.60 -0.10 5.02 0.08 -0.58 -4.81 117.98 122.12 2eny s PHE 28 Ca -0.08 1.21 -0.04 0.00 0.12 0.00 0.00 56.93 58.14 2eny s PHE 28 Cb -0.09 -3.14 0.05 0.00 -0.57 0.00 0.00 43.02 39.28 2eny s PHE 28 CO -0.16 -2.05 0.22 -1.21 -0.10 0.00 0.00 175.22 171.93 2eny s GLU 29 N -5.05 0.13 -0.05 0.44 2.02 -1.26 -2.56 118.70 112.38 2eny s GLU 29 Ca 0.62 0.60 0.01 0.00 0.02 0.00 0.00 54.97 56.22 2eny s GLU 29 Cb -0.16 -0.13 0.02 0.00 0.10 0.00 0.00 34.13 33.96 2eny s GLU 29 CO 0.55 -0.24 -0.06 0.00 0.02 0.00 0.00 175.26 175.54 2eny s VAL 31 N 0.88 3.22 0.35 0.00 1.01 -1.23 -1.20 120.40 123.42 2eny s VAL 31 Ca -0.12 -2.03 0.09 0.00 0.00 0.00 0.00 61.98 59.93 2eny s VAL 31 Cb -0.15 -2.72 -0.06 0.00 0.00 0.00 0.00 36.38 33.45 2eny s VAL 31 CO 0.01 -0.38 -0.05 -0.76 0.00 0.00 0.00 175.10 173.92 2eny s LEU 32 N -3.64 2.83 0.28 3.92 1.43 -1.24 -3.47 118.68 118.79 2eny s LEU 32 Ca 0.31 -1.14 0.06 0.00 -1.03 0.00 0.00 54.13 52.34 2eny s LEU 32 Cb -0.06 -1.12 0.39 0.00 0.03 0.00 0.00 46.19 45.43 2eny s LEU 32 CO 0.19 -0.24 1.65 -1.28 0.23 0.00 0.00 176.35 176.90 2eny h SER 33 N 1.93 0.22 -4.81 2.29 0.87 -1.39 -3.43 113.55 109.23 2eny h SER 33 Ca -0.42 -0.11 -0.25 0.00 -1.23 0.00 0.00 61.79 59.78 2eny h SER 33 Cb 1.25 -0.06 -0.21 0.00 -0.44 0.00 0.00 62.40 62.94 2eny h SER 33 CO 0.70 0.68 -0.73 -2.28 -0.53 0.00 0.00 176.83 174.68 2eny s HIS 34 N -3.97 0.58 -1.08 2.24 5.65 -1.26 -5.01 115.29 112.43 2eny s HIS 34 Ca -0.04 -0.51 -0.25 0.00 0.25 0.00 0.00 55.06 54.51 2eny s HIS 34 Cb 0.13 -0.36 -0.15 0.00 -1.18 0.00 0.00 32.58 31.03 2eny s HIS 34 CO 0.78 -0.11 2.05 -2.00 -0.65 0.00 0.00 174.74 174.81 2eny s GLU 35 N -1.58 1.86 0.88 2.88 2.12 -1.26 -4.91 118.70 118.68 2eny s GLU 35 Ca -0.11 -0.64 -0.16 0.00 0.36 0.00 0.00 54.97 54.42 2eny s GLU 35 Cb -0.10 -5.08 -0.09 0.00 0.26 0.00 0.00 34.13 29.13 2eny s GLU 35 CO -0.00 -4.62 -0.23 -1.13 -0.54 0.00 0.00 175.26 168.74 2eny n SER 36 N 16.98 -4.08 -4.61 -1.70 3.41 -1.26 -4.92 113.62 117.44 2eny n SER 36 Ca 0.43 0.34 -0.28 0.00 -0.26 0.00 0.00 58.87 59.10 2eny n SER 36 Cb 0.46 -0.94 0.20 0.00 -0.26 0.00 0.00 64.21 63.67 2eny n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2eny s ALA 37 N -2.08 0.43 -0.81 7.33 0.00 -1.26 -4.85 121.76 120.51 2eny s ALA 37 Ca 0.50 -0.30 -0.25 0.00 0.00 0.00 0.00 51.96 51.91 2eny s ALA 37 Cb -0.26 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 2eny s ALA 37 CO 0.73 -3.21 2.00 -1.12 0.00 0.00 0.00 175.76 174.17 2eny s SER 38 N -3.14 4.98 0.09 0.00 0.01 -1.26 -4.91 113.70 109.47 2eny s SER 38 Ca 0.66 -0.31 0.03 0.00 1.31 0.00 0.00 55.95 57.64 2eny s SER 38 Cb -0.21 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.44 2eny s SER 38 CO 0.60 -2.82 -0.09 -1.81 0.41 0.00 0.00 173.24 169.53 2eny s ASP 39 N 8.56 1.33 0.14 2.44 1.01 -1.26 -5.13 116.67 123.76 2eny s ASP 39 Ca 0.73 -0.80 -0.31 0.00 0.71 0.00 0.00 52.55 52.89 2eny s ASP 39 Cb -0.09 0.02 -0.08 0.00 1.01 0.00 0.00 42.92 43.78 2eny s ASP 39 CO 0.06 -0.28 1.34 -2.16 0.21 0.00 0.00 175.17 174.34 2eny s PRO 40 N -2.76 4.36 -0.06 8.23 0.04 -1.26 -4.95 135.00 138.61 2eny s PRO 40 Ca 0.04 2.04 -0.17 0.00 0.04 0.00 0.00 61.00 62.95 2eny s PRO 40 Cb -0.03 -3.24 -0.05 0.00 0.04 0.00 0.00 34.50 31.22 2eny s PRO 40 CO -0.01 -0.35 0.44 0.00 0.04 0.00 0.00 177.00 177.13 2eny s ALA 41 N 0.72 3.58 -0.40 8.56 0.00 -1.26 -4.29 121.76 128.67 2eny s ALA 41 Ca 0.61 -0.20 -0.14 0.00 0.00 0.00 0.00 51.96 52.22 2eny s ALA 41 Cb -0.36 -2.52 0.02 0.00 0.00 0.00 0.00 23.12 20.26 2eny s ALA 41 CO 0.33 0.24 0.29 1.41 0.00 0.00 0.00 175.76 178.03 2eny s MET 42 N -0.23 3.00 -0.33 0.00 1.75 0.22 -5.01 119.30 118.70 2eny s MET 42 Ca 0.25 -0.99 -0.03 0.00 -1.25 0.00 0.00 55.69 53.67 2eny s MET 42 Cb -0.16 -3.95 0.06 0.00 2.84 0.00 0.00 34.83 33.63 2eny s MET 42 CO 0.12 -0.72 0.07 -1.58 -0.65 0.00 0.00 175.02 172.25 2eny s TRP 43 N 1.67 3.35 -0.28 4.11 0.52 -1.26 -0.24 118.94 126.82 2eny s TRP 43 Ca 0.05 -1.95 0.03 0.00 0.02 0.00 0.00 56.10 54.25 2eny s TRP 43 Cb -0.19 -2.42 0.07 0.00 -1.15 0.00 0.00 33.47 29.78 2eny s TRP 43 CO 0.10 -0.84 -0.07 0.95 0.02 0.00 0.00 176.95 177.11 2eny s THR 44 N 1.24 2.18 -0.72 2.01 -4.23 -0.49 -0.17 115.64 115.46 2eny s THR 44 Ca -0.01 -1.79 -0.12 0.00 -1.18 0.00 0.00 61.69 58.59 2eny s THR 44 Cb -0.20 -2.36 0.19 0.00 1.34 0.00 0.00 72.50 71.46 2eny s THR 44 CO -0.01 -0.16 0.63 0.54 -0.54 0.00 0.00 174.62 175.08 2eny s VAL 45 N 1.06 5.12 -0.19 2.29 0.11 -1.22 -1.08 120.40 126.49 2eny s VAL 45 Ca -0.04 -2.34 -0.16 0.00 -2.93 0.00 0.00 61.98 56.51 2eny s VAL 45 Cb -0.20 -4.22 0.02 0.00 -1.53 0.00 0.00 36.38 30.46 2eny s VAL 45 CO -0.06 -0.96 0.28 0.61 -3.33 0.00 0.00 175.10 171.64 2eny n GLY 46 N 4.18 0.08 0.00 6.54 0.00 0.84 -4.45 105.19 112.38 2eny n GLY 46 Ca 0.06 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 0.21 0.40 1.99 -0.02 0.00 -1.26 -4.88 105.19 101.62 2eny n GLY 47 Ca -0.04 0.14 0.01 0.00 0.00 0.00 0.00 46.02 46.13 2eny n GLY 47 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2eny