#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e7h n SER 2 N 0.00 -0.58 -3.70 1.61 7.64 -1.26 -4.60 113.62 112.73 2e7h n SER 2 Ca 0.00 1.61 -0.14 0.00 1.01 0.00 0.00 58.87 61.35 2e7h n SER 2 Cb 0.00 -0.38 -0.08 0.00 -1.01 0.00 0.00 64.21 62.74 2e7h n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2e7h s SER 3 N -5.33 -0.39 0.00 6.43 0.01 -1.26 -5.15 113.70 108.02 2e7h s SER 3 Ca -0.13 0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.65 2e7h s SER 3 Cb 0.19 0.59 0.00 0.00 0.21 0.00 0.00 66.02 67.01 2e7h s SER 3 CO 0.66 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 174.55 2e7h n GLY 4 N 1.78 1.36 3.48 3.44 0.00 -1.26 -4.84 105.19 109.15 2e7h n GLY 4 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 2e7h n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2e7h s SER 5 N -1.00 6.59 0.21 1.61 1.04 -1.26 -4.87 113.70 116.01 2e7h s SER 5 Ca 0.00 -1.87 -0.11 0.00 0.48 0.00 0.00 55.95 54.45 2e7h s SER 5 Cb 0.00 -2.44 0.27 0.00 0.10 0.00 0.00 66.02 63.95 2e7h s SER 5 CO 0.00 -1.19 1.70 0.28 0.98 0.00 0.00 173.24 175.01 2e7h h SER 6 N 9.10 -0.04 0.00 7.02 0.02 -1.90 -3.42 113.55 124.34 2e7h h SER 6 Ca 0.16 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2e7h h SER 6 Cb 1.02 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2e7h h SER 6 CO 1.19 -0.01 0.00 0.61 -1.14 0.00 0.00 176.83 177.49 2e7h n GLY 7 N -1.32 -0.25 3.74 -3.77 0.00 -1.26 -3.74 105.19 98.59 2e7h n GLY 7 Ca 0.08 -1.10 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 2e7h n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2e7h s PRO 8 N -2.00 1.68 0.35 1.61 0.04 -1.26 -4.95 135.00 130.47 2e7h s PRO 8 Ca 0.00 0.97 -0.27 0.00 0.04 0.00 0.00 61.00 61.74 2e7h s PRO 8 Cb 0.00 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.60 2e7h s PRO 8 CO 0.00 -1.99 1.21 -1.25 0.04 0.00 0.00 177.00 175.01 2e7h s PRO 9 N -4.92 4.29 0.21 0.56 0.04 -1.26 -4.37 135.00 129.56 2e7h s PRO 9 Ca 0.62 1.99 -0.30 0.00 0.04 0.00 0.00 61.00 63.35 2e7h s PRO 9 Cb -0.18 -2.94 -0.16 0.00 0.04 0.00 0.00 34.50 31.27 2e7h s PRO 9 CO 0.57 -0.16 0.97 0.00 0.04 0.00 0.00 177.00 178.42 2e7h n ALA 10 N 0.60 -1.14 -1.83 8.56 0.00 -1.25 -4.72 120.51 120.72 2e7h n ALA 10 Ca 0.01 0.44 -0.43 0.00 0.00 0.00 0.00 53.44 53.47 2e7h n ALA 10 Cb 0.44 -1.93 -0.03 0.00 0.00 0.00 0.00 19.45 17.94 2e7h n ALA 10 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2e7h s VAL 11 N -0.66 3.29 0.52 0.00 1.01 -1.25 -4.85 120.40 118.46 2e7h s VAL 11 Ca 0.67 0.32 0.04 0.00 0.00 0.00 0.00 61.98 63.01 2e7h s VAL 11 Cb -0.83 -3.29 0.01 0.00 0.00 0.00 0.00 36.38 32.26 2e7h s VAL 11 CO 0.56 -0.12 0.23 -0.94 0.00 0.00 0.00 175.10 174.82 2e7h s SER 12 N 5.61 4.41 -1.29 3.32 1.04 -1.26 -4.47 113.70 121.05 2e7h s SER 12 Ca 0.85 -1.40 -0.13 0.00 0.48 0.00 0.00 55.95 55.76 2e7h s SER 12 Cb -0.32 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.20 2e7h s SER 12 CO 0.35 -0.97 0.56 0.47 0.98 0.00 0.00 173.24 174.63 2e7h n ASP 13 N -1.53 -2.55 -4.44 7.02 9.92 -1.26 -4.10 116.55 119.61 2e7h n ASP 13 Ca -0.09 -1.07 -0.44 0.00 -0.53 0.00 0.00 54.79 52.66 2e7h n ASP 13 Cb 0.65 -2.88 -0.03 0.00 -0.64 0.00 0.00 41.12 38.22 2e7h n ASP 13 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2e7h s ILE 14 N -3.75 4.55 0.46 0.53 1.01 -1.26 -3.86 121.20 118.87 2e7h s ILE 14 Ca 0.24 -0.91 -0.03 0.00 0.00 0.00 0.00 60.65 59.95 2e7h s ILE 14 Cb -0.10 -4.69 -0.03 0.00 0.01 0.00 0.00 42.46 37.65 2e7h s ILE 14 CO 0.90 -1.43 0.74 0.00 0.00 0.00 0.00 174.94 175.15 2e7h s ARG 15 N 3.35 3.38 -0.17 2.79 1.70 -0.14 -4.87 118.95 125.00 2e7h s ARG 15 Ca 0.24 -0.03 -0.01 0.00 -0.47 0.00 0.00 55.73 55.46 2e7h s ARG 15 Cb -0.14 -2.45 -0.01 0.00 -0.57 0.00 0.00 34.95 31.79 2e7h s ARG 15 CO 0.02 -0.21 -0.10 0.08 -1.08 0.00 0.00 175.30 174.01 2e7h s VAL 16 N -2.66 3.07 0.40 4.99 1.01 -1.26 -1.55 120.40 124.40 2e7h s VAL 16 Ca 0.47 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.90 2e7h s VAL 16 Cb -0.10 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 2e7h s VAL 16 CO 0.42 0.49 0.30 0.28 0.00 0.00 0.00 175.10 176.59 2e7h s THR 17 N 0.87 2.72 -1.42 3.92 -1.32 -1.05 -4.66 115.64 114.70 2e7h s THR 17 Ca -0.03 -1.46 -0.02 0.00 -1.21 0.00 0.00 61.69 58.97 2e7h s THR 17 Cb -0.15 -3.02 0.00 0.00 -1.51 0.00 0.00 72.50 67.82 2e7h s THR 17 CO 0.00 -0.04 0.04 0.54 -2.21 0.00 0.00 174.62 172.95 2e7h n ARG 18 N -1.42 -0.90 -1.77 7.08 5.12 -1.26 -3.93 116.66 119.58 2e7h n ARG 18 Ca 0.01 0.08 -0.41 0.00 -1.93 0.00 0.00 57.85 55.60 2e7h n ARG 18 Cb 0.62 -3.26 0.01 0.00 -1.16 0.00 0.00 32.46 28.66 2e7h n ARG 18 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2e7h n SER 19 N -2.62 3.55 -3.98 0.55 7.64 -1.26 -4.49 113.62 113.01 2e7h n SER 19 Ca -0.29 1.18 -0.09 0.00 1.01 0.00 0.00 58.87 60.68 2e7h n SER 19 Cb 0.64 -1.61 -0.10 0.00 -1.01 0.00 0.00 64.21 62.13 2e7h n SER 19 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2e7h s SER 20 N -0.28 0.26 0.00 6.43 0.01 -1.04 -5.02 113.70 114.06 2e7h s SER 20 Ca 0.57 -0.57 0.15 0.00 1.31 0.00 0.00 55.95 57.41 2e7h s SER 20 Cb -0.47 0.14 0.92 0.00 0.21 0.00 0.00 66.02 66.82 2e7h s SER 20 CO 0.61 -0.39 1.33 -0.81 0.41 0.00 0.00 173.24 174.39 2e7h n PRO 21 N 1.21 0.49 0.00 12.44 -0.04 -1.26 -3.78 135.00 144.06 2e7h n PRO 21 Ca -0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 2e7h n PRO 21 Cb 0.57 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 2e7h n PRO 21 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2e7h n SER 22 N -0.99 0.04 -4.93 3.54 3.41 -1.26 -4.37 113.62 109.06 2e7h n SER 22 Ca 0.12 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.45 2e7h n SER 22 Cb 0.05 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 2e7h n SER 22 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2e7h s SER 23 N -4.95 6.38 -0.20 4.04 1.04 -1.25 -3.27 113.70 115.49 2e7h s SER 23 Ca 0.00 0.38 -0.03 0.00 0.48 0.00 0.00 55.95 56.78 2e7h s SER 23 Cb 0.00 -2.00 0.06 0.00 0.10 0.00 0.00 66.02 64.18 2e7h s SER 23 CO 0.00 -0.04 0.04 -0.76 0.98 0.00 0.00 173.24 173.47 2e7h s LEU 24 N -3.32 1.22 -0.16 2.42 1.43 -1.22 -2.50 118.68 116.54 2e7h s LEU 24 Ca 0.38 -0.89 -0.18 0.00 -1.03 0.00 0.00 54.13 52.41 2e7h s LEU 24 Cb -0.11 -0.60 -0.04 0.00 0.03 0.00 0.00 46.19 45.48 2e7h s LEU 24 CO 0.29 -0.32 0.50 -0.55 0.23 0.00 0.00 176.35 176.50 2e7h s SER 25 N 1.86 6.62 0.14 2.29 0.15 -1.25 -1.87 113.70 121.64 2e7h s SER 25 Ca 0.00 0.74 0.03 0.00 0.70 0.00 0.00 55.95 57.42 2e7h s SER 25 Cb -0.17 -2.29 -0.04 0.00 -1.71 0.00 0.00 66.02 61.81 2e7h s SER 25 CO -0.10 -0.10 0.22 -0.76 1.20 0.00 0.00 173.24 173.70 2e7h s LEU 26 N 1.17 4.14 -0.29 3.45 1.43 0.01 -2.52 118.68 126.07 2e7h s LEU 26 Ca 0.25 0.07 -0.14 0.00 -1.03 0.00 0.00 54.13 53.28 2e7h s LEU 26 Cb -0.15 -2.73 0.11 0.00 0.03 0.00 0.00 46.19 43.45 2e7h s LEU 26 CO 0.10 0.07 0.72 0.00 0.23 0.00 0.00 176.35 177.47 2e7h s ALA 27 N -1.71 -2.02 0.40 4.21 0.00 -0.59 -2.10 121.76 119.94 2e7h s ALA 27 Ca 0.33 2.36 0.08 0.00 0.00 0.00 0.00 51.96 54.73 2e7h s ALA 27 Cb -0.11 -1.61 -0.05 0.00 0.00 0.00 0.00 23.12 21.36 2e7h s ALA 27 CO 0.26 -0.58 0.20 1.67 0.00 0.00 0.00 175.76 177.31 2e7h s TRP 28 N 2.06 2.64 -0.31 0.00 -2.14 -1.09 -0.96 118.94 119.13 2e7h s TRP 28 Ca -0.08 -0.54 -0.12 0.00 2.66 0.00 0.00 56.10 58.02 2e7h s TRP 28 Cb -0.07 -1.93 -0.03 0.00 -3.10 0.00 0.00 33.47 28.33 2e7h s TRP 28 CO -0.19 0.17 0.22 0.00 -2.66 0.00 0.00 176.95 174.49 2e7h s ALA 29 N -2.55 3.52 -0.86 2.67 0.00 -1.25 -4.94 121.76 118.35 2e7h s ALA 29 Ca 0.41 -1.23 -0.25 0.00 0.00 0.00 0.00 51.96 50.89 2e7h s ALA 29 Cb 0.02 -2.58 -0.20 0.00 0.00 0.00 0.00 23.12 20.36 2e7h s ALA 29 CO 0.23 -0.77 2.28 0.28 0.00 0.00 0.00 175.76 177.79 2e7h n VAL 30 N 5.09 0.00 -1.21 0.00 0.31 -1.26 -4.85 118.33 116.40 2e7h n VAL 30 Ca -0.13 -0.03 -0.30 0.00 -0.01 0.00 0.00 64.34 63.87 2e7h n VAL 30 Cb 0.51 -0.40 0.13 0.00 -0.91 0.00 0.00 33.84 33.17 2e7h n VAL 30 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2e7h s PRO 31 N 7.60 1.38 -0.13 5.55 0.04 -1.26 -5.01 135.00 143.17 2e7h s PRO 31 Ca 1.17 0.86 -0.22 0.00 0.04 0.00 0.00 61.00 62.84 2e7h s PRO 31 Cb -1.06 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 31.64 2e7h s PRO 31 CO 0.43 -2.17 0.68 0.50 0.04 0.00 0.00 177.00 176.47 2e7h s ARG 32 N -4.93 4.34 0.04 4.56 6.06 -1.26 -5.00 118.95 122.75 2e7h s ARG 32 Ca 0.63 0.78 -0.00 0.00 -2.50 0.00 0.00 55.73 54.64 2e7h s ARG 32 Cb -0.18 -3.51 -0.03 0.00 0.06 0.00 0.00 34.95 31.29 2e7h s ARG 32 CO 0.57 -0.08 -0.04 0.00 -2.50 0.00 0.00 175.30 173.25 2e7h s ALA 33 N 1.35 0.39 0.24 6.12 0.00 -1.26 -4.44 121.76 124.16 2e7h s ALA 33 Ca 0.34 -0.92 0.22 0.00 0.00 0.00 0.00 51.96 51.59 2e7h s ALA 33 Cb -0.17 0.19 0.95 0.00 0.00 0.00 0.00 23.12 24.09 2e7h s ALA 33 CO 0.14 -0.24 1.85 -1.00 0.00 0.00 0.00 175.76 176.51 2e7h h PRO 34 N 3.88 0.00 -6.88 0.00 0.13 -1.97 -3.44 132.00 123.72 2e7h h PRO 34 Ca -0.33 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.31 2e7h h PRO 34 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2e7h h PRO 34 CO 0.53 0.27 0.40 0.45 -0.23 0.00 0.00 178.00 179.42 2e7h s SER 35 N -6.34 7.16 0.12 1.44 0.15 -1.26 -4.96 113.70 110.01 2e7h s SER 35 Ca -0.01 2.02 -0.23 0.00 0.70 0.00 0.00 55.95 58.44 2e7h s SER 35 Cb 0.12 -2.60 -0.05 0.00 -1.71 0.00 0.00 66.02 61.78 2e7h s SER 35 CO 0.65 -0.20 1.27 0.61 1.20 0.00 0.00 173.24 176.77 2e7h n GLY 36 N 0.75 -2.36 3.07 9.45 0.00 -1.26 -4.61 105.19 110.23 2e7h n GLY 36 Ca 0.02 0.95 -0.12 0.00 0.00 0.00 0.00 46.02 46.87 2e7h n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e7h s ALA 37 N -5.17 0.58 -0.26 4.61 0.00 -1.26 -5.03 121.76 115.23 2e7h s ALA 37 Ca -0.09 -0.87 -0.29 0.00 0.00 0.00 0.00 51.96 50.72 2e7h s ALA 37 Cb 0.08 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.29 2e7h s ALA 37 CO 0.45 -0.09 1.17 0.08 0.00 0.00 0.00 175.76 177.37 2e7h s VAL 38 N -1.90 4.41 1.13 0.00 1.01 -1.26 -4.71 120.40 119.07 2e7h s VAL 38 Ca -0.06 1.65 -0.19 0.00 0.00 0.00 0.00 61.98 63.38 2e7h s VAL 38 Cb -0.07 -4.23 0.29 0.00 0.00 0.00 0.00 36.38 32.38 2e7h s VAL 38 CO -0.01 -0.33 0.73 0.18 0.00 0.00 0.00 175.10 175.68 2e7h n LEU 39 N 6.86 0.00 -4.21 3.92 4.77 0.76 -4.91 117.00 124.19 2e7h n LEU 39 Ca 0.13 -0.75 -0.36 0.00 -0.03 0.00 0.00 56.01 55.00 2e7h n LEU 39 Cb 0.46 -0.79 0.05 0.00 -2.33 0.00 0.00 43.42 40.81 2e7h n LEU 39 CO 0.58 -2.42 -0.73 0.47 -1.33 0.00 0.00 177.39 173.95 2e7h n ASP 40 N -5.08 -4.01 -4.69 -1.43 8.00 -1.26 -4.43 116.55 103.65 2e7h n ASP 40 Ca 0.11 0.38 -0.23 0.00 0.71 0.00 0.00 54.79 55.76 2e7h n ASP 40 Cb 0.48 -0.94 -0.07 0.00 -0.02 0.00 0.00 41.12 40.57 2e7h n ASP 40 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2e7h s TYR 41 N -2.05 2.79 -0.13 1.24 1.51 -0.81 -3.77 117.35 116.13 2e7h s TYR 41 Ca 0.51 -0.19 0.03 0.00 -1.01 0.00 0.00 57.07 56.40 2e7h s TYR 41 Cb -0.28 -1.25 0.01 0.00 -0.11 0.00 