#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 6.66 0.32 1.61 0.15 -1.26 -4.90 113.70 116.29 2ee3 s SER 2 Ca 0.00 -1.94 -0.16 0.00 0.70 0.00 0.00 55.95 54.55 2ee3 s SER 2 Cb 0.00 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.79 2ee3 s SER 2 CO 0.00 -1.30 0.68 -0.44 1.20 0.00 0.00 173.24 173.37 2ee3 s SER 3 N 4.45 -0.01 0.00 5.45 0.01 -1.26 -5.18 113.70 117.16 2ee3 s SER 3 Ca 0.47 -0.95 0.00 0.00 1.31 0.00 0.00 55.95 56.78 2ee3 s SER 3 Cb 0.01 0.74 0.00 0.00 0.21 0.00 0.00 66.02 66.98 2ee3 s SER 3 CO -0.03 -1.43 0.00 0.61 0.41 0.00 0.00 173.24 172.80 2ee3 n GLY 4 N -0.48 3.25 2.98 3.44 0.00 -1.26 -5.16 105.19 107.96 2ee3 n GLY 4 Ca -0.05 -0.91 -0.11 0.00 0.00 0.00 0.00 46.02 44.95 2ee3 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ee3 s SER 5 N 0.55 0.08 -0.00 1.61 1.04 -1.26 -5.06 113.70 110.66 2ee3 s SER 5 Ca 0.00 -0.20 -0.00 0.00 0.48 0.00 0.00 55.95 56.23 2ee3 s SER 5 Cb 0.00 0.12 -0.00 0.00 0.10 0.00 0.00 66.02 66.24 2ee3 s SER 5 CO 0.00 -0.20 -0.00 -1.20 0.98 0.00 0.00 173.24 172.82 2ee3 n SER 6 N 2.14 1.31 0.00 7.02 7.64 -1.26 -5.13 113.62 125.35 2ee3 n SER 6 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.69 2ee3 n SER 6 Cb 0.57 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 2ee3 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ee3 n GLY 7 N 3.16 2.51 3.80 0.23 0.00 -1.26 -5.12 105.19 108.51 2ee3 n GLY 7 Ca -0.00 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 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 0.00 4.43 0.45 0.99 2.01 -1.26 -5.06 118.68 120.24 2ee3 s LEU 8 Ca 0.00 0.95 -0.23 0.00 0.01 0.00 0.00 54.13 54.86 2ee3 s LEU 8 Cb 0.00 -2.64 -0.07 0.00 0.01 0.00 0.00 46.19 43.48 2ee3 s LEU 8 CO 0.00 0.23 1.18 0.00 1.01 0.00 0.00 176.35 178.77 2ee3 s ALA 9 N -0.62 3.00 -0.26 4.21 0.00 -1.26 -4.95 121.76 121.88 2ee3 s ALA 9 Ca 0.25 0.96 -0.29 0.00 0.00 0.00 0.00 51.96 52.88 2ee3 s ALA 9 Cb -0.17 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 2ee3 s ALA 9 CO 0.13 -0.67 1.64 -1.25 0.00 0.00 0.00 175.76 175.61 2ee3 s PRO 10 N -2.64 3.67 0.01 0.00 0.04 -1.26 -4.91 135.00 129.91 2ee3 s PRO 10 Ca 0.63 1.55 -0.23 0.00 0.04 0.00 0.00 61.00 62.98 2ee3 s PRO 10 Cb -0.29 -4.07 -0.17 0.00 0.04 0.00 0.00 34.50 30.00 2ee3 s PRO 10 CO 0.36 -1.44 1.30 -1.00 0.04 0.00 0.00 177.00 176.26 2ee3 h PRO 11 N 11.20 0.17 -4.12 0.56 0.13 -1.98 -3.48 132.00 134.49 2ee3 h PRO 11 Ca -0.33 -0.09 -0.26 0.00 -0.87 0.00 0.00 66.00 64.45 2ee3 h PRO 11 Cb 1.15 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.20 2ee3 h PRO 11 CO 1.01 0.61 -0.21 1.03 -0.23 0.00 0.00 178.00 180.21 2ee3 s ARG 12 N -4.28 1.84 0.22 0.86 1.81 -1.26 -4.98 118.95 113.15 2ee3 s ARG 12 Ca -0.15 -1.71 0.06 0.00 -1.72 0.00 0.00 55.73 52.22 2ee3 s ARG 12 Cb 0.03 0.43 -0.04 0.00 -0.45 0.00 0.00 34.95 34.93 2ee3 s ARG 12 CO 0.71 -0.75 0.17 -1.01 -0.68 0.00 0.00 175.30 173.74 2ee3 s HIS 13 N -3.22 3.11 0.61 -0.53 3.76 -1.26 -5.01 115.29 112.76 2ee3 s HIS 13 Ca 0.30 -0.08 -0.03 0.00 -0.15 0.00 0.00 55.06 55.10 2ee3 s HIS 13 Cb 0.00 -1.44 0.04 0.00 1.11 0.00 0.00 32.58 32.29 2ee3 s HIS 13 CO 0.19 0.52 0.88 -0.51 -0.85 0.00 0.00 174.74 174.97 2ee3 s LEU 14 N -3.57 3.13 -0.10 0.89 1.43 -1.26 -3.43 118.68 115.76 2ee3 s LEU 14 Ca 0.32 0.34 -0.04 0.00 -1.03 0.00 0.00 54.13 53.72 2ee3 s LEU 14 Cb -0.09 -3.12 0.05 0.00 0.03 0.00 0.00 46.19 43.06 2ee3 s LEU 14 CO 0.24 -1.26 0.21 -0.83 0.23 0.00 0.00 176.35 