#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ee3 n SER 2 N 0.00 3.83 -3.90 1.61 7.64 -1.26 -5.03 113.62 116.51 2ee3 n SER 2 Ca 0.00 -3.25 -0.18 0.00 1.01 0.00 0.00 58.87 56.45 2ee3 n SER 2 Cb 0.00 -0.41 -0.16 0.00 -1.01 0.00 0.00 64.21 62.64 2ee3 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ee3 s SER 3 N -3.61 0.71 0.00 6.43 0.15 -1.26 -4.92 113.70 111.20 2ee3 s SER 3 Ca 0.43 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.98 2ee3 s SER 3 Cb 0.39 -0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.44 2ee3 s SER 3 CO -0.02 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.02 2ee3 n GLY 4 N 3.66 1.23 2.17 9.45 0.00 -1.26 -5.00 105.19 115.45 2ee3 n GLY 4 Ca -0.21 -0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.61 2ee3 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ee3 n SER 5 N 0.00 5.79 -4.54 1.61 7.64 -1.26 -4.96 113.62 117.89 2ee3 n SER 5 Ca 0.00 -2.79 -0.53 0.00 1.01 0.00 0.00 58.87 56.56 2ee3 n SER 5 Cb 0.00 -1.32 -0.06 0.00 -1.01 0.00 0.00 64.21 61.82 2ee3 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ee3 n SER 6 N 1.72 0.78 -0.08 6.43 7.64 -1.26 -3.79 113.62 125.06 2ee3 n SER 6 Ca 0.43 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.45 2ee3 n SER 6 Cb 0.74 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 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 2.00 0.51 2.72 0.23 0.00 -1.26 -5.04 105.19 104.36 2ee3 n GLY 7 Ca 0.18 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2ee3 n GLY 7 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2ee3 n LEU 8 N -0.08 -3.05 -4.49 0.99 -0.00 -1.25 -4.96 117.00 104.16 2ee3 n LEU 8 Ca 0.00 0.55 -0.31 0.00 -0.00 0.00 0.00 56.01 56.25 2ee3 n LEU 8 Cb 0.04 -0.71 -0.12 0.00 -0.00 0.00 0.00 43.42 42.63 2ee3 n LEU 8 CO 0.00 -4.00 -0.47 0.00 -0.00 0.00 0.00 177.39 172.92 2ee3 s ALA 9 N -1.67 2.69 0.53 1.47 0.00 -1.26 -5.12 121.76 118.40 2ee3 s ALA 9 Ca 0.48 -1.15 -0.20 0.00 0.00 0.00 0.00 51.96 51.09 2ee3 s ALA 9 Cb -0.42 -0.83 -0.06 0.00 0.00 0.00 0.00 23.12 21.81 2ee3 s ALA 9 CO 0.55 0.58 1.13 -1.25 0.00 0.00 0.00 175.76 176.78 2ee3 s PRO 10 N -1.41 3.40 0.05 0.00 0.04 -1.26 -4.98 135.00 130.84 2ee3 s PRO 10 Ca 0.15 1.63 -0.20 0.00 0.04 0.00 0.00 61.00 62.62 2ee3 s PRO 10 Cb -0.11 -2.04 -0.14 0.00 0.04 0.00 0.00 34.50 32.25 2ee3 s PRO 10 CO 0.06 -0.82 1.36 -1.00 0.04 0.00 0.00 177.00 176.63 2ee3 h PRO 11 N 1.29 0.40 0.00 0.56 0.13 -1.98 -3.48 132.00 128.92 2ee3 h PRO 11 Ca -0.50 -0.21 -0.15 0.00 -0.87 0.00 0.00 66.00 64.27 2ee3 h PRO 11 Cb 1.26 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 2ee3 h PRO 11 CO 0.57 0.77 -0.04 0.54 -0.23 0.00 0.00 178.00 179.61 2ee3 n ARG 12 N -4.52 0.50 -3.22 0.86 5.12 -1.26 -4.92 116.66 109.22 2ee3 n ARG 12 Ca -0.06 -1.70 -0.20 0.00 -1.93 0.00 0.00 57.85 53.97 2ee3 n ARG 12 Cb 0.37 1.71 0.02 0.00 -1.16 0.00 0.00 32.46 33.41 2ee3 n ARG 12 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 2ee3 s HIS 13 N -3.89 2.22 0.56 -1.55 3.76 -1.26 -4.98 115.29 110.14 2ee3 s HIS 13 Ca 0.17 -0.57 0.05 0.00 -0.15 0.00 0.00 55.06 54.56 2ee3 s HIS 13 Cb -0.01 -2.24 0.05 0.00 1.11 0.00 0.00 32.58 31.49 2ee3 s HIS 13 CO 0.12 -0.60 0.41 -0.51 -0.85 0.00 0.00 174.74 173.30 2ee3 s LEU 14 N -4.40 2.63 -0.30 0.89 1.43 -1.26 -2.90 118.68 114.77 2ee3 s LEU 14 Ca 0.54 -1.30 -0.16 0.00 -1.03 0.00 0.00 54.13 52.18 2ee3 s LEU 14 Cb -0.06 -1.11 0.17 0.00 0.03 0.00 0.00 46.19 45.22 2ee3 s LEU 14 CO 0.33 -1.15 