0.00 41.96 40.33 2e7h s TYR 41 CO 0.72 0.60 -0.22 -2.00 -1.11 0.00 0.00 175.55 173.54 2e7h s GLU 42 N -3.68 3.04 -0.27 -0.62 -6.30 -1.20 -2.15 118.70 107.52 2e7h s GLU 42 Ca 0.32 -0.86 -0.02 0.00 -2.50 0.00 0.00 54.97 51.91 2e7h s GLU 42 Cb -0.07 -2.40 0.03 0.00 0.00 0.00 0.00 34.13 31.69 2e7h s GLU 42 CO 0.21 0.05 -0.03 0.08 0.02 0.00 0.00 175.26 175.59 2e7h s VAL 43 N 0.66 3.02 -0.33 3.70 1.01 0.18 -1.98 120.40 126.66 2e7h s VAL 43 Ca -0.11 -1.08 -0.05 0.00 0.00 0.00 0.00 61.98 60.74 2e7h s VAL 43 Cb -0.16 -2.59 0.04 0.00 0.00 0.00 0.00 36.38 33.67 2e7h s VAL 43 CO 0.02 0.11 0.07 -0.75 0.00 0.00 0.00 175.10 174.54 2e7h s LYS 44 N 1.33 2.56 0.04 2.72 2.20 -0.83 -0.22 119.74 127.53 2e7h s LYS 44 Ca -0.01 -1.21 0.08 0.00 -0.36 0.00 0.00 55.97 54.46 2e7h s LYS 44 Cb -0.17 -3.37 -0.03 0.00 -1.51 0.00 0.00 37.83 32.75 2e7h s LYS 44 CO -0.03 -0.65 -0.22 1.52 -0.36 0.00 0.00 175.35 175.61 2e7h s TYR 45 N 1.35 1.93 -0.24 4.03 1.13 -1.15 -0.48 117.35 123.91 2e7h s TYR 45 Ca -0.03 -0.38 -0.13 0.00 -1.41 0.00 0.00 57.07 55.12 2e7h s TYR 45 Cb -0.20 -1.15 0.07 0.00 -1.10 0.00 0.00 41.96 39.58 2e7h s TYR 45 CO 0.02 0.09 0.57 -3.38 -2.51 0.00 0.00 175.55 170.34 2e7h s HIS 46 N -0.79 -0.89 -0.02 -3.49 -3.43 -0.66 -1.72 115.29 104.29 2e7h s HIS 46 Ca 0.08 1.79 -0.32 0.00 -0.80 0.00 0.00 55.06 55.82 2e7h s HIS 46 Cb -0.09 0.49 -0.10 0.00 -1.43 0.00 0.00 32.58 31.45 2e7h s HIS 46 CO 0.02 -0.46 1.93 -1.91 -2.00 0.00 0.00 174.74 172.31 2e7h n GLU 47 N 4.36 2.53 -0.27 -0.38 2.13 -1.26 -3.05 120.64 124.70 2e7h n GLU 47 Ca -0.21 0.93 0.02 0.00 0.66 0.00 0.00 57.16 58.56 2e7h n GLU 47 Cb 0.57 -2.83 0.07 0.00 0.27 0.00 0.00 31.44 29.52 2e7h n GLU 47 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2e7h n LYS 48 N 7.03 -0.11 0.18 5.31 4.81 -0.74 0.29 118.16 134.93 2e7h n LYS 48 Ca 0.21 1.11 -0.14 0.00 -0.87 0.00 0.00 58.31 58.62 2e7h n LYS 48 Cb 0.35 -1.66 -0.07 0.00 0.02 0.00 0.00 35.03 33.67 2e7h n LYS 48 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 2e7h h GLY 49 N 0.00 -0.70 -4.78 3.14 0.00 -1.88 -3.42 103.07 95.44 2e7h h GLY 49 Ca 0.30 0.37 -0.56 0.00 0.00 0.00 0.00 47.33 47.44 2e7h h GLY 49 CO -0.73 -0.27 0.83 0.00 0.00 0.00 0.00 176.54 176.38 2e7h n ALA 50 N -2.63 1.83 -2.57 3.60 0.00 0.14 -5.00 120.51 115.89 2e7h n ALA 50 Ca -0.09 0.42 -0.21 0.00 0.00 0.00 0.00 53.44 53.56 2e7h n ALA 50 Cb 0.33 -2.40 -0.12 0.00 0.00 0.00 0.00 19.45 17.27 2e7h n ALA 50 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2e7h s GLU 51 N 0.63 1.04 0.00 0.00 2.56 -1.26 -4.64 118.70 117.03 2e7h s GLU 51 Ca 0.75 -1.15 0.00 0.00 0.00 0.00 0.00 54.97 54.57 2e7h s GLU 51 Cb -0.61 -1.15 0.00 0.00 2.00 0.00 0.00 34.13 34.36 2e7h s GLU 51 CO 0.39 0.25 0.00 0.41 -0.56 0.00 0.00 175.26 175.76 2e7h n GLY 52 N 0.95 3.07 0.18 -1.50 0.00 -1.26 -4.51 105.19 102.12 2e7h n GLY 52 Ca -0.19 -2.02 0.04 0.00 0.00 0.00 0.00 46.02 43.85 2e7h n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e7h h PRO 53 N 0.00 0.00 0.13 1.61 0.13 -1.99 -3.22 132.00 128.65 2e7h h PRO 53 Ca 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.88 2e7h h PRO 53 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 2e7h h PRO 53 CO 0.00 0.40 -1.23 1.03 -0.23 0.00 0.00 178.00 177.97 2e7h h SER 54 N 0.00 0.42 -0.94 1.44 0.87 -2.03 -3.35 113.55 109.96 2e7h h SER 54 Ca -0.00 -0.88 0.27 0.00 -1.23 0.00 0.00 61.79 59.94 2e7h h SER 54 Cb 0.79 -0.14 -0.17 0.00 -0.44 0.00 0.00 62.40 62.45 2e7h h SER 54 CO 0.05 1.55 0.15 0.28 -0.53 0.00 0.00 176.83 178.33 2e7h h SER 55 N -0.32 -0.24 -3.89 6.23 0.02 -1.78 -3.39 113.55 110.19 2e7h h SER 55 Ca -0.25 0.25 -0.51 0.00 -0.84 0.00 0.00 61.79 60.44 2e7h h SER 55 Cb 1.73 0.39 0.04 0.00 0.14 0.00 0.00 62.40 64.70 2e7h h SER 55 CO 0.09 -0.30 0.51 0.54 -1.14 0.00 0.00 176.83 176.53 2e7h s VAL 56 N -5.94 3.24 0.33 2.27 0.11 -1.24 -4.81 120.40 114.36 2e7h s VAL 56 Ca -0.12 1.14 0.08 0.00 -2.93 0.00 0.00 61.98 60.15 2e7h s VAL 56 Cb 0.28 -3.68 -0.04 0.00 -1.53 0.00 0.00 36.38 31.41 2e7h s VAL 56 CO 0.78 0.19 0.13 -0.13 -3.33 0.00 0.00 175.10 172.73 2e7h s ARG 57 N -1.93 2.39 -0.03 1.54 0.52 -0.70 -5.01 118.95 115.73 2e7h s ARG 57 Ca 0.51 -1.51 0.05 0.00 -0.52 0.00 0.00 55.73 54.27 2e7h s ARG 57 Cb -0.32 -2.19 -0.01 0.00 0.52 0.00 0.00 34.95 32.95 2e7h s ARG 57 CO 0.41 0.16 -0.19 -0.06 0.02 0.00 0.00 175.30 175.64 2e7h s PHE 58 N -2.40 1.80 -0.18 -0.53 0.40 -1.26 -2.96 117.98 112.84 2e7h s PHE 58 Ca 0.37 -0.44 -0.04 0.00 -0.60 0.00 0.00 56.93 56.21 2e7h s PHE 58 Cb -0.03 -1.18 0.06 0.00 0.51 0.00 0.00 43.02 42.38 2e7h s PHE 58 CO 0.22 -0.11 0.08 -1.17 0.70 0.00 0.00 175.22 174.94 2e7h s LEU 59 N -0.20 0.63 -0.25 -0.37 2.96 0.69 -4.97 118.68 117.17 2e7h s LEU 59 Ca 0.01 -0.72 -0.09 0.00 -0.22 0.00 0.00 54.13 53.12 2e7h s LEU 59 Cb -0.10 -0.36 -0.04 0.00 0.50 0.00 0.00 46.19 46.19 2e7h s LEU 59 CO 0.01 -0.34 0.11 -0.54 -1.32 0.00 0.00 176.35 174.27 2e7h s LYS 60 N 2.05 3.82 -0.08 1.98 1.02 -1.26 0.49 119.74 127.75 2e7h s LYS 60 Ca 0.02 -0.40 0.02 0.00 0.02 0.00 0.00 55.97 55.63 2e7h s LYS 60 Cb -0.16 -3.43 0.01 0.00 -0.52 0.00 0.00 37.83 33.73 2e7h s LYS 60 CO -0.10 -0.10 -0.15 -0.08 -0.92 0.00 0.00 175.35 174.00 2e7h s THR 61 N 1.44 1.38 0.47 2.17 -1.32 -0.92 -4.95 115.64 113.92 2e7h s THR 61 Ca 0.06 -0.61 0.16 0.00 -1.21 0.00 0.00 61.69 60.09 2e7h s THR 61 Cb -0.15 -1.24 0.32 0.00 -1.51 0.00 0.00 72.50 69.92 2e7h s THR 61 CO 0.06 0.41 2.03 0.77 -2.21 0.00 0.00 174.62 175.68 2e7h h SER 62 N 7.02 0.21 -3.30 8.08 4.64 -1.94 -2.15 113.55 126.11 2e7h h SER 62 Ca -0.28 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.56 2e7h h SER 62 Cb 1.19 -0.04 0.03 0.00 -0.31 0.00 0.00 62.40 63.27 2e7h h SER 62 CO 0.47 0.14 0.03 -1.61 -0.87 0.00 0.00 176.83 174.99 2e7h s GLU 63 N -5.24 3.36 -0.13 4.77 2.02 -1.26 -4.55 118.70 117.67 2e7h s GLU 63 Ca -0.07 -0.05 0.01 0.00 0.02 0.00 0.00 54.97 54.89 2e7h s GLU 63 Cb 0.19 -2.45 0.20 0.00 0.10 0.00 0.00 34.13 32.17 2e7h s GLU 63 CO 0.73 -0.22 1.24 0.27 0.02 0.00 0.00 175.26 177.30 2e7h n ASN 64 N -2.18 3.17 -3.70 -0.19 6.94 -1.26 -4.68 115.26 113.36 2e7h n ASN 64 Ca 0.00 -2.45 -0.10 0.00 -0.02 0.00 0.00 54.58 52.00 2e7h n ASN 64 Cb 0.56 -0.60 -0.11 0.00 -2.36 0.00 0.00 39.78 37.28 2e7h n ASN 64 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2e7h s ARG 65 N -0.98 0.40 0.17 -3.83 1.70 -1.26 -2.67 118.95 112.48 2e7h s ARG 65 Ca 0.16 0.79 0.04 0.00 -0.47 0.00 0.00 55.73 56.25 2e7h s ARG 65 Cb 0.14 -0.01 -0.05 0.00 -0.57 0.00 0.00 34.95 34.46 2e7h s ARG 65 CO 0.03 -0.15 -0.07 0.00 -1.08 0.00 0.00 175.30 174.03 2e7h s ALA 66 N 1.34 1.57 -0.14 7.88 0.00 -0.89 -4.99 121.76 126.53 2e7h s ALA 66 Ca -0.09 -1.58 -0.01 0.00 0.00 0.00 0.00 51.96 50.28 2e7h s ALA 66 Cb -0.08 0.18 0.04 0.00 0.00 0.00 0.00 23.12 23.25 2e7h s ALA 66 CO -0.12 -0.14 -0.04 -2.00 0.00 0.00 0.00 175.76 173.46 2e7h s GLU 67 N -3.78 1.20 0.41 0.00 2.12 -1.26 -0.81 118.70 116.58 2e7h s GLU 67 Ca 0.20 -0.32 -0.17 0.00 0.36 0.00 0.00 54.97 55.04 2e7h s GLU 67 Cb 0.03 -1.72 -0.09 0.00 0.26 0.00 0.00 34.13 32.61 2e7h s GLU 67 CO 0.03 -0.39 0.87 -0.51 -0.54 0.00 0.00 175.26 174.72 2e7h s LEU 68 N 1.74 3.92 -0.01 2.70 1.43 -0.78 -4.96 118.68 122.72 2e7h s LEU 68 Ca 0.02 1.49 -0.00 0.00 -1.03 0.00 0.00 54.13 