#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e7h s SER 2 N 0.00 2.79 -0.13 1.61 1.04 -1.26 -5.13 113.70 112.63 2e7h s SER 2 Ca 0.00 -0.50 -0.07 0.00 0.48 0.00 0.00 55.95 55.87 2e7h s SER 2 Cb 0.00 -1.20 -0.04 0.00 0.10 0.00 0.00 66.02 64.88 2e7h s SER 2 CO 0.00 0.14 0.11 -0.55 0.98 0.00 0.00 173.24 173.93 2e7h s SER 3 N 0.34 6.14 0.00 7.02 0.15 -1.26 -5.05 113.70 121.04 2e7h s SER 3 Ca -0.16 0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.86 2e7h s SER 3 Cb -0.17 -1.97 0.00 0.00 -1.71 0.00 0.00 66.02 62.17 2e7h s SER 3 CO 0.07 0.37 0.00 0.61 1.20 0.00 0.00 173.24 175.49 2e7h n GLY 4 N 2.25 4.52 2.55 9.45 0.00 -1.26 -5.12 105.19 117.58 2e7h n GLY 4 Ca -0.19 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.79 2e7h n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2e7h n SER 5 N 0.00 -2.31 -3.73 1.61 7.64 -1.26 -4.98 113.62 110.58 2e7h n SER 5 Ca 0.00 0.61 -0.12 0.00 1.01 0.00 0.00 58.87 60.37 2e7h n SER 5 Cb 0.00 -0.68 -0.11 0.00 -1.01 0.00 0.00 64.21 62.41 2e7h n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2e7h s SER 6 N -0.77 -0.38 0.00 6.43 0.01 -1.26 -5.13 113.70 112.59 2e7h s SER 6 Ca 0.46 0.71 0.00 0.00 1.31 0.00 0.00 55.95 58.43 2e7h s SER 6 Cb -0.48 0.66 0.00 0.00 0.21 0.00 0.00 66.02 66.41 2e7h s SER 6 CO 0.49 -0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.60 2e7h n GLY 7 N 3.55 6.12 3.67 3.44 0.00 -1.26 -4.02 105.19 116.69 2e7h n GLY 7 Ca -0.18 -1.68 -0.29 0.00 0.00 0.00 0.00 46.02 43.87 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 1.41 0.33 0.33 1.61 0.04 -1.26 -4.87 135.00 132.59 2e7h s PRO 8 Ca 0.00 0.49 -0.28 0.00 0.04 0.00 0.00 61.00 61.25 2e7h s PRO 8 Cb 0.00 -1.73 -0.10 0.00 0.04 0.00 0.00 34.50 32.72 2e7h s PRO 8 CO 0.00 -2.80 1.22 -1.25 0.04 0.00 0.00 177.00 174.21 2e7h s PRO 9 N -4.96 4.37 -0.04 0.56 0.04 -1.26 -4.56 135.00 129.15 2e7h s PRO 9 Ca 0.66 2.02 -0.36 0.00 0.04 0.00 0.00 61.00 63.36 2e7h s PRO 9 Cb -0.19 -3.02 -0.14 0.00 0.04 0.00 0.00 34.50 31.19 2e7h s PRO 9 CO 0.58 -0.10 1.66 0.00 0.04 0.00 0.00 177.00 179.17 2e7h n ALA 10 N 0.76 0.32 -1.46 8.56 0.00 -1.26 -4.62 120.51 122.80 2e7h n ALA 10 Ca 0.01 0.40 -0.59 0.00 0.00 0.00 0.00 53.44 53.26 2e7h n ALA 10 Cb 0.44 -2.30 -0.10 0.00 0.00 0.00 0.00 19.45 17.49 2e7h n ALA 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2e7h n VAL 11 N 4.02 0.10 -4.40 0.00 0.31 -1.26 -4.69 118.33 112.42 2e7h n VAL 11 Ca 0.21 -0.07 -0.30 0.00 -0.01 0.00 0.00 64.34 64.17 2e7h n VAL 11 Cb 0.23 -0.91 -0.05 0.00 -0.91 0.00 0.00 33.84 32.20 2e7h n VAL 11 