n LYS 48 N 0.00 0.13 -2.59 1.61 -0.00 -1.26 -5.09 118.16 110.96 2eny n LYS 48 Ca 0.00 -0.45 -0.41 0.00 -0.00 0.00 0.00 58.31 57.45 2eny n LYS 48 Cb 0.00 0.71 -0.03 0.00 -0.00 0.00 0.00 35.03 35.71 2eny n LYS 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2eny s THR 49 N -2.13 3.92 0.60 0.58 2.01 -1.26 -3.44 115.64 115.93 2eny s THR 49 Ca 0.14 -0.39 -0.15 0.00 0.31 0.00 0.00 61.69 61.61 2eny s THR 49 Cb -0.01 -4.98 -0.03 0.00 0.01 0.00 0.00 72.50 67.49 2eny s THR 49 CO 0.00 -1.86 1.04 0.68 -0.69 0.00 0.00 174.62 173.79 2eny s VAL 50 N 5.05 4.02 0.00 3.82 -7.23 0.75 -4.84 120.40 121.98 2eny s VAL 50 Ca 0.40 0.87 0.00 0.00 -1.81 0.00 0.00 61.98 61.45 2eny s VAL 50 Cb -0.04 -3.47 0.00 0.00 0.56 0.00 0.00 36.38 33.44 2eny s VAL 50 CO -0.00 -0.65 0.00 0.61 -0.31 0.00 0.00 175.10 174.75 2eny n GLY 51 N -1.39 -1.58 1.09 2.32 0.00 -1.25 -4.24 105.19 100.14 2eny n GLY 51 Ca 0.08 0.57 -0.02 0.00 0.00 0.00 0.00 46.02 46.64 2eny n GLY 51 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2eny n SER 52 N 0.00 2.72 -4.77 1.61 3.41 -1.26 -4.31 113.62 111.01 2eny n SER 52 Ca 0.00 -2.32 -0.36 0.00 -0.26 0.00 0.00 58.87 55.94 2eny n SER 52 Cb 0.00 -0.57 -0.07 0.00 -0.26 0.00 0.00 64.21 63.31 2eny n SER 52 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2eny s SER 53 N 0.16 6.29 0.19 4.04 0.15 -1.23 -5.00 113.70 118.30 2eny s SER 53 Ca 0.14 0.33 -0.15 0.00 0.70 0.00 0.00 55.95 56.97 2eny s SER 53 Cb 0.11 -2.09 0.18 0.00 -1.71 0.00 0.00 66.02 62.51 2eny s SER 53 CO 0.03 0.24 1.65 0.28 1.20 0.00 0.00 173.24 176.64 2eny h SER 54 N 6.16 -0.46 0.06 5.45 0.02 -2.02 -3.09 113.55 119.67 2eny h SER 54 Ca -0.45 0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2eny h SER 54 Cb 1.17 0.32 0.00 0.00 0.14 0.00 0.00 62.40 64.03 2eny h SER 54 CO 0.71 -0.16 -0.03 0.03 -1.14 0.00 0.00 176.83 176.24 2eny h ARG 55 N 0.02 -0.07 -6.49 3.45 3.08 -1.94 -3.40 114.38 109.03 2eny h ARG 55 Ca 0.26 0.01 -0.55 0.00 0.07 0.00 0.00 59.98 59.76 2eny h ARG 55 Cb 0.40 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.40 2eny h ARG 55 CO -0.53 -0.05 1.04 -0.06 -1.07 0.00 0.00 179.97 179.30 2eny s PHE 56 N -2.68 2.43 -0.21 3.04 0.08 -1.17 -3.62 117.98 115.85 2eny s PHE 56 Ca -0.01 0.44 0.02 0.00 0.12 0.00 0.00 56.93 57.49 2eny s PHE 56 Cb 0.00 -4.45 0.04 0.00 -0.57 0.00 0.00 43.02 38.04 2eny s PHE 56 CO 0.03 -1.81 -0.15 -1.14 -0.10 0.00 0.00 175.22 172.05 2eny s GLN 57 N 5.25 2.57 -0.45 0.44 2.00 -0.93 -3.55 119.66 124.99 2eny s GLN 57 Ca 0.48 -1.03 -0.23 0.00 -2.00 0.00 0.00 55.36 52.58 2eny s GLN 57 Cb -0.09 -2.67 0.03 0.00 0.80 0.00 0.00 33.01 31.07 2eny s GLN 57 CO 0.25 -0.38 0.76 0.00 -0.50 0.00 0.00 175.29 175.42 2eny s ALA 58 N 1.23 3.30 0.41 1.58 0.00 -1.26 -0.75 121.76 126.27 2eny s ALA 58 Ca -0.01 -1.07 -0.00 0.00 0.00 0.00 0.00 51.96 50.88 2eny s ALA 58 Cb -0.16 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 2eny s ALA 58 CO -0.09 -1.91 0.63 0.95 0.00 0.00 0.00 175.76 175.34 2eny s THR 59 N 3.20 4.53 -0.08 0.00 -4.23 0.11 -4.95 115.64 114.22 2eny s THR 59 Ca 0.28 -0.42 0.02 0.00 -1.18 0.00 0.00 61.69 60.39 2eny s THR 59 Cb -0.13 -3.67 0.01 0.00 1.34 0.00 0.00 72.50 70.05 2eny s THR 59 CO 0.22 -0.47 -0.15 -0.60 -0.54 0.00 0.00 174.62 173.07 2eny s ARG 60 N -4.47 2.07 -0.36 3.99 3.52 -1.26 -2.24 118.95 120.20 2eny s ARG 60 Ca 0.45 -0.53 0.01 0.00 -0.13 0.00 0.00 55.73 55.52 2eny s ARG 60 Cb -0.10 -1.69 0.11 0.00 -1.56 0.00 0.00 34.95 31.72 2eny s ARG 60 CO 0.38 0.03 0.14 -1.14 -0.81 0.00 0.00 175.30 173.90 2eny s GLN 61 N 0.69 1.01 2.67 5.12 2.00 -0.04 -5.02 119.66 126.09 2eny s GLN 61 Ca -0.13 -1.50 0.00 0.00 -2.00 0.00 0.00 55.36 51.72 2eny s GLN 61 Cb -0.16 -2.26 0.00 0.00 0.80 0.00 0.00 33.01 31.39 2eny s GLN 61 CO 0.03 -1.04 0.00 0.41 -0.50 0.00 0.00 175.29 174.19 2eny n GLY 62 N 4.31 0.29 0.21 2.59 0.00 -1.26 0.04 105.19 111.37 2eny n GLY 62 Ca 0.03 0.65 0.08 0.00 0.00 0.00 0.00 46.02 46.78 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 1.12 -4.71 1.61 -4.01 -1.26 -4.99 116.66 104.42 2eny n ARG 63 Ca 0.00 -2.43 -0.25 0.00 -1.04 0.00 0.00 57.85 54.13 2eny n ARG 63 Cb 0.00 -1.35 -0.16 0.00 -3.04 0.00 0.00 32.46 27.91 2eny n ARG 63 CO 0.00 0.00 0.00 0.21 -3.04 0.00 0.00 177.63 174.80 2eny s LYS 64 N -2.48 1.70 -0.04 2.89 2.20 0.11 -3.73 119.74 120.39 2eny s LYS 64 Ca 0.28 -0.52 -0.03 0.00 -0.36 0.00 0.00 55.97 55.35 2eny s LYS 64 Cb 0.25 -1.44 -0.04 0.00 -1.51 0.00 0.00 37.83 35.09 2eny s LYS 64 CO 0.01 0.16 0.11 0.71 -0.36 0.00 0.00 175.35 175.98 2eny s TYR 65 N 0.27 3.41 -0.03 4.03 2.02 -0.34 -0.86 117.35 125.84 2eny s TYR 65 Ca -0.08 0.31 0.00 0.00 -0.37 0.00 0.00 57.07 56.94 2eny s TYR 65 Cb -0.13 -1.81 0.03 0.00 -0.40 0.00 0.00 41.96 39.65 2eny s TYR 65 CO 0.03 0.61 -0.00 0.42 -1.57 0.00 0.00 175.55 175.03 2eny s ILE 66 N -1.16 0.18 -0.36 2.71 1.09 -0.95 -1.08 121.20 121.63 2eny s ILE 66 Ca 0.21 0.07 -0.08 0.00 -1.10 0.00 0.00 60.65 59.76 2eny s ILE 66 Cb -0.12 -0.27 0.05 0.00 -1.06 0.00 0.00 42.46 41.06 2eny s ILE 66 CO 