#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ee3 s SER 2 N 0.00 -0.65 -0.19 1.61 1.04 -1.26 -5.18 113.70 109.08 2ee3 s SER 2 Ca 0.00 1.18 -0.30 0.00 0.48 0.00 0.00 55.95 57.31 2ee3 s SER 2 Cb 0.00 1.22 0.14 0.00 0.10 0.00 0.00 66.02 67.48 2ee3 s SER 2 CO 0.00 -0.20 1.11 -0.55 0.98 0.00 0.00 173.24 174.58 2ee3 s SER 3 N 0.68 -0.26 0.00 7.02 0.15 -1.26 -5.13 113.70 114.91 2ee3 s SER 3 Ca -0.02 0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.88 2ee3 s SER 3 Cb -0.05 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 2ee3 s SER 3 CO -0.07 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.71 2ee3 n GLY 4 N 0.56 -3.07 3.31 9.45 0.00 -1.26 -4.95 105.19 109.22 2ee3 n GLY 4 Ca -0.07 -0.58 -0.46 0.00 0.00 0.00 0.00 46.02 44.91 2ee3 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ee3 s SER 5 N -0.03 6.48 -0.12 1.61 0.01 -1.26 -4.87 113.70 115.53 2ee3 s SER 5 Ca 0.00 -2.39 -0.15 0.00 1.31 0.00 0.00 55.95 54.72 2ee3 s SER 5 Cb 0.00 -2.19 -0.26 0.00 0.21 0.00 0.00 66.02 63.79 2ee3 s SER 5 CO 0.00 -0.66 0.47 0.28 0.41 0.00 0.00 173.24 173.74 2ee3 h SER 6 N 8.12 0.32 0.00 2.44 0.02 -2.08 -3.45 113.55 118.93 2ee3 h SER 6 Ca -0.04 -0.82 -0.18 0.00 -0.84 0.00 0.00 61.79 59.91 2ee3 h SER 6 Cb 1.06 -0.11 -0.14 0.00 0.14 0.00 0.00 62.40 63.35 2ee3 h SER 6 CO 0.85 1.64 -0.33 0.61 -1.14 0.00 0.00 176.83 178.46 2ee3 n GLY 7 N 1.74 -0.36 3.20 -3.77 0.00 -1.26 -5.14 105.19 99.60 2ee3 n GLY 7 Ca -0.27 0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 2ee3 n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ee3 s LEU 8 N -1.00 2.05 -0.07 0.99 1.02 -1.26 -5.11 118.68 115.30 2ee3 s LEU 8 Ca 0.27 -0.54 -0.32 0.00 0.02 0.00 0.00 54.13 53.57 2ee3 s LEU 8 Cb 0.25 -1.36 0.12 0.00 0.02 0.00 0.00 46.19 45.22 2ee3 s LEU 8 CO -0.16 0.15 1.10 0.00 0.02 0.00 0.00 176.35 177.45 2ee3 s ALA 9 N 0.39 -1.98 -0.04 4.21 0.00 -1.26 -5.13 121.76 117.95 2ee3 s ALA 9 Ca -0.18 1.14 -0.30 0.00 0.00 0.00 0.00 51.96 52.62 2ee3 s ALA 9 Cb -0.18 0.19 -0.05 0.00 0.00 0.00 0.00 23.12 23.08 2ee3 s ALA 9 CO 0.08 -0.74 1.48 -1.25 0.00 0.00 0.00 175.76 175.34 2ee3 s PRO 10 N -2.71 4.23 0.11 0.00 0.04 -1.26 -4.93 135.00 130.48 2ee3 s PRO 10 Ca 0.09 2.02 -0.14 0.00 0.04 0.00 0.00 61.00 63.01 2ee3 s PRO 10 Cb -0.00 -3.74 -0.08 0.00 0.04 0.00 0.00 34.50 30.72 2ee3 s PRO 10 CO -0.05 -0.70 1.43 -1.00 0.04 0.00 0.00 177.00 176.72 2ee3 h PRO 11 N 8.49 0.75 0.00 0.56 0.13 -1.97 -3.47 132.00 136.49 2ee3 h PRO 11 Ca -0.37 -0.40 -0.25 0.00 -0.87 0.00 0.00 66.00 64.11 2ee3 h PRO 11 Cb 1.17 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 2ee3 h PRO 11 CO 0.93 1.02 -0.17 0.54 -0.23 0.00 0.00 178.00 180.10 2ee3 n ARG 12 N -4.22 0.53 -4.04 0.86 5.12 -1.26 -4.98 116.66 108.66 2ee3 n ARG 12 Ca -0.03 -2.34 -0.23 0.00 -1.93 0.00 0.00 57.85 53.32 2ee3 n ARG 12 Cb 0.49 2.18 -0.04 0.00 -1.16 0.00 0.00 32.46 33.93 2ee3 n ARG 12 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2ee3 s HIS 13 N -3.27 3.27 0.65 -1.55 2.46 -1.26 -5.00 115.29 110.59 2ee3 s HIS 13 Ca 0.25 -0.04 0.04 0.00 0.47 0.00 0.00 55.06 55.78 2ee3 s HIS 13 Cb -0.00 -1.51 0.11 0.00 -0.13 0.00 0.00 32.58 31.05 2ee3 s HIS 13 CO 0.18 0.49 0.90 -0.51 -2.47 0.00 0.00 174.74 173.33 2ee3 s LEU 14 N -3.70 3.05 -0.27 8.88 1.43 -1.26 -3.60 118.68 123.20 2ee3 s LEU 14 Ca 0.33 -0.60 -0.22 0.00 -1.03 0.00 0.00 54.13 52.61 2ee3 s LEU 14 Cb -0.09 -1.81 0.08 0.00 0.03 0.00 0.00 46.19 44.40 2ee3 s LEU 14 CO 0.26 -1.61 0.75 -0.83 0.23 0.00 0.00 176.35 175.16 2ee3 s GLY 15 N -4.70 -0.50 -0.17 -3.19 0.00 -0.53 -4.98 107.32 93.25 2ee3 s GLY 15 Ca 0.64 2.26 -0.00 0.00 0.00 0.00 0.00 44.72 47.62 2ee3 s GLY 15 CO 0.42 1.99 -0.14 -1.36 0.00 0.00 0.00 173.10 174.01 2ee3 s PHE 16 N 0.77 2.82 0.12 1.90 0.08 -1.26 -1.03 117.98 121.38 2ee3 s PHE 16 Ca -0.03 -1.09 0.04 0.00 0.12 0.00 0.00 56.93 55.97 2ee3 s PHE 16 Cb -0.05 -1.93 -0.04 0.00 -0.57 0.00 0.00 43.02 40.43 2ee3 s PHE 16 CO -0.07 -0.52 -0.10 -1.12 -0.10 0.00 0.00 175.22 173.32 2ee3 s SER 17 N 0.98 1.58 -1.56 1.36 0.01 -0.90 -4.81 113.70 110.37 2ee3 s SER 17 Ca -0.02 -0.93 -0.15 0.00 1.31 0.00 0.00 55.95 56.17 2ee3 s SER 17 Cb -0.15 0.01 0.10 0.00 0.21 0.00 0.00 66.02 66.19 2ee3 s SER 17 CO -0.02 -0.32 0.88 -0.67 0.41 0.00 0.00 173.24 173.52 2ee3 n ASP 18 N 0.14 -4.38 -4.69 2.44 -0.08 -1.26 -2.87 116.55 105.85 2ee3 n ASP 18 Ca -0.13 -0.79 -0.42 0.00 -1.51 0.00 0.00 54.79 51.94 2ee3 n ASP 18 Cb 0.59 -3.52 -0.03 0.00 2.34 0.00 0.00 41.12 40.50 2ee3 n ASP 18 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2ee3 s VAL 19 N -3.25 3.83 0.53 5.18 1.01 -1.26 -4.25 120.40 122.19 2ee3 s VAL 19 Ca 0.66 1.23 0.02 0.00 0.00 0.00 0.00 61.98 63.88 2ee3 s VAL 19 Cb -0.34 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.27 2ee3 s VAL 19 CO 0.81 0.02 0.13 -0.24 0.00 0.00 0.00 175.10 175.82 2ee3 n SER 20 N 5.01 3.25 -0.10 3.32 2.88 0.15 -4.68 113.62 123.45 2ee3 n SER 20 Ca 0.12 -3.18 0.14 0.00 -1.33 0.00 0.00 58.87 54.62 2ee3 n SER 20 Cb 0.44 0.24 0.56 0.00 -0.75 0.00 0.00 64.21 64.71 2ee3 n SER 20 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ee3 n HIS 21 N -1.46 0.00 -0.96 0.66 1.44 -1.26 -2.26 115.22 111.38 2ee3 n HIS 21 Ca -0.16 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.56 2ee3 n HIS 21 Cb 0.65 -0.21 0.01 0.00 0.12 0.00 0.00 29.99 30.56 2ee3 n HIS 21 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 2ee3 n ASP 22 N -1.03 0.63 -3.64 4.39 5.68 -1.26 -2.00 116.55 119.32 2ee3 n ASP 22 Ca 0.13 -1.57 -0.01 0.00 -0.50 0.00 0.00 54.79 52.84 2ee3 n ASP 22 Cb 0.29 -0.07 -0.01 0.00 -1.14 0.00 0.00 41.12 40.19 2ee3 n ASP 22 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ee3 s ALA 23 N -0.45 -2.08 -0.29 2.12 0.00 -1.24 -1.01 121.76 118.81 2ee3 s ALA 23 Ca 0.03 0.73 -0.15 0.00 0.00 0.00 0.00 51.96 52.56 2ee3 s ALA 23 Cb 0.02 0.35 0.13 0.00 0.00 0.00 0.00 23.12 23.61 2ee3 s ALA 23 CO 0.00 -0.97 0.84 0.00 0.00 0.00 0.00 175.76 175.63 2ee3 s ALA 24 N -2.62 -2.18 -0.06 0.00 0.00 -0.80 0.32 121.76 116.42 2ee3 s ALA 24 Ca 0.13 2.27 -0.18 0.00 0.00 0.00 0.00 51.96 54.18 2ee3 s ALA 24 Cb 0.03 -1.68 -0.05 0.00 0.00 0.00 0.00 23.12 21.41 2ee3 s ALA 24 CO -0.03 -0.54 0.49 0.50 0.00 0.00 0.00 175.76 176.18 2ee3 s ARG 25 N 1.84 4.24 -0.15 0.00 3.52 -1.14 -0.91 118.95 126.35 2ee3 s ARG 25 Ca -0.08 0.51 0.02 0.00 -0.13 0.00 0.00 55.73 56.05 2ee3 s ARG 25 Cb -0.06 -3.36 0.01 0.00 -1.56 0.00 0.00 34.95 29.98 2ee3 s ARG 25 CO -0.18 0.34 -0.20 0.54 -0.81 0.00 0.00 175.30 174.99 2ee3 s VAL 26 N 0.01 2.19 -0.02 7.11 0.11 0.31 -2.11 120.40 127.98 2ee3 s VAL 26 Ca 0.27 -0.93 0.05 0.00 -2.93 0.00 0.00 61.98 58.44 2ee3 s VAL 26 Cb -0.16 -1.89 -0.01 0.00 -1.53 0.00 0.00 36.38 32.79 2ee3 s VAL 26 CO 0.13 0.54 -0.18 0.72 -3.33 0.00 0.00 175.10 172.98 2ee3 s PHE 27 N 0.88 1.68 0.38 1.54 -0.12 -0.20 -0.93 117.98 121.22 2ee3 s PHE 27 Ca -0.05 -0.38 0.08 0.00 -0.05 0.00 0.00 56.93 56.53 2ee3 s PHE 27 Cb -0.15 -1.10 -0.05 0.00 -0.63 0.00 0.00 43.02 41.09 2ee3 s PHE 27 CO -0.03 -0.08 0.16 1.67 -0.05 0.00 0.00 175.22 176.89 2ee3 s TRP 28 N -0.27 2.63 -1.26 3.49 -2.14 0.05 -1.45 118.94 119.99 2ee3 s TRP 28 Ca 0.03 -0.51 0.10 0.00 2.66 0.00 0.00 56.10 58.38 2ee3 s TRP 28 Cb -0.09 -1.82 0.40 0.00 -3.10 0.00 0.00 33.47 28.86 2ee3 s TRP 28 CO 0.00 0.25 1.23 0.39 -2.66 0.00 0.00 176.95 176.17 2ee3 n GLU 29 N -1.19 2.56 -0.70 3.25 -0.58 -1.24 -4.81 120.64 117.93 2ee3 n GLU 29 Ca -0.02 -1.59 0.09 0.00 -0.42 0.00 0.00 57.16 55.23 2ee3 n GLU 29 Cb 0.63 -1.63 -0.03 0.00 -0.57 0.00 0.00 31.44 29.84 2ee3 n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ee3 n GLY 30 N 0.72 -1.98 3.62 0.62 0.00 -1.26 -4.97 105.19 101.94 2ee3 n GLY 30 Ca 0.14 -1.33 -0.24 0.00 0.00 0.00 0.00 46.02 44.60 2ee3 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ee3 s ALA 31 N -2.17 3.13 -1.06 4.61 0.00 -1.26 -4.66 121.76 120.35 2ee3 s ALA 31 Ca 0.00 -1.78 0.14 0.00 0.00 0.00 0.00 51.96 50.33 2ee3 s ALA 31 Cb 0.00 -0.59 0.62 0.00 0.00 0.00 0.00 23.12 23.15 2ee3 s ALA 31 CO 0.00 0.20 1.45 -0.35 0.00 0.00 0.00 175.76 177.06 2ee3 n PRO 32 N -0.88 0.03 -4.40 0.00 -0.04 -1.26 -4.73 135.00 123.72 2ee3 n PRO 32 Ca -0.05 0.24 -0.24 0.00 -0.04 0.00 0.00 63.50 63.41 2ee3 n PRO 32 Cb 0.60 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.45 2ee3 n PRO 32 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2ee3 s ARG 33 N -2.94 1.46 0.38 0.54 1.70 -1.26 -5.13 118.95 113.70 2ee3 s ARG 33 Ca 0.08 -1.54 -0.26 0.00 -0.47 0.00 0.00 55.73 53.54 2ee3 s ARG 33 Cb 0.09 -1.62 -0.09 0.00 -0.57 0.00 0.00 34.95 32.76 2ee3 s ARG 33 CO 0.25 0.33 1.20 -1.25 -1.08 0.00 0.00 175.30 174.75 2ee3 s PRO 34 N -2.93 4.15 0.02 3.89 0.04 -1.26 -5.05 135.00 133.85 2ee3 s PRO 34 Ca 0.21 1.93 0.09 0.00 0.04 0.00 0.00 61.00 63.27 2ee3 s PRO 34 Cb -0.06 -2.79 -0.03 0.00 0.04 0.00 0.00 34.50 31.66 2ee3 s PRO 34 CO 0.10 -0.27 -0.26 0.08 0.04 0.00 0.00 177.00 176.69 2ee3 s VAL 35 N -1.33 2.08 -0.13 -0.36 1.01 -1.26 -4.62 120.40 115.79 2ee3 s VAL 35 Ca 0.55 -1.27 0.19 0.00 0.00 0.00 0.00 61.98 61.44 2ee3 s VAL 35 Cb -0.33 -1.76 -0.24 0.00 0.00 0.00 0.00 36.38 34.05 2ee3 s VAL 35 CO 0.42 0.44 0.40 -2.11 0.00 0.00 0.00 175.10 174.25 2ee3 n ARG 36 N 2.04 0.66 -3.60 2.72 1.85 -1.18 -4.15 116.66 114.99 2ee3 n ARG 36 Ca -0.17 0.01 -0.15 0.00 -1.00 0.00 0.00 57.85 56.54 2ee3 n ARG 36 Cb 0.52 -1.61 -0.06 0.00 -1.05 0.00 0.00 32.46 30.26 2ee3 n ARG 36 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2ee3 s LEU 37 N -5.33 -0.04 -0.15 2.89 2.96 -1.00 -3.72 118.68 114.29 2ee3 s LEU 37 Ca -0.07 0.35 0.00 0.00 -0.22 0.00 0.00 54.13 54.18 2ee3 s LEU 37 Cb 0.09 2.05 0.03 0.00 0.50 0.00 0.00 46.19 48.86 2ee3 s LEU 37 CO 0.85 -0.61 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.47 2ee3 s VAL 38 N -1.71 1.37 -0.27 1.68 1.01 0.16 -0.17 120.40 122.49 2ee3 s VAL 38 Ca -0.09 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 2ee3 s VAL 38 Cb -0.02 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 35.02 2ee3 s VAL 38 CO 0.04 0.35 -0.02 -0.60 0.00 0.00 0.00 175.10 174.87 2ee3 s ARG 39 N 1.55 2.85 0.08 2.72 3.00 0.75 0.34 118.95 130.24 2ee3 s ARG 39 Ca 0.04 -0.98 0.03 0.00 -1.00 0.00 0.00 55.73 53.81 2ee3 s ARG 39 Cb -0.14 -3.10 -0.04 0.00 0.00 0.00 0.00 34.95 31.68 2ee3 s ARG 39 CO -0.09 -0.44 0.08 0.08 0.00 0.00 0.00 175.30 174.93 2ee3 s VAL 40 N 1.36 4.55 -0.17 7.11 1.01 -0.39 0.06 120.40 133.92 2ee3 s VAL 40 Ca 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 2ee3 s VAL 40 Cb -0.17 -3.19 0.08 0.00 0.00 0.00 0.00 36.38 33.10 2ee3 s VAL 40 CO -0.02 0.13 0.24 0.42 0.00 0.00 0.00 175.10 175.86 