174.95 2ee3 s GLY 15 N -4.41 -0.08 -0.19 -3.19 0.00 0.28 -4.95 107.32 94.79 2ee3 s GLY 15 Ca 0.57 0.83 -0.02 0.00 0.00 0.00 0.00 44.72 46.10 2ee3 s GLY 15 CO 0.42 1.43 -0.10 -1.36 0.00 0.00 0.00 173.10 173.49 2ee3 s PHE 16 N 1.68 2.88 0.11 1.90 0.08 -1.26 -0.40 117.98 122.98 2ee3 s PHE 16 Ca -0.05 -0.97 0.01 0.00 0.12 0.00 0.00 56.93 56.05 2ee3 s PHE 16 Cb -0.11 -1.99 -0.04 0.00 -0.57 0.00 0.00 43.02 40.30 2ee3 s PHE 16 CO -0.07 -0.49 -0.03 0.45 -0.10 0.00 0.00 175.22 174.98 2ee3 s SER 17 N 1.10 0.95 -1.41 1.36 0.15 -1.15 -4.82 113.70 109.89 2ee3 s SER 17 Ca 0.01 -1.07 0.00 0.00 0.70 0.00 0.00 55.95 55.59 2ee3 s SER 17 Cb -0.15 0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.31 2ee3 s SER 17 CO -0.02 -0.54 0.00 0.47 1.20 0.00 0.00 173.24 174.35 2ee3 n ASP 18 N -0.07 -4.68 -4.71 5.45 9.92 -1.26 -3.62 116.55 117.58 2ee3 n ASP 18 Ca -0.10 0.15 -0.42 0.00 -0.53 0.00 0.00 54.79 53.88 2ee3 n ASP 18 Cb 0.62 -3.98 -0.03 0.00 -0.64 0.00 0.00 41.12 37.09 2ee3 n ASP 18 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2ee3 s VAL 19 N -2.73 2.71 0.36 2.53 1.01 -1.26 -4.58 120.40 118.43 2ee3 s VAL 19 Ca 0.00 0.41 0.03 0.00 0.00 0.00 0.00 61.98 62.42 2ee3 s VAL 19 Cb 0.00 -3.26 0.03 0.00 0.00 0.00 0.00 36.38 33.14 2ee3 s VAL 19 CO 0.00 0.02 0.22 -1.20 0.00 0.00 0.00 175.10 174.14 2ee3 n SER 20 N 4.56 2.31 0.03 3.32 7.64 0.12 -4.74 113.62 126.86 2ee3 n SER 20 Ca 0.15 -2.29 0.13 0.00 1.01 0.00 0.00 58.87 57.86 2ee3 n SER 20 Cb 0.39 0.03 0.37 0.00 -1.01 0.00 0.00 64.21 63.99 2ee3 n SER 20 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ee3 n HIS 21 N -1.25 0.29 -1.78 1.43 1.44 -1.26 -1.36 115.22 112.73 2ee3 n HIS 21 Ca -0.04 0.08 0.04 0.00 -2.01 0.00 0.00 57.72 55.79 2ee3 n HIS 21 Cb 0.42 -0.54 0.05 0.00 0.12 0.00 0.00 29.99 30.04 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 -1.77 0.87 -3.60 4.39 5.68 -1.26 -1.72 116.55 119.13 2ee3 n ASP 22 Ca 0.05 -2.41 -0.04 0.00 -0.50 0.00 0.00 54.79 51.90 2ee3 n ASP 22 Cb 0.38 -0.29 -0.02 0.00 -1.14 0.00 0.00 41.12 40.05 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 -0.99 -2.09 -0.27 2.12 0.00 -1.25 -1.29 121.76 118.00 2ee3 s ALA 23 Ca 0.15 1.41 -0.13 0.00 0.00 0.00 0.00 51.96 53.39 2ee3 s ALA 23 Cb 0.14 -0.01 0.09 0.00 0.00 0.00 0.00 23.12 23.35 2ee3 s ALA 23 CO -0.02 -0.68 0.64 0.00 0.00 0.00 0.00 175.76 175.71 2ee3 s ALA 24 N -2.45 -1.83 -0.19 0.00 0.00 -1.06 0.10 121.76 116.32 2ee3 s ALA 24 Ca 0.10 2.29 -0.20 0.00 0.00 0.00 0.00 51.96 54.15 2ee3 s ALA 24 Cb -0.00 -1.49 -0.03 0.00 0.00 0.00 0.00 23.12 21.60 2ee3 s ALA 24 CO -0.05 -0.56 0.60 0.50 0.00 0.00 0.00 175.76 176.25 2ee3 s ARG 25 N 2.05 4.22 -0.25 0.00 3.52 -1.24 -1.83 118.95 125.42 2ee3 s ARG 25 Ca -0.08 0.57 -0.05 0.00 -0.13 0.00 0.00 55.73 56.04 2ee3 s ARG 25 Cb -0.08 -3.56 0.00 0.00 -1.56 0.00 0.00 34.95 29.75 2ee3 s ARG 25 CO -0.19 -0.19 -0.00 0.54 -0.81 0.00 0.00 175.30 174.65 2ee3 s VAL 26 N 1.75 3.52 0.14 7.11 0.11 0.10 -2.93 120.40 130.20 2ee3 s VAL 26 Ca 0.28 -0.64 0.08 0.00 -2.93 0.00 0.00 61.98 58.76 2ee3 s VAL 26 Cb -0.16 -2.71 -0.04 0.00 -1.53 0.00 0.00 36.38 31.94 2ee3 s VAL 26 CO 0.10 0.26 -0.18 0.72 -3.33 0.00 0.00 175.10 172.68 2ee3 s PHE 27 N 1.46 1.72 0.22 1.54 -0.12 0.47 -1.60 117.98 121.68 2ee3 s PHE 27 Ca 0.04 -0.48 0.10 0.00 -0.05 0.00 0.00 56.93 56.54 2ee3 s PHE 27 Cb -0.16 -0.88 -0.05 0.00 -0.63 0.00 0.00 43.02 41.30 2ee3 s PHE 27 CO -0.01 0.27 -0.19 1.67 -0.05 0.00 0.00 175.22 176.90 2ee3 s TRP 28 N -1.90 2.07 -2.00 3.49 -2.14 -1.03 0.10 118.94 117.53 2ee3 s TRP 28 Ca 0.13 -0.41 0.03 0.00 2.66 0.00 0.00 56.10 58.50 2ee3 s TRP 28 Cb -0.06 -0.96 0.17 0.00 -3.10 0.00 0.00 33.47 29.51 2ee3 s TRP 28 CO 0.05 0.52 1.06 0.39 -2.66 0.00 0.00 176.95 176.31 2ee3 n GLU 29 N -0.18 0.94 0.00 3.25 -0.58 -1.22 -4.86 120.64 117.99 2ee3 n GLU 29 Ca -0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 2ee3 n GLU 29 Cb 0.59 -1.05 0.00 0.00 -0.57 0.00 0.00 31.44 30.41 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 0.49 -1.96 3.49 0.62 0.00 -1.26 -5.00 105.19 101.57 2ee3 n GLY 30 Ca 0.02 -1.50 -0.27 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.08 2.72 -2.00 4.61 0.00 -1.26 -4.70 121.76 119.06 2ee3 s ALA 31 Ca 0.00 -1.52 0.11 0.00 0.00 0.00 0.00 51.96 50.55 2ee3 s ALA 31 Cb 0.00 -0.55 0.63 0.00 0.00 0.00 0.00 23.12 23.20 2ee3 s ALA 31 CO 0.00 0.48 1.07 -0.35 0.00 0.00 0.00 175.76 176.95 2ee3 n PRO 32 N 0.28 0.49 -4.34 0.00 -0.04 -1.26 -4.71 135.00 125.42 2ee3 n PRO 32 Ca -0.12 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.12 2ee3 n PRO 32 Cb 0.55 -1.34 -0.11 0.00 -0.04 0.00 0.00 33.50 32.56 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 -2.00 1.29 0.31 0.54 3.03 -1.26 -5.13 118.95 115.73 2ee3 s ARG 33 Ca 0.16 -1.44 -0.29 0.00 2.03 0.00 0.00 55.73 56.19 2ee3 s ARG 33 Cb 0.07 -1.31 -0.10 0.00 -1.03 0.00 0.00 34.95 32.59 2ee3 s ARG 33 CO 0.12 0.26 1.23 -1.25 -1.13 0.00 0.00 175.30 174.53 2ee3 s PRO 34 N -2.93 4.46 -0.03 3.89 0.04 -1.26 -5.04 135.00 134.12 2ee3 s PRO 34 Ca 0.17 2.06 0.07 0.00 0.04 0.00 0.00 61.00 63.34 2ee3 s PRO 34 Cb -0.05 -3.12 -0.02 0.00 0.04 0.00 0.00 34.50 31.36 2ee3 s PRO 34 CO 0.07 -0.05 -0.24 0.08 0.04 0.00 0.00 177.00 176.90 2ee3 s VAL 35 N -1.09 1.93 -0.19 -0.36 1.01 -1.26 -4.23 120.40 116.20 2ee3 s VAL 35 Ca 0.48 -1.03 0.18 0.00 0.00 0.00 0.00 61.98 61.61 2ee3 s VAL 35 Cb -0.37 -1.61 -0.25 0.00 0.00 0.00 0.00 36.38 34.15 2ee3 s VAL 35 CO 0.48 0.54 0.08 -2.11 0.00 0.00 0.00 175.10 174.09 2ee3 n ARG 36 N 2.65 0.72 -3.53 2.72 1.85 -1.19 -4.29 116.66 115.59 2ee3 n ARG 36 Ca -0.16 -0.01 -0.16 0.00 -1.00 0.00 0.00 57.85 56.51 2ee3 n ARG 36 Cb 0.52 -1.51 -0.06 0.00 -1.05 0.00 0.00 32.46 30.36 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 -5.45 -0.44 -0.04 2.89 2.96 -1.22 -3.67 118.68 113.70 2ee3 s LEU 37 Ca -0.10 0.49 0.03 0.00 -0.22 0.00 0.00 54.13 54.33 2ee3 s LEU 37 Cb 0.06 2.38 0.01 0.00 0.50 0.00 0.00 46.19 49.14 2ee3 s LEU 37 CO 0.82 -0.66 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.38 2ee3 s VAL 38 N -1.75 1.05 -0.27 1.68 1.01 0.31 -1.72 120.40 120.71 2ee3 s VAL 38 Ca -0.09 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.44 2ee3 s VAL 38 Cb -0.01 -0.94 0.06 0.00 0.00 0.00 0.00 36.38 35.50 2ee3 s VAL 38 CO 0.05 0.32 -0.09 -0.60 0.00 0.00 0.00 175.10 174.78 2ee3 s ARG 39 N 0.36 2.26 -0.05 2.72 3.52 0.31 -0.67 118.95 127.40 2ee3 s ARG 39 Ca -0.08 -1.34 -0.06 0.00 -0.13 0.00 0.00 55.73 54.12 2ee3 s ARG 39 Cb -0.12 -2.94 -0.04 0.00 -1.56 0.00 0.00 34.95 30.29 2ee3 s ARG 39 CO 0.02 -0.58 0.19 0.08 -0.81 0.00 0.00 175.30 174.20 2ee3 s VAL 40 N 1.12 5.42 -0.10 7.11 1.01 0.65 -0.94 120.40 134.67 2ee3 s VAL 40 Ca -0.08 0.09 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 2ee3 s VAL 40 Cb -0.20 -3.50 0.05 0.00 0.00 0.00 0.00 36.38 32.73 2ee3 s VAL 40 CO -0.04 0.46 0.21 0.42 0.00 0.00 0.00 175.10 