#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2edr s SER 2 N 0.00 6.02 -0.31 1.61 0.01 -1.26 -4.95 113.70 114.82 2edr s SER 2 Ca 0.00 -1.22 -0.13 0.00 1.31 0.00 0.00 55.95 55.91 2edr s SER 2 Cb 0.00 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 2edr s SER 2 CO 0.00 -1.95 0.26 -0.55 0.41 0.00 0.00 173.24 171.42 2edr s SER 3 N 6.03 6.10 -1.69 2.44 0.15 -1.26 -4.51 113.70 120.95 2edr s SER 3 Ca 0.55 -0.13 -0.17 0.00 0.70 0.00 0.00 55.95 56.90 2edr s SER 3 Cb -0.02 -2.15 0.17 0.00 -1.71 0.00 0.00 66.02 62.30 2edr s SER 3 CO -0.06 -0.18 0.42 0.61 1.20 0.00 0.00 173.24 175.23 2edr n GLY 4 N 5.00 -0.31 3.43 9.45 0.00 -1.26 -4.77 105.19 116.73 2edr n GLY 4 Ca -0.12 0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2edr n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2edr n SER 5 N -2.37 -1.17 -4.08 1.61 7.64 -1.26 -4.93 113.62 109.07 2edr n SER 5 Ca 0.01 0.92 -0.35 0.00 1.01 0.00 0.00 58.87 60.46 2edr n SER 5 Cb 0.48 -1.07 -0.11 0.00 -1.01 0.00 0.00 64.21 62.50 2edr n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2edr s SER 6 N -0.94 5.10 0.00 6.43 0.01 -1.26 -4.93 113.70 118.10 2edr s SER 6 Ca 0.62 -2.57 0.00 0.00 1.31 0.00 0.00 55.95 55.31 2edr s SER 6 Cb -0.64 -1.80 0.00 0.00 0.21 0.00 0.00 66.02 63.78 2edr s SER 6 CO 0.59 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 174.44 2edr n GLY 7 N 3.84 -1.49 2.24 3.44 0.00 -1.26 -5.18 105.19 106.78 2edr n GLY 7 Ca 0.04 0.90 -0.19 0.00 0.00 0.00 0.00 46.02 46.77 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 0.00 -2.40 -2.24 1.61 -0.04 -1.26 -4.94 135.00 125.73 2edr n PRO 8 Ca 0.00 -1.12 -0.42 0.00 -0.04 0.00 0.00 63.50 61.92 2edr n PRO 8 Cb 0.00 -1.05 -0.03 0.00 -0.04 0.00 0.00 33.50 32.38 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 -3.00 3.60 -0.37 0.55 0.00 -1.26 -4.97 121.76 116.32 2edr s ALA 9 Ca 0.45 0.79 -0.24 0.00 0.00 0.00 0.00 51.96 52.97 2edr s ALA 9 Cb -0.04 -3.62 0.01 0.00 0.00 0.00 0.00 23.12 19.47 2edr s ALA 9 CO 0.35 -1.04 0.82 -3.38 0.00 0.00 0.00 175.76 172.51 2edr s HIS 10 N 2.88 3.10 -0.42 0.00 -3.43 -1.26 -4.67 115.29 111.49 2edr s HIS 10 Ca 0.63 0.61 -0.41 0.00 -0.80 0.00 0.00 55.06 55.09 2edr s HIS 10 Cb -0.29 -3.47 -0.16 0.00 -1.43 0.00 0.00 32.58 27.23 2edr s HIS 10 CO 0.24 -0.76 2.10 1.19 -2.00 0.00 0.00 174.74 175.51 2edr n PHE 11 N 6.52 1.43 -0.03 0.38 3.01 -1.26 -2.76 117.46 124.75 2edr n PHE 11 Ca 0.04 0.59 -0.09 0.00 1.01 0.00 0.00 57.45 59.00 2edr n PHE 11 Cb 0.48 -2.39 -0.14 0.00 -0.01 0.00 0.00 39.48 37.42 2edr n PHE 11 CO 0.00 0.00 0.00 0.44 1.01 0.00 0.00 176.76 178.21 2edr n ILE 12 N 6.48 1.59 -3.88 4.37 -5.35 -1.18 -4.70 119.36 116.68 2edr n ILE 12 Ca 0.46 -0.80 -0.30 0.00 -0.27 0.00 0.00 62.75 61.84 2edr n ILE 12 Cb 0.07 -0.98 -0.14 0.00 -1.74 0.00 0.00 39.64 36.85 2edr n ILE 12 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2edr s GLY 13 N -5.16 2.08 0.62 3.28 0.00 -1.21 -5.03 107.32 101.90 2edr s GLY 13 Ca -0.06 -2.89 -0.18 0.00 0.00 0.00 0.00 44.72 41.59 2edr s GLY 13 CO 0.82 1.19 1.07 0.54 0.00 0.00 0.00 173.10 176.72 2edr n ARG 14 N 3.49 0.98 -0.26 2.90 5.12 -1.26 -2.75 116.66 124.87 2edr n ARG 14 Ca 0.05 0.38 -0.13 0.00 -1.93 0.00 0.00 57.85 56.23 2edr n ARG 14 Cb 0.35 -2.28 0.12 0.00 -1.16 0.00 0.00 32.46 29.49 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 -1.11 0.00 -3.61 0.55 4.77 -1.26 -4.90 117.00 111.44 2edr n LEU 15 Ca 0.14 -0.36 -0.15 0.00 -0.03 0.00 0.00 56.01 55.60 2edr n LEU 15 Cb 0.47 -0.53 -0.14 0.00 -2.33 0.00 0.00 43.42 40.90 2edr n LEU 15 CO 0.49 -2.12 -0.18 0.00 -1.33 0.00 0.00 177.39 174.26 2edr s ARG 16 N -3.24 0.14 0.04 3.23 3.03 -1.26 -4.91 118.95 115.97 2edr s ARG 16 Ca 0.28 0.56 -0.33 0.00 2.03 0.00 0.00 55.73 58.26 2edr s ARG 16 Cb -0.05 -0.41 -0.17 0.00 -1.03 0.00 0.00 34.95 33.29 2edr s ARG 16 CO 0.23 -0.40 0.84 -2.39 -1.13 0.00 0.00 175.30 172.45 2edr n HIS 17 N 5.34 0.33 -4.36 5.89 1.44 -1.26 -4.90 115.22 117.69 2edr n HIS 17 Ca -0.05 0.92 -0.22 0.00 -2.01 0.00 0.00 57.72 56.36 2edr n HIS 17 Cb 0.50 -1.83 -0.16 0.00 0.12 0.00 0.00 29.99 28.62 2edr n HIS 17 CO 0.00 0.00 0.00 1.14 -2.81 0.00 0.00 176.34 174.67 2edr s GLN 18 N -0.21 1.16 -0.47 -1.40 -2.07 -1.06 -4.98 119.66 110.64 2edr s GLN 18 Ca 0.75 -0.25 -0.15 0.00 -1.82 0.00 0.00 55.36 53.89 2edr s GLN 18 Cb -1.06 -1.05 0.08 0.00 -1.09 0.00 0.00 33.01 29.89 2edr s GLN 18 CO 0.50 -0.00 0.39 -2.00 -1.32 0.00 0.00 175.29 172.86 2edr s GLU 19 N 0.67 2.94 0.29 9.60 2.12 -1.26 -2.21 118.70 130.85 2edr s GLU 19 Ca -0.11 -1.39 0.05 0.00 0.36 0.00 0.00 54.97 53.87 2edr s GLU 19 Cb -0.14 -4.11 0.05 0.00 0.26 0.00 0.00 34.13 30.19 2edr s GLU 19 CO 0.02 -1.05 0.40 0.43 -0.54 0.00 0.00 175.26 174.52 2edr n SER 20 N 5.18 1.04 -4.27 -1.70 7.64 0.15 -4.95 113.62 116.71 2edr n SER 20 Ca -0.12 -1.76 -0.25 0.00 1.01 0.00 0.00 58.87 57.75 2edr n SER 20 Cb 0.43 -0.22 -0.13 0.00 -1.01 0.00 0.00 64.21 63.28 2edr n SER 20 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2edr s ILE 21 N -0.81 1.69 0.28 0.44 1.01 -1.26 -1.71 121.20 120.84 2edr s ILE 21 Ca 0.30 -1.35 -0.29 0.00 0.00 0.00 0.00 60.65 59.31 2edr s ILE 21 Cb -0.02 -1.50 -0.13 0.00 0.01 0.00 0.00 42.46 40.82 2edr s ILE 21 CO 0.19 0.09 1.23 1.21 0.00 0.00 0.00 174.94 177.66 2edr n GLU 22 N 1.51 1.80 0.00 2.79 4.07 -0.34 -1.50 120.64 128.97 2edr n GLU 22 Ca -0.18 0.63 0.00 0.00 -0.06 0.00 0.00 57.16 57.55 2edr n GLU 22 Cb 0.53 -2.17 0.00 0.00 -0.06 0.00 0.00 31.44 29.74 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 1.40 1.66 2.78 8.31 0.00 -0.43 -4.38 105.19 114.53 2edr n GLY 23 Ca 0.09 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 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 -4.56 -3.77 4.61 0.00 -0.56 -3.53 120.51 112.70 2edr n ALA 24 Ca 0.00 -1.33 -0.34 0.00 0.00 0.00 0.00 53.44 51.77 2edr n ALA 24 Cb 0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 19.45 19.19 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 -1.96 2.78 0.29 0.00 2.01 -1.26 -1.18 115.64 116.32 2edr s THR 25 Ca 0.58 -1.06 -0.26 0.00 0.31 0.00 0.00 61.69 61.26 2edr s THR 25 Cb -0.10 -2.41 -0.10 0.00 0.01 0.00 0.00 72.50 69.90 2edr s THR 25 CO 0.48 0.21 0.92 0.00 -0.69 0.00 0.00 174.62 175.54 2edr s ALA 26 N 1.31 3.26 -0.23 7.40 0.00 -0.28 -4.89 121.76 128.32 2edr s ALA 26 Ca -0.00 0.50 -0.04 0.00 0.00 0.00 0.00 51.96 52.42 2edr s ALA 26 Cb -0.17 -3.14 0.08 0.00 0.00 0.00 0.00 23.12 19.89 2edr s ALA 26 CO -0.05 0.20 0.10 0.99 0.00 0.00 0.00 175.76 177.00 2edr s THR 27 N -1.52 0.07 0.56 0.00 2.01 -1.25 -0.73 115.64 114.77 2edr s THR 27 Ca 0.47 -0.55 -0.00 0.00 0.31 0.00 0.00 61.69 61.92 2edr s THR 27 Cb -0.20 -0.88 0.03 0.00 0.01 0.00 0.00 72.50 71.46 2edr s THR 27 CO 0.25 -0.49 0.80 -0.76 -0.69 0.00 0.00 174.62 173.73 2edr s LEU 28 N 2.05 3.25 -0.13 4.42 1.43 0.25 -4.91 118.68 125.04 2edr s LEU 28 Ca 0.05 0.10 -0.26 0.00 -1.03 0.00 0.00 54.13 53.00 2edr s LEU 28 Cb -0.16 -2.95 0.06 0.00 0.03 0.00 0.00 46.19 43.17 2edr s LEU 28 CO -0.22 -1.15 0.63 -0.60 0.23 0.00 0.00 176.35 175.24 2edr s ARG 29 N -4.81 0.89 0.31 1.70 3.52 -1.26 -2.29 118.95 117.01 2edr s ARG 29 Ca 0.57 0.48 -0.05 0.00 -0.13 0.00 0.00 55.73 56.60 2edr s ARG 29 Cb -0.10 0.42 -0.00 0.00 -1.56 0.00 0.00 34.95 33.71 2edr s ARG 29 CO 0.39 -0.21 0.44 0.00 -0.81 0.00 0.00 175.30 175.11 2edr s GLU 31 N -3.38 0.74 0.12 0.00 2.12 -1.11 -2.62 118.70 114.56 2edr s GLU 31 Ca 0.29 -0.78 0.07 0.00 0.36 0.00 0.00 54.97 54.92 2edr s GLU 31 Cb 0.00 -0.68 -0.04 0.00 0.26 0.00 0.00 34.13 33.68 2edr s GLU 31 CO 0.17 0.15 -0.17 -0.51 -0.54 0.00 0.00 175.26 174.37 2edr s LEU 32 N -1.38 2.36 0.60 2.70 1.43 -1.13 -3.13 118.68 120.13 2edr s LEU 32 Ca -0.03 -0.75 0.29 0.00 -1.03 0.00 0.00 54.13 52.61 2edr s LEU 32 Cb -0.09 -0.69 1.54 0.00 0.03 0.00 0.00 46.19 46.98 2edr s LEU 32 CO 0.01 -0.06 1.94 -1.28 0.23 0.00 0.00 176.35 177.20 2edr h SER 33 N 3.74 0.00 -3.35 2.29 0.87 -1.79 -3.42 113.55 111.89 2edr h SER 33 Ca -0.42 0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.22 2edr h SER 33 Cb 1.19 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 62.89 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 -4.55 0.48 -0.43 2.24 -2.85 -1.26 -4.96 119.74 108.41 2edr s LYS 34 Ca -0.04 0.42 -0.38 0.00 -1.00 0.00 0.00 55.97 54.97 2edr s LYS 34 Cb 0.15 0.23 -0.17 0.00 -2.06 0.00 0.00 37.83 35.98 2edr s LYS 34 CO 0.51 -0.09 1.74 0.00 0.10 0.00 0.00 175.35 177.61 2edr n ALA 35 N 1.74 -0.11 -3.25 0.59 0.00 -1.26 -4.71 120.51 113.51 2edr n ALA 35 Ca -0.11 0.22 -0.14 0.00 0.00 0.00 0.00 53.44 53.41 2edr n ALA 35 Cb 0.56 -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 4.60 -1.08 0.35 0.00 0.00 -1.26 -4.89 121.76 119.48 2edr s ALA 36 Ca 1.00 0.49 -0.28 0.00 0.00 0.00 0.00 51.96 53.18 2edr s ALA 36 Cb -1.29 0.21 -0.09 0.00 0.00 0.00 0.00 23.12 21.94 2edr s ALA 36 CO 0.60 -0.38 1.21 -1.25 0.00 0.00 0.00 175.76 175.93 2edr s PRO 37 N -1.91 4.30 0.43 0.00 0.04 -1.26 -4.97 135.00 131.62 2edr s PRO 37 Ca -0.09 1.99 0.04 0.00 0.04 0.00 0.00 61.00 62.98 2edr s PRO 37 Cb -0.02 -2.95 -0.02 0.00 0.04 0.00 0.00 34.50 31.56 2edr s PRO 37 CO 0.02 -0.16 0.14 0.14 0.04 0.00 0.00 177.00 177.18 2edr s VAL 38 N -1.25 0.55 -0.26 -0.36 -7.23 -1.26 -4.58 120.40 106.02 2edr s VAL 38 Ca 0.51 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.67 2edr s VAL 38 Cb -0.35 -2.29 0.14 0.00 0.56 0.00 0.00 36.38 34.44 2edr s VAL 38 CO 