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2e7h s SER 12 N 5.40 4.33 -1.34 4.52 1.04 -1.26 -4.24 113.70 122.16 2e7h s SER 12 Ca 1.11 -1.47 -0.09 0.00 0.48 0.00 0.00 55.95 55.98 2e7h s SER 12 Cb -1.26 0.43 0.00 0.00 0.10 0.00 0.00 66.02 65.29 2e7h s SER 12 CO 0.64 -0.93 0.48 -0.67 0.98 0.00 0.00 173.24 173.74 2e7h n ASP 13 N -1.45 -1.79 -4.58 7.02 -0.08 -1.26 -4.12 116.55 110.29 2e7h n ASP 13 Ca -0.12 -1.08 -0.42 0.00 -1.51 0.00 0.00 54.79 51.66 2e7h n ASP 13 Cb 0.66 -2.76 -0.06 0.00 2.34 0.00 0.00 41.12 41.30 2e7h n ASP 13 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2e7h s ILE 14 N -3.85 4.83 -0.10 5.18 1.01 -1.26 -3.68 121.20 123.33 2e7h s ILE 14 Ca 0.18 0.73 0.03 0.00 0.00 0.00 0.00 60.65 61.58 2e7h s ILE 14 Cb -0.07 -4.13 -0.01 0.00 0.01 0.00 0.00 42.46 38.26 2e7h s ILE 14 CO 0.91 -0.35 -0.21 -0.13 0.00 0.00 0.00 174.94 175.15 2e7h s ARG 15 N 2.86 3.09 -0.38 2.79 0.52 -0.76 -5.00 118.95 122.08 2e7h s ARG 15 Ca 0.27 -0.83 -0.12 0.00 -0.52 0.00 0.00 55.73 54.54 2e7h s ARG 15 Cb -0.14 -2.38 0.02 0.00 0.52 0.00 0.00 34.95 32.97 2e7h s ARG 15 CO 0.15 0.21 0.23 0.54 0.02 0.00 0.00 175.30 176.46 2e7h s VAL 16 N 0.28 4.82 0.40 3.52 0.11 -1.26 -2.43 120.40 125.83 2e7h s VAL 16 Ca -0.15 -0.71 0.08 0.00 -2.93 0.00 0.00 61.98 58.26 2e7h s VAL 16 Cb -0.17 -3.65 -0.05 0.00 -1.53 0.00 0.00 36.38 30.98 2e7h s VAL 16 CO 0.08 -0.21 0.19 0.42 -3.33 0.00 0.00 175.10 172.24 2e7h s THR 17 N 1.61 2.50 -1.17 5.04 -4.23 -0.98 -4.71 115.64 113.70 2e7h s THR 17 Ca 0.03 -1.67 -0.07 0.00 -1.18 0.00 0.00 61.69 58.81 2e7h s THR 17 Cb -0.19 -2.98 0.01 0.00 1.34 0.00 0.00 72.50 70.68 2e7h s THR 17 CO 0.08 -0.05 1.02 0.54 -0.54 0.00 0.00 174.62 175.67 2e7h n ARG 18 N -1.24 -6.82 -1.02 3.99 1.74 -1.26 -3.82 116.66 108.22 2e7h n ARG 18 Ca -0.01 0.73 -0.35 0.00 -0.77 0.00 0.00 57.85 57.45 2e7h n ARG 18 Cb 0.63 -5.47 0.08 0.00 -1.02 0.00 0.00 32.46 26.69 2e7h n ARG 18 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2e7h n SER 19 N -2.53 -2.58 -3.67 0.55 3.41 -1.26 -4.33 113.62 103.21 2e7h n SER 19 Ca -0.03 0.41 -0.10 0.00 -0.26 0.00 0.00 58.87 58.88 2e7h n SER 19 Cb 0.57 -1.11 -0.05 0.00 -0.26 0.00 0.00 64.21 63.36 2e7h n SER 19 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2e7h s SER 20 N -1.58 -0.18 -0.01 4.04 0.01 -1.02 -4.98 113.70 109.98 2e7h s SER 20 Ca 0.57 -0.34 -0.24 0.00 1.31 0.00 0.00 55.95 57.24 2e7h s SER 20 Cb -0.27 0.45 -0.19 0.00 0.21 0.00 0.00 66.02 66.22 2e7h s SER 20 CO 0.67 -0.82 1.28 1.55 0.41 0.00 0.00 173.24 176.34 2e7h h PRO 21 N 2.49 0.10 -0.53 12.44 0.13 -1.95 -3.32 