#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2edr n SER 2 N 0.00 -4.03 -4.71 1.61 2.88 -1.26 -4.95 113.62 103.17 2edr n SER 2 Ca 0.00 -0.79 -0.29 0.00 -1.33 0.00 0.00 58.87 56.46 2edr n SER 2 Cb 0.00 -3.91 0.15 0.00 -0.75 0.00 0.00 64.21 59.70 2edr n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2edr s SER 3 N -3.54 3.21 0.00 -3.46 1.04 -1.26 -4.79 113.70 104.90 2edr s SER 3 Ca 0.52 1.34 0.00 0.00 0.48 0.00 0.00 55.95 58.29 2edr s SER 3 Cb -0.26 -2.01 0.00 0.00 0.10 0.00 0.00 66.02 63.85 2edr s SER 3 CO 0.83 -2.78 0.00 0.61 0.98 0.00 0.00 173.24 172.88 2edr n GLY 4 N -1.23 -0.01 2.95 7.32 0.00 -1.26 -5.03 105.19 107.93 2edr n GLY 4 Ca 0.06 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2edr n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2edr s SER 5 N -1.93 4.74 0.16 1.61 0.01 -1.26 -4.84 113.70 112.18 2edr s SER 5 Ca 0.00 -3.44 0.00 0.00 1.31 0.00 0.00 55.95 53.82 2edr s SER 5 Cb 0.00 -1.67 0.00 0.00 0.21 0.00 0.00 66.02 64.56 2edr s SER 5 CO 0.00 -0.17 0.00 -0.24 0.41 0.00 0.00 173.24 173.24 2edr n SER 6 N 2.55 0.67 -4.22 2.44 2.88 -1.26 -5.13 113.62 111.56 2edr n SER 6 Ca 0.13 0.26 -0.20 0.00 -1.33 0.00 0.00 58.87 57.73 2edr n SER 6 Cb 0.34 -0.08 0.01 0.00 -0.75 0.00 0.00 64.21 63.72 2edr n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2edr n GLY 7 N 2.84 2.70 3.11 0.46 0.00 -1.26 -5.13 105.19 107.90 2edr n GLY 7 Ca 0.00 -2.26 -0.27 0.00 0.00 0.00 0.00 46.02 43.49 2edr n GLY 7 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2edr n PRO 8 N -1.57 -2.92 -2.95 1.61 -0.04 -1.26 -4.99 135.00 122.88 2edr n PRO 8 Ca 0.00 -1.55 -0.41 0.00 -0.04 0.00 0.00 63.50 61.50 2edr n PRO 8 Cb 0.48 -1.46 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 2edr n PRO 8 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2edr s ALA 9 N -3.01 3.54 0.17 0.55 0.00 -1.26 -5.02 121.76 116.73 2edr s ALA 9 Ca 0.63 -0.07 -0.23 0.00 0.00 0.00 0.00 51.96 52.29 2edr s ALA 9 Cb -0.06 -3.17 -0.08 0.00 0.00 0.00 0.00 23.12 19.81 2edr s ALA 9 CO 0.48 -0.66 0.73 -3.38 0.00 0.00 0.00 175.76 172.94 2edr s HIS 10 N 2.17 3.81 -0.29 0.00 -3.43 -1.26 -4.65 115.29 111.64 2edr s HIS 10 Ca 0.35 1.51 -0.29 0.00 -0.80 0.00 0.00 55.06 55.83 2edr s HIS 10 Cb -0.16 -2.68 -0.02 0.00 -1.43 0.00 0.00 32.58 28.28 2edr s HIS 10 CO 0.11 0.47 1.79 -0.06 -2.00 0.00 0.00 174.74 175.06 2edr s PHE 11 N -1.26 1.81 -0.14 0.38 0.08 -1.26 -0.68 117.98 116.91 2edr s PHE 11 Ca 0.37 0.57 0.18 0.00 0.12 0.00 0.00 56.93 58.17 2edr s PHE 11 Cb -0.21 -4.09 -0.13 0.00 -0.57 0.00 0.00 43.02 38.03 2edr s PHE 11 CO 0.23 -3.10 0.82 0.44 -0.10 0.00 0.00 175.22 173.51 2edr n ILE 12 N 7.20 1.08 -3.40 0.64 -5.35 -1.22 -4.51 119.36 113.81 2edr n ILE 12 Ca 0.22 -0.67 -0.27 0.00 -0.27 0.00 0.00 62.75 61.77 2edr n ILE 12 Cb 0.46 -0.65 -0.08 0.00 -1.74 0.00 0.00 39.64 37.63 2edr n ILE 12 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2edr n GLY 13 N 1.37 4.47 2.45 3.28 0.00 -1.25 -5.02 105.19 110.49 2edr n GLY 13 Ca -0.09 -2.57 -0.30 0.00 0.00 0.00 0.00 46.02 43.06 2edr n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2edr n ARG 14 N 0.98 0.00 -0.26 1.61 5.12 -1.26 -3.59 116.66 119.26 2edr n ARG 14 Ca 