0.45 0.00 0.35 -0.70 -0.31 0.00 0.00 175.10 174.89 2edr s GLU 39 N -3.68 0.34 0.63 4.82 2.56 0.30 -4.94 118.70 118.72 2edr s GLU 39 Ca 0.22 0.23 -0.17 0.00 0.00 0.00 0.00 54.97 55.25 2edr s GLU 39 Cb 0.02 -0.57 -0.02 0.00 2.00 0.00 0.00 34.13 35.56 2edr s GLU 39 CO 0.14 -0.83 1.14 -1.58 -0.56 0.00 0.00 175.26 173.57 2edr s TRP 40 N 2.47 2.53 -0.15 5.30 0.52 -1.26 -1.70 118.94 126.65 2edr s TRP 40 Ca 0.10 1.55 -0.04 0.00 0.02 0.00 0.00 56.10 57.73 2edr s TRP 40 Cb -0.14 -3.28 0.07 0.00 -1.15 0.00 0.00 33.47 28.97 2edr s TRP 40 CO -0.23 -1.84 0.23 1.03 0.02 0.00 0.00 176.95 176.15 2edr s ARG 41 N -3.76 0.14 -0.68 4.98 0.52 0.83 -1.11 118.95 119.88 2edr s ARG 41 Ca 0.71 0.51 -0.14 0.00 -0.52 0.00 0.00 55.73 56.29 2edr s ARG 41 Cb -0.24 -0.52 0.17 0.00 0.52 0.00 0.00 34.95 34.89 2edr s ARG 41 CO 0.37 -0.43 0.61 0.21 0.02 0.00 0.00 175.30 176.08 2edr s LYS 42 N 2.36 3.22 -0.16 3.54 2.20 -0.97 -1.62 119.74 128.32 2edr s LYS 42 Ca 0.04 -2.13 -0.10 0.00 -0.36 0.00 0.00 55.97 53.43 2edr s LYS 42 Cb -0.13 -4.30 0.04 0.00 -1.51 0.00 0.00 37.83 31.92 2edr s LYS 42 CO -0.09 -1.29 0.19 0.41 -0.36 0.00 0.00 175.35 174.21 2edr n GLY 43 N 4.51 -4.19 2.09 5.54 0.00 -1.20 -3.13 105.19 108.82 2edr n GLY 43 Ca 0.01 1.42 0.00 0.00 0.00 0.00 0.00 46.02 47.45 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 1.83 -2.57 -4.33 1.61 0.00 -1.26 -4.82 116.66 107.11 2edr n ARG 44 Ca -0.33 0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 57.35 2edr n ARG 44 Cb 0.51 -3.70 -0.10 0.00 -0.00 0.00 0.00 32.46 29.16 2edr n ARG 44 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2edr s GLU 45 N -4.02 1.35 -0.13 2.89 2.12 -1.18 -5.15 118.70 114.57 2edr s GLU 45 Ca 0.00 -1.68 0.01 0.00 0.36 0.00 0.00 54.97 53.66 2edr s GLU 45 Cb 0.00 -0.62 0.02 0.00 0.26 0.00 0.00 34.13 33.79 2edr s GLU 45 CO 0.00 -0.10 -0.14 0.45 -0.54 0.00 0.00 175.26 174.93 2edr s SER 46 N -3.31 2.52 -0.11 -1.70 0.15 -1.26 -2.29 113.70 107.70 2edr s SER 46 Ca 0.29 -0.44 -0.15 0.00 0.70 0.00 0.00 55.95 56.35 2edr s SER 46 Cb 0.06 -1.10 -0.05 0.00 -1.71 0.00 0.00 66.02 63.22 2edr s SER 46 CO 0.09 -0.03 0.37 -0.76 1.20 0.00 0.00 173.24 174.11 2edr s LEU 47 N 1.28 4.31 0.07 3.45 1.43 -0.27 -4.91 118.68 124.04 2edr s LEU 47 Ca -0.00 0.70 0.04 0.00 -1.03 0.00 0.00 54.13 53.84 2edr s LEU 47 Cb -0.14 -2.51 -0.03 0.00 0.03 0.00 0.00 46.19 43.54 2edr s LEU 47 CO -0.06 0.13 -0.11 -0.13 0.23 0.00 0.00 176.35 176.40 2edr s ARG 48 N 0.12 0.73 0.24 1.70 0.52 -1.26 -4.14 118.95 116.86 2edr s ARG 48 Ca 0.21 -0.93 -0.31 0.00 -0.52 0.00 0.00 55.73 54.18 2edr s ARG 48 Cb -0.14 -0.59 -0.11 0.00 0.52 0.00 0.00 34.95 34.62 2edr s ARG 48 CO 0.08 0.12 1.60 0.34 0.02 0.00 0.00 175.30 177.46 2edr s ASP 49 N -1.83 6.46 0.00 0.23 2.15 -1.26 -4.71 116.67 117.71 2edr s ASP 49 Ca -0.03 2.82 0.00 0.00 0.43 0.00 0.00 52.55 55.77 2edr s ASP 49 Cb -0.09 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.92 2edr s ASP 49 CO 0.01 -0.88 0.00 0.61 -0.17 0.00 0.00 175.17 174.74 2edr n GLY 50 N 3.01 2.11 0.00 2.66 0.00 -0.82 -5.00 105.19 107.15 2edr n GLY 50 Ca 0.11 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.03 