132.00 141.35 2e7h h PRO 21 Ca -0.34 -0.05 -0.36 0.00 -0.87 0.00 0.00 66.00 64.38 2e7h h PRO 21 Cb 1.24 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.13 2e7h h PRO 21 CO 0.48 0.56 -0.33 0.43 -0.23 0.00 0.00 178.00 178.91 2e7h n SER 22 N -4.77 3.94 -3.61 1.44 7.64 -1.26 -2.85 113.62 114.15 2e7h n SER 22 Ca -0.08 -3.80 -0.02 0.00 1.01 0.00 0.00 58.87 55.98 2e7h n SER 22 Cb 0.28 -0.54 -0.01 0.00 -1.01 0.00 0.00 64.21 62.93 2e7h n SER 22 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2e7h s SER 23 N -3.00 -0.11 -0.14 6.43 1.04 -1.25 -2.09 113.70 114.58 2e7h s SER 23 Ca 0.49 -0.08 -0.19 0.00 0.48 0.00 0.00 55.95 56.65 2e7h s SER 23 Cb 0.42 0.18 0.05 0.00 0.10 0.00 0.00 66.02 66.76 2e7h s SER 23 CO 0.00 -0.31 0.49 -0.76 0.98 0.00 0.00 173.24 173.65 2e7h s LEU 24 N -2.57 0.11 -0.17 2.42 1.43 0.41 -2.42 118.68 117.89 2e7h s LEU 24 Ca 0.11 0.81 -0.00 0.00 -1.03 0.00 0.00 54.13 54.02 2e7h s LEU 24 Cb 0.01 1.76 0.00 0.00 0.03 0.00 0.00 46.19 48.00 2e7h s LEU 24 CO -0.04 -0.28 -0.15 -0.55 0.23 0.00 0.00 176.35 175.55 2e7h s SER 25 N -0.22 3.59 0.28 2.29 0.15 -1.25 0.99 113.70 119.53 2e7h s SER 25 Ca -0.04 -0.51 0.07 0.00 0.70 0.00 0.00 55.95 56.17 2e7h s SER 25 Cb -0.03 -1.56 -0.03 0.00 -1.71 0.00 0.00 66.02 62.68 2e7h s SER 25 CO 0.03 0.05 0.24 -0.76 1.20 0.00 0.00 173.24 173.99 2e7h s LEU 26 N 1.04 3.77 -0.29 3.45 1.43 0.01 -2.32 118.68 125.77 2e7h s LEU 26 Ca -0.01 -0.31 -0.16 0.00 -1.03 0.00 0.00 54.13 52.62 2e7h s LEU 26 Cb -0.15 -2.33 0.15 0.00 0.03 0.00 0.00 46.19 43.89 2e7h s LEU 26 CO -0.04 -0.14 0.95 0.00 0.23 0.00 0.00 176.35 177.35 2e7h s ALA 27 N -2.18 -2.33 0.40 4.21 0.00 -1.02 -1.28 121.76 119.56 2e7h s ALA 27 Ca 0.36 2.19 0.08 0.00 0.00 0.00 0.00 51.96 54.58 2e7h s ALA 27 Cb -0.07 -1.76 -0.05 0.00 0.00 0.00 0.00 23.12 21.24 2e7h s ALA 27 CO 0.26 -0.48 0.21 1.67 0.00 0.00 0.00 175.76 177.42 2e7h s TRP 28 N 1.60 2.64 -0.38 0.00 -2.14 -0.86 -1.83 118.94 117.97 2e7h s TRP 28 Ca -0.08 -0.54 -0.17 0.00 2.66 0.00 0.00 56.10 57.98 2e7h s TRP 28 Cb -0.04 -1.95 0.00 0.00 -3.10 0.00 0.00 33.47 28.38 2e7h s TRP 28 CO -0.16 0.16 0.42 0.00 -2.66 0.00 0.00 176.95 174.71 2e7h s ALA 29 N -2.55 3.46 -0.66 2.67 0.00 -1.24 -4.86 121.76 118.58 2e7h s ALA 29 Ca 0.42 -1.31 -0.15 0.00 0.00 0.00 0.00 51.96 50.92 2e7h s ALA 29 Cb 0.02 -2.96 -0.17 0.00 0.00 0.00 0.00 23.12 20.00 2e7h s ALA 29 CO 0.23 -1.33 1.65 0.28 0.00 0.00 0.00 175.76 176.59 2e7h n VAL 30 N 5.37 0.00 -1.13 0.00 0.31 -1.26 -4.84 118.33 116.78 2e7h n VAL 30 Ca -0.07 -0.12 -0.29 0.00 -0.01 0.00 0.00 64.34 63.85 2e7h