54.61 2e7h s LEU 68 Cb -0.14 -4.34 0.01 0.00 0.03 0.00 0.00 46.19 41.75 2e7h s LEU 68 CO -0.07 -0.35 0.01 -0.13 0.23 0.00 0.00 176.35 176.04 2e7h s ARG 69 N -3.32 -0.01 -0.15 1.70 0.52 -1.26 -3.37 118.95 113.05 2e7h s ARG 69 Ca 0.58 0.08 -0.02 0.00 -0.52 0.00 0.00 55.73 55.85 2e7h s ARG 69 Cb -0.10 -0.09 0.00 0.00 0.52 0.00 0.00 34.95 35.28 2e7h s ARG 69 CO 0.19 -0.06 0.16 0.41 0.02 0.00 0.00 175.30 176.02 2e7h n GLY 70 N 3.50 -0.67 3.44 -3.53 0.00 -1.26 -5.05 105.19 101.61 2e7h n GLY 70 Ca -0.18 0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 2e7h n GLY 70 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2e7h s LEU 71 N -2.03 2.07 -0.55 0.99 1.43 -1.20 -5.08 118.68 114.32 2e7h s LEU 71 Ca 0.03 -1.41 -0.05 0.00 -1.03 0.00 0.00 54.13 51.67 2e7h s LEU 71 Cb -0.01 -0.29 0.14 0.00 0.03 0.00 0.00 46.19 46.06 2e7h s LEU 71 CO 0.19 -0.66 0.37 -0.54 0.23 0.00 0.00 176.35 175.95 2e7h s LYS 72 N -3.90 2.45 0.97 1.70 1.02 -1.26 -4.87 119.74 115.85 2e7h s LYS 72 Ca 0.35 -2.17 -0.14 0.00 0.02 0.00 0.00 55.97 54.03 2e7h s LYS 72 Cb 0.08 -3.77 -0.02 0.00 -0.52 0.00 0.00 37.83 33.60 2e7h s LYS 72 CO 0.15 -1.16 0.02 2.89 -0.92 0.00 0.00 175.35 176.34 2e7h n ARG 73 N 4.11 -0.26 0.00 1.68 1.85 -1.26 -2.39 116.66 120.39 2e7h n ARG 73 Ca 0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 57.85 56.83 2e7h n ARG 73 Cb 0.40 -1.60 0.00 0.00 -1.05 0.00 0.00 32.46 30.21 2e7h n ARG 73 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2e7h n GLY 74 N 2.10 1.24 3.59 2.89 0.00 -1.26 -4.92 105.19 108.82 2e7h n GLY 74 Ca 0.04 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2e7h n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e7h s ALA 75 N -0.00 2.69 -0.49 4.61 0.00 -1.00 -4.88 121.76 122.69 2e7h s ALA 75 Ca 0.00 0.08 -0.46 0.00 0.00 0.00 0.00 51.96 51.57 2e7h s ALA 75 Cb 0.00 -4.08 -0.20 0.00 0.00 0.00 0.00 23.12 18.84 2e7h s ALA 75 CO 0.00 -2.94 1.64 0.43 0.00 0.00 0.00 175.76 174.89 2e7h n SER 76 N 10.97 1.26 -4.33 0.00 7.64 -1.26 -4.84 113.62 123.05 2e7h n SER 76 Ca 0.23 1.16 -0.38 0.00 1.01 0.00 0.00 58.87 60.88 2e7h n SER 76 Cb 0.48 -0.90 -0.12 0.00 -1.01 0.00 0.00 64.21 62.66 2e7h n SER 76 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2e7h s TYR 77 N 3.19 3.21 -0.41 1.43 2.02 -1.26 -1.79 117.35 123.73 2e7h s TYR 77 Ca 1.05 -1.10 -0.16 0.00 -0.37 0.00 0.00 57.07 56.49 2e7h s TYR 77 Cb -1.47 -2.30 0.02 0.00 -0.40 0.00 0.00 41.96 37.80 2e7h s TYR 77 CO 0.80 -0.64 0.39 -0.51 -1.57 0.00 0.00 175.55 174.03 2e7h s LEU 78 N 1.48 4.91 -0.01 -1.29 1.43 -1.17 -4.01 118.68 120.03 2e7h s LEU 78 Ca 0.01 -0.72 0.05 0.00 -1.03 0.00 0.00 54.13 52.44 2e7h s LEU 78 Cb -0.18 -2.31 -0.01 0.00 0.03 0.00 0.00 46.19 43.71 2e7h s LEU 78 CO 0.04 -0.53 -0.15 0.54 0.23 0.00 0.00 176.35 176.48 2e7h s VAL 79 N 1.99 1.20 -0.10 -1.59 0.11 -0.28 -1.65 120.40 120.08 2e7h s VAL 79 Ca 0.10 -0.69 0.03 0.00 -2.93 0.00 0.00 61.98 58.49 2e7h s VAL 79 Cb -0.18 -1.01 0.01 0.00 -1.53 0.00 0.00 36.38 33.68 2e7h s VAL 79 CO 0.12 0.31 -0.18 -1.10 -3.33 0.00 0.00 175.10 170.93 2e7h s GLN 80 N -0.44 2.43 -0.21 1.54 -1.52 0.36 -0.97 119.66 120.85 2e7h s GLN 80 Ca 0.06 -0.65 -0.07 0.00 -1.95 0.00 0.00 55.36 52.74 2e7h s GLN 80 Cb -0.06 -1.96 -0.03 0.00 -0.22 0.00 0.00 33.01 30.74 2e7h s GLN 80 CO -0.00 0.03 0.06 0.08 -0.25 0.00 0.00 175.29 175.21 2e7h s VAL 81 N 0.71 4.51 0.45 1.09 1.01 -1.26 -1.96 120.40 124.95 2e7h s VAL 81 Ca -0.12 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 61.79 2e7h s VAL 81 Cb -0.16 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 2e7h s VAL 81 CO 0.03 0.41 0.12 0.00 0.00 0.00 0.00 