1.61 8.00 -1.26 -4.25 116.55 120.62 2edr n ASP 51 Ca 0.00 0.67 -0.06 0.00 0.71 0.00 0.00 54.79 56.11 2edr n ASP 51 Cb 0.00 -0.31 -0.02 0.00 -0.02 0.00 0.00 41.12 40.77 2edr n ASP 51 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2edr n ARG 52 N -2.48 0.13 -1.08 -1.24 5.12 -1.26 -5.01 116.66 110.84 2edr n ARG 52 Ca 0.00 0.05 -0.48 0.00 -1.93 0.00 0.00 57.85 55.49 2edr n ARG 52 Cb 0.00 -0.78 -0.09 0.00 -1.16 0.00 0.00 32.46 30.43 2edr n ARG 52 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2edr n HIS 53 N -3.16 1.03 -4.26 -1.55 8.25 -1.24 -4.83 115.22 109.46 2edr n HIS 53 Ca -0.11 0.68 -0.34 0.00 -0.26 0.00 0.00 57.72 57.69 2edr n HIS 53 Cb 0.59 -1.74 -0.15 0.00 1.12 0.00 0.00 29.99 29.81 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 3.87 3.85 -0.41 0.41 0.15 -0.63 -1.94 113.70 119.00 2edr s SER 54 Ca 0.88 -0.45 0.05 0.00 0.70 0.00 0.00 55.95 57.13 2edr s SER 54 Cb -1.15 -1.62 0.43 0.00 -1.71 0.00 0.00 66.02 61.98 2edr s SER 54 CO 0.54 0.04 1.21 0.18 1.20 0.00 0.00 173.24 176.42 2edr n LEU 55 N 4.34 5.02 -4.43 3.45 7.99 -1.25 -0.30 117.00 131.81 2edr n LEU 55 Ca -0.19 -4.99 -0.28 0.00 -0.01 0.00 0.00 56.01 50.54 2edr n LEU 55 Cb 0.51 -0.46 0.27 0.00 -0.11 0.00 0.00 43.42 43.64 2edr n LEU 55 CO 0.29 2.14 0.48 0.00 -1.51 0.00 0.00 177.39 178.79 2edr s ARG 56 N -3.60 -1.48 -0.05 3.23 1.70 -1.19 -4.73 118.95 112.85 2edr s ARG 56 Ca 0.50 0.77 -0.13 0.00 -0.47 0.00 0.00 55.73 56.40 2edr s ARG 56 Cb 0.41 -1.49 0.02 0.00 -0.57 0.00 0.00 34.95 33.32 2edr s ARG 56 CO -0.11 -4.08 0.29 -0.65 -1.08 0.00 0.00 175.30 169.68 2edr s GLN 57 N -4.44 0.55 -0.49 3.89 -0.21 -1.26 -2.39 119.66 115.31 2edr s GLN 57 Ca 0.69 -0.01 0.05 0.00 0.02 0.00 0.00 55.36 56.11 2edr s GLN 57 Cb -0.25 0.25 0.19 0.00 1.00 0.00 0.00 33.01 34.20 2edr s GLN 57 CO 0.65 -0.13 0.44 -3.47 -2.12 0.00 0.00 175.29 170.67 2edr n ASP 58 N 1.82 0.76 -2.92 5.90 2.03 0.10 -4.97 116.55 119.27 2edr n ASP 58 Ca -0.19 -2.71 -0.01 0.00 0.52 0.00 0.00 54.79 52.40 2edr n ASP 58 Cb 0.57 -0.62 -0.01 0.00 -0.72 0.00 0.00 41.12 40.33 2edr n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2edr n GLY 59 N 2.20 -2.16 3.83 0.27 0.00 -1.26 -3.60 105.19 104.47 2edr n GLY 59 Ca 0.26 0.52 -0.29 0.00 0.00 0.00 0.00 46.02 46.51 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 1.59 -1.29 -3.24 4.61 0.00 -1.26 -4.83 120.51 116.09 2edr n ALA 60 Ca -0.10 0.26 -0.03 0.00 0.00 0.00 0.00 53.44 53.57 2edr n ALA 60 Cb 0.29 -4.80 -0.04 0.00 0.00 0.00 0.00 19.45 14.90 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 -3.30 -0.80 0.10 0.00 1.01 -1.24 -2.82 120.40 113.35 2edr s VAL 61 Ca 0.65 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.51 2edr s VAL 61 Cb -0.31 -0.95 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 2edr s VAL 61 CO 0.80 -0.11 0.28 0.00 0.00 0.00 0.00 175.10 176.07 2edr s GLU 63 N -2.64 0.11 -0.24 0.00 2.02 -1.01 -1.35 118.70 115.59 2edr s GLU 63 Ca 0.37 0.63 -0.12 0.00 0.02 0.00 0.00 54.97 55.87 2edr s GLU 63 Cb -0.12 -0.23 -0.05 0.00 0.10 0.00 0.00 34.13 33.83 2edr s GLU 63 CO 0.27 -0.33 0.22 -1.17 0.02 0.00 0.00 