0.12 0.14 0.16 -0.22 -0.10 0.00 0.00 174.94 175.03 2eny s LEU 67 N 0.95 4.60 0.13 2.97 2.96 -1.06 0.08 118.68 129.31 2eny s LEU 67 Ca -0.10 -1.24 -0.30 0.00 -0.22 0.00 0.00 54.13 52.28 2eny s LEU 67 Cb -0.13 -1.92 -0.06 0.00 0.50 0.00 0.00 46.19 44.58 2eny s LEU 67 CO -0.02 -0.39 1.01 -0.69 -1.32 0.00 0.00 176.35 174.94 2eny s VAL 68 N 1.42 4.28 -0.23 1.68 1.01 0.07 -1.53 120.40 127.11 2eny s VAL 68 Ca 0.00 1.92 0.01 0.00 0.00 0.00 0.00 61.98 63.91 2eny s VAL 68 Cb -0.20 -4.23 0.05 0.00 0.00 0.00 0.00 36.38 32.00 2eny s VAL 68 CO 0.03 0.31 -0.09 -0.69 0.00 0.00 0.00 175.10 174.66 2eny s VAL 69 N -0.08 1.73 0.15 2.92 1.01 0.72 -2.18 120.40 124.67 2eny s VAL 69 Ca 0.48 -1.23 0.03 0.00 0.00 0.00 0.00 61.98 61.26 2eny s VAL 69 Cb -0.25 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2eny s VAL 69 CO 0.31 0.03 0.20 -0.13 0.00 0.00 0.00 175.10 175.52 2eny s ARG 70 N 1.33 3.17 -1.47 2.72 3.00 -1.24 -2.63 118.95 123.84 2eny s ARG 70 Ca -0.05 -0.71 -0.03 0.00 0.00 0.00 0.00 55.73 54.95 2eny s ARG 70 Cb -0.18 -2.82 0.00 0.00 0.00 0.00 0.00 34.95 31.95 2eny s ARG 70 CO -0.07 0.51 0.21 0.39 0.00 0.00 0.00 175.30 176.34 2eny n GLU 71 N -0.36 -1.74 -1.52 3.54 -0.58 -1.25 -4.83 120.64 113.90 2eny n GLU 71 Ca -0.08 0.21 -0.38 0.00 -0.42 0.00 0.00 57.16 56.50 2eny n GLU 71 Cb 0.54 -3.87 0.04 0.00 -0.57 0.00 0.00 31.44 27.59 2eny n GLU 71 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2eny n ALA 72 N -4.54 -0.64 -2.42 0.62 0.00 -1.23 -4.85 120.51 107.44 2eny n ALA 72 Ca -0.30 -0.02 -0.22 0.00 0.00 0.00 0.00 53.44 52.90 2eny n ALA 72 Cb 0.68 -1.94 -0.10 0.00 0.00 0.00 0.00 19.45 18.10 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 -1.65 2.42 0.12 0.00 0.00 -1.26 -3.65 121.76 117.74 2eny s ALA 73 Ca 0.72 -1.82 -0.13 0.00 0.00 0.00 0.00 51.96 50.72 2eny s ALA 73 Cb -0.43 -0.09 -0.07 0.00 0.00 0.00 0.00 23.12 22.53 2eny s ALA 73 CO 0.51 0.11 1.44 -1.00 0.00 0.00 0.00 175.76 176.83 2eny h PRO 74 N 2.36 0.80 0.09 0.00 0.13 -1.95 -3.27 132.00 130.16 2eny h PRO 74 Ca -0.39 -0.42 -0.00 0.00 -0.87 0.00 0.00 66.00 64.31 2eny h PRO 74 Cb 1.24 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2eny h PRO 74 CO 0.63 1.05 -0.04 0.77 -0.23 0.00 0.00 178.00 180.18 2eny h SER 75 N 0.58 -0.11 -0.99 1.44 0.02 -1.97 -3.09 113.55 109.43 2eny h SER 75 Ca 0.05 -0.27 0.31 0.00 -0.84 0.00 0.00 61.79 61.05 2eny h SER 75 Cb 0.91 0.03 -0.18 0.00 0.14 0.00 0.00 62.40 63.29 2eny h SER 75 CO 0.08 0.21 0.17 0.47 -1.14 0.00 0.00 176.83 176.63 