1.09 -0.83 0.23 0.00 0.00 176.35 176.01 2ee3 s GLY 15 N -4.30 0.08 -0.22 -3.19 0.00 0.20 -4.90 107.32 94.99 2ee3 s GLY 15 Ca 0.32 3.32 -0.07 0.00 0.00 0.00 0.00 44.72 48.29 2ee3 s GLY 15 CO 0.20 3.06 0.05 -1.36 0.00 0.00 0.00 173.10 175.06 2ee3 s PHE 16 N 1.91 3.12 0.05 1.90 0.08 -1.26 -0.96 117.98 122.82 2ee3 s PHE 16 Ca -0.04 -0.28 0.04 0.00 0.12 0.00 0.00 56.93 56.77 2ee3 s PHE 16 Cb -0.04 -2.16 -0.02 0.00 -0.57 0.00 0.00 43.02 40.23 2ee3 s PHE 16 CO -0.15 -0.19 -0.11 0.45 -0.10 0.00 0.00 175.22 175.12 2ee3 s SER 17 N 1.14 1.30 -1.17 1.36 0.15 -0.99 -4.81 113.70 110.68 2ee3 s SER 17 Ca 0.04 -0.53 -0.07 0.00 0.70 0.00 0.00 55.95 56.09 2ee3 s SER 17 Cb -0.14 -0.03 0.01 0.00 -1.71 0.00 0.00 66.02 64.15 2ee3 s SER 17 CO 0.03 -0.09 1.02 0.47 1.20 0.00 0.00 173.24 175.86 2ee3 n ASP 18 N 1.57 -5.57 -4.72 5.45 9.92 -1.26 -3.56 116.55 118.37 2ee3 n ASP 18 Ca -0.21 -0.47 -0.42 0.00 -0.53 0.00 0.00 54.79 53.16 2ee3 n ASP 18 Cb 0.55 -4.43 -0.03 0.00 -0.64 0.00 0.00 41.12 36.56 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 -3.28 3.82 0.48 2.53 1.01 -1.26 -4.32 120.40 119.38 2ee3 s VAL 19 Ca 0.48 1.37 0.02 0.00 0.00 0.00 0.00 61.98 63.84 2ee3 s VAL 19 Cb -0.21 -3.87 0.02 0.00 0.00 0.00 0.00 36.38 32.31 2ee3 s VAL 19 CO 0.63 0.14 0.16 -0.24 0.00 0.00 0.00 175.10 175.79 2ee3 n SER 20 N 3.51 2.99 0.09 3.32 2.88 0.98 -4.74 113.62 122.66 2ee3 n SER 20 Ca 0.08 -2.90 0.13 0.00 -1.33 0.00 0.00 58.87 54.85 2ee3 n SER 20 Cb 0.45 0.17 0.37 0.00 -0.75 0.00 0.00 64.21 64.45 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 -1.37 0.82 -1.82 0.66 1.44 -1.26 -1.35 115.22 112.33 2ee3 n HIS 21 Ca -0.12 0.24 0.03 0.00 -2.01 0.00 0.00 57.72 55.86 2ee3 n HIS 21 Cb 0.58 -0.86 0.04 0.00 0.12 0.00 0.00 29.99 29.87 2ee3 n HIS 21 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 2ee3 n ASP 22 N -2.19 0.74 -3.60 4.39 2.03 -1.26 -1.76 116.55 114.89 2ee3 n ASP 22 Ca 0.05 -2.34 -0.05 0.00 0.52 0.00 0.00 54.79 52.97 2ee3 n ASP 22 Cb 0.43 -0.28 -0.02 0.00 -0.72 0.00 0.00 41.12 40.53 2ee3 n ASP 22 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ee3 s ALA 23 N -0.82 -1.86 -0.29 -1.67 0.00 -1.24 -0.62 121.76 115.25 2ee3 s ALA 23 Ca 0.13 0.81 -0.14 0.00 0.00 0.00 0.00 51.96 52.76 2ee3 s ALA 23 Cb 0.12 0.39 0.12 0.00 0.00 0.00 0.00 23.12 23.76 2ee3 s ALA 23 CO -0.01 -0.82 0.78 0.00 0.00 0.00 0.00 175.76 175.70 2ee3 s ALA 24 N -2.98 -2.14 -0.33 0.00 0.00 -0.88 -0.01 121.76 115.42 2ee3 s ALA 24 Ca 0.09 2.30 -0.19 0.00 0.00 0.00 0.00 51.96 54.16 2ee3 s ALA 24 Cb -0.00 -1.69 -0.01 0.00 0.00 0.00 0.00 23.12 21.42 2ee3 s ALA 24 CO -0.05 -0.64 0.57 0.50 0.00 0.00 0.00 175.76 176.14 2ee3 s ARG 25 N 2.11 3.74 -0.25 0.00 3.52 -1.23 -1.27 118.95 125.56 2ee3 s ARG 25 Ca -0.07 0.03 -0.09 0.00 -0.13 0.00 0.00 55.73 55.46 2ee3 s ARG 25 Cb -0.07 -3.78 -0.04 0.00 -1.56 0.00 0.00 34.95 29.50 2ee3 s ARG 25 CO -0.18 -0.62 0.13 0.54 -0.81 0.00 0.00 175.30 174.36 2ee3 s VAL 26 N 2.51 4.95 0.19 7.11 0.11 -0.19 -2.34 120.40 132.75 2ee3 s VAL 26 Ca 0.22 0.04 0.07 0.00 -2.93 0.00 0.00 61.98 59.38 2ee3 s VAL 26 Cb -0.15 -3.33 -0.05 0.00 -1.53 0.00 0.00 36.38 31.33 2ee3 s VAL 26 CO 0.13 0.32 -0.13 0.72 -3.33 0.00 0.00 175.10 172.80 2ee3 s PHE 27 N 1.45 1.60 0.29 1.54 -0.12 -0.13 -1.25 117.98 121.36 2ee3 s PHE 27 Ca 0.06 -0.62 0.02 0.00 -0.05 0.00 0.00 56.93 56.35 2ee3 s PHE 27 Cb -0.15 -0.76 -0.05 0.00 -0.63 0.00 0.00 43.02 41.43 2ee3 s PHE 27 CO 0.07 0.29 0.09 1.67 -0.05 0.00 