0.28 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 56.09 2edr n ARG 14 Cb 0.43 -0.75 0.11 0.00 -1.16 0.00 0.00 32.46 31.09 2edr n ARG 14 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2edr n LEU 15 N 1.82 0.00 -3.66 0.55 4.77 -1.26 -4.89 117.00 114.32 2edr n LEU 15 Ca 0.07 -0.32 -0.12 0.00 -0.03 0.00 0.00 56.01 55.61 2edr n LEU 15 Cb 0.33 -0.48 -0.12 0.00 -2.33 0.00 0.00 43.42 40.82 2edr n LEU 15 CO 0.41 -2.03 -0.08 0.00 -1.33 0.00 0.00 177.39 174.35 2edr s ARG 16 N -3.01 0.20 -0.15 3.23 3.03 -1.26 -4.96 118.95 116.02 2edr s ARG 16 Ca 0.24 0.84 -0.40 0.00 2.03 0.00 0.00 55.73 58.44 2edr s ARG 16 Cb -0.04 0.08 -0.17 0.00 -1.03 0.00 0.00 34.95 33.79 2edr s ARG 16 CO 0.20 -0.27 1.50 0.72 -1.13 0.00 0.00 175.30 176.32 2edr n HIS 17 N 5.36 1.64 -5.01 5.89 8.25 -1.26 -4.88 115.22 125.20 2edr n HIS 17 Ca -0.07 0.73 -0.28 0.00 -0.26 0.00 0.00 57.72 57.84 2edr n HIS 17 Cb 0.50 -2.34 -0.16 0.00 1.12 0.00 0.00 29.99 29.11 2edr n HIS 17 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2edr s GLN 18 N 1.98 1.93 -0.45 -0.41 -2.07 -1.09 -4.99 119.66 114.56 2edr s GLN 18 Ca 0.94 -0.73 -0.14 0.00 -1.82 0.00 0.00 55.36 53.61 2edr s GLN 18 Cb -1.12 -1.73 0.07 0.00 -1.09 0.00 0.00 33.01 29.14 2edr s GLN 18 CO 0.61 0.36 0.35 -2.00 -1.32 0.00 0.00 175.29 173.29 2edr s GLU 19 N -0.22 2.87 0.36 9.60 2.12 -1.26 -2.36 118.70 129.81 2edr s GLU 19 Ca 0.01 -1.36 0.03 0.00 0.36 0.00 0.00 54.97 54.01 2edr s GLU 19 Cb -0.11 -4.02 0.06 0.00 0.26 0.00 0.00 34.13 30.33 2edr s GLU 19 CO 0.01 -0.99 0.49 -1.13 -0.54 0.00 0.00 175.26 173.11 2edr n SER 20 N 5.12 1.01 -4.06 -1.70 3.41 0.18 -4.96 113.62 112.61 2edr n SER 20 Ca -0.12 -1.77 -0.18 0.00 -0.26 0.00 0.00 58.87 56.54 2edr n SER 20 Cb 0.44 -0.29 -0.14 0.00 -0.26 0.00 0.00 64.21 63.96 2edr n SER 20 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2edr s ILE 21 N -1.25 0.79 0.22 -1.33 1.01 -1.26 -1.94 121.20 117.44 2edr s ILE 21 Ca 0.35 -0.64 -0.31 0.00 0.00 0.00 0.00 60.65 60.05 2edr s ILE 21 Cb -0.02 -0.70 -0.15 0.00 0.01 0.00 0.00 42.46 41.59 2edr s ILE 21 CO 0.23 0.07 1.10 1.21 0.00 0.00 0.00 174.94 177.54 2edr n GLU 22 N 2.41 1.25 0.00 2.79 4.07 -0.37 -1.04 120.64 129.74 2edr n GLU 22 Ca -0.16 0.44 0.00 0.00 -0.06 0.00 0.00 57.16 57.38 2edr n GLU 22 Cb 0.56 -1.88 0.00 0.00 -0.06 0.00 0.00 31.44 30.06 2edr n GLU 22 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2edr n GLY 23 N 1.73 1.62 3.21 8.31 0.00 -0.83 -4.35 105.19 114.87 2edr n GLY 23 Ca 0.13 -0.23 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 2edr n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2edr n ALA 24 N 0.00 -3.52 -3.74 4.61 0.00 -0.21 -3.57 120.51 114.09 2edr n ALA 24 Ca 0.00 -1.52 -0.37 0.00 0.00 0.00 0.00 53.44 51.56 2edr n ALA 24 Cb 0.00 -1.45 -0.11 0.00 0.00 0.00 0.00 19.45 17.88 2edr n ALA 24 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2edr s THR 25 N -2.16 3.36 0.81 0.00 2.01 -1.26 -1.53 115.64 116.87 2edr s THR 25 Ca 0.58 -1.98 -0.12 0.00 0.31 0.00 0.00 61.69 60.48 2edr s THR 25 Cb -0.13 -3.27 0.09 0.00 0.01 0.00 0.00 72.50 69.20 2edr s THR 25 CO 0.53 -0.66 1.15 0.00 -0.69 0.00 0.00 174.62 174.95 2edr s ALA 26 N 1.17 1.91 -0.30 7.40 