2ee3 s THR 41 N -1.39 -0.37 0.16 3.92 -4.23 0.03 -1.18 115.64 112.59 2ee3 s THR 41 Ca 0.29 0.05 0.05 0.00 -1.18 0.00 0.00 61.69 60.91 2ee3 s THR 41 Cb -0.12 -0.58 -0.04 0.00 1.34 0.00 0.00 72.50 73.10 2ee3 s THR 41 CO 0.22 -0.07 0.12 -0.72 -0.54 0.00 0.00 174.62 173.63 2ee3 s TYR 42 N 2.37 3.11 -0.06 3.99 1.13 -1.25 -1.37 117.35 125.27 2ee3 s TYR 42 Ca 0.05 -0.03 -0.12 0.00 -1.41 0.00 0.00 57.07 55.57 2ee3 s TYR 42 Cb -0.14 -1.50 0.02 0.00 -1.10 0.00 0.00 41.96 39.24 2ee3 s TYR 42 CO -0.11 0.52 0.29 0.54 -2.51 0.00 0.00 175.55 174.28 2ee3 s VAL 43 N -1.74 0.03 0.00 -3.49 0.11 -1.02 -0.02 120.40 114.28 2ee3 s VAL 43 Ca 0.30 -0.26 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 2ee3 s VAL 43 Cb -0.10 -0.50 0.00 0.00 -1.53 0.00 0.00 36.38 34.25 2ee3 s VAL 43 CO 0.23 -0.14 0.47 -0.24 -3.33 0.00 0.00 175.10 172.08 2ee3 n SER 44 N 2.13 0.00 -3.63 3.54 2.88 -0.34 0.77 113.62 118.97 2ee3 n SER 44 Ca -0.17 0.58 -0.02 0.00 -1.33 0.00 0.00 58.87 57.93 2ee3 n SER 44 Cb 0.57 -0.28 -0.01 0.00 -0.75 0.00 0.00 64.21 63.73 2ee3 n SER 44 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ee3 s SER 45 N -2.05 -0.14 -0.77 -3.46 0.15 -1.26 -4.08 113.70 102.08 2ee3 s SER 45 Ca 0.00 -0.16 -0.03 0.00 0.70 0.00 0.00 55.95 56.46 2ee3 s SER 45 Cb 0.00 0.27 0.03 0.00 -1.71 0.00 0.00 66.02 64.61 2ee3 s SER 45 CO 0.00 -0.48 0.13 -1.84 1.20 0.00 0.00 173.24 172.25 2ee3 n GLU 46 N -0.37 -2.66 -3.91 5.44 0.28 -1.26 -0.16 120.64 118.01 2ee3 n GLU 46 Ca -0.06 0.33 -0.31 0.00 -0.16 0.00 0.00 57.16 56.96 2ee3 n GLU 46 Cb 0.61 -4.92 0.01 0.00 1.43 0.00 0.00 31.44 28.57 2ee3 n GLU 46 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2ee3 n GLY 47 N -0.79 -0.49 0.00 -1.84 0.00 -1.26 -4.94 105.19 95.88 2ee3 n GLY 47 Ca -0.05 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2ee3 n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ee3 n GLY 48 N -1.54 1.12 3.64 -0.02 0.00 0.78 -4.92 105.19 104.24 2ee3 n GLY 48 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2ee3 n GLY 48 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2ee3 s HIS 49 N 0.75 3.05 0.06 1.61 5.65 -1.26 -4.93 115.29 120.22 2ee3 s HIS 49 Ca 0.00 1.13 0.03 0.00 0.25 0.00 0.00 55.06 56.47 2ee3 s HIS 49 Cb 0.00 -3.71 -0.03 0.00 -1.18 0.00 0.00 32.58 27.67 2ee3 s HIS 49 CO 0.00 -1.00 -0.09 -1.54 -0.65 0.00 0.00 174.74 171.46 2ee3 s SER 50 N 1.87 1.09 0.00 9.88 1.04 -1.26 -1.20 113.70 125.13 2ee3 s SER 50 Ca 0.48 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 56.26 2ee3 s SER 50 Cb -0.14 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.01 2ee3 s SER 50 CO 0.16 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.77 2ee3 n GLY 51 N 1.14 4.55 3.23 7.32 0.00 0.98 -4.97 105.19 117.43 2ee3 n GLY 51 Ca -0.20 -2.10 0.04 0.00 0.00 0.00 0.00 46.02 43.76 2ee3 n GLY 51 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ee3 s GLN 52 N 0.14 0.16 0.42 1.61 0.74 -1.26 -3.76 119.66 117.71 2ee3 s GLN 52 Ca 0.00 0.35 0.04 0.00 0.05 0.00 0.00 55.36 55.80 2ee3 s GLN 52 Cb 0.00 0.21 -0.05 0.00 1.10 0.00 0.00 33.01 34.27 2ee3 s GLN 52 CO 0.00 -0.11 0.04 -0.08 -0.55 0.00 0.00 175.29 174.59 2ee3 s THR 53 N 2.57 1.30 0.07 -0.34 -1.32 -0.33 -5.00 115.64 112.59 2ee3 s THR 53 Ca -0.02 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.47 2ee3 s THR 53 Cb -0.06 -2.60 -0.04 0.00 -1.51 0.00 0.00 72.50 68.29 2ee3 s THR 53 CO -0.14 0.00 -0.05 -1.61 -2.21 0.00 0.00 174.62 170.61 2ee3 s GLU 54 N -3.80 0.68 0.07 7.08 0.41 -1.26 -1.26 118.70 120.62 2ee3 s GLU 54 Ca 