0.00 175.22 177.28 2ee3 s TRP 28 N -3.06 1.70 -1.25 3.49 -2.14 -1.08 -0.63 118.94 115.97 2ee3 s TRP 28 Ca 0.21 -1.12 0.02 0.00 2.66 0.00 0.00 56.10 57.87 2ee3 s TRP 28 Cb 0.00 -1.04 0.11 0.00 -3.10 0.00 0.00 33.47 29.44 2ee3 s TRP 28 CO 0.05 -0.23 0.80 0.39 -2.66 0.00 0.00 176.95 175.31 2ee3 n GLU 29 N -0.57 1.44 0.00 3.25 -0.58 -1.14 -4.88 120.64 118.16 2ee3 n GLU 29 Ca -0.01 -0.41 0.00 0.00 -0.42 0.00 0.00 57.16 56.32 2ee3 n GLU 29 Cb 0.66 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 30.09 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 0.27 -1.27 3.07 0.62 0.00 -1.26 -4.96 105.19 101.66 2ee3 n GLY 30 Ca 0.04 -1.26 -0.10 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.14 -0.08 -1.41 4.61 0.00 -1.26 -4.64 121.76 117.84 2ee3 s ALA 31 Ca 0.00 -0.45 0.15 0.00 0.00 0.00 0.00 51.96 51.66 2ee3 s ALA 31 Cb 0.00 0.18 0.74 0.00 0.00 0.00 0.00 23.12 24.03 2ee3 s ALA 31 CO 0.00 -0.24 1.41 -0.35 0.00 0.00 0.00 175.76 176.58 2ee3 n PRO 32 N 1.19 0.20 -4.05 0.00 -0.04 -1.26 -4.72 135.00 126.32 2ee3 n PRO 32 Ca -0.21 0.15 -0.11 0.00 -0.04 0.00 0.00 63.50 63.29 2ee3 n PRO 32 Cb 0.57 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.42 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 -2.59 0.51 0.48 0.54 1.70 -1.26 -5.15 118.95 113.18 2ee3 s ARG 33 Ca 0.14 -0.85 -0.22 0.00 -0.47 0.00 0.00 55.73 54.33 2ee3 s ARG 33 Cb 0.10 -0.08 -0.07 0.00 -0.57 0.00 0.00 34.95 34.32 2ee3 s ARG 33 CO 0.23 -0.01 1.16 -1.25 -1.08 0.00 0.00 175.30 174.34 2ee3 s PRO 34 N -2.14 3.65 0.17 3.89 0.04 -1.26 -5.06 135.00 134.29 2ee3 s PRO 34 Ca -0.07 1.73 0.10 0.00 0.04 0.00 0.00 61.00 62.80 2ee3 s PRO 34 Cb -0.06 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 2ee3 s PRO 34 CO -0.02 -0.63 -0.22 0.08 0.04 0.00 0.00 177.00 176.25 2ee3 s VAL 35 N -1.61 2.10 -0.15 -0.36 1.01 -1.26 -4.60 120.40 115.53 2ee3 s VAL 35 Ca 0.66 -1.93 -0.08 0.00 0.00 0.00 0.00 61.98 60.63 2ee3 s VAL 35 Cb -0.27 -1.96 -0.24 0.00 0.00 0.00 0.00 36.38 33.90 2ee3 s VAL 35 CO 0.33 -0.17 0.26 -2.11 0.00 0.00 0.00 175.10 173.41 2ee3 n ARG 36 N 0.39 0.72 -3.91 2.72 1.85 -1.20 -3.94 116.66 113.28 2ee3 n ARG 36 Ca -0.14 0.29 -0.10 0.00 -1.00 0.00 0.00 57.85 56.90 2ee3 n ARG 36 Cb 0.56 -1.69 -0.09 0.00 -1.05 0.00 0.00 32.46 30.19 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 -7.10 1.74 -0.19 2.89 2.96 -1.20 -3.45 118.68 114.33 2ee3 s LEU 37 Ca -0.25 -0.45 -0.02 0.00 -0.22 0.00 0.00 54.13 53.19 2ee3 s LEU 37 Cb 0.07 0.62 0.06 0.00 0.50 0.00 0.00 46.19 47.44 2ee3 s LEU 37 CO 0.72 -0.47 0.02 -0.69 -1.32 0.00 0.00 176.35 174.61 2ee3 s VAL 38 N -2.29 0.62 -0.11 1.68 1.01 0.24 -2.79 120.40 118.76 2ee3 s VAL 38 Ca -0.08 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 2ee3 s VAL 38 Cb -0.03 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 2ee3 s VAL 38 CO -0.03 -0.17 0.13 -0.13 0.00 0.00 0.00 175.10 174.90 2ee3 s ARG 39 N 1.82 3.41 -0.08 2.72 0.52 -0.45 0.46 118.95 127.33 2ee3 s ARG 39 Ca -0.01 -0.16 0.01 0.00 -0.52 0.00 0.00 55.73 55.05 2ee3 s ARG 39 Cb -0.17 -3.15 0.02 0.00 0.52 0.00 0.00 34.95 32.16 2ee3 s ARG 39 CO -0.08 0.77 -0.10 0.08 0.02 0.00 0.00 175.30 175.99 2ee3 s VAL 40 N -1.04 1.05 -0.15 3.52 1.01 -0.32 0.11 120.40 124.58 2ee3 s VAL 40 Ca 0.16 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.78 2ee3 s VAL 40 Cb -0.12 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.26 2ee3 s VAL 40 CO 0.05 0.35 -0.18 0.42 0.00 0.00 0.00 175.10 175.74 