2eny n ASP 76 N -5.00 0.02 -4.70 3.07 9.92 -1.24 -4.38 116.55 114.24 2eny n ASP 76 Ca -0.08 1.66 -0.53 0.00 -0.53 0.00 0.00 54.79 55.31 2eny n ASP 76 Cb 0.20 -0.67 -0.06 0.00 -0.64 0.00 0.00 41.12 39.95 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 -2.91 0.36 0.03 2.24 0.00 -1.17 -4.45 120.51 114.61 2eny n ALA 77 Ca 0.27 0.33 0.00 0.00 0.00 0.00 0.00 53.44 54.05 2eny n ALA 77 Cb 0.91 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.99 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 4.30 -1.83 3.60 0.00 0.00 -1.09 -4.94 105.19 105.23 2eny n GLY 78 Ca 0.24 0.61 -0.13 0.00 0.00 0.00 0.00 46.02 46.74 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 -1.46 0.79 -0.32 1.61 2.12 -1.26 -4.24 118.70 115.93 2eny s GLU 79 Ca 0.00 0.98 0.03 0.00 0.36 0.00 0.00 54.97 56.34 2eny s GLU 79 Cb 0.00 0.36 0.09 0.00 0.26 0.00 0.00 34.13 34.85 2eny s GLU 79 CO 0.00 -0.10 0.02 0.08 -0.54 0.00 0.00 175.26 174.72 2eny s VAL 80 N 0.49 2.07 -0.21 3.70 1.01 -0.65 -0.11 120.40 126.69 2eny s VAL 80 Ca -0.01 -2.07 -0.10 0.00 0.00 0.00 0.00 61.98 59.80 2eny s VAL 80 Cb -0.05 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 2eny s VAL 80 CO -0.01 -0.49 0.14 -0.69 0.00 0.00 0.00 175.10 174.05 2eny s VAL 81 N 1.04 5.36 -0.23 2.92 1.01 -0.24 -2.19 120.40 128.07 2eny s VAL 81 Ca 0.07 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.25 2eny s VAL 81 Cb -0.19 -3.46 0.05 0.00 0.00 0.00 0.00 36.38 32.77 2eny s VAL 81 CO -0.09 0.41 -0.14 0.12 0.00 0.00 0.00 175.10 175.40 2eny s PHE 82 N 0.57 3.10 -0.15 5.22 5.36 -0.91 -1.40 117.98 129.77 2eny s PHE 82 Ca 0.08 -2.09 -0.02 0.00 -0.96 0.00 0.00 56.93 53.93 2eny s PHE 82 Cb -0.12 -1.93 -0.02 0.00 -0.34 0.00 0.00 43.02 40.61 2eny s PHE 82 CO 0.00 -0.86 -0.08 0.45 -1.46 0.00 0.00 175.22 173.28 2eny s SER 83 N 1.17 4.39 -0.02 6.13 0.15 0.67 -1.00 113.70 125.19 2eny s SER 83 Ca -0.04 -0.25 0.01 0.00 0.70 0.00 0.00 55.95 56.37 2eny s SER 83 Cb -0.18 -1.70 0.01 0.00 -1.71 0.00 0.00 66.02 62.44 2eny s SER 83 CO -0.08 0.15 -0.02 0.54 1.20 0.00 0.00 173.24 175.03 2eny s VAL 84 N 0.48 0.25 -0.64 4.45 0.11 -0.52 0.69 120.40 125.23 2eny s VAL 84 Ca -0.06 -0.06 -0.08 0.00 -2.93 0.00 0.00 61.98 58.85 2eny s VAL 84 Cb -0.15 -0.27 0.08 0.00 -1.53 0.00 0.00 36.38 34.51 2eny s VAL 84 CO 0.04 0.11 0.20 -2.11 -3.33 0.00 0.00 175.10 170.01 2eny n ARG 85 N 3.51 -1.51 0.00 1.54 -4.01 -1.26 0.81 116.66 115.73 2eny n ARG 85 Ca -0.19 0.05 0.00 0.00 -1.04 0.00 0.00 57.85 56.67 2eny n ARG 85 Cb 0.55 -2.98 0.00 0.00 -3.04 0.00 0.00 32.46 26.99 2eny n ARG 85 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2eny n GLY 86 N -0.61 2.91 3.02 2.89 0.00 -1.26 -5.07 105.19 107.06 2eny n GLY 86 Ca 0.04 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 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 -5.34 -3.63 0.99 4.77 0.24 -4.96 117.00 109.08 2eny n LEU 87 Ca 0.00 0.15 -0.03 0.00 -0.03 0.00 0.00 56.01 56.10 2eny n LEU 87 Cb 0.00 -0.73 -0.05 0.00 -2.33 0.00 0.00 43.42 40.31 2eny n LEU 87 CO 0.00 -5.37 0.34 -0.89 -1.33 0.00 0.00 177.39 170.15 2eny s THR 88 N -2.01 -0.56 0.38 -5.08 2.01 -1.25 -1.43 115.64 107.69 2eny s THR 88 Ca 0.40 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.48 2eny s THR 88 Cb -0.13 -1.00 -0.06 0.00 0.01 0.00 0.00 72.50 71.31 2eny s THR 88 CO 0.80 0.00 0.04 -0.94 -0.69 0.00 0.00 174.62 173.82 2eny s SER 89 N 2.34 4.08 0.06 3.53 1.04 -0.17 -4.94 113.70 119.64 2eny s SER 89 Ca -0.07 -1.16 0.02 0.00 0.48 0.00 0.00 55.95 55.22 2eny s SER 89 Cb -0.09 -0.45 -0.03 0.00 0.10 0.00 0.00 66.02 65.55 2eny s SER 89 CO -0.19 -0.38 -0.08 -0.54 0.98 0.00 0.00 173.24 173.04 2eny s LYS 90 N -3.75 0.64 0.29 4.02 1.02 -1.26 -2.15 119.74 118.55 2eny s LYS 90 Ca 0.36 -0.96 -0.19 0.00 0.02 0.00 0.00 55.97 55.20 2eny s LYS 90 Cb 0.04 -0.29 0.02 0.00 -0.52 0.00 0.00 37.83 37.08 2eny s LYS 90 CO 0.19 0.03 0.69 0.00 -0.92 0.00 0.00 175.35 175.34 2eny s ALA 91 N -2.11 -0.98 -0.15 5.17 0.00 -0.93 -4.61 121.76 118.14 2eny s ALA 91 Ca -0.02 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 51.48 2eny s ALA 91 Cb -0.05 0.87 0.02 0.00 0.00 0.00 0.00 23.12 23.96 2eny s ALA 91 CO -0.01 -1.00 -0.18 -1.12 0.00 0.00 0.00 175.76 173.45 2eny s SER 92 N -2.96 2.89 -0.18 0.00 0.01 -1.26 -1.64 113.70 110.56 2eny s SER 92 Ca 0.14 -0.56 -0.08 0.00 1.31 0.00 0.00 55.95 56.76 2eny s SER 92 Cb -0.05 -1.33 -0.04 0.00 0.21 0.00 0.00 66.02 64.81 2eny s SER 92 CO 0.08 0.00 0.08 -0.22 0.41 0.00 0.00 173.24 173.59 2eny s LEU 93 N 1.20 3.91 -0.06 2.44 2.96 -1.26 -2.63 118.68 125.23 2eny s LEU 93 Ca 0.01 0.12 0.04 0.00 -0.22 0.00 0.00 54.13 54.07 2eny s LEU 93 Cb -0.14 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.54 2eny s LEU 93 CO -0.08 0.18 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.33 2eny s ILE 94 N 0.34 2.78 -0.18 6.68 1.01 -0.60 -2.69 121.20 128.55 2eny s ILE 94 Ca 0.04 -0.82 -0.05 0.00 0.00 0.00 0.00 60.65 59.83 2eny s ILE 94 Cb -0.12 -2.07 0.06 0.00 0.01 0.00 0.00 42.46 40.34 2eny s ILE 94 CO -0.00 