0.25 -1.21 -0.22 0.00 -0.41 0.00 0.00 54.97 53.38 2ee3 s GLU 54 Cb 0.06 0.02 0.05 0.00 -1.78 0.00 0.00 34.13 32.48 2ee3 s GLU 54 CO 0.13 -0.06 0.52 0.00 -0.49 0.00 0.00 175.26 175.35 2ee3 s ALA 55 N -3.56 -1.32 0.64 5.21 0.00 0.15 -4.97 121.76 117.91 2ee3 s ALA 55 Ca 0.07 0.51 -0.16 0.00 0.00 0.00 0.00 51.96 52.38 2ee3 s ALA 55 Cb 0.05 0.49 -0.01 0.00 0.00 0.00 0.00 23.12 23.65 2ee3 s ALA 55 CO -0.07 -0.56 1.11 -1.25 0.00 0.00 0.00 175.76 175.00 2ee3 s PRO 56 N -2.80 2.91 0.18 0.00 0.04 -1.26 0.39 135.00 134.47 2ee3 s PRO 56 Ca -0.03 1.44 0.10 0.00 0.04 0.00 0.00 61.00 62.55 2ee3 s PRO 56 Cb -0.00 -1.96 0.56 0.00 0.04 0.00 0.00 34.50 33.13 2ee3 s PRO 56 CO -0.05 -1.17 1.25 0.41 0.04 0.00 0.00 177.00 177.49 2ee3 n GLY 57 N -0.38 -0.61 0.08 0.56 0.00 -1.24 -0.29 105.19 103.30 2ee3 n GLY 57 Ca 0.11 0.10 -0.06 0.00 0.00 0.00 0.00 46.02 46.16 2ee3 n GLY 57 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2ee3 h ASN 58 N 0.00 0.00 -2.72 1.61 -0.73 -1.90 -3.42 115.58 108.42 2ee3 h ASN 58 Ca 0.00 0.00 -0.56 0.00 1.87 0.00 0.00 56.30 57.61 2ee3 h ASN 58 Cb 0.22 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.79 2ee3 h ASN 58 CO 0.00 0.86 1.12 0.00 -0.37 0.00 0.00 177.43 179.04 2ee3 s ALA 59 N -2.71 3.36 -2.73 1.57 0.00 0.60 -4.86 121.76 116.99 2ee3 s ALA 59 Ca -0.04 0.59 0.24 0.00 0.00 0.00 0.00 51.96 52.75 2ee3 s ALA 59 Cb 0.08 -3.82 0.43 0.00 0.00 0.00 0.00 23.12 19.81 2ee3 s ALA 59 CO 0.82 -1.80 1.40 0.25 0.00 0.00 0.00 175.76 176.43 2ee3 n THR 60 N 6.16 0.15 -3.52 0.00 -2.24 -1.26 -4.81 114.28 108.76 2ee3 n THR 60 Ca 0.18 -0.51 -0.13 0.00 -2.27 0.00 0.00 64.05 61.32 2ee3 n THR 60 Cb 0.45 1.12 -0.04 0.00 -2.10 0.00 0.00 70.33 69.75 2ee3 n THR 60 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2ee3 s SER 61 N -1.83 -0.48 0.11 3.42 0.01 -1.26 -0.77 113.70 112.90 2ee3 s SER 61 Ca 0.33 0.10 -0.16 0.00 1.31 0.00 0.00 55.95 57.53 2ee3 s SER 61 Cb 0.21 0.53 0.04 0.00 0.21 0.00 0.00 66.02 67.00 2ee3 s SER 61 CO 0.31 -0.81 0.40 0.00 0.41 0.00 0.00 173.24 173.55 2ee3 s ALA 62 N -2.96 -0.95 -0.02 1.44 0.00 -0.11 -4.98 121.76 114.18 2ee3 s ALA 62 Ca -0.03 0.01 -0.04 0.00 0.00 0.00 0.00 51.96 51.90 2ee3 s ALA 62 Cb -0.00 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 2ee3 s ALA 62 CO -0.06 -0.62 0.20 -1.64 0.00 0.00 0.00 175.76 173.65 2ee3 s MET 63 N -3.60 3.48 0.13 0.00 -1.94 -1.26 -0.53 119.30 115.58 2ee3 s MET 63 Ca 0.02 -0.22 0.10 0.00 -1.71 0.00 0.00 55.69 53.88 2ee3 s MET 63 Cb 0.01 -3.10 -0.04 0.00 2.01 0.00 0.00 34.83 33.71 2ee3 s MET 63 CO -0.11 0.68 -0.24 -0.51 -0.01 0.00 0.00 175.02 174.83 2ee3 s LEU 64 N -1.77 2.44 0.00 -0.03 1.43 -0.08 -4.96 118.68 115.71 2ee3 s LEU 64 Ca 0.26 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 2ee3 s LEU 64 Cb -0.13 -1.31 0.00 0.00 0.03 0.00 0.00 46.19 44.79 2ee3 s LEU 64 CO 0.16 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.52 2ee3 n GLY 65 N 0.80 1.82 3.73 -3.19 0.00 -1.26 -1.90 105.19 105.20 2ee3 n GLY 65 Ca -0.17 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 2ee3 n GLY 65 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ee3 s PRO 66 N -1.48 4.38 0.44 1.61 0.04 -1.26 -5.09 135.00 133.64 2ee3 s PRO 66 Ca 0.00 2.05 0.05 0.00 0.04 0.00 0.00 61.00 63.13 2ee3 s PRO 66 Cb 0.00 -3.21 0.05 0.00 0.04 0.00 0.00 34.50 31.38 2ee3 s PRO 66 CO 0.00 -0.29 0.40 1.28 0.04 0.00 0.00 177.00 178.43 2ee3 n LEU 67 N 2.93 0.00 -4.99 -3.56 4.77 -0.18 -4.94 117.00 111.03 2ee3 n LEU 67 Ca 0.07 -2.22 -0.21 0.00 -0.03 0.00 0.00 56.01 53.62 