175.26 174.27 2edr s LEU 64 N 2.36 4.11 -0.32 1.80 2.96 -0.97 -3.15 118.68 125.47 2edr s LEU 64 Ca 0.02 0.18 -0.03 0.00 -0.22 0.00 0.00 54.13 54.09 2edr s LEU 64 Cb -0.12 -2.20 0.06 0.00 0.50 0.00 0.00 46.19 44.42 2edr s LEU 64 CO -0.08 0.01 0.05 -1.58 -1.32 0.00 0.00 176.35 173.43 2edr s GLN 65 N 1.23 2.41 -0.32 1.98 0.74 0.59 -0.59 119.66 125.70 2edr s GLN 65 Ca 0.10 -1.32 -0.07 0.00 0.05 0.00 0.00 55.36 54.12 2edr s GLN 65 Cb -0.14 -3.29 0.03 0.00 1.10 0.00 0.00 33.01 30.70 2edr s GLN 65 CO 0.06 -0.69 0.09 0.42 -0.55 0.00 0.00 175.29 174.62 2edr s ILE 66 N 1.27 3.85 0.64 -2.34 1.01 0.09 -1.61 121.20 124.10 2edr s ILE 66 Ca -0.03 -0.93 -0.06 0.00 0.00 0.00 0.00 60.65 59.64 2edr s ILE 66 Cb -0.20 -3.09 0.03 0.00 0.01 0.00 0.00 42.46 39.22 2edr s ILE 66 CO -0.01 -0.05 0.94 0.00 0.00 0.00 0.00 174.94 175.82 2edr n GLY 68 N -2.72 -0.59 3.45 0.00 0.00 -1.22 -4.92 105.19 99.20 2edr n GLY 68 Ca 0.06 0.27 -0.32 0.00 0.00 0.00 0.00 46.02 46.03 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 -4.08 0.22 -3.69 0.99 4.77 -0.33 -4.69 117.00 110.19 2edr n LEU 69 Ca -0.22 0.28 -0.10 0.00 -0.03 0.00 0.00 56.01 55.94 2edr n LEU 69 Cb 0.65 -1.24 -0.10 0.00 -2.33 0.00 0.00 43.42 40.40 2edr n LEU 69 CO 0.66 -3.27 0.08 0.00 -1.33 0.00 0.00 177.39 173.54 2edr s ALA 70 N -2.43 -1.13 0.55 -1.18 0.00 -1.26 -1.31 121.76 115.00 2edr s ALA 70 Ca 0.59 1.61 0.44 0.00 0.00 0.00 0.00 51.96 54.60 2edr s ALA 70 Cb -0.21 -0.97 1.65 0.00 0.00 0.00 0.00 23.12 23.59 2edr s ALA 70 CO 0.65 -0.28 1.69 0.28 0.00 0.00 0.00 175.76 178.11 2edr h VAL 71 N 5.48 0.21 -0.04 0.00 2.07 -1.89 1.39 116.25 123.48 2edr h VAL 71 Ca -0.36 -0.00 -0.19 0.00 0.82 0.00 0.00 66.70 66.97 2edr h VAL 71 Cb 1.19 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2edr h VAL 71 CO 0.28 0.00 -0.81 0.00 0.02 0.00 0.00 177.57 177.07 2edr h ALA 72 N 1.21 0.55 -0.25 1.67 0.00 -1.96 -3.13 119.26 117.36 2edr h ALA 72 Ca 0.75 -0.66 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2edr h ALA 72 Cb 3.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 20.73 2edr h ALA 72 CO -0.01 0.81 0.17 -0.44 0.00 0.00 0.00 179.25 179.79 2edr h ASP 73 N 0.21 0.08 -3.20 0.00 3.32 0.15 -3.43 116.42 113.55 2edr h ASP 73 Ca -0.04 -0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.43 2edr h ASP 73 Cb 1.40 -0.02 0.17 0.00 0.22 0.00 0.00 39.33 41.10 2edr h ASP 73 CO 0.13 0.05 -0.18 0.00 -1.72 0.00 0.00 179.24 177.52 2edr n ALA 74 N -2.56 -0.62 0.00 3.45 0.00 -1.16 -4.71 120.51 114.92 2edr n ALA 74 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2edr n ALA 74 Cb 0.26 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 17.77 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 1.58 -1.42 3.21 0.00 0.00 -0.94 -5.02 105.19 102.61 2edr n GLY 75 Ca 0.13 0.52 0.04 0.00 0.00 0.00 0.00 46.02 46.70 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 0.23 0.29 1.61 2.12 -1.26 -3.76 118.70 117.93 2edr s GLU 76 Ca 0.00 0.47 0.01 0.00 0.36 0.00 0.00 54.97 55.81 2edr s GLU 76 Cb 0.00 0.27 -0.03 0.00 0.26 0.00 0.00 34.13 34.62 2edr s GLU 76 CO 0.00 -0.20 0.47 0.71 -0.54 0.00 0.00 175.26 