2ee3 s THR 41 N 1.13 1.84 0.00 3.92 -4.23 -0.52 -0.62 115.64 117.16 2ee3 s THR 41 Ca -0.06 -0.82 0.06 0.00 -1.18 0.00 0.00 61.69 59.69 2ee3 s THR 41 Cb -0.14 -1.67 -0.03 0.00 1.34 0.00 0.00 72.50 72.00 2ee3 s THR 41 CO -0.02 0.51 -0.17 -0.72 -0.54 0.00 0.00 174.62 173.68 2ee3 s TYR 42 N 1.17 2.61 0.00 3.99 1.13 -0.91 -1.82 117.35 123.52 2ee3 s TYR 42 Ca -0.00 -0.22 -0.01 0.00 -1.41 0.00 0.00 57.07 55.42 2ee3 s TYR 42 Cb -0.14 -1.53 -0.01 0.00 -1.10 0.00 0.00 41.96 39.18 2ee3 s TYR 42 CO -0.08 0.21 0.01 0.54 -2.51 0.00 0.00 175.55 173.73 2ee3 s VAL 43 N -0.84 0.06 1.35 -3.49 0.11 -1.01 -0.55 120.40 116.03 2ee3 s VAL 43 Ca 0.13 -0.49 -0.20 0.00 -2.93 0.00 0.00 61.98 58.49 2ee3 s VAL 43 Cb -0.11 -0.19 0.34 0.00 -1.53 0.00 0.00 36.38 34.90 2ee3 s VAL 43 CO 0.03 -0.27 0.97 -0.44 -3.33 0.00 0.00 175.10 172.06 2ee3 s SER 44 N -0.81 -0.48 0.00 3.54 0.01 0.91 0.24 113.70 117.11 2ee3 s SER 44 Ca -0.09 0.96 -0.25 0.00 1.31 0.00 0.00 55.95 57.88 2ee3 s SER 44 Cb -0.06 -1.39 -0.18 0.00 0.21 0.00 0.00 66.02 64.61 2ee3 s SER 44 CO -0.00 -5.02 1.28 -1.28 0.41 0.00 0.00 173.24 168.62 2ee3 h SER 45 N -3.19 -0.19 -0.30 2.44 0.87 -0.60 -3.15 113.55 109.44 2ee3 h SER 45 Ca -0.47 -0.27 -0.22 0.00 -1.23 0.00 0.00 61.79 59.60 2ee3 h SER 45 Cb 1.34 0.05 -0.08 0.00 -0.44 0.00 0.00 62.40 63.26 2ee3 h SER 45 CO 0.34 0.19 0.08 -1.84 -0.53 0.00 0.00 176.83 175.06 2ee3 n GLU 46 N -5.02 1.69 -4.25 2.24 0.28 -1.26 -4.78 120.64 109.54 2ee3 n GLU 46 Ca -0.09 -1.05 -0.37 0.00 -0.16 0.00 0.00 57.16 55.49 2ee3 n GLU 46 Cb 0.23 -1.60 -0.08 0.00 1.43 0.00 0.00 31.44 31.43 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 1.34 -0.33 0.00 -1.84 0.00 -1.19 -4.86 105.19 98.32 2ee3 n GLY 47 Ca 0.27 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -1.22 0.73 3.77 -0.02 0.00 -1.26 -4.92 105.19 102.27 2ee3 n GLY 48 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 1.09 2.82 0.16 1.61 5.04 -1.26 -4.69 115.29 120.05 2ee3 s HIS 49 Ca 0.00 1.31 -0.13 0.00 -1.54 0.00 0.00 55.06 54.71 2ee3 s HIS 49 Cb 0.00 -3.82 0.01 0.00 0.04 0.00 0.00 32.58 28.81 2ee3 s HIS 49 CO 0.00 -2.37 0.36 -1.54 -2.34 0.00 0.00 174.74 168.85 2ee3 s SER 50 N -0.38 -0.08 0.35 9.88 1.04 -1.26 -0.06 113.70 123.19 2ee3 s SER 50 Ca 0.52 -0.63 -0.11 0.00 0.48 0.00 0.00 55.95 56.21 2ee3 s SER 50 Cb -0.42 0.47 0.03 0.00 0.10 0.00 0.00 66.02 66.19 2ee3 s SER 50 CO 0.57 -0.91 0.63 -0.83 0.98 0.00 0.00 173.24 173.68 2ee3 s GLY 51 N -2.90 0.78 -0.22 7.32 0.00 0.29 -4.99 107.32 107.60 2ee3 s GLY 51 Ca 0.11 -1.03 -0.08 0.00 0.00 0.00 0.00 44.72 43.72 2ee3 s GLY 51 CO -0.04 -0.59 0.48 1.62 0.00 0.00 0.00 173.10 174.57 2ee3 s GLN 52 N -2.89 0.40 0.29 2.90 0.74 -1.26 -2.14 119.66 117.71 2ee3 s GLN 52 Ca 0.22 1.13 0.11 0.00 0.05 0.00 0.00 55.36 56.86 2ee3 s GLN 52 Cb -0.03 0.43 -0.05 0.00 1.10 0.00 0.00 33.01 34.46 2ee3 s GLN 52 CO 0.14 -0.23 -0.11 -0.08 -0.55 0.00 0.00 175.29 174.46 2ee3 s THR 53 N 2.56 2.71 -0.04 -0.34 -1.32 0.20 -4.96 115.64 114.44 2ee3 s THR 53 Ca -0.04 -2.21 0.07 0.00 -1.21 0.00 0.00 61.69 58.30 2ee3 s THR 53 Cb -0.11 -2.54 -0.01 0.00 -1.51 0.00 0.00 72.50 68.33 2ee3 s THR 53 CO -0.14 -0.35 -0.25 -1.61 -2.21 0.00 0.00 174.62 170.06 2ee3 s GLU 54 N -3.59 2.36 0.05 7.08 2.02 -1.26 -1.17 118.70 124.19 2ee3 s GLU 54 Ca 0.31 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.41 2ee3 s GLU 54 Cb -0.04 -2.09 -0.03 0.00 0.10 0.00 0.00 34.13 32.07 2ee3 s GLU 54 CO 0.17 0.43 -0.04 0.00 0.02 