2ee3 n LEU 67 Cb 0.43 -0.10 0.06 0.00 -2.33 0.00 0.00 43.42 41.48 2ee3 n LEU 67 CO 0.58 -0.55 0.41 -0.44 -1.33 0.00 0.00 177.39 176.06 2ee3 s SER 68 N -3.64 4.93 -0.04 -1.43 0.01 -1.26 -4.20 113.70 108.06 2ee3 s SER 68 Ca 0.30 -0.31 0.01 0.00 1.31 0.00 0.00 55.95 57.27 2ee3 s SER 68 Cb -0.02 -0.35 -0.03 0.00 0.21 0.00 0.00 66.02 65.82 2ee3 s SER 68 CO 0.19 -1.41 -0.05 -0.44 0.41 0.00 0.00 173.24 171.94 2ee3 s SER 69 N -4.57 4.81 -1.47 2.44 0.01 -0.85 -4.24 113.70 109.83 2ee3 s SER 69 Ca 0.61 -0.02 -0.05 0.00 1.31 0.00 0.00 55.95 57.80 2ee3 s SER 69 Cb -0.08 -1.22 0.02 0.00 0.21 0.00 0.00 66.02 64.95 2ee3 s SER 69 CO 0.40 0.33 0.49 -0.24 0.41 0.00 0.00 173.24 174.63 2ee3 n SER 70 N 1.92 -5.33 -4.04 2.44 2.88 0.11 -4.81 113.62 106.79 2ee3 n SER 70 Ca -0.17 -0.26 -0.21 0.00 -1.33 0.00 0.00 58.87 56.91 2ee3 n SER 70 Cb 0.53 -4.35 -0.15 0.00 -0.75 0.00 0.00 64.21 59.49 2ee3 n SER 70 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2ee3 s THR 71 N -3.06 0.89 0.20 2.46 2.01 -1.24 -4.90 115.64 112.00 2ee3 s THR 71 Ca 0.28 -0.45 -0.30 0.00 0.31 0.00 0.00 61.69 61.54 2ee3 s THR 71 Cb -0.13 -0.77 -0.08 0.00 0.01 0.00 0.00 72.50 71.53 2ee3 s THR 71 CO 0.35 0.26 1.12 -0.89 -0.69 0.00 0.00 174.62 174.78 2ee3 s THR 72 N -0.03 3.71 -0.17 -0.82 2.01 -1.26 -1.43 115.64 117.65 2ee3 s THR 72 Ca 0.00 1.51 -0.00 0.00 0.31 0.00 0.00 61.69 63.51 2ee3 s THR 72 Cb -0.07 -3.97 0.04 0.00 0.01 0.00 0.00 72.50 68.52 2ee3 s THR 72 CO 0.00 0.28 -0.06 -0.31 -0.69 0.00 0.00 174.62 173.84 2ee3 s TYR 73 N -0.40 1.85 -0.97 4.92 1.51 0.10 -4.33 117.35 120.03 2ee3 s TYR 73 Ca 0.49 -1.20 -0.23 0.00 -1.01 0.00 0.00 57.07 55.12 2ee3 s TYR 73 Cb -0.31 -1.38 0.05 0.00 -0.11 0.00 0.00 41.96 40.22 2ee3 s TYR 73 CO 0.37 -0.65 1.40 0.99 -1.11 0.00 0.00 175.55 176.55 2ee3 s THR 74 N 1.58 3.94 0.03 -0.71 2.01 0.23 -1.42 115.64 121.31 2ee3 s THR 74 Ca 0.00 -0.64 -0.26 0.00 0.31 0.00 0.00 61.69 61.10 2ee3 s THR 74 Cb -0.16 -5.02 -0.05 0.00 0.01 0.00 0.00 72.50 67.28 2ee3 s THR 74 CO -0.08 -1.90 0.79 -0.69 -0.69 0.00 0.00 174.62 172.06 2ee3 s VAL 75 N 4.95 4.76 -0.19 3.82 1.01 0.20 -2.42 120.40 132.52 2ee3 s VAL 75 Ca 0.44 1.68 -0.01 0.00 0.00 0.00 0.00 61.98 64.08 2ee3 s VAL 75 Cb -0.02 -4.14 0.06 0.00 0.00 0.00 0.00 36.38 32.28 2ee3 s VAL 75 CO -0.06 0.33 -0.01 -0.13 0.00 0.00 0.00 175.10 175.23 2ee3 s ARG 76 N 0.14 1.05 -0.52 2.72 0.52 -0.47 0.18 118.95 122.58 2ee3 s ARG 76 Ca 0.40 -0.57 -0.20 0.00 -0.52 0.00 0.00 55.73 54.84 2ee3 s ARG 76 Cb -0.20 -2.17 0.05 0.00 0.52 0.00 0.00 34.95 33.15 2ee3 s ARG 76 CO 0.23 -0.58 0.71 0.08 0.02 0.00 0.00 175.30 175.77 2ee3 s VAL 77 N 1.70 4.74 -0.49 3.52 1.01 0.35 -0.79 120.40 130.44 2ee3 s VAL 77 Ca -0.02 -0.29 -0.17 0.00 0.00 0.00 0.00 61.98 61.50 2ee3 s VAL 77 Cb -0.17 -4.37 0.06 0.00 0.00 0.00 0.00 36.38 31.91 2ee3 s VAL 77 CO -0.07 -0.89 0.52 -0.89 0.00 0.00 0.00 175.10 173.76 2ee3 s THR 78 N 2.99 5.04 -0.69 3.92 2.01 0.11 -0.82 115.64 128.20 2ee3 s THR 78 Ca 0.19 -0.73 -0.27 0.00 0.31 0.00 0.00 61.69 61.19 2ee3 s THR 78 Cb -0.17 -4.21 0.03 0.00 0.01 0.00 0.00 72.50 68.15 2ee3 s THR 78 CO 0.14 -0.69 1.27 0.00 -0.69 0.00 0.00 174.62 174.65 2ee3 s LEU 80 N 5.56 3.54 0.34 0.00 2.01 0.76 -3.33 118.68 127.56 2ee3 s LEU 80 Ca 0.38 0.94 -0.21 0.00 0.01 0.00 0.00 54.13 55.26 2ee3 s LEU 80 Cb -0.08 -3.47 -0.10 0.00 0.01 0.00 0.00 46.19 42.55 2ee3 s LEU 80 CO 0.18 -1.57 0.85 -0.31 1.01 0.00 0.00 176.35 176.51 2ee3 s TYR 81 N 6.08 3.49 -0.03 0.29 2.02 -1.18 -2.36 117.35 125.67 2ee3 s TYR 81 Ca 