0.00 0.38 -4.80 121.76 127.52 2edr s ALA 26 Ca 0.07 0.59 0.01 0.00 0.00 0.00 0.00 51.96 52.63 2edr s ALA 26 Cb -0.23 -3.40 0.19 0.00 0.00 0.00 0.00 23.12 19.68 2edr s ALA 26 CO -0.04 -2.18 0.63 0.99 0.00 0.00 0.00 175.76 175.17 2edr s THR 27 N -2.51 -0.95 0.50 0.00 2.01 -1.25 -1.01 115.64 112.43 2edr s THR 27 Ca 0.67 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.68 2edr s THR 27 Cb -0.23 -0.98 0.01 0.00 0.01 0.00 0.00 72.50 71.32 2edr s THR 27 CO 0.53 0.00 0.73 -0.76 -0.69 0.00 0.00 174.62 174.43 2edr s LEU 28 N 2.85 3.45 -0.18 4.42 1.43 0.07 -4.89 118.68 125.83 2edr s LEU 28 Ca 0.16 0.15 -0.24 0.00 -1.03 0.00 0.00 54.13 53.17 2edr s LEU 28 Cb -0.12 -3.03 0.06 0.00 0.03 0.00 0.00 46.19 43.13 2edr s LEU 28 CO -0.23 -0.93 0.64 -0.60 0.23 0.00 0.00 176.35 175.46 2edr s ARG 29 N -4.67 0.83 0.31 1.70 3.52 -1.26 -1.84 118.95 117.54 2edr s ARG 29 Ca 0.53 0.68 -0.01 0.00 -0.13 0.00 0.00 55.73 56.80 2edr s ARG 29 Cb -0.10 0.40 -0.01 0.00 -1.56 0.00 0.00 34.95 33.67 2edr s ARG 29 CO 0.38 -0.16 0.37 0.00 -0.81 0.00 0.00 175.30 175.09 2edr s GLU 31 N -3.43 1.15 0.05 0.00 2.12 -1.24 -2.51 118.70 114.85 2edr s GLU 31 Ca 0.33 -1.36 0.02 0.00 0.36 0.00 0.00 54.97 54.32 2edr s GLU 31 Cb 0.01 -1.04 -0.03 0.00 0.26 0.00 0.00 34.13 33.34 2edr s GLU 31 CO 0.20 0.19 -0.07 -0.51 -0.54 0.00 0.00 175.26 174.52 2edr s LEU 32 N -2.72 2.31 0.58 2.70 1.43 -0.82 -3.37 118.68 118.79 2edr s LEU 32 Ca 0.14 -0.65 0.29 0.00 -1.03 0.00 0.00 54.13 52.88 2edr s LEU 32 Cb -0.04 -0.14 1.47 0.00 0.03 0.00 0.00 46.19 47.51 2edr s LEU 32 CO 0.04 -0.26 1.90 -1.28 0.23 0.00 0.00 176.35 176.98 2edr h SER 33 N 4.17 0.00 -3.46 2.29 0.87 -1.17 -3.43 113.55 112.82 2edr h SER 33 Ca -0.36 0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.28 2edr h SER 33 Cb 1.19 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 62.90 2edr h SER 33 CO 0.46 0.00 0.52 -1.59 -0.53 0.00 0.00 176.83 175.69 2edr s LYS 34 N -4.71 0.50 -0.43 2.24 -2.85 -1.26 -4.98 119.74 108.25 2edr s LYS 34 Ca -0.04 0.39 -0.38 0.00 -1.00 0.00 0.00 55.97 54.93 2edr s LYS 34 Cb 0.17 0.24 -0.17 0.00 -2.06 0.00 0.00 37.83 36.01 2edr s LYS 34 CO 0.60 -0.10 1.73 0.00 0.10 0.00 0.00 175.35 177.68 2edr n ALA 35 N 1.61 -0.14 -3.27 0.59 0.00 -1.26 -4.62 120.51 113.43 2edr n ALA 35 Ca -0.11 0.23 -0.14 0.00 0.00 0.00 0.00 53.44 53.41 2edr n ALA 35 Cb 0.57 -1.76 -0.07 0.00 0.00 0.00 0.00 19.45 18.19 2edr n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2edr s ALA 36 N 4.55 -1.13 0.38 0.00 0.00 -1.26 -4.84 121.76 119.46 2edr s ALA 36 Ca 1.00 0.54 -0.26 0.00 0.00 0.00 0.00 51.96 53.24 2edr s ALA 36 Cb -1.29 0.21 -0.09 0.00 0.00 0.00 0.00 23.12 21.96 2edr s ALA 36 CO 0.60 -0.39 1.19 -1.25 0.00 0.00 0.00 175.76 175.91 2edr s PRO 37 N -1.92 4.12 0.29 0.00 0.04 -1.26 -4.92 135.00 131.34 2edr s PRO 37 Ca -0.09 1.91 0.03 0.00 0.04 0.00 0.00 61.00 62.90 2edr s PRO 37 Cb -0.02 -2.76 -0.01 0.00 0.04 0.00 0.00 34.50 31.75 2edr s PRO 37 CO 0.02 -0.29 0.11 1.33 0.04 0.00 0.00 177.00 178.21 2edr n VAL 38 N 0.24 0.00 -3.26 -0.36 0.24 -1.26 -4.58 118.33 109.35 2edr n VAL 38 Ca 0.03 -1.71 -0.04 0.00 -2.04 0.00 0.00 64.34 60.58 2edr n VAL 38 Cb 0.45 0.62 -0.05 0.00 -1.47 