176.15 2ee3 s THR 41 N -1.20 -0.19 0.19 3.92 -4.23 0.22 -0.41 115.64 113.95 2ee3 s THR 41 Ca 0.22 0.23 0.09 0.00 -1.18 0.00 0.00 61.69 61.06 2ee3 s THR 41 Cb -0.13 -0.35 -0.04 0.00 1.34 0.00 0.00 72.50 73.32 2ee3 s THR 41 CO 0.12 0.10 -0.08 -0.72 -0.54 0.00 0.00 174.62 173.50 2ee3 s TYR 42 N 1.78 2.65 -0.07 3.99 1.13 -1.03 0.52 117.35 126.32 2ee3 s TYR 42 Ca -0.04 -0.22 -0.19 0.00 -1.41 0.00 0.00 57.07 55.21 2ee3 s TYR 42 Cb -0.11 -1.28 0.04 0.00 -1.10 0.00 0.00 41.96 39.51 2ee3 s TYR 42 CO -0.07 0.53 0.44 0.54 -2.51 0.00 0.00 175.55 174.48 2ee3 s VAL 43 N -1.79 0.03 0.91 -3.49 0.11 0.05 -1.30 120.40 114.92 2ee3 s VAL 43 Ca 0.26 -0.23 -0.11 0.00 -2.93 0.00 0.00 61.98 58.97 2ee3 s VAL 43 Cb -0.08 -0.72 0.14 0.00 -1.53 0.00 0.00 36.38 34.19 2ee3 s VAL 43 CO 0.16 -0.13 1.10 -0.94 -3.33 0.00 0.00 175.10 171.96 2ee3 s SER 44 N -0.86 3.15 0.17 3.54 1.04 -0.65 0.74 113.70 120.84 2ee3 s SER 44 Ca -0.09 1.80 -0.12 0.00 0.48 0.00 0.00 55.95 58.02 2ee3 s SER 44 Cb -0.03 -2.40 0.08 0.00 0.10 0.00 0.00 66.02 63.76 2ee3 s SER 44 CO 0.05 -2.89 1.74 -1.28 0.98 0.00 0.00 173.24 171.84 2ee3 h SER 45 N -1.72 0.82 -0.91 7.02 0.87 -1.33 -2.74 113.55 115.56 2ee3 h SER 45 Ca -0.48 -0.16 -0.62 0.00 -1.23 0.00 0.00 61.79 59.31 2ee3 h SER 45 Cb 1.27 -0.21 -0.26 0.00 -0.44 0.00 0.00 62.40 62.76 2ee3 h SER 45 CO 0.49 0.75 0.80 -1.84 -0.53 0.00 0.00 176.83 176.50 2ee3 n GLU 46 N -4.48 2.54 -1.00 2.24 0.28 -1.26 -5.04 120.64 113.92 2ee3 n GLU 46 Ca 0.04 -2.99 0.12 0.00 -0.16 0.00 0.00 57.16 54.16 2ee3 n GLU 46 Cb 0.15 -2.17 -0.04 0.00 1.43 0.00 0.00 31.44 30.81 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 -0.70 -1.39 0.00 -1.84 0.00 -1.03 -4.93 105.19 95.30 2ee3 n GLY 47 Ca 0.57 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.12 1.11 3.53 -0.02 0.00 -1.26 -4.65 105.19 100.77 2ee3 n GLY 48 Ca -0.01 -0.87 -0.44 0.00 0.00 0.00 0.00 46.02 44.71 2ee3 n GLY 48 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2ee3 n HIS 49 N 0.00 1.62 -4.05 1.61 -0.00 -1.26 -4.84 115.22 108.30 2ee3 n HIS 49 Ca 0.00 0.10 -0.13 0.00 -0.00 0.00 0.00 57.72 57.69 2ee3 n HIS 49 Cb 0.00 -2.62 -0.13 0.00 -0.00 0.00 0.00 29.99 27.25 2ee3 n HIS 49 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 2ee3 s SER 50 N 8.97 0.51 0.33 0.26 1.04 -1.26 -1.64 113.70 121.91 2ee3 s SER 50 Ca 1.06 -0.28 0.04 0.00 0.48 0.00 0.00 55.95 57.25 2ee3 s SER 50 Cb -0.54 0.00 -0.03 0.00 0.10 0.00 0.00 66.02 65.55 2ee3 s SER 50 CO 0.39 -0.09 0.18 -0.83 0.98 0.00 0.00 173.24 173.86 2ee3 s GLY 51 N -0.76 2.24 -0.21 7.32 0.00 -0.42 -5.00 107.32 110.48 2ee3 s GLY 51 Ca -0.05 -1.71 -0.10 0.00 0.00 0.00 0.00 44.72 42.87 2ee3 s GLY 51 CO -0.00 -1.62 0.49 1.62 0.00 0.00 0.00 173.10 173.59 2ee3 s GLN 52 N -3.72 0.44 -0.01 2.90 0.74 -1.26 -2.48 119.66 116.28 2ee3 s GLN 52 Ca 0.34 1.02 0.04 0.00 0.05 0.00 0.00 55.36 56.81 2ee3 s GLN 52 Cb 0.04 0.22 -0.01 0.00 1.10 0.00 0.00 33.01 34.36 2ee3 s GLN 52 CO 0.19 -0.19 -0.13 -0.08 -0.55 0.00 0.00 175.29 174.52 2ee3 s THR 53 N 2.01 1.04 0.00 -0.34 -1.32 0.46 -4.99 115.64 112.50 2ee3 s THR 53 Ca -0.07 -0.56 0.01 0.00 -1.21 0.00 0.00 61.69 59.86 2ee3 s THR 53 Cb -0.09 -0.87 -0.04 0.00 -1.51 0.00 0.00 72.50 69.99 2ee3 s THR 53 CO -0.15 0.30 0.02 -1.61 -2.21 0.00 0.00 174.62 170.97 2ee3 s GLU 54 N -0.28 2.85 0.05 7.08 2.02 -1.26 -0.25 118.70 128.91 2ee3 s GLU 54 Ca 0.05 -0.59 -0.06 0.00 0.02 0.00 0.00 54.97 54.39 2ee3 s GLU 54 Cb -0.05 -2.72 -0.01 0.00 0.10 0.00 0.00 34.13 31.45 2ee3 s GLU 54 CO -0.00 0.63 0.11 0.00 0.02 0.00 0.00 175.26 176.02 2ee3 s ALA 55 N -1.13 -0.07 0.63 5.21 0.00 0.15 -5.00 121.76 121.56 2ee3 s ALA 55 Ca 0.21 -0.61 -0.16 0.00 0.00 0.00 0.00 51.96 51.40 2ee3 s ALA 55 Cb -0.12 0.30 -0.02 0.00 0.00 0.00 0.00 23.12 23.29 2ee3 s ALA 55 CO 0.12 -0.37 1.12 -1.25 0.00 0.00 0.00 175.76 175.38 2ee3 s PRO 56 N -3.00 2.95 0.28 0.00 0.04 -1.26 -0.53 135.00 133.48 2ee3 s PRO 56 Ca -0.02 1.45 0.15 0.00 0.04 0.00 0.00 61.00 62.63 2ee3 s PRO 56 Cb 0.01 -1.96 0.82 0.00 0.04 0.00 0.00 34.50 33.41 2ee3 s PRO 56 CO -0.06 -1.14 1.41 0.41 0.04 0.00 0.00 177.00 177.65 2ee3 n GLY 57 N -0.34 -0.70 0.11 0.56 0.00 -1.24 -0.06 105.19 103.51 2ee3 n GLY 57 Ca 0.11 0.14 0.01 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.84 1.61 -1.24 -1.90 -3.45 115.58 107.76 2ee3 h ASN 58 Ca 0.00 0.00 -0.57 0.00 0.71 0.00 0.00 56.30 56.44 2ee3 h ASN 58 Cb 0.26 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.28 2ee3 h ASN 58 CO 0.00 0.53 1.10 0.00 -1.29 0.00 0.00 177.43 177.78 2ee3 s ALA 59 N -2.95 3.27 -0.51 1.57 0.00 0.91 -4.86 121.76 119.18 2ee3 s ALA 59 Ca -0.00 0.39 0.16 0.00 0.00 0.00 0.00 51.96 52.50 2ee3 s ALA 59 Cb 0.08 -3.85 0.62 0.00 0.00 0.00 0.00 23.12 19.98 2ee3 s ALA 59 CO 0.79 -1.95 1.53 0.25 0.00 0.00 0.00 175.76 176.38 2ee3 n THR 60 N 6.42 2.14 -3.64 0.00 -2.24 -1.26 -4.85 114.28 110.85 2ee3 n THR 60 Ca 0.18 -1.49 -0.08 0.00 -2.27 0.00 0.00 64.05 60.38 2ee3 n THR 60 Cb 0.46 -0.07 -0.07 0.00 -2.10 0.00 0.00 70.33 68.54 2ee3 n THR 60 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2ee3 s SER 61 N -1.29 -0.57 -0.01 3.42 1.04 -1.26 -2.48 113.70 112.55 2ee3 s SER 61 Ca 0.45 1.02 -0.04 0.00 0.48 0.00 0.00 55.95 57.87 2ee3 s SER 61 Cb 0.33 1.10 -0.00 0.00 0.10 0.00 0.00 66.02 67.55 2ee3 s SER 61 CO 0.15 -0.17 0.08 0.00 0.98 0.00 0.00 173.24 174.28 2ee3 s ALA 62 N 0.64 -0.18 0.33 5.32 0.00 -0.63 -4.99 121.76 122.26 2ee3 s ALA 62 Ca -0.01 -0.06 -0.05 0.00 0.00 0.00 0.00 51.96 51.84 2ee3 s ALA 62 Cb -0.05 -0.00 -0.05 0.00 0.00 0.00 0.00 23.12 23.02 2ee3 s ALA 62 CO -0.08 -0.12 0.60 -1.64 0.00 0.00 0.00 175.76 174.52 2ee3 s MET 63 N -0.73 3.62 0.02 0.00 -1.94 -1.26 -0.72 119.30 118.29 2ee3 s MET 63 Ca -0.08 0.04 0.04 0.00 -1.71 0.00 0.00 55.69 53.98 2ee3 s MET 63 Cb -0.05 -2.59 -0.02 0.00 2.01 0.00 0.00 34.83 34.19 2ee3 s MET 63 CO 0.00 0.13 -0.11 -0.51 -0.01 0.00 0.00 175.02 174.52 2ee3 s LEU 64 N -3.81 2.11 0.00 -0.03 1.43 -0.76 -4.92 118.68 112.70 2ee3 s LEU 64 Ca 0.45 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 2ee3 s LEU 64 Cb -0.10 -0.51 0.00 0.00 0.03 0.00 0.00 46.19 45.60 2ee3 s LEU 64 CO 0.32 0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.56 2ee3 n GLY 65 N 2.28 -0.66 3.70 -3.19 0.00 -1.26 -2.58 105.19 103.48 2ee3 n GLY 65 Ca -0.16 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.62 4.30 0.56 1.61 0.04 -1.26 -5.11 135.00 133.52 2ee3 s PRO 66 Ca 0.00 2.03 0.09 0.00 0.04 0.00 0.00 61.00 63.15 2ee3 s PRO 66 Cb 0.00 -3.42 0.09 0.00 0.04 0.00 0.00 34.50 31.21 2ee3 s PRO 66 CO 0.00 -0.51 0.72 1.28 0.04 0.00 0.00 177.00 178.54 2ee3 n LEU 67 N 4.69 0.00 0.00 -3.56 4.77 -0.41 -4.98 117.00 117.51 2ee3 n LEU 67 Ca 0.12 -2.48 -0.19 0.00 -0.03 0.00 0.00 56.01 53.44 2ee3 n LEU 67 Cb 0.43 -0.36 0.04 0.00 -2.33 0.00 0.00 43.42 41.20 2ee3 n LEU 67 CO 0.59 -0.69 0.23 -1.54 -1.33 0.00 0.00 177.39 174.64 2ee3 n SER 