175.70 2edr s TYR 77 N 2.76 3.48 -0.02 5.30 1.51 -0.97 -3.21 117.35 126.20 2edr s TYR 77 Ca 0.00 0.26 -0.09 0.00 -1.01 0.00 0.00 57.07 56.24 2edr s TYR 77 Cb -0.09 -1.81 0.01 0.00 -0.11 0.00 0.00 41.96 39.96 2edr s TYR 77 CO -0.14 0.26 0.18 -1.12 -1.11 0.00 0.00 175.55 173.62 2edr s SER 78 N -3.83 -0.07 -0.30 2.29 0.01 -0.64 -0.87 113.70 110.29 2edr s SER 78 Ca 0.38 -0.01 0.02 0.00 1.31 0.00 0.00 55.95 57.65 2edr s SER 78 Cb -0.10 0.28 0.07 0.00 0.21 0.00 0.00 66.02 66.48 2edr s SER 78 CO 0.33 -0.31 -0.03 0.00 0.41 0.00 0.00 173.24 173.63 2edr s VAL 80 N 1.08 5.09 -0.06 0.00 1.01 -0.69 -2.67 120.40 124.16 2edr s VAL 80 Ca -0.02 1.17 0.03 0.00 0.00 0.00 0.00 61.98 63.16 2edr s VAL 80 Cb -0.20 -3.91 -0.06 0.00 0.00 0.00 0.00 36.38 32.21 2edr s VAL 80 CO -0.05 0.32 -0.02 0.00 0.00 0.00 0.00 175.10 175.35 2edr n GLY 82 N 2.87 -1.82 0.07 0.00 0.00 -1.26 -4.74 105.19 100.31 2edr n GLY 82 Ca -0.11 0.78 -0.06 0.00 0.00 0.00 0.00 46.02 46.63 2edr n GLY 82 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2edr h GLU 83 N 0.00 0.00 -5.82 1.61 4.39 -1.93 -3.47 114.58 109.36 2edr h GLU 83 Ca 0.00 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.11 2edr h GLU 83 Cb 0.00 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.58 2edr h GLU 83 CO 0.00 0.77 -0.39 -1.21 -1.16 0.00 0.00 179.01 177.02 2edr s GLU 84 N -2.71 2.26 -0.25 2.33 0.41 -1.26 -5.15 118.70 114.33 2edr s GLU 84 Ca -0.01 -2.00 -0.26 0.00 -0.41 0.00 0.00 54.97 52.29 2edr s GLU 84 Cb 0.09 -2.00 0.12 0.00 -1.78 0.00 0.00 34.13 30.56 2edr s GLU 84 CO 0.81 -0.42 1.01 0.50 -0.49 0.00 0.00 175.26 176.67 2edr s ARG 85 N -4.11 0.54 0.33 1.61 3.52 -1.26 -3.31 118.95 116.26 2edr s ARG 85 Ca 0.32 0.48 0.08 0.00 -0.13 0.00 0.00 55.73 56.48 2edr s ARG 85 Cb -0.00 0.26 -0.03 0.00 -1.56 0.00 0.00 34.95 33.62 2edr s ARG 85 CO 0.19 -0.10 0.21 -0.08 -0.81 0.00 0.00 175.30 174.71 2edr s THR 86 N -0.13 3.41 -0.02 4.11 -1.32 -1.09 -4.93 115.64 115.67 2edr s THR 86 Ca 0.02 -1.53 -0.13 0.00 -1.21 0.00 0.00 61.69 58.84 2edr s THR 86 Cb -0.04 -3.10 0.02 0.00 -1.51 0.00 0.00 72.50 67.87 2edr s THR 86 CO -0.04 -0.20 0.27 -0.44 -2.21 0.00 0.00 174.62 172.00 2edr s SER 87 N -3.91 -0.15 -0.10 8.08 0.01 -1.26 -0.64 113.70 115.73 2edr s SER 87 Ca 0.38 0.05 -0.05 0.00 1.31 0.00 0.00 55.95 57.65 2edr s SER 87 Cb -0.05 0.31 0.05 0.00 0.21 0.00 0.00 66.02 66.54 2edr s SER 87 CO 0.25 -0.41 0.24 0.00 0.41 0.00 0.00 173.24 173.72 2edr s ALA 88 N -1.25 -0.53 0.10 1.44 0.00 -0.05 -4.60 121.76 116.88 2edr s ALA 88 Ca -0.13 0.96 -0.31 0.00 0.00 0.00 0.00 51.96 52.48 2edr s ALA 88 Cb -0.06 -0.67 -0.08 0.00 0.00 0.00 0.00 23.12 22.31 2edr s ALA 88 CO 0.03 -0.26 1.50 0.99 0.00 0.00 0.00 175.76 178.03 2edr s THR 89 N 1.42 3.12 -0.23 0.00 2.01 -1.26 -2.29 115.64 118.42 2edr s THR 89 Ca -0.08 0.73 -0.04 0.00 0.31 0.00 0.00 61.69 62.61 2edr s THR 89 Cb -0.11 -3.47 -0.01 0.00 0.01 0.00 0.00 72.50 68.93 2edr s THR 89 CO -0.08 0.03 -0.03 -0.22 -0.69 0.00 0.00 174.62 173.64 2edr s LEU 90 N 1.67 3.03 -0.17 4.42 2.96 -1.25 -2.55 118.68 126.80 2edr s LEU 90 Ca 0.68 -0.44 -0.07 0.00 -0.22 0.00 0.00 54.13 54.08 