0.00 0.00 33.84 33.40 2edr n VAL 38 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2edr s GLU 39 N -3.12 0.45 0.64 7.34 2.12 0.25 -4.94 118.70 121.44 2edr s GLU 39 Ca 0.15 0.54 -0.16 0.00 0.36 0.00 0.00 54.97 55.86 2edr s GLU 39 Cb 0.01 -0.08 -0.01 0.00 0.26 0.00 0.00 34.13 34.31 2edr s GLU 39 CO 0.11 -0.80 1.12 -1.58 -0.54 0.00 0.00 175.26 173.56 2edr s TRP 40 N 2.66 2.62 -0.18 5.30 0.52 -1.24 -1.43 118.94 127.18 2edr s TRP 40 Ca 0.13 1.55 -0.04 0.00 0.02 0.00 0.00 56.10 57.76 2edr s TRP 40 Cb -0.14 -3.20 0.09 0.00 -1.15 0.00 0.00 33.47 29.07 2edr s TRP 40 CO -0.22 -1.69 0.23 1.03 0.02 0.00 0.00 176.95 176.31 2edr s ARG 41 N -3.93 0.18 -1.30 4.98 0.52 0.17 0.13 118.95 119.70 2edr s ARG 41 Ca 0.68 0.32 -0.18 0.00 -0.52 0.00 0.00 55.73 56.03 2edr s ARG 41 Cb -0.21 -0.94 0.05 0.00 0.52 0.00 0.00 34.95 34.37 2edr s ARG 41 CO 0.39 -0.57 1.80 1.17 0.02 0.00 0.00 175.30 178.10 2edr n LYS 42 N 5.33 3.00 0.00 3.54 4.81 -1.14 -1.44 118.16 132.26 2edr n LYS 42 Ca -0.05 -3.13 0.00 0.00 -0.87 0.00 0.00 58.31 54.25 2edr n LYS 42 Cb 0.50 -3.50 0.00 0.00 0.02 0.00 0.00 35.03 32.04 2edr n LYS 42 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2edr n GLY 43 N 5.33 2.19 0.88 3.14 0.00 -0.72 -3.58 105.19 112.44 2edr n GLY 43 Ca 0.49 -0.18 0.04 0.00 0.00 0.00 0.00 46.02 46.36 2edr n GLY 43 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2edr n ARG 44 N 0.00 0.36 -4.49 1.61 1.85 -1.26 -4.99 116.66 109.74 2edr n ARG 44 Ca 0.00 -1.91 -0.23 0.00 -1.00 0.00 0.00 57.85 54.71 2edr n ARG 44 Cb 0.00 -0.56 -0.11 0.00 -1.05 0.00 0.00 32.46 30.74 2edr n ARG 44 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2edr s GLU 45 N -0.77 1.69 -0.34 2.89 2.56 -1.23 -5.12 118.70 118.37 2edr s GLU 45 Ca 0.23 -1.88 -0.09 0.00 0.00 0.00 0.00 54.97 53.23 2edr s GLU 45 Cb 0.24 -1.32 0.02 0.00 2.00 0.00 0.00 34.13 35.07 2edr s GLU 45 CO -0.08 0.02 0.14 0.45 -0.56 0.00 0.00 175.26 175.24 2edr s SER 46 N -3.53 5.46 0.01 -1.70 0.15 -1.26 -2.87 113.70 109.96 2edr s SER 46 Ca 0.32 -0.90 -0.19 0.00 0.70 0.00 0.00 55.95 55.88 2edr s SER 46 Cb 0.05 -1.95 -0.06 0.00 -1.71 0.00 0.00 66.02 62.35 2edr s SER 46 CO 0.14 -0.30 0.54 -0.76 1.20 0.00 0.00 173.24 174.06 2edr s LEU 47 N 1.51 4.45 0.08 3.45 1.02 0.12 -4.96 118.68 124.35 2edr s LEU 47 Ca 0.02 1.12 -0.18 0.00 0.02 0.00 0.00 54.13 55.10 2edr s LEU 47 Cb -0.18 -2.82 0.04 0.00 0.02 0.00 0.00 46.19 43.24 2edr s LEU 47 CO 0.05 0.20 0.44 0.00 0.02 0.00 0.00 176.35 177.05 2edr s ARG 48 N -0.61 1.01 -0.33 1.70 1.70 -1.26 -3.68 118.95 117.48 2edr s ARG 48 Ca 0.28 -0.46 -0.41 0.00 -0.47 0.00 0.00 55.73 54.67 2edr s ARG 48 Cb -0.18 0.45 -0.16 0.00 -0.57 0.00 0.00 34.95 34.49 2edr s ARG 48 CO 0.16 -0.37 1.78 -3.47 -1.08 0.00 0.00 175.30 172.32 2edr n ASP 49 N 0.19 2.15 0.00 -2.89 2.03 -1.26 -4.81 116.55 111.96 2edr n ASP 49 Ca -0.18 1.02 0.00 0.00 0.52 0.00 0.00 54.79 56.16 2edr n ASP 49 Cb 0.61 -1.10 0.00 0.00 -0.72 0.00 0.00 41.12 39.91 2edr n ASP 49 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2edr n GLY 50 N 4.52 4.89 0.00 0.27 0.00 -0.87 -5.01 105.19 108.99 2edr n GLY 50 Ca 0.30 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2edr n GLY 50 