68 N -2.28 2.06 -4.84 -1.43 3.41 -1.26 -4.26 113.62 105.02 2ee3 n SER 68 Ca 0.13 -2.43 -0.22 0.00 -0.26 0.00 0.00 58.87 56.10 2ee3 n SER 68 Cb 0.58 -0.25 -0.04 0.00 -0.26 0.00 0.00 64.21 64.24 2ee3 n SER 68 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ee3 s SER 69 N -3.98 5.62 -0.64 4.04 1.04 -0.70 -4.19 113.70 114.90 2ee3 s SER 69 Ca 0.43 -0.20 -0.08 0.00 0.48 0.00 0.00 55.95 56.58 2ee3 s SER 69 Cb -0.03 -1.46 0.08 0.00 0.10 0.00 0.00 66.02 64.70 2ee3 s SER 69 CO 0.27 -0.03 0.20 -0.24 0.98 0.00 0.00 173.24 174.43 2ee3 n SER 70 N -1.15 -1.29 -4.01 7.02 2.88 -0.78 -4.87 113.62 111.42 2ee3 n SER 70 Ca -0.08 -0.10 -0.30 0.00 -1.33 0.00 0.00 58.87 57.07 2ee3 n SER 70 Cb 0.58 -1.21 -0.17 0.00 -0.75 0.00 0.00 64.21 62.66 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 -2.43 1.52 -0.12 2.46 2.01 -1.26 -4.93 115.64 112.90 2ee3 s THR 71 Ca 0.29 -0.60 -0.30 0.00 0.31 0.00 0.00 61.69 61.39 2ee3 s THR 71 Cb -0.17 -1.43 -0.02 0.00 0.01 0.00 0.00 72.50 70.89 2ee3 s THR 71 CO 0.35 0.45 1.19 -0.89 -0.69 0.00 0.00 174.62 175.04 2ee3 s THR 72 N 1.47 4.34 -0.11 -0.82 2.01 -1.26 -2.98 115.64 118.29 2ee3 s THR 72 Ca 0.04 1.64 0.03 0.00 0.31 0.00 0.00 61.69 63.71 2ee3 s THR 72 Cb -0.13 -4.06 -0.00 0.00 0.01 0.00 0.00 72.50 68.32 2ee3 s THR 72 CO -0.10 -0.07 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.25 2ee3 s TYR 73 N 2.78 2.65 -0.32 4.92 1.51 -1.20 -0.78 117.35 126.91 2ee3 s TYR 73 Ca 0.54 -0.97 -0.23 0.00 -1.01 0.00 0.00 57.07 55.39 2ee3 s TYR 73 Cb -0.22 -1.76 0.00 0.00 -0.11 0.00 0.00 41.96 39.87 2ee3 s TYR 73 CO 0.17 -0.39 0.78 0.99 -1.11 0.00 0.00 175.55 176.00 2ee3 s THR 74 N 0.41 4.78 0.08 -0.71 2.01 0.23 -2.87 115.64 119.57 2ee3 s THR 74 Ca -0.15 1.10 0.00 0.00 0.31 0.00 0.00 61.69 62.96 2ee3 s THR 74 Cb -0.17 -4.15 -0.04 0.00 0.01 0.00 0.00 72.50 68.14 2ee3 s THR 74 CO 0.07 -0.29 0.23 -0.69 -0.69 0.00 0.00 174.62 173.25 2ee3 s VAL 75 N 2.98 5.38 -0.13 3.82 1.01 -1.08 -0.77 120.40 131.61 2ee3 s VAL 75 Ca 0.32 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 2ee3 s VAL 75 Cb -0.14 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.64 2ee3 s VAL 75 CO 0.13 0.10 0.03 -0.13 0.00 0.00 0.00 175.10 175.23 2ee3 s ARG 76 N -2.63 0.52 -0.59 2.72 3.00 0.19 -1.35 118.95 120.80 2ee3 s ARG 76 Ca 0.35 -0.11 -0.14 0.00 0.00 0.00 0.00 55.73 55.84 2ee3 s ARG 76 Cb -0.13 -1.50 0.15 0.00 0.00 0.00 0.00 34.95 33.47 2ee3 s ARG 76 CO 0.28 -0.48 0.52 0.08 0.00 0.00 0.00 175.30 175.70 2ee3 s VAL 77 N 1.96 5.02 -0.40 3.52 1.01 0.15 -0.61 120.40 131.07 2ee3 s VAL 77 Ca 0.02 -1.81 -0.22 0.00 0.00 0.00 0.00 61.98 59.97 2ee3 s VAL 77 Cb -0.15 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.04 2ee3 s VAL 77 CO -0.07 -0.88 0.72 -0.89 0.00 0.00 0.00 175.10 173.98 2ee3 s THR 78 N 1.20 4.77 -0.73 3.92 2.01 -0.12 0.35 115.64 127.04 2ee3 s THR 78 Ca 0.07 0.57 -0.17 0.00 0.31 0.00 0.00 61.69 62.47 2ee3 s THR 78 Cb -0.25 -4.20 0.15 0.00 0.01 0.00 0.00 72.50 68.21 2ee3 s THR 78 CO -0.00 -0.50 0.78 0.00 -0.69 0.00 0.00 174.62 174.21 2ee3 s LEU 80 N 1.70 3.52 0.30 0.00 2.01 -0.70 -3.68 118.68 121.83 2ee3 s LEU 80 Ca 0.17 0.93 -0.22 0.00 0.01 0.00 0.00 54.13 55.02 2ee3 s LEU 80 Cb -0.16 -3.43 -0.09 0.00 0.01 0.00 0.00 46.19 42.51 2ee3 s LEU 80 CO -0.02 -1.62 0.85 -0.31 1.01 0.00 0.00 176.35 176.26 2ee3 s TYR 81 N 6.24 3.59 0.06 0.29 2.02 -1.21 -3.15 117.35 125.19 2ee3 s TYR 81 Ca 0.68 1.56 0.33 0.00 -0.37 0.00 0.00 