175.10 175.65 2e7h s ARG 82 N 0.93 2.15 0.11 2.72 1.70 -0.84 -3.76 118.95 121.97 2e7h s ARG 82 Ca 0.03 -2.07 0.06 0.00 -0.47 0.00 0.00 55.73 53.28 2e7h s ARG 82 Cb -0.14 -1.80 -0.04 0.00 -0.57 0.00 0.00 34.95 32.41 2e7h s ARG 82 CO 0.03 -0.22 -0.15 0.00 -1.08 0.00 0.00 175.30 173.88 2e7h s ALA 83 N -2.72 1.47 0.00 7.88 0.00 -1.26 -3.22 121.76 123.92 2e7h s ALA 83 Ca 0.30 -1.25 0.02 0.00 0.00 0.00 0.00 51.96 51.03 2e7h s ALA 83 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.06 2e7h s ALA 83 CO 0.16 0.13 -0.06 0.50 0.00 0.00 0.00 175.76 176.49 2e7h s ARG 84 N -2.47 0.51 0.31 0.00 3.52 -1.25 -0.15 118.95 119.43 2e7h s ARG 84 Ca 0.07 -0.28 0.03 0.00 -0.13 0.00 0.00 55.73 55.41 2e7h s ARG 84 Cb -0.06 -0.48 -0.05 0.00 -1.56 0.00 0.00 34.95 32.81 2e7h s ARG 84 CO 0.03 0.13 0.11 -1.54 -0.81 0.00 0.00 175.30 173.22 2e7h s SER 85 N -0.30 1.86 0.17 -2.12 1.04 -0.94 -0.17 113.70 113.24 2e7h s SER 85 Ca 0.01 -1.48 -0.14 0.00 0.48 0.00 0.00 55.95 54.83 2e7h s SER 85 Cb -0.03 0.22 0.17 0.00 0.10 0.00 0.00 66.02 66.47 2e7h s SER 85 CO -0.00 -0.77 1.19 -0.62 0.98 0.00 0.00 173.24 174.01 2e7h n GLU 86 N -0.63 -0.19 -0.03 4.02 1.02 -1.26 -0.77 120.64 122.80 2e7h n GLU 86 Ca -0.01 1.18 -0.05 0.00 -0.02 0.00 0.00 57.16 58.25 2e7h n GLU 86 Cb 0.66 -1.74 -0.03 0.00 -0.02 0.00 0.00 31.44 30.30 2e7h n GLU 86 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2e7h h ALA 87 N 1.01 -0.52 0.00 0.62 0.00 -1.91 -3.48 119.26 114.98 2e7h h ALA 87 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2e7h h ALA 87 Cb 0.45 0.79 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2e7h h ALA 87 CO -0.76 -0.60 0.00 0.41 0.00 0.00 0.00 179.25 178.30 2e7h n GLY 88 N -1.14 -1.25 3.76 0.00 0.00 0.05 -5.01 105.19 101.60 2e7h n GLY 88 Ca -0.02 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 2e7h n GLY 88 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2e7h s TYR 89 N -2.89 2.52 0.24 1.61 2.02 -1.26 -2.20 117.35 117.39 2e7h s TYR 89 Ca 0.00 1.47 0.07 0.00 -0.37 0.00 0.00 57.07 58.24 2e7h s TYR 89 Cb 0.00 -3.57 -0.04 0.00 -0.40 0.00 0.00 41.96 37.96 2e7h s TYR 89 CO 0.00 -2.23 0.16 0.20 -1.57 0.00 0.00 175.55 172.11 2e7h s GLY 90 N -1.27 1.48 0.71 0.71 0.00 0.79 -4.26 107.32 105.49 2e7h s GLY 90 Ca 0.70 -1.42 -0.13 0.00 0.00 0.00 0.00 44.72 43.87 2e7h s GLY 90 CO 0.39 -1.46 1.10 2.56 0.00 0.00 0.00 173.10 175.69 2e7h s PRO 91 N -3.71 2.54 1.04 2.90 0.04 -1.26 -4.46 135.00 132.09 2e7h s PRO 91 Ca 0.32 1.28 -0.17 0.00 0.04 0.00 0.00 61.00 62.48 2e7h s PRO 91 Cb -0.08 -1.92 0.23 0.00 0.04 0.00 0.00 34.50 32.76 2e7h s PRO 91 CO 0.24 -1.44 1.25 -0.06 0.04 0.00 0.00 177.00 177.03 2e7h s PHE 92 N -2.61 1.25 0.00 0.56 0.08 -1.26 -3.91 117.98 112.08 2e7h s PHE 92 Ca 0.64 0.38 0.00 0.00 0.12 0.00 0.00 56.93 58.07 2e7h s PHE 92 Cb -0.19 -3.90 0.00 0.00 -0.57 0.00 0.00 43.02 38.36 2e7h s PHE 92 CO 0.48 -3.04 0.00 0.41 -0.10 0.00 0.00 175.22 172.97 2e7h n GLY 93 N -2.85 4.22 3.69 4.36 0.00 -1.26 -4.64 105.19 108.70 2e7h n GLY 93 Ca 0.14 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 2e7h n GLY 93 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2e7h s GLN 94 N 4.58 4.44 0.37 1.61 0.74 -1.26 -4.99 119.66 125.15 2e7h s GLN 94 Ca 0.00 1.41 -0.25 0.00 0.05 0.00 0.00 55.36 56.57 2e7h s GLN 94 Cb 0.00 -3.53 -0.13 0.00 1.10 0.00 0.00 33.01 30.45 2e7h s GLN 94 CO 0.00 -0.29 0.86 -0.85 -0.55 0.00 0.00 175.29 174.46 2e7h n GLU 95 N 4.87 1.06 -3.75 1.67 0.28 -1.26 -4.88 120.64 118.63 2e7h n GLU 95 Ca 0.08 0.38 -0.37 0.00 -0.16 0.00 0.00 57.16 57.10 2e7h n GLU 95 Cb 0.49 -1.78 -0.12 0.00 1.43 0.00 0.00 31.44 31.46 2e7h