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2edr n ASP 51 N 0.00 0.00 -0.02 1.61 8.00 -1.26 -4.14 116.55 120.73 2edr n ASP 51 Ca 0.00 0.69 -0.03 0.00 0.71 0.00 0.00 54.79 56.16 2edr n ASP 51 Cb 0.00 -0.32 -0.02 0.00 -0.02 0.00 0.00 41.12 40.76 2edr n ASP 51 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2edr n ARG 52 N -2.46 0.57 -1.34 -1.24 0.00 -1.26 -5.01 116.66 105.92 2edr n ARG 52 Ca 0.00 0.02 -0.61 0.00 -0.00 0.00 0.00 57.85 57.26 2edr n ARG 52 Cb 0.00 -1.10 -0.12 0.00 0.00 0.00 0.00 32.46 31.25 2edr n ARG 52 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2edr n HIS 53 N -2.57 1.28 -4.07 -0.14 8.25 -1.25 -4.82 115.22 111.89 2edr n HIS 53 Ca -0.08 0.82 -0.35 0.00 -0.26 0.00 0.00 57.72 57.85 2edr n HIS 53 Cb 0.60 -2.29 -0.12 0.00 1.12 0.00 0.00 29.99 29.30 2edr n HIS 53 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2edr s SER 54 N 5.50 5.04 -0.75 0.41 0.15 -0.65 -2.05 113.70 121.34 2edr s SER 54 Ca 1.17 -0.13 0.03 0.00 0.70 0.00 0.00 55.95 57.72 2edr s SER 54 Cb -1.48 -1.86 0.21 0.00 -1.71 0.00 0.00 66.02 61.17 2edr s SER 54 CO 0.68 0.09 0.69 0.18 1.20 0.00 0.00 173.24 176.08 2edr n LEU 55 N 4.08 3.70 -4.92 3.45 7.99 -1.26 -1.22 117.00 128.83 2edr n LEU 55 Ca -0.17 -5.27 -0.27 0.00 -0.01 0.00 0.00 56.01 50.29 2edr n LEU 55 Cb 0.52 -0.84 -0.03 0.00 -0.11 0.00 0.00 43.42 42.96 2edr n LEU 55 CO 0.32 1.80 0.09 0.00 -1.51 0.00 0.00 177.39 178.10 2edr s ARG 56 N -1.83 3.55 0.35 3.23 1.70 -1.02 -4.89 118.95 120.04 2edr s ARG 56 Ca 0.30 -0.23 0.04 0.00 -0.47 0.00 0.00 55.73 55.37 2edr s ARG 56 Cb 0.01 -2.76 -0.04 0.00 -0.57 0.00 0.00 34.95 31.59 2edr s ARG 56 CO -0.10 0.32 0.14 -0.65 -1.08 0.00 0.00 175.30 173.93 2edr s GLN 57 N -3.48 1.73 -0.30 3.89 -0.21 -1.26 -0.32 119.66 119.72 2edr s GLN 57 Ca 0.40 -2.02 -0.05 0.00 0.02 0.00 0.00 55.36 53.72 2edr s GLN 57 Cb -0.11 -0.40 0.19 0.00 1.00 0.00 0.00 33.01 33.69 2edr s GLN 57 CO 0.30 -0.43 0.81 0.34 -2.12 0.00 0.00 175.29 174.19 2edr s ASP 58 N -3.48 -1.01 -0.20 5.90 2.15 0.10 -4.94 116.67 115.19 2edr s ASP 58 Ca 0.31 0.39 -0.18 0.00 0.43 0.00 0.00 52.55 53.50 2edr s ASP 58 Cb 0.05 1.75 0.03 0.00 -0.30 0.00 0.00 42.92 44.44 2edr s ASP 58 CO 0.16 -0.19 0.30 0.61 -0.17 0.00 0.00 175.17 175.89 2edr n GLY 59 N 5.38 0.09 3.46 2.66 0.00 -1.26 -2.15 105.19 113.37 2edr n GLY 59 Ca 0.01 0.53 -0.18 0.00 0.00 0.00 0.00 46.02 46.38 2edr n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2edr n ALA 60 N 0.26 -1.94 -3.42 4.61 0.00 -1.26 -4.72 120.51 114.03 2edr n ALA 60 Ca -0.04 -0.01 -0.14 0.00 0.00 0.00 0.00 53.44 53.24 2edr n ALA 60 Cb 0.42 -2.74 -0.08 0.00 0.00 0.00 0.00 19.45 17.05 2edr n ALA 60 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2edr s VAL 61 N -3.37 0.01 0.10 0.00 1.01 -0.91 -1.95 120.40 115.29 2edr s VAL 61 Ca 0.06 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.01 2edr s VAL 61 Cb -0.03 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 2edr s VAL 61 CO 0.73 -0.05 -0.12 0.00 0.00 0.00 0.00 175.10 175.67 2edr s GLU 63 N -2.54 0.16 -0.35 0.00 2.02 0.57 -1.77 118.70 116.78 2edr s GLU 63 Ca 0.05 0.69 -0.09 0.00 0.02 0.00 0.00 54.97 55.64 2edr s GLU 63 Cb -0.05 -0.06 0.03 0.00 0.10 0.00 0.00 