0.00 0.00 175.26 175.84 2ee3 s ALA 55 N -0.30 0.45 0.40 5.21 0.00 0.17 -5.00 121.76 122.70 2ee3 s ALA 55 Ca 0.01 -0.97 -0.25 0.00 0.00 0.00 0.00 51.96 50.74 2ee3 s ALA 55 Cb -0.12 0.19 -0.09 0.00 0.00 0.00 0.00 23.12 23.10 2ee3 s ALA 55 CO 0.02 -0.24 1.19 -1.25 0.00 0.00 0.00 175.76 175.48 2ee3 s PRO 56 N -2.83 4.06 0.45 0.00 0.04 -1.26 0.80 135.00 136.26 2ee3 s PRO 56 Ca -0.02 1.89 0.18 0.00 0.04 0.00 0.00 61.00 63.09 2ee3 s PRO 56 Cb -0.00 -2.71 0.98 0.00 0.04 0.00 0.00 34.50 32.81 2ee3 s PRO 56 CO -0.05 -0.33 1.49 0.78 0.04 0.00 0.00 177.00 178.93 2ee3 h GLY 57 N 2.69 0.00 1.31 0.56 0.00 -1.68 0.39 103.07 106.35 2ee3 h GLY 57 Ca -0.49 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.56 2ee3 h GLY 57 CO 0.63 0.00 -1.48 3.43 0.00 0.00 0.00 176.54 179.12 2ee3 h ASN 58 N 0.00 0.22 -2.27 0.19 2.35 -1.90 -3.39 115.58 110.78 2ee3 h ASN 58 Ca 0.00 -0.32 -0.56 0.00 -0.55 0.00 0.00 56.30 54.88 2ee3 h ASN 58 Cb 0.67 -0.07 0.01 0.00 0.05 0.00 0.00 38.32 38.98 2ee3 h ASN 58 CO 0.00 1.27 1.32 0.00 -1.65 0.00 0.00 177.43 178.37 2ee3 s ALA 59 N -2.63 3.23 -0.29 -0.83 0.00 0.14 -4.85 121.76 116.53 2ee3 s ALA 59 Ca -0.06 1.03 0.13 0.00 0.00 0.00 0.00 51.96 53.05 2ee3 s ALA 59 Cb 0.08 -3.93 0.77 0.00 0.00 0.00 0.00 23.12 20.04 2ee3 s ALA 59 CO 0.84 -2.07 1.70 0.25 0.00 0.00 0.00 175.76 176.48 2ee3 n THR 60 N 6.46 2.66 -3.62 0.00 -2.24 -1.26 -4.84 114.28 111.44 2ee3 n THR 60 Ca 0.23 -1.36 -0.09 0.00 -2.27 0.00 0.00 64.05 60.57 2ee3 n THR 60 Cb 0.43 -0.30 -0.06 0.00 -2.10 0.00 0.00 70.33 68.29 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 -0.76 -0.37 -0.08 3.42 1.04 -1.26 -2.64 113.70 113.05 2ee3 s SER 61 Ca 0.52 0.59 -0.10 0.00 0.48 0.00 0.00 55.95 57.45 2ee3 s SER 61 Cb 0.40 0.56 0.02 0.00 0.10 0.00 0.00 66.02 67.11 2ee3 s SER 61 CO 0.15 -0.20 0.26 0.00 0.98 0.00 0.00 173.24 174.42 2ee3 s ALA 62 N -0.33 -0.64 0.61 5.32 0.00 -0.38 -5.00 121.76 121.33 2ee3 s ALA 62 Ca 0.02 0.61 -0.07 0.00 0.00 0.00 0.00 51.96 52.52 2ee3 s ALA 62 Cb -0.03 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.78 2ee3 s ALA 62 CO -0.04 -0.15 0.93 -1.64 0.00 0.00 0.00 175.76 174.85 2ee3 s MET 63 N -0.20 2.92 0.01 0.00 -1.94 -1.26 -1.02 119.30 117.81 2ee3 s MET 63 Ca -0.03 0.07 0.00 0.00 -1.71 0.00 0.00 55.69 54.02 2ee3 s MET 63 Cb -0.03 -2.24 -0.01 0.00 2.01 0.00 0.00 34.83 34.57 2ee3 s MET 63 CO 0.01 -0.74 -0.01 -0.51 -0.01 0.00 0.00 175.02 173.76 2ee3 s LEU 64 N -5.04 2.10 0.00 -0.03 1.43 -0.40 -4.87 118.68 111.87 2ee3 s LEU 64 Ca 0.54 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 53.44 2ee3 s LEU 64 Cb -0.11 0.03 0.00 0.00 0.03 0.00 0.00 46.19 46.15 2ee3 s LEU 64 CO 0.46 -0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.53 2ee3 n GLY 65 N 2.48 1.25 3.69 -3.19 0.00 -1.26 -2.07 105.19 106.09 2ee3 n GLY 65 Ca -0.17 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.66 4.28 0.64 1.61 0.04 -1.26 -5.10 135.00 133.54 2ee3 s PRO 66 Ca 0.00 2.03 0.06 0.00 0.04 0.00 0.00 61.00 63.13 2ee3 s PRO 66 Cb 0.00 -3.52 0.11 0.00 0.04 0.00 0.00 34.50 31.13 2ee3 s PRO 66 CO 0.00 -0.57 0.88 -0.51 0.04 0.00 0.00 177.00 176.84 2ee3 s LEU 67 N 2.21 3.03 0.64 -3.56 1.43 0.21 -4.95 118.68 117.67 2ee3 s LEU 67 Ca 0.65 -0.74 0.04 0.00 -1.03 0.00 0.00 54.13 53.05 2ee3 s LEU 67 Cb -0.33 -1.65 0.10 0.00 0.03 0.00 0.00 46.19 44.34 2ee3 s LEU 67 CO 0.28 -1.57 0.88 -0.55 0.23 0.00 0.00 176.35 175.62 2ee3 s SER 68 N -4.72 4.77 0.10 2.29 0.15 -1.26 -4.19 113.70 110.83 