0.58 0.08 -0.69 0.00 0.00 0.00 174.94 174.90 2eny s VAL 95 N -0.49 0.02 -0.16 2.92 1.01 -1.26 -1.91 120.40 120.53 2eny s VAL 95 Ca 0.06 -0.24 -0.21 0.00 0.00 0.00 0.00 61.98 61.59 2eny s VAL 95 Cb -0.12 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 2eny s VAL 95 CO 0.01 -0.27 0.64 -0.13 0.00 0.00 0.00 175.10 175.35 2eny s ARG 96 N 2.09 4.28 0.77 2.72 1.81 -0.82 -4.56 118.95 125.24 2eny s ARG 96 Ca 0.02 0.68 -0.15 0.00 -1.72 0.00 0.00 55.73 54.55 2eny s ARG 96 Cb -0.16 -3.53 -0.00 0.00 -0.45 0.00 0.00 34.95 30.80 2eny s ARG 96 CO -0.09 -0.14 0.67 -0.85 -0.68 0.00 0.00 175.30 174.21 2eny n GLU 97 N 4.64 0.23 -2.89 3.54 0.28 -1.26 -0.36 120.64 124.81 2eny n GLU 97 Ca -0.02 0.13 -0.41 0.00 -0.16 0.00 0.00 57.16 56.70 2eny n GLU 97 Cb 0.50 -1.98 -0.04 0.00 1.43 0.00 0.00 31.44 31.35 2eny n GLU 97 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2eny s ARG 98 N -3.16 4.36 0.34 3.44 3.52 -1.26 -4.70 118.95 121.49 2eny s ARG 98 Ca 0.66 1.05 -0.29 0.00 -0.13 0.00 0.00 55.73 57.02 2eny s ARG 98 Cb -0.32 -3.54 -0.11 0.00 -1.56 0.00 0.00 34.95 29.42 2eny s ARG 98 CO 0.57 -0.22 1.53 0.45 -0.81 0.00 0.00 175.30 176.82 2eny n SER 99 N 4.80 3.81 0.00 -2.12 2.88 -1.26 -4.90 113.62 116.83 2eny n SER 99 Ca 0.04 1.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.77 2eny n SER 99 Cb 0.49 -1.61 0.00 0.00 -0.75 0.00 0.00 64.21 62.35 2eny n SER 99 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eny n GLY 100 N 1.13 -0.46 3.64 0.46 0.00 -1.26 -5.17 105.19 103.52 2eny n GLY 100 Ca 0.04 0.46 -0.29 0.00 0.00 0.00 0.00 46.02 46.23 2eny n GLY 100 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eny s PRO 101 N 0.00 -0.27 -0.11 1.61 0.04 -1.26 -5.03 135.00 129.98 2eny s PRO 101 Ca 0.00 0.28 -0.04 0.00 0.04 0.00 0.00 61.00 61.28 2eny s PRO 101 Cb 0.00 -1.68 -0.05 0.00 0.04 0.00 0.00 34.50 32.81 2eny s PRO 101 CO 0.00 -3.15 -0.13 -1.13 0.04 0.00 0.00 177.00 172.63 2eny n SER 102 N -4.42 1.34 -3.95 6.66 3.41 -1.26 -5.09 113.62 110.30 2eny n SER 102 Ca 0.08 0.09 -0.20 0.00 -0.26 0.00 0.00 58.87 58.58 2eny n SER 102 Cb 0.58 -0.29 -0.09 0.00 -0.26 0.00 0.00 64.21 64.15 2eny n SER 102 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2eny s SER 103 N -5.77 1.74 0.00 4.04 0.15 -1.26 -5.39 113.70 107.21 2eny s SER 103 Ca -0.15 -1.59 0.00 0.00 0.70 0.00 0.00 55.95 54.91 2eny s SER 103 Cb 0.05 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 2eny s SER 103 CO 0.21 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.35