n GLU 95 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 2e7h s HIS 96 N -1.24 3.10 -0.16 -1.84 2.46 -0.15 -4.97 115.29 112.49 2e7h s HIS 96 Ca 0.62 -0.36 -0.04 0.00 0.47 0.00 0.00 55.06 55.75 2e7h s HIS 96 Cb -0.64 -2.24 0.08 0.00 -0.13 0.00 0.00 32.58 29.65 2e7h s HIS 96 CO 0.58 -0.32 0.24 -3.38 -2.47 0.00 0.00 174.74 169.39 2e7h s HIS 97 N 1.58 -0.36 0.12 3.88 -3.43 -1.26 -1.13 115.29 114.69 2e7h s HIS 97 Ca 0.06 0.60 0.04 0.00 -0.80 0.00 0.00 55.06 54.96 2e7h s HIS 97 Cb -0.15 -0.20 -0.04 0.00 -1.43 0.00 0.00 32.58 30.76 2e7h s HIS 97 CO 0.04 -0.47 -0.10 -1.12 -2.00 0.00 0.00 174.74 171.09 2e7h s SER 98 N 2.37 1.62 -0.47 7.38 0.01 -1.26 -5.01 113.70 118.34 2e7h s SER 98 Ca 0.05 -0.91 -0.09 0.00 1.31 0.00 0.00 55.95 56.31 2e7h s SER 98 Cb -0.14 -0.00 0.12 0.00 0.21 0.00 0.00 66.02 66.21 2e7h s SER 98 CO -0.10 -0.29 0.35 -1.58 0.41 0.00 0.00 173.24 172.02 2e7h s GLN 99 N -3.25 2.48 0.24 12.44 2.00 -1.26 -4.42 119.66 127.89 2e7h s GLN 99 Ca 0.11 -1.77 -0.07 0.00 -2.00 0.00 0.00 55.36 51.63 2e7h s GLN 99 Cb -0.00 -3.93 0.25 0.00 0.80 0.00 0.00 33.01 30.13 2e7h s GLN 99 CO 0.00 -1.20 1.90 1.79 -0.50 0.00 0.00 175.29 177.29 2e7h h THR 100 N 6.13 1.20 -2.17 -0.34 1.35 -1.93 -3.36 112.91 113.79 2e7h h THR 100 Ca -0.21 -0.41 -0.51 0.00 -0.55 0.00 0.00 66.41 64.72 2e7h h THR 100 Cb 1.07 -0.10 -0.06 0.00 -1.73 0.00 0.00 68.15 67.33 2e7h h THR 100 CO 0.86 0.22 -0.54 -1.58 -0.25 0.00 0.00 175.52 174.23 2e7h s GLN 101 N -6.11 2.78 -0.88 4.72 2.00 -1.26 -4.65 119.66 116.26 2e7h s GLN 101 Ca -0.13 -1.15 -0.11 0.00 -2.00 0.00 0.00 55.36 51.97 2e7h s GLN 101 Cb 0.17 -2.47 0.01 0.00 0.80 0.00 0.00 33.01 31.53 2e7h s GLN 101 CO 0.80 0.37 0.20 1.47 -0.50 0.00 0.00 175.29 177.63 2e7h n LEU 102 N -1.14 -0.34 -4.65 3.68 -0.00 -1.26 -4.64 117.00 108.65 2e7h n LEU 102 Ca -0.07 -0.82 -0.55 0.00 -0.00 0.00 0.00 56.01 54.57 2e7h n LEU 102 Cb 0.58 -1.00 -0.07 0.00 -0.00 0.00 0.00 43.42 42.94 2e7h n LEU 102 CO 0.42 0.41 1.45 0.47 -0.00 0.00 0.00 177.39 180.14 2e7h n ASP 103 N -1.37 2.47 -4.46 1.45 9.92 -1.26 -4.87 116.55 118.44 2e7h n ASP 103 Ca -0.14 0.93 -0.44 0.00 -0.53 0.00 0.00 54.79 54.61 2e7h n ASP 103 Cb 0.40 -1.19 -0.03 0.00 -0.64 0.00 0.00 41.12 39.66 2e7h n ASP 103 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2e7h s SER 104 N 4.41 6.56 0.45 -2.24 0.15 -1.26 -5.02 113.70 116.75 2e7h s SER 104 Ca 1.00 -1.88 -0.23 0.00 0.70 0.00 0.00 55.95 55.54 2e7h s SER 104 Cb -0.99 -2.41 -0.08 0.00 -1.71 0.00 0.00 66.02 60.84 2e7h s SER 104 CO 0.61 -1.13 1.16 -0.83 1.20 0.00 0.00 173.24 174.25 2e7h s GLY 105 N 3.72 2.78 1.06 9.45 0.00 -1.26 -5.03 107.32 118.05 2e7h s GLY 105 Ca 0.32 0.93 -0.14 0.00 0.00 0.00 0.00 44.72 45.83 2e7h s GLY 105 CO -0.07 1.39 1.10 2.56 0.00 0.00 0.00 173.10 178.07 2e7h s PRO 106 N -2.65 -0.10 -0.14 2.90 0.04 -1.26 -5.06 135.00 128.73 2e7h s PRO 106 Ca 0.63 0.35 -0.00 0.00 0.04 0.00 0.00 61.00 62.01 2e7h s PRO 106 Cb -0.28 -1.69 0.03 0.00 0.04 0.00 0.00 34.50 32.59 2e7h s PRO 106 CO 0.35 -3.05 -0.09 -1.12 0.04 0.00 0.00 177.00 173.13 2e7h s SER 107 N -3.55 2.50 -1.83 6.66 0.01 -1.26 -4.80 113.70 111.42 2e7h s SER 107 Ca 0.67 -0.45 -0.20 0.00 1.31 0.00 0.00 55.95 57.28 2e7h s SER 107 Cb -0.17 -0.96 0.20 0.00 0.21 0.00 0.00 66.02 65.31 2e7h s SER 107 CO 0.57 -0.12 0.51 -1.54 0.41 0.00 0.00 173.24 173.08 2e7h n SER 108 N 4.87 -1.41 0.00 2.44 3.41 -1.26 -5.37 113.62 116.30 2e7h n SER 108 Ca -0.14 -1.25 0.00 0.00 -0.26 0.00 0.00 58.87 57.22 2e7h n SER 108 Cb 0.49 -1.61 0.00 0.00 -0.26 0.00 0.00 64.21 62.83 2e7h n SER 108 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49