34.13 34.15 2edr s GLU 63 CO 0.01 -0.25 0.16 -1.17 0.02 0.00 0.00 175.26 174.03 2edr s LEU 64 N 2.10 4.48 -0.22 1.80 2.96 -0.76 -2.44 118.68 126.60 2edr s LEU 64 Ca -0.02 -1.00 -0.10 0.00 -0.22 0.00 0.00 54.13 52.80 2edr s LEU 64 Cb -0.12 -1.96 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 2edr s LEU 64 CO -0.08 -0.34 0.13 -1.58 -1.32 0.00 0.00 176.35 173.16 2edr s GLN 65 N 1.50 4.09 -0.17 1.98 0.74 -0.35 -0.75 119.66 126.70 2edr s GLN 65 Ca 0.01 -0.27 -0.00 0.00 0.05 0.00 0.00 55.36 55.15 2edr s GLN 65 Cb -0.19 -3.44 0.04 0.00 1.10 0.00 0.00 33.01 30.52 2edr s GLN 65 CO 0.05 0.18 -0.08 0.42 -0.55 0.00 0.00 175.29 175.31 2edr s ILE 66 N 0.69 1.28 0.69 -2.34 1.01 -0.18 -1.63 121.20 120.73 2edr s ILE 66 Ca 0.07 -0.69 -0.04 0.00 0.00 0.00 0.00 60.65 59.98 2edr s ILE 66 Cb -0.12 -1.39 0.08 0.00 0.01 0.00 0.00 42.46 41.03 2edr s ILE 66 CO 0.01 0.19 0.97 0.00 0.00 0.00 0.00 174.94 176.12 2edr n GLY 68 N -2.83 -0.64 3.38 0.00 0.00 -1.24 -4.89 105.19 98.98 2edr n GLY 68 Ca 0.10 0.31 -0.32 0.00 0.00 0.00 0.00 46.02 46.10 2edr n GLY 68 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2edr n LEU 69 N -4.43 -0.84 -3.66 0.99 4.77 -0.59 -4.70 117.00 108.54 2edr n LEU 69 Ca -0.19 0.14 -0.06 0.00 -0.03 0.00 0.00 56.01 55.87 2edr n LEU 69 Cb 0.63 -1.14 -0.08 0.00 -2.33 0.00 0.00 43.42 40.50 2edr n LEU 69 CO 0.72 -3.32 0.17 0.00 -1.33 0.00 0.00 177.39 173.63 2edr s ALA 70 N -2.35 -1.56 0.43 -1.18 0.00 -1.26 -1.97 121.76 113.87 2edr s ALA 70 Ca 0.58 1.97 0.37 0.00 0.00 0.00 0.00 51.96 54.88 2edr s ALA 70 Cb -0.18 -1.40 1.39 0.00 0.00 0.00 0.00 23.12 22.93 2edr s ALA 70 CO 0.66 -0.62 1.32 0.28 0.00 0.00 0.00 175.76 177.39 2edr n VAL 71 N 4.94 -0.08 -0.08 0.00 0.31 -1.26 0.24 118.33 122.40 2edr n VAL 71 Ca -0.15 1.35 -0.13 0.00 -0.01 0.00 0.00 64.34 65.40 2edr n VAL 71 Cb 0.53 -2.24 -0.05 0.00 -0.91 0.00 0.00 33.84 31.17 2edr n VAL 71 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2edr h ALA 72 N 1.02 0.35 -1.16 3.52 0.00 -1.95 -3.02 119.26 118.01 2edr h ALA 72 Ca 0.78 -0.36 0.33 0.00 0.00 0.00 0.00 54.91 55.66 2edr h ALA 72 Cb 2.92 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 20.56 2edr h ALA 72 CO -0.14 0.29 0.80 -0.44 0.00 0.00 0.00 179.25 179.75 2edr h ASP 73 N 0.27 0.18 -2.49 0.00 5.19 0.27 -3.41 116.42 116.42 2edr h ASP 73 Ca 0.04 0.04 -0.60 0.00 -0.62 0.00 0.00 57.03 55.89 2edr h ASP 73 Cb 0.74 0.01 0.11 0.00 0.18 0.00 0.00 39.33 40.38 2edr h ASP 73 CO 0.05 0.02 0.11 0.00 -3.12 0.00 0.00 179.24 176.30 2edr n ALA 74 N -2.65 -0.26 0.00 3.45 0.00 -1.14 -4.73 120.51 115.18 2edr n ALA 74 Ca 0.27 0.38 0.00 0.00 0.00 0.00 0.00 53.44 54.08 2edr n ALA 74 Cb 1.15 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2edr n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2edr n GLY 75 N 1.24 -1.16 3.09 0.00 0.00 -0.74 -4.98 105.19 102.63 2edr n GLY 75 Ca 0.10 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.73 2edr n GLY 75 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2edr s GLU 76 N 0.00 0.51 -0.06 1.61 2.12 -1.26 -2.45 118.70 119.17 2edr s GLU 76 Ca 0.00 0.76 -0.15 0.00 0.36 0.00 0.00 54.97 55.95 2edr s GLU 76 Cb 0.00 0.23 -0.05 0.00 0.26 0.00 0.00 