2ee3 s SER 68 Ca 0.64 -0.51 0.05 0.00 0.70 0.00 0.00 55.95 56.82 2ee3 s SER 68 Cb -0.05 -0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 64.21 2ee3 s SER 68 CO 0.41 -1.55 0.03 -0.94 1.20 0.00 0.00 173.24 172.39 2ee3 s SER 69 N -4.66 5.17 -0.46 5.45 1.04 -0.72 -4.09 113.70 115.43 2ee3 s SER 69 Ca 0.63 -0.15 -0.02 0.00 0.48 0.00 0.00 55.95 56.90 2ee3 s SER 69 Cb -0.06 -1.27 0.02 0.00 0.10 0.00 0.00 66.02 64.80 2ee3 s SER 69 CO 0.41 0.16 0.06 -0.24 0.98 0.00 0.00 173.24 174.61 2ee3 n SER 70 N 0.42 -1.98 -4.10 7.02 2.88 0.40 -4.89 113.62 113.37 2ee3 n SER 70 Ca -0.10 0.27 -0.30 0.00 -1.33 0.00 0.00 58.87 57.42 2ee3 n SER 70 Cb 0.52 -1.78 -0.17 0.00 -0.75 0.00 0.00 64.21 62.04 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 -2.29 1.66 0.30 2.46 2.01 -1.26 -4.90 115.64 113.63 2ee3 s THR 71 Ca 0.07 -0.75 -0.29 0.00 0.31 0.00 0.00 61.69 61.03 2ee3 s THR 71 Cb -0.04 -1.49 -0.10 0.00 0.01 0.00 0.00 72.50 70.88 2ee3 s THR 71 CO 0.08 0.47 1.24 -0.89 -0.69 0.00 0.00 174.62 174.84 2ee3 s THR 72 N 0.88 3.00 -0.05 -0.82 2.01 -1.26 -2.46 115.64 116.94 2ee3 s THR 72 Ca -0.08 0.99 0.01 0.00 0.31 0.00 0.00 61.69 62.92 2ee3 s THR 72 Cb -0.15 -3.63 0.02 0.00 0.01 0.00 0.00 72.50 68.75 2ee3 s THR 72 CO -0.01 0.23 -0.05 -0.31 -0.69 0.00 0.00 174.62 173.79 2ee3 s TYR 73 N -1.01 0.84 -0.56 4.92 1.51 0.38 0.20 117.35 123.63 2ee3 s TYR 73 Ca 0.48 -0.26 -0.22 0.00 -1.01 0.00 0.00 57.07 56.06 2ee3 s TYR 73 Cb -0.37 -0.75 0.05 0.00 -0.11 0.00 0.00 41.96 40.79 2ee3 s TYR 73 CO 0.48 -0.23 0.86 0.99 -1.11 0.00 0.00 175.55 176.53 2ee3 s THR 74 N 1.06 4.52 0.39 -0.71 2.01 0.14 -1.29 115.64 121.75 2ee3 s THR 74 Ca -0.09 -0.09 -0.12 0.00 0.31 0.00 0.00 61.69 61.70 2ee3 s THR 74 Cb -0.14 -4.50 -0.07 0.00 0.01 0.00 0.00 72.50 67.79 2ee3 s THR 74 CO -0.01 -1.10 0.77 -0.69 -0.69 0.00 0.00 174.62 172.90 2ee3 s VAL 75 N 3.58 4.74 -0.21 3.82 1.01 0.15 -2.42 120.40 131.07 2ee3 s VAL 75 Ca 0.24 0.75 -0.04 0.00 0.00 0.00 0.00 61.98 62.93 2ee3 s VAL 75 Cb -0.16 -3.69 0.11 0.00 0.00 0.00 0.00 36.38 32.64 2ee3 s VAL 75 CO 0.15 -0.43 0.32 -0.13 0.00 0.00 0.00 175.10 175.01 2ee3 s ARG 76 N -3.60 0.27 -0.70 2.72 0.52 -0.75 0.05 118.95 117.47 2ee3 s ARG 76 Ca 0.52 0.51 -0.17 0.00 -0.52 0.00 0.00 55.73 56.07 2ee3 s ARG 76 Cb -0.10 -0.57 0.14 0.00 0.52 0.00 0.00 34.95 34.94 2ee3 s ARG 76 CO 0.27 -0.57 0.77 0.08 0.02 0.00 0.00 175.30 175.87 2ee3 s VAL 77 N 2.47 5.03 -0.44 3.52 1.01 0.67 -1.43 120.40 131.24 2ee3 s VAL 77 Ca 0.08 -1.50 -0.29 0.00 0.00 0.00 0.00 61.98 60.28 2ee3 s VAL 77 Cb -0.15 -4.52 0.02 0.00 0.00 0.00 0.00 36.38 31.74 2ee3 s VAL 77 CO -0.14 -1.14 1.20 -0.89 0.00 0.00 0.00 175.10 174.13 2ee3 s THR 78 N 1.97 4.17 -0.55 3.92 2.01 0.29 -1.69 115.64 125.77 2ee3 s THR 78 Ca 0.16 1.22 -0.17 0.00 0.31 0.00 0.00 61.69 63.21 2ee3 s THR 78 Cb -0.18 -4.48 0.11 0.00 0.01 0.00 0.00 72.50 67.96 2ee3 s THR 78 CO -0.00 -0.87 0.57 0.00 -0.69 0.00 0.00 174.62 173.62 2ee3 s LEU 80 N 2.04 4.83 0.42 0.00 1.43 -1.12 -1.24 118.68 125.04 2ee3 s LEU 80 Ca 0.07 -0.63 -0.17 0.00 -1.03 0.00 0.00 54.13 52.37 2ee3 s LEU 80 Cb -0.27 -2.37 -0.09 0.00 0.03 0.00 0.00 46.19 43.49 2ee3 s LEU 80 CO 0.05 -0.55 0.87 -0.31 0.23 0.00 0.00 176.35 176.64 2ee3 s TYR 81 N 2.11 3.39 0.20 0.29 2.02 -1.05 -3.25 117.35 121.05 2ee3 s TYR 81 Ca 0.12 1.38 -0.30 0.00 -0.37 0.00 0.00 57.07 57.89 2ee3 s TYR 81 Cb -0.17 -2.69 -0.09 0.00 -0.40 0.00 0.00 41.96 38.62 2ee3 s TYR 81 CO 0.13 -0.12 1.30 -1.25 -1.57 0.00 0.00 175.55 174.04 2ee3 s PRO 82 N -3.47 4.40 0.00 -1.71 0.04 -1.26 -4.15 135.00 128.84 2ee3 s PRO 82 Ca 0.57 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.66 2ee3 s PRO 82 Cb -0.10 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.25 2ee3 s PRO 82 CO 0.22 -0.23 0.00 0.41 0.04 0.00 0.00 177.00 177.43 2ee3 n GLY 83 N 2.29 2.06 3.48 0.56 0.00 -1.26 -4.85 105.19 107.47 2ee3 n GLY 83 Ca 0.06 -0.50 -0.06 0.00 0.00 0.00 0.00 46.02 45.52 2ee3 n GLY 83 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ee3 s GLY 84 N 0.00 -0.54 0.00 -0.02 0.00 -1.26 -5.15 107.32 100.36 2ee3 s GLY 84 Ca 0.00 2.00 0.00 0.00 0.00 0.00 0.00 44.72 46.72 2ee3 s GLY 84 CO 0.00 2.47 0.00 0.61 0.00 0.00 0.00 173.10 176.18 2ee3 n GLY 85 N 4.92 3.99 3.80 0.20 0.00 -1.26 -4.91 105.19 111.92 2ee3 n GLY 85 Ca -0.15 -1.65 0.01 0.00 0.00 0.00 0.00 46.02 44.22 2ee3 n GLY 85 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ee3 s SER 86 N 0.00 -0.03 0.20 1.61 1.04 -1.26 -2.53 113.70 112.72 2ee3 s SER 86 Ca 0.00 -0.26 -0.23 0.00 0.48 0.00 0.00 55.95 55.94 2ee3 s SER 86 Cb 0.00 0.23 0.05 0.00 0.10 0.00 0.00 66.02 66.40 2ee3 s SER 86 CO 0.00 -0.44 0.74 -0.55 0.98 0.00 0.00 173.24 173.97 2ee3 s SER 87 N -3.35 -0.35 -0.23 7.02 0.15 -0.37 -4.97 113.70 111.61 2ee3 s SER 87 Ca 0.21 -0.33 -0.04 0.00 0.70 0.00 0.00 55.95 56.48 2ee3 s SER 87 Cb 0.01 0.62 0.08 0.00 -1.71 0.00 0.00 66.02 65.02 2ee3 s SER 87 CO -0.01 -1.09 0.12 -0.89 1.20 0.00 0.00 173.24 172.57 2ee3 s THR 88 N -3.69 -0.09 -0.55 6.45 2.01 -1.26 -0.79 115.64 117.71 2ee3 s THR 88 Ca 0.08 -0.44 -0.20 0.00 0.31 0.00 0.00 61.69 61.43 2ee3 s THR 88 Cb -0.03 -0.77 0.07 0.00 0.01 0.00 0.00 72.50 71.78 2ee3 s THR 88 CO -0.01 -0.49 0.74 -0.76 -0.69 0.00 0.00 174.62 173.41 2ee3 s LEU 89 N 2.13 4.84 0.21 4.42 1.43 -0.68 -4.87 118.68 126.16 2ee3 s LEU 89 Ca 0.05 -0.94 -0.19 0.00 -1.03 0.00 0.00 54.13 52.02 2ee3 s LEU 89 Cb -0.16 -2.48 -0.08 0.00 0.03 0.00 0.00 46.19 43.50 2ee3 s LEU 89 CO -0.22 -1.06 0.71 0.42 0.23 0.00 0.00 176.35 176.42 2ee3 s THR 90 N 3.04 4.58 -0.25 5.49 -4.23 -1.26 -0.23 115.64 122.78 2ee3 s THR 90 Ca 0.18 1.26 -0.12 0.00 -1.18 0.00 0.00 61.69 61.84 2ee3 s THR 90 Cb -0.19 -3.86 0.09 0.00 1.34 0.00 0.00 72.50 69.89 2ee3 s THR 90 CO 0.12 0.23 0.59 -0.83 -0.54 0.00 0.00 174.62 174.18 2ee3 s GLY 91 N -1.63 -0.57 0.22 3.99 0.00 0.11 -4.92 107.32 104.52 2ee3 s GLY 91 Ca 0.42 2.10 -0.20 0.00 0.00 0.00 0.00 44.72 47.04 2ee3 s GLY 91 CO 0.21 2.49 0.73 0.50 0.00 0.00 0.00 173.10 177.03 2ee3 s ARG 92 N 2.14 4.28 -0.17 2.90 1.81 -1.26 0.30 118.95 128.96 2ee3 s ARG 92 Ca -0.07 0.90 -0.07 0.00 -1.72 0.00 0.00 55.73 54.77 2ee3 s ARG 92 Cb -0.09 -2.91 0.07 0.00 -0.45 0.00 0.00 34.95 31.58 2ee3 s ARG 92 CO -0.17 0.40 0.38 0.54 -0.68 0.00 0.00 175.30 175.77 2ee3 s VAL 93 N -1.50 -0.32 -0.42 3.52 0.11 -0.41 -4.93 120.40 116.45 2ee3 s VAL 93 Ca 0.43 0.15 -0.17 0.00 -2.93 0.00 0.00 61.98 59.46 2ee3 s VAL 93 Cb -0.17 -0.59 0.02 0.00 -1.53 0.00 0.00 36.38 34.11 2ee3 s VAL 93 CO 0.21 0.06 0.43 -0.89 -3.33 0.00 0.00 175.10 171.59 2ee3 s THR 94 N 1.99 5.09 0.87 5.04 2.01 -1.26 -0.47 115.64 128.91 2ee3 s THR 94 Ca -0.05 -0.39 -0.13 0.00 0.31 0.00 0.00 61.69 61.43 2ee3 s THR 94 Cb -0.10 -4.04 0.06 0.00 0.01 0.00 0.00 72.50 68.42 2ee3 s THR 94 CO -0.12 -0.43 0.79 0.35 -0.69 0.00 0.00 174.62 174.52 2ee3 n THR 95 N 5.42 0.85 -1.69 -0.82 -2.24 -1.03 -4.88 114.28 109.90 2ee3 n THR 95 Ca -0.08 -0.19 -0.29 0.00 -2.27 0.00 0.00 64.05 61.22 2ee3 n THR 95 Cb 0.47 -0.87 0.13 0.00 -2.10 0.00 0.00 70.33 67.96 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 -3.81 1.29 0.00 -0.78 1.02 -0.46 -2.33 119.74 114.67 2ee3 s LYS 96 Ca 0.65 0.14 -0.21 0.00 0.02 0.00 0.00 55.97 56.57 2ee3 s LYS 96 Cb -0.26 -1.87 -0.05 0.00 -0.52 0.00 0.00 37.83 35.13 2ee3 s LYS 96 CO 0.60 -2.07 0.63 0.15 -0.92 0.00 0.00 175.35 173.74 2ee3 s LYS 97 N -5.45 4.36 0.28 1.68 1.02 -1.26 -0.46 119.74 119.91 2ee3 s LYS 97 Ca 0.64 0.80 -0.23 0.00 0.02 0.00 0.00 55.97 57.21 2ee3 s LYS 97 Cb -0.12 -3.35 -0.09 0.00 -0.52 0.00 0.00 37.83 33.75 2ee3 s LYS 97 CO 0.52 0.34 0.84 0.00 -0.92 0.00 0.00 175.35 176.13 2ee3 s ALA 98 N -0.14 3.30 0.21 5.17 0.00 -1.26 -4.79 121.76 124.25 2ee3 s ALA 98 Ca 0.33 0.35 -0.03 0.00 0.00 0.00 0.00 51.96 52.61 2ee3 s ALA 98 Cb -0.19 -3.01 0.17 0.00 0.00 0.00 0.00 23.12 20.09 2ee3 s ALA 98 CO 0.18 0.25 1.56 -1.00 0.00 0.00 0.00 175.76 176.75 2ee3 h PRO 99 N 3.27 0.61 -6.33 0.00 0.13 -2.01 -3.48 132.00 124.19 2ee3 h PRO 99 Ca -0.47 -0.32 -0.46 0.00 -0.87 0.00 0.00 66.00 63.87 2ee3 h PRO 99 Cb 1.19 0.01 0.03 0.00 0.13 0.00 0.00 31.00 32.36 2ee3 h PRO 99 CO 0.65 0.92 -0.91 0.43 -0.23 0.00 0.00 178.00 178.86 2ee3 n SER 100 N -4.02 -2.89 0.00 1.44 7.64 -1.26 -4.91 113.62 109.62 2ee3 n SER 100 Ca -0.02 -1.00 -0.13 0.00 1.01 0.00 0.00 58.87 58.73 2ee3 n SER 100 Cb 0.53 -3.28 -0.10 0.00 -1.01 0.00 0.00 64.21 60.35 2ee3 n SER 100 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2ee3 h PRO 101 N -1.89 -0.05 -5.54 1.43 0.13 -2.05 -3.46 132.00 120.58 2ee3 h PRO 101 Ca -0.65 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.15 2ee3 h PRO 101 Cb 1.37 0.01 -0.21 0.00 0.13 0.00 0.00 31.00 32.30 2ee3 h PRO 101 CO 0.55 0.42 -0.48 0.43 -0.23 0.00 0.00 178.00 178.68 2ee3 n SER 102 N -4.88 -1.19 -0.09 1.44 7.64 -1.26 -4.74 113.62 110.54 2ee3 n SER 102 Ca -0.08 -0.55 -0.21 0.00 1.01 0.00 0.00 58.87 59.03 2ee3 n SER 102 Cb 0.25 -1.07 -0.12 0.00 -1.01 0.00 0.00 64.21 62.26 2ee3 n SER 102 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2ee3 h SER 103 N -0.46 0.06 0.00 6.43 4.64 -2.01 -3.46 113.55 118.74 2ee3 h SER 103 Ca -0.32 -0.59 -0.30 0.00 -0.47 0.00 0.00 61.79 60.11 2ee3 h SER 103 Cb 0.96 -0.02 -0.07 0.00 -0.31 0.00 0.00 62.40 62.97 2ee3 h SER 103 CO 0.48 1.51 1.23 0.61 -0.87 0.00 0.00 176.83 179.78 2ee3 n GLY 104 N 1.51 -0.33 0.16 -0.77 0.00 -1.26 -4.72 105.19 99.79 2ee3 n GLY 104 Ca -0.31 0.50 0.01 0.00 0.00 0.00 0.00 46.02 46.23 2ee3 n GLY 104 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ee3 h PRO 105 N 7.72 0.01 -5.58 1.61 0.13 -1.98 -3.45 132.00 130.46 2ee3 h PRO 105 Ca -0.01 -0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.49 2ee3 h PRO 105 Cb 0.83 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.86 2ee3 h PRO 105 CO 0.97 0.49 -0.45 -1.54 -0.23 0.00 0.00 178.00 177.25 2ee3 s SER 106 N -6.89 4.32 0.09 1.44 1.04 -1.26 -5.06 113.70 107.38 2ee3 s SER 106 Ca -0.02 -1.41 -0.26 0.00 0.48 0.00 0.00 55.95 54.73 2ee3 s SER 106 Cb 0.14 0.27 -0.15 0.00 0.10 0.00 0.00 66.02 66.38 2ee3 s SER 106 CO 0.74 -0.86 1.69 -1.28 0.98 0.00 0.00 173.24 174.52 2ee3 h SER 107 N 1.20 -0.34 -0.01 7.02 0.87 -2.02 -3.53 113.55 116.74 2ee3 h SER 107 Ca -0.41 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 2ee3 h SER 107 Cb 1.30 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.36 2ee3 h SER 107 CO 0.69 -0.22 0.00 0.61 -0.53 0.00 0.00 176.83 177.37