57.07 59.27 2ee3 s TYR 81 Cb -0.17 -2.77 1.37 0.00 -0.40 0.00 0.00 41.96 39.99 2ee3 s TYR 81 CO 0.32 0.19 1.97 -1.00 -1.57 0.00 0.00 175.55 175.46 2ee3 h PRO 82 N 2.98 0.00 -0.37 -1.71 0.13 -1.87 -3.41 132.00 127.74 2ee3 h PRO 82 Ca -0.48 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.69 2ee3 h PRO 82 Cb 1.19 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.15 2ee3 h PRO 82 CO 0.65 0.00 -0.19 0.20 -0.23 0.00 0.00 178.00 178.42 2ee3 s GLY 83 N -4.11 -1.63 0.00 1.56 0.00 -1.26 -5.04 107.32 96.84 2ee3 s GLY 83 Ca 0.01 0.72 0.00 0.00 0.00 0.00 0.00 44.72 45.46 2ee3 s GLY 83 CO 0.52 4.17 0.00 0.61 0.00 0.00 0.00 173.10 178.40 2ee3 n GLY 84 N 3.26 -0.39 7.00 0.20 0.00 -1.26 -5.09 105.19 108.91 2ee3 n GLY 84 Ca 0.10 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 1.00 3.70 -0.02 0.00 -1.26 -4.88 105.19 103.73 2ee3 n GLY 85 Ca 0.00 -0.66 -0.05 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.24 0.09 1.61 0.01 -1.26 -3.36 113.70 106.54 2ee3 s SER 86 Ca 0.00 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 56.93 2ee3 s SER 86 Cb 0.00 0.50 -0.04 0.00 0.21 0.00 0.00 66.02 66.69 2ee3 s SER 86 CO 0.00 -0.91 -0.04 -0.44 0.41 0.00 0.00 173.24 172.26 2ee3 s SER 87 N -2.85 0.82 -0.36 2.44 0.01 -1.24 -5.01 113.70 107.51 2ee3 s SER 87 Ca 0.10 -1.03 0.02 0.00 1.31 0.00 0.00 55.95 56.36 2ee3 s SER 87 Cb -0.02 0.15 0.11 0.00 0.21 0.00 0.00 66.02 66.47 2ee3 s SER 87 CO -0.00 -0.54 0.11 -0.89 0.41 0.00 0.00 173.24 172.33 2ee3 s THR 88 N -3.78 1.78 -0.64 1.44 2.01 -1.26 -1.20 115.64 113.99 2ee3 s THR 88 Ca 0.11 -2.19 -0.23 0.00 0.31 0.00 0.00 61.69 59.69 2ee3 s THR 88 Cb 0.07 -2.31 0.06 0.00 0.01 0.00 0.00 72.50 70.33 2ee3 s THR 88 CO -0.06 -0.68 0.99 -0.76 -0.69 0.00 0.00 174.62 173.42 2ee3 s LEU 89 N 0.92 4.17 0.26 4.42 1.43 0.16 -4.72 118.68 125.32 2ee3 s LEU 89 Ca 0.12 -0.76 0.02 0.00 -1.03 0.00 0.00 54.13 52.48 2ee3 s LEU 89 Cb -0.20 -2.54 -0.03 0.00 0.03 0.00 0.00 46.19 43.45 2ee3 s LEU 89 CO -0.11 -1.43 0.42 0.28 0.23 0.00 0.00 176.35 175.74 2ee3 s THR 90 N 4.22 5.20 -0.24 5.49 -1.32 -1.26 0.34 115.64 128.07 2ee3 s THR 90 Ca 0.26 -0.64 -0.11 0.00 -1.21 0.00 0.00 61.69 59.99 2ee3 s THR 90 Cb -0.15 -3.82 0.09 0.00 -1.51 0.00 0.00 72.50 67.11 2ee3 s THR 90 CO 0.13 -0.35 0.55 -0.83 -2.21 0.00 0.00 174.62 171.92 2ee3 s GLY 91 N -3.74 -0.52 -0.14 6.08 0.00 -0.46 -4.82 107.32 103.72 2ee3 s GLY 91 Ca 0.37 1.99 -0.27 0.00 0.00 0.00 0.00 44.72 46.82 2ee3 s GLY 91 CO 0.31 2.39 0.90 0.50 0.00 0.00 0.00 173.10 177.20 2ee3 s ARG 92 N 2.09 4.35 -0.19 2.90 0.52 -1.26 -2.63 118.95 124.74 2ee3 s ARG 92 Ca -0.07 1.17 -0.01 0.00 -0.52 0.00 0.00 55.73 56.30 2ee3 s ARG 92 Cb -0.09 -3.56 0.05 0.00 0.52 0.00 0.00 34.95 31.87 2ee3 s ARG 92 CO -0.16 -0.31 -0.04 0.54 0.02 0.00 0.00 175.30 175.35 2ee3 s VAL 93 N 2.04 1.11 -0.50 3.52 0.11 -1.14 -5.00 120.40 120.56 2ee3 s VAL 93 Ca 0.42 -0.75 -0.27 0.00 -2.93 0.00 0.00 61.98 58.44 2ee3 s VAL 93 Cb -0.17 -1.36 0.03 0.00 -1.53 0.00 0.00 36.38 33.34 2ee3 s VAL 93 CO 0.15 0.02 1.07 -0.89 -3.33 0.00 0.00 175.10 172.12 2ee3 s THR 94 N 1.61 4.27 0.66 5.04 2.01 -1.26 -3.23 115.64 124.74 2ee3 s THR 94 Ca -0.01 0.96 -0.17 0.00 0.31 0.00 0.00 61.69 62.77 2ee3 s THR 94 Cb -0.16 -4.57 -0.02 0.00 0.01 0.00 0.00 72.50 67.75 2ee3 s THR 94 CO -0.07 -1.02 0.96 0.35 -0.69 0.00 0.00 174.62 174.15 2ee3 n THR 95 N 6.65 3.43 -1.27 -0.82 -2.24 -1.16 -4.89 114.28 113.99 2ee3 n THR 95 Ca 0.09 -0.45 -0.30 0.00 -2.27 0.00 0.00 64.05 61.12 2ee3 n THR 95 Cb 0.49 -1.13 0.12 0.00 -2.10 0.00 0.00 70.33 67.71 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 -3.03 1.58 0.13 -0.78 1.02 -0.47 -1.86 119.74 116.34 2ee3 s LYS 96 Ca 0.75 0.85 -0.30 0.00 0.02 0.00 0.00 55.97 57.30 2ee3 s LYS 96 Cb -0.38 -1.84 -0.07 0.00 -0.52 0.00 0.00 37.83 35.02 2ee3 s LYS 96 CO 0.48 -2.03 1.13 0.15 -0.92 0.00 0.00 175.35 174.16 2ee3 s LYS 97 N -4.96 4.53 0.37 1.68 1.02 -1.26 -2.12 119.74 119.00 2ee3 s LYS 97 Ca 0.63 1.73 -0.27 0.00 0.02 0.00 0.00 55.97 58.07 2ee3 s LYS 97 Cb -0.17 -3.31 -0.09 0.00 -0.52 0.00 0.00 37.83 33.74 2ee3 s LYS 97 CO 0.56 -0.05 1.25 0.00 -0.92 0.00 0.00 175.35 176.19 2ee3 s ALA 98 N 0.24 3.32 0.58 5.17 0.00 -1.26 -4.79 121.76 125.02 2ee3 s ALA 98 Ca 0.53 1.14 -0.18 0.00 0.00 0.00 0.00 51.96 53.44 2ee3 s ALA 98 Cb -0.29 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.35 2ee3 s ALA 98 CO 0.33 -0.62 1.12 -1.25 0.00 0.00 0.00 175.76 175.34 2ee3 s PRO 99 N -2.04 3.19 0.51 0.00 0.04 -1.26 -5.01 135.00 130.43 2ee3 s PRO 99 Ca 0.53 1.54 -0.20 0.00 0.04 0.00 0.00 61.00 62.92 2ee3 s PRO 99 Cb -0.36 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.12 2ee3 s PRO 99 CO 0.47 -0.97 1.07 -1.54 0.04 0.00 0.00 177.00 176.07 2ee3 s SER 100 N -2.02 6.10 0.09 6.66 1.04 -1.26 -4.98 113.70 119.33 2ee3 s SER 100 Ca 0.71 2.01 -0.16 0.00 0.48 0.00 0.00 55.95 58.99 2ee3 s SER 100 Cb -0.23 -2.57 -0.10 0.00 0.10 0.00 0.00 66.02 63.23 2ee3 s SER 100 CO 0.31 -0.95 1.41 1.55 0.98 0.00 0.00 173.24 176.54 2ee3 h PRO 101 N 1.39 0.62 -6.01 4.02 0.13 -2.07 -3.44 132.00 126.65 2ee3 h PRO 101 Ca -0.50 -0.33 -0.68 0.00 -0.87 0.00 0.00 66.00 63.62 2ee3 h PRO 101 Cb 1.23 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 2ee3 h PRO 101 CO 0.58 0.93 1.36 0.43 -0.23 0.00 0.00 178.00 181.07 2ee3 n SER 102 N -4.33 2.08 -4.73 1.44 7.64 -1.26 -4.89 113.62 109.56 2ee3 n SER 102 Ca -0.04 0.50 -0.41 0.00 1.01 0.00 0.00 58.87 59.93 2ee3 n SER 102 Cb 0.44 -1.23 -0.04 0.00 -1.01 0.00 0.00 64.21 62.38 2ee3 n SER 102 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ee3 s SER 103 N 6.81 7.23 -0.46 6.43 0.15 -1.26 -4.99 113.70 127.61 2ee3 s SER 103 Ca 1.09 2.06 0.07 0.00 0.70 0.00 0.00 55.95 59.87 2ee3 s SER 103 Cb -0.92 -2.60 0.24 0.00 -1.71 0.00 0.00 66.02 61.02 2ee3 s SER 103 CO 0.52 -0.27 0.74 0.61 1.20 0.00 0.00 173.24 176.04 2ee3 n GLY 104 N 2.28 0.88 3.72 9.45 0.00 -1.26 -5.15 105.19 115.11 2ee3 n GLY 104 Ca 0.04 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 2ee3 n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ee3 s PRO 105 N 0.14 1.29 0.24 1.61 0.04 -1.26 -5.07 135.00 131.99 2ee3 s PRO 105 Ca 0.33 0.83 0.11 0.00 0.04 0.00 0.00 61.00 62.30 2ee3 s PRO 105 Cb 0.18 -1.81 -0.05 0.00 0.04 0.00 0.00 34.50 32.87 2ee3 s PRO 105 CO -0.19 -2.22 -0.13 0.45 0.04 0.00 0.00 177.00 174.95 2ee3 s SER 106 N -3.43 3.96 -0.16 6.66 0.15 -1.26 -5.07 113.70 114.56 2ee3 s SER 106 Ca 0.63 -0.79 -0.23 0.00 0.70 0.00 0.00 55.95 56.26 2ee3 s SER 106 Cb -0.18 -0.53 -0.20 0.00 -1.71 0.00 0.00 66.02 63.40 2ee3 s SER 106 CO 0.57 0.06 0.46 0.28 1.20 0.00 0.00 173.24 175.81 2ee3 h SER 107 N 2.51 0.00 0.00 5.45 0.02 -2.09 -3.58 113.55 115.86 2ee3 h SER 107 Ca -0.44 -0.68 0.00 0.00 -0.84 0.00 0.00 61.79 59.83 2ee3 h SER 107 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2ee3 h SER 107 CO 0.56 1.10 0.00 0.61 -1.14 0.00 0.00 176.83 177.96