34.13 34.57 2edr s GLU 76 CO 0.00 -0.74 0.38 0.71 -0.54 0.00 0.00 175.26 175.07 2edr s TYR 77 N 2.77 3.62 0.01 5.30 1.51 -0.89 -1.75 117.35 127.92 2edr s TYR 77 Ca 0.16 0.86 0.08 0.00 -1.01 0.00 0.00 57.07 57.16 2edr s TYR 77 Cb -0.14 -2.33 -0.02 0.00 -0.11 0.00 0.00 41.96 39.36 2edr s TYR 77 CO -0.22 0.48 -0.23 -1.12 -1.11 0.00 0.00 175.55 173.35 2edr s SER 78 N -0.43 2.70 -0.31 2.29 0.01 -0.52 -0.21 113.70 117.23 2edr s SER 78 Ca 0.22 -0.48 -0.03 0.00 1.31 0.00 0.00 55.95 56.97 2edr s SER 78 Cb -0.15 -0.27 0.05 0.00 0.21 0.00 0.00 66.02 65.86 2edr s SER 78 CO 0.10 0.24 0.03 0.00 0.41 0.00 0.00 173.24 174.02 2edr s VAL 80 N 1.29 5.04 0.00 0.00 1.01 -0.51 -3.03 120.40 124.20 2edr s VAL 80 Ca -0.04 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2edr s VAL 80 Cb -0.20 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2edr s VAL 80 CO -0.00 0.19 0.00 0.00 0.00 0.00 0.00 175.10 175.29 2edr n GLY 82 N 2.71 -2.19 0.07 0.00 0.00 -1.26 -4.75 105.19 99.78 2edr n GLY 82 Ca 0.00 0.69 -0.05 0.00 0.00 0.00 0.00 46.02 46.66 2edr n GLY 82 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2edr n GLU 83 N -1.02 1.22 -3.08 1.61 1.02 -1.26 -5.01 120.64 114.12 2edr n GLU 83 Ca 0.00 -0.03 -0.18 0.00 -0.02 0.00 0.00 57.16 56.93 2edr n GLU 83 Cb 0.00 -1.42 0.02 0.00 -0.02 0.00 0.00 31.44 30.02 2edr n GLU 83 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2edr s GLU 84 N -2.52 2.68 -0.30 3.49 1.03 -1.26 -5.13 118.70 116.69 2edr s GLU 84 Ca -0.08 -1.37 -0.12 0.00 0.03 0.00 0.00 54.97 53.43 2edr s GLU 84 Cb 0.06 -2.69 0.17 0.00 -0.80 0.00 0.00 34.13 30.87 2edr s GLU 84 CO 0.68 -0.40 0.92 0.50 -1.33 0.00 0.00 175.26 175.63 2edr s ARG 85 N -4.40 0.33 0.44 -4.83 3.52 -1.26 -3.51 118.95 109.24 2edr s ARG 85 Ca 0.56 0.72 0.02 0.00 -0.13 0.00 0.00 55.73 56.90 2edr s ARG 85 Cb -0.08 0.42 0.00 0.00 -1.56 0.00 0.00 34.95 33.73 2edr s ARG 85 CO 0.34 -0.21 0.64 -0.08 -0.81 0.00 0.00 175.30 175.18 2edr s THR 86 N 2.68 3.78 0.02 4.11 -1.32 -1.17 -4.90 115.64 118.84 2edr s THR 86 Ca 0.01 -0.64 -0.01 0.00 -1.21 0.00 0.00 61.69 59.85 2edr s THR 86 Cb -0.09 -3.38 -0.02 0.00 -1.51 0.00 0.00 72.50 67.50 2edr s THR 86 CO -0.16 -0.24 -0.02 -0.94 -2.21 0.00 0.00 174.62 171.05 2edr s SER 87 N -4.24 0.27 -0.13 8.08 1.04 -1.26 -1.25 113.70 116.20 2edr s SER 87 Ca 0.49 -0.56 -0.05 0.00 0.48 0.00 0.00 55.95 56.31 2edr s SER 87 Cb -0.10 0.12 0.07 0.00 0.10 0.00 0.00 66.02 66.21 2edr s SER 87 CO 0.36 -0.35 0.25 0.00 0.98 0.00 0.00 173.24 174.49 2edr s ALA 88 N -1.84 -0.51 0.33 5.32 0.00 0.71 -4.63 121.76 121.14 2edr s ALA 88 Ca -0.12 0.85 -0.29 0.00 0.00 0.00 0.00 51.96 52.40 2edr s ALA 88 Cb -0.07 -1.03 -0.11 0.00 0.00 0.00 0.00 23.12 21.91 2edr s ALA 88 CO -0.02 -0.68 1.51 0.99 0.00 0.00 0.00 175.76 177.56 2edr s THR 89 N 2.41 2.16 -0.27 0.00 2.01 -1.26 -2.10 115.64 118.59 2edr s THR 89 Ca 0.02 0.15 0.02 0.00 0.31 0.00 0.00 61.69 62.19 2edr s THR 89 Cb -0.12 -3.10 0.06 0.00 0.01 0.00 0.00 72.50 69.35 2edr s THR 89 CO -0.09 0.03 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.57 2edr s LEU 90 N -1.29 3.61 -0.21 4.42 2.96 -1.02 -2.66 118.68 124.48 2edr s LEU 90 Ca 0.57 -1.42 -0.14 0.00 -0.22 0.00 0.00 