0.67 1.52 0.31 0.00 -0.37 0.00 0.00 57.07 59.21 2ee3 s TYR 81 Cb -0.16 -2.75 1.31 0.00 -0.40 0.00 0.00 41.96 39.95 2ee3 s TYR 81 CO 0.32 0.11 1.93 -1.00 -1.57 0.00 0.00 175.55 175.34 2ee3 h PRO 82 N 2.62 0.00 -0.37 -1.71 0.13 -1.86 -3.41 132.00 127.40 2ee3 h PRO 82 Ca -0.48 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.75 2ee3 h PRO 82 Cb 1.18 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.14 2ee3 h PRO 82 CO 0.64 0.00 -0.17 0.20 -0.23 0.00 0.00 178.00 178.44 2ee3 s GLY 83 N -4.02 -1.44 0.00 1.56 0.00 -1.26 -5.03 107.32 97.13 2ee3 s GLY 83 Ca 0.02 1.16 0.00 0.00 0.00 0.00 0.00 44.72 45.89 2ee3 s GLY 83 CO 0.50 4.16 0.00 0.61 0.00 0.00 0.00 173.10 178.37 2ee3 n GLY 84 N 3.98 0.00 7.00 0.20 0.00 -1.26 -5.12 105.19 109.99 2ee3 n GLY 84 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2ee3 n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ee3 n GLY 85 N 0.00 0.55 3.46 -0.02 0.00 -1.26 -4.92 105.19 103.00 2ee3 n GLY 85 Ca 0.00 -0.80 -0.15 0.00 0.00 0.00 0.00 46.02 45.07 2ee3 n GLY 85 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ee3 s SER 86 N -4.00 -0.57 0.56 1.61 0.01 -1.26 -3.10 113.70 106.95 2ee3 s SER 86 Ca 0.00 0.39 0.08 0.00 1.31 0.00 0.00 55.95 57.73 2ee3 s SER 86 Cb 0.00 0.54 0.07 0.00 0.21 0.00 0.00 66.02 66.83 2ee3 s SER 86 CO 0.00 -0.72 0.67 -0.44 0.41 0.00 0.00 173.24 173.16 2ee3 s SER 87 N -1.77 4.99 -0.26 2.44 0.01 -1.21 -4.97 113.70 112.93 2ee3 s SER 87 Ca -0.07 -0.94 -0.01 0.00 1.31 0.00 0.00 55.95 56.24 2ee3 s SER 87 Cb -0.01 0.28 0.14 0.00 0.21 0.00 0.00 66.02 66.65 2ee3 s SER 87 CO 0.01 -1.24 0.38 -0.89 0.41 0.00 0.00 173.24 171.92 2ee3 s THR 88 N -2.68 -0.60 -0.52 1.44 2.01 -1.26 -2.96 115.64 111.07 2ee3 s THR 88 Ca 0.53 -0.19 -0.20 0.00 0.31 0.00 0.00 61.69 62.14 2ee3 s THR 88 Cb -0.05 -0.90 0.06 0.00 0.01 0.00 0.00 72.50 71.62 2ee3 s THR 88 CO 0.33 -0.21 0.68 -0.76 -0.69 0.00 0.00 174.62 173.98 2ee3 s LEU 89 N 2.53 4.84 0.40 4.42 1.43 -0.00 -4.87 118.68 127.43 2ee3 s LEU 89 Ca 0.11 -0.85 -0.22 0.00 -1.03 0.00 0.00 54.13 52.14 2ee3 s LEU 89 Cb -0.14 -2.50 -0.11 0.00 0.03 0.00 0.00 46.19 43.47 2ee3 s LEU 89 CO -0.23 -0.96 0.94 0.42 0.23 0.00 0.00 176.35 176.75 2ee3 s THR 90 N 2.86 4.36 -0.30 5.49 -4.23 -1.26 -0.50 115.64 122.06 2ee3 s THR 90 Ca 0.17 1.54 -0.08 0.00 -1.18 0.00 0.00 61.69 62.15 2ee3 s THR 90 Cb -0.18 -3.70 0.16 0.00 1.34 0.00 0.00 72.50 70.12 2ee3 s THR 90 CO 0.13 -0.20 0.71 -0.83 -0.54 0.00 0.00 174.62 173.88 2ee3 s GLY 91 N -2.05 -0.72 -0.14 3.99 0.00 0.49 -4.82 107.32 104.08 2ee3 s GLY 91 Ca 0.59 2.32 -0.18 0.00 0.00 0.00 0.00 44.72 47.44 2ee3 s GLY 91 CO 0.16 3.24 0.49 0.50 0.00 0.00 0.00 173.10 177.49 2ee3 s ARG 92 N 2.83 4.31 -0.05 2.90 0.52 -1.26 0.59 118.95 128.79 2ee3 s ARG 92 Ca 0.03 0.45 0.02 0.00 -0.52 0.00 0.00 55.73 55.71 2ee3 s ARG 92 Cb -0.12 -3.47 0.02 0.00 0.52 0.00 0.00 34.95 31.90 2ee3 s ARG 92 CO -0.19 0.09 -0.08 0.54 0.02 0.00 0.00 175.30 175.68 2ee3 s VAL 93 N 0.86 0.78 -0.62 3.52 0.11 -0.51 -4.93 120.40 119.62 2ee3 s VAL 93 Ca 0.26 -0.27 -0.19 0.00 -2.93 0.00 0.00 61.98 58.85 2ee3 s VAL 93 Cb -0.15 -0.75 0.11 0.00 -1.53 0.00 0.00 36.38 34.06 2ee3 s VAL 93 CO 0.10 0.28 0.73 -0.89 -3.33 0.00 0.00 175.10 171.99 2ee3 s THR 94 N 0.79 4.85 0.46 5.04 2.01 -1.26 0.02 115.64 127.54 2ee3 s THR 94 Ca -0.13 -1.09 -0.21 0.00 0.31 0.00 0.00 61.69 60.57 2ee3 s THR 94 Cb -0.15 -4.51 -0.12 0.00 0.01 0.00 0.00 72.50 67.73 2ee3 s THR 94 CO 0.02 -1.15 0.47 0.35 -0.69 0.00 0.00 174.62 173.62 2ee3 n THR 95 N 5.47 1.69 -0.88 -0.82 -2.24 -0.52 -4.79 114.28 112.19 2ee3 n THR 95 Ca -0.07 -0.50 -0.28 0.00 -2.27 0.00 0.00 64.05 60.93 2ee3 n THR 95 Cb 0.43 -0.51 0.22 0.00 -2.10 0.00 0.00 70.33 68.36 2ee3 n THR 95 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ee3 s LYS 96 N -1.62 -0.33 0.23 -0.78 1.02 -0.96 -0.94 119.74 116.36 2ee3 s LYS 96 Ca 0.64 0.61 -0.29 0.00 0.02 0.00 0.00 55.97 56.94 2ee3 s LYS 96 Cb -0.56 -1.64 -0.09 0.00 -0.52 0.00 0.00 37.83 35.02 2ee3 s LYS 96 CO 0.58 -3.27 0.92 0.15 -0.92 0.00 0.00 175.35 172.81 2ee3 s LYS 97 N -4.74 4.82 0.49 1.68 1.02 -1.26 0.03 119.74 121.78 2ee3 s LYS 97 Ca 0.67 1.44 -0.21 0.00 0.02 0.00 0.00 55.97 57.89 2ee3 s LYS 97 Cb -0.21 -3.28 -0.07 0.00 -0.52 0.00 0.00 37.83 33.74 2ee3 s LYS 97 CO 0.61 0.52 1.12 0.00 -0.92 0.00 0.00 175.35 176.68 2ee3 s ALA 98 N -1.14 2.85 -0.19 5.17 0.00 -1.26 -4.71 121.76 122.47 2ee3 s ALA 98 Ca 0.40 0.82 -0.29 0.00 0.00 0.00 0.00 51.96 52.89 2ee3 s ALA 98 Cb -0.26 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 2ee3 s ALA 98 CO 0.31 -0.61 1.59 -1.25 0.00 0.00 0.00 175.76 175.80 2ee3 s PRO 99 N -3.00 3.88 0.09 0.00 0.04 -1.26 -4.93 135.00 129.82 2ee3 s PRO 99 Ca 0.67 1.73 -0.35 0.00 0.04 0.00 0.00 61.00 63.10 2ee3 s PRO 99 Cb -0.24 -4.01 -0.16 0.00 0.04 0.00 0.00 34.50 30.13 2ee3 s PRO 99 CO 0.28 -1.19 1.55 0.77 0.04 0.00 0.00 177.00 178.46 2ee3 h SER 100 N 10.36 -1.48 -2.82 6.66 0.02 -2.01 -3.38 113.55 120.89 2ee3 h SER 100 Ca -0.34 0.14 -0.58 0.00 -0.84 0.00 0.00 61.79 60.17 2ee3 h SER 100 Cb 1.15 0.52 -0.03 0.00 0.14 0.00 0.00 62.40 64.17 2ee3 h SER 100 CO 0.99 -0.61 1.22 -2.16 -1.14 0.00 0.00 176.83 175.13 2ee3 s PRO 101 N -5.77 3.41 0.04 3.45 0.04 -1.26 -4.90 135.00 130.00 2ee3 s PRO 101 Ca -0.17 1.32 -0.26 0.00 0.04 0.00 0.00 61.00 61.92 2ee3 s PRO 101 Cb 0.05 -4.15 -0.17 0.00 0.04 0.00 0.00 34.50 30.27 2ee3 s PRO 101 CO 0.60 -1.77 1.42 0.66 0.04 0.00 0.00 177.00 177.95 2ee3 h SER 102 N 12.30 -0.35 -2.23 6.66 4.64 -2.03 -3.44 113.55 129.10 2ee3 h SER 102 Ca -0.32 -0.12 -0.61 0.00 -0.47 0.00 0.00 61.79 60.27 2ee3 h SER 102 Cb 1.15 0.09 0.14 0.00 -0.31 0.00 0.00 62.40 63.48 2ee3 h SER 102 CO 1.04 -0.08 -0.43 -0.24 -0.87 0.00 0.00 176.83 176.25 2ee3 n SER 103 N -5.18 -0.97 -4.12 4.97 2.88 -1.26 -4.92 113.62 105.03 2ee3 n SER 103 Ca -0.10 0.92 -0.36 0.00 -1.33 0.00 0.00 58.87 58.00 2ee3 n SER 103 Cb 0.24 -1.09 -0.06 0.00 -0.75 0.00 0.00 64.21 62.54 2ee3 n SER 103 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ee3 s GLY 104 N -0.94 3.05 -1.07 0.46 0.00 -1.26 -5.01 107.32 102.55 2ee3 s GLY 104 Ca 0.63 -3.80 -0.23 0.00 0.00 0.00 0.00 44.72 41.31 2ee3 s GLY 104 CO 0.58 1.19 1.94 2.56 0.00 0.00 0.00 173.10 179.38 2ee3 s PRO 105 N -1.27 2.52 0.77 2.90 0.04 -1.26 -4.95 135.00 133.75 2ee3 s PRO 105 Ca 0.27 -0.82 -0.11 0.00 0.04 0.00 0.00 61.00 60.38 2ee3 s PRO 105 Cb -0.08 -5.17 0.05 0.00 0.04 0.00 0.00 34.50 29.34 2ee3 s PRO 105 CO -0.12 -3.74 1.08 -1.54 0.04 0.00 0.00 177.00 172.72 2ee3 s SER 106 N 7.11 4.72 0.25 6.66 1.04 -1.26 -4.89 113.70 127.33 2ee3 s SER 106 Ca 0.69 1.47 0.05 0.00 0.48 0.00 0.00 55.95 58.64 2ee3 s SER 106 Cb -0.03 -2.25 0.69 0.00 0.10 0.00 0.00 66.02 64.53 2ee3 s SER 106 CO 0.08 -1.85 1.23 -0.24 0.98 0.00 0.00 173.24 173.44 2ee3 n SER 107 N -3.37 -0.02 0.00 7.02 2.88 -1.26 -5.33 113.62 113.54 2ee3 n SER 107 Ca 0.07 1.33 0.00 0.00 -1.33 0.00 0.00 58.87 58.94 2ee3 n SER 107 Cb 0.55 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 2ee3 n SER 107 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42