2edr s LEU 90 Cb -0.38 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 2edr s LEU 90 CO 0.30 -0.04 0.07 -0.89 -1.32 0.00 0.00 176.35 174.47 2edr s THR 91 N 1.48 4.91 -0.02 3.68 2.01 -0.94 -2.20 115.64 124.56 2edr s THR 91 Ca 0.05 0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.09 2edr s THR 91 Cb -0.15 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.14 2edr s THR 91 CO -0.02 0.49 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.61 2edr s VAL 92 N 0.12 3.43 0.51 3.82 1.01 -1.26 0.33 120.40 128.36 2edr s VAL 92 Ca 0.06 -0.75 0.06 0.00 0.00 0.00 0.00 61.98 61.35 2edr s VAL 92 Cb -0.12 -2.44 0.06 0.00 0.00 0.00 0.00 36.38 33.89 2edr s VAL 92 CO 0.00 0.47 0.54 0.29 0.00 0.00 0.00 175.10 176.40 2edr n LYS 93 N 1.85 0.70 -3.79 2.72 4.76 -0.69 -4.86 118.16 118.85 2edr n LYS 93 Ca -0.16 -2.96 -0.36 0.00 -2.87 0.00 0.00 58.31 51.95 2edr n LYS 93 Cb 0.52 0.07 -0.12 0.00 -1.84 0.00 0.00 35.03 33.67 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 -2.67 3.10 0.38 7.82 0.00 -1.26 -1.19 121.76 127.94 2edr s ALA 94 Ca 0.41 -2.38 -0.25 0.00 0.00 0.00 0.00 51.96 49.74 2edr s ALA 94 Cb -0.03 -2.34 -0.12 0.00 0.00 0.00 0.00 23.12 20.63 2edr s ALA 94 CO 0.26 -1.70 0.86 1.47 0.00 0.00 0.00 175.76 176.65 2edr n LEU 95 N 4.61 1.56 -4.56 0.00 -0.00 -1.26 -4.80 117.00 112.55 2edr n LEU 95 Ca -0.04 1.03 -0.28 0.00 -0.00 0.00 0.00 56.01 56.72 2edr n LEU 95 Cb 0.42 -1.26 -0.05 0.00 -0.00 0.00 0.00 43.42 42.53 2edr n LEU 95 CO 0.32 -1.92 1.37 -2.16 -0.00 0.00 0.00 177.39 175.00 2edr s PRO 96 N -1.76 2.57 0.56 1.47 0.04 -1.26 -4.96 135.00 131.65 2edr s PRO 96 Ca 0.62 -0.19 -0.17 0.00 0.04 0.00 0.00 61.00 61.30 2edr s PRO 96 Cb -0.62 -4.99 -0.05 0.00 0.04 0.00 0.00 34.50 28.89 2edr s PRO 96 CO 0.58 -3.30 1.06 -1.54 0.04 0.00 0.00 177.00 173.84 2edr s SER 97 N 8.03 5.89 0.00 6.66 1.04 -1.26 -4.96 113.70 129.10 2edr s SER 97 Ca 0.70 1.90 0.00 0.00 0.48 0.00 0.00 55.95 59.03 2edr s SER 97 Cb -0.07 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2edr s SER 97 CO 0.02 -1.10 0.00 0.61 0.98 0.00 0.00 173.24 173.75 2edr n GLY 98 N -0.61 -0.61 3.60 7.32 0.00 -1.26 -5.17 105.19 108.46 2edr n GLY 98 Ca 0.09 0.33 -0.30 0.00 0.00 0.00 0.00 46.02 46.14 2edr n GLY 98 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2edr s PRO 99 N 0.00 -1.09 -0.25 1.61 0.04 -1.26 -5.06 135.00 128.98 2edr s PRO 99 Ca 0.00 -0.02 -0.02 0.00 0.04 0.00 0.00 61.00 61.00 2edr s PRO 99 Cb 0.00 -1.61 0.08 0.00 0.04 0.00 0.00 34.50 33.01 2edr s PRO 99 CO 0.00 -3.64 0.07 0.45 0.04 0.00 0.00 177.00 173.93 2edr s SER 100 N -3.86 3.46 -0.14 6.66 0.15 -1.26 -5.01 113.70 113.70 2edr s SER 100 Ca 0.70 -1.22 -0.26 0.00 0.70 0.00 0.00 55.95 55.87 2edr s SER 100 Cb -0.10 -0.67 -0.24 0.00 -1.71 0.00 0.00 66.02 63.30 2edr s SER 100 CO 0.56 -0.37 0.66 -1.28 1.20 0.00 0.00 173.24 174.02 2edr h SER 101 N 8.21 0.00 0.00 5.45 0.87 -2.10 -3.59 113.55 122.40 2edr h SER 101 Ca -0.16 -0.88 0.00 0.00 -1.23 0.00 0.00 61.79 59.52 2edr h SER 101 Cb 1.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2edr h SER 101 CO 0.41 1.01 0.00 0.61 -0.53 0.00 0.00 176.83 178.33