54.13 52.92 2edr s LEU 90 Cb -0.46 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2edr s LEU 90 CO 0.55 -0.21 0.30 -0.89 -1.32 0.00 0.00 176.35 174.77 2edr s THR 91 N 1.12 5.27 0.02 3.68 2.01 -0.99 -1.79 115.64 124.95 2edr s THR 91 Ca -0.07 0.51 0.04 0.00 0.31 0.00 0.00 61.69 62.47 2edr s THR 91 Cb -0.20 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.64 2edr s THR 91 CO -0.04 0.30 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.43 2edr s VAL 92 N 1.09 3.58 0.37 3.82 1.01 -1.26 0.47 120.40 129.49 2edr s VAL 92 Ca 0.15 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.31 2edr s VAL 92 Cb -0.14 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.70 2edr s VAL 92 CO 0.06 0.35 0.28 0.29 0.00 0.00 0.00 175.10 176.09 2edr n LYS 93 N 1.44 0.94 -3.81 2.72 4.76 -0.82 -4.87 118.16 118.52 2edr n LYS 93 Ca -0.15 -2.31 -0.37 0.00 -2.87 0.00 0.00 58.31 52.61 2edr n LYS 93 Cb 0.52 0.23 -0.13 0.00 -1.84 0.00 0.00 35.03 33.82 2edr n LYS 93 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2edr s ALA 94 N -2.53 2.98 0.46 7.82 0.00 -1.26 -1.24 121.76 127.99 2edr s ALA 94 Ca 0.22 -1.88 -0.23 0.00 0.00 0.00 0.00 51.96 50.06 2edr s ALA 94 Cb -0.02 -2.17 -0.09 0.00 0.00 0.00 0.00 23.12 20.84 2edr s ALA 94 CO 0.14 -1.39 1.05 1.47 0.00 0.00 0.00 175.76 177.03 2edr n LEU 95 N 4.71 3.13 -0.12 0.00 -0.00 -1.26 -4.92 117.00 118.54 2edr n LEU 95 Ca -0.11 1.00 -0.13 0.00 -0.00 0.00 0.00 56.01 56.76 2edr n LEU 95 Cb 0.44 -1.39 -0.02 0.00 -0.00 0.00 0.00 43.42 42.44 2edr n LEU 95 CO 0.30 -1.40 0.55 1.55 -0.00 0.00 0.00 177.39 178.39 2edr h PRO 96 N 1.42 0.93 -2.35 1.47 0.13 -1.98 -3.48 132.00 128.14 2edr h PRO 96 Ca -0.46 -0.49 -0.10 0.00 -0.87 0.00 0.00 66.00 64.08 2edr h PRO 96 Cb 1.33 0.02 0.04 0.00 0.13 0.00 0.00 31.00 32.52 2edr h PRO 96 CO 0.56 1.15 -0.17 0.45 -0.23 0.00 0.00 178.00 179.75 2edr n SER 97 N -4.07 -2.89 -3.48 1.44 2.88 -1.26 -5.05 113.62 101.19 2edr n SER 97 Ca -0.02 -0.14 -0.10 0.00 -1.33 0.00 0.00 58.87 57.28 2edr n SER 97 Cb 0.54 -1.64 -0.02 0.00 -0.75 0.00 0.00 64.21 62.34 2edr n SER 97 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2edr s GLY 98 N -3.13 -0.51 0.00 0.46 0.00 -1.26 -5.01 107.32 97.87 2edr s GLY 98 Ca 0.12 0.93 0.11 0.00 0.00 0.00 0.00 44.72 45.88 2edr s GLY 98 CO 0.18 0.36 1.11 -1.55 0.00 0.00 0.00 173.10 173.20 2edr n PRO 99 N -0.16 0.49 -0.93 2.90 -0.04 -1.26 -4.22 135.00 131.78 2edr n PRO 99 Ca -0.12 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.13 2edr n PRO 99 Cb 0.62 -1.36 -0.08 0.00 -0.04 0.00 0.00 33.50 32.64 2edr n PRO 99 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2edr n SER 100 N -0.86 5.69 -4.44 3.54 2.88 -1.26 -4.83 113.62 114.34 2edr n SER 100 Ca 0.09 -2.37 -0.44 0.00 -1.33 0.00 0.00 58.87 54.81 2edr n SER 100 Cb 0.04 -1.25 -0.03 0.00 -0.75 0.00 0.00 64.21 62.22 2edr n SER 100 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2edr s SER 101 N 2.49 6.39 0.00 -3.46 0.15 -1.26 -5.10 113.70 112.91 2edr s SER 101 Ca 0.55 -1.56 0.00 0.00 0.70 0.00 0.00 55.95 55.64 2edr s SER 101 Cb 0.20 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 2edr s SER 101 CO -0.03 -1.22 0.00 0.61 1.20 0.00 0.00 173.24 173.81