n VAL 30 Cb 0.48 -0.21 0.20 0.00 -0.91 0.00 0.00 33.84 33.40 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 5.45 -0.07 -0.42 5.55 0.04 -1.26 -5.01 135.00 139.28 2e7h s PRO 31 Ca 0.88 0.36 -0.13 0.00 0.04 0.00 0.00 61.00 62.15 2e7h s PRO 31 Cb -0.73 -1.69 0.05 0.00 0.04 0.00 0.00 34.50 32.16 2e7h s PRO 31 CO 0.34 -3.03 0.29 1.03 0.04 0.00 0.00 177.00 175.67 2e7h s ARG 32 N -5.06 2.84 -0.15 4.56 0.52 -1.26 -4.88 118.95 115.52 2e7h s ARG 32 Ca 0.67 -1.23 -0.07 0.00 -0.52 0.00 0.00 55.73 54.58 2e7h s ARG 32 Cb -0.17 -3.90 -0.04 0.00 0.52 0.00 0.00 34.95 31.36 2e7h s ARG 32 CO 0.57 -0.86 0.11 0.00 0.02 0.00 0.00 175.30 175.15 2e7h s ALA 33 N 1.57 3.71 0.05 2.13 0.00 -1.26 -4.62 121.76 123.34 2e7h s ALA 33 Ca 0.03 -0.68 -0.20 0.00 0.00 0.00 0.00 51.96 51.11 2e7h s ALA 33 Cb -0.21 -1.97 -0.14 0.00 0.00 0.00 0.00 23.12 20.80 2e7h s ALA 33 CO 0.06 0.44 1.36 -1.00 0.00 0.00 0.00 175.76 176.62 2e7h h PRO 34 N 5.66 0.40 -5.71 0.00 0.13 -1.98 -3.39 132.00 127.12 2e7h h PRO 34 Ca -0.49 -0.21 -0.63 0.00 -0.87 0.00 0.00 66.00 63.81 2e7h h PRO 34 Cb 1.20 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 32.21 2e7h h PRO 34 CO 0.64 0.77 1.14 -1.12 -0.23 0.00 0.00 178.00 179.20 2e7h s SER 35 N -6.18 6.48 0.37 1.44 0.01 -1.26 -4.90 113.70 109.65 2e7h s SER 35 Ca -0.14 -1.50 0.00 0.00 1.31 0.00 0.00 55.95 55.62 2e7h s SER 35 Cb 0.06 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2e7h s SER 35 CO 0.76 -1.39 0.00 0.61 0.41 0.00 0.00 173.24 173.64 2e7h n GLY 36 N 6.11 -1.99 3.74 3.44 0.00 -1.26 -4.08 105.19 111.15 2e7h n GLY 36 Ca 0.23 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.72 3.32 0.03 4.61 0.00 -1.26 -4.60 121.76 121.13 2e7h s ALA 37 Ca 0.00 0.40 -0.33 0.00 0.00 0.00 0.00 51.96 52.03 2e7h s ALA 37 Cb 0.00 -3.10 -0.17 0.00 0.00 0.00 0.00 23.12 19.85 2e7h s ALA 37 CO 0.00 0.04 0.84 0.28 0.00 0.00 0.00 175.76 176.92 2e7h n VAL 38 N 2.77 0.27 -0.08 0.00 0.31 -1.26 -4.72 118.33 115.63 2e7h n VAL 38 Ca -0.01 -0.07 -0.08 0.00 -0.01 0.00 0.00 64.34 64.18 2e7h n VAL 38 Cb 0.50 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.39 2e7h n VAL 38 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2e7h n LEU 39 N 1.35 1.82 0.00 7.52 4.77 0.96 -4.99 117.00 128.42 2e7h n LEU 39 Ca 0.17 0.60 -0.09 0.00 -0.03 0.00 0.00 56.01 56.66 2e7h n LEU 39 Cb 0.09 -0.89 -0.01 0.00 -2.33 0.00 0.00 43.42 40.28 2e7h n LEU 39 CO 0.52 -0.33 0.17 0.47 -1.33 0.00 0.00 177.39 176.88 2e7h n ASP 40 N -4.58 -1.04 -4.23 -1.43 9.92 -1.15 -4.74 116.55 109.29 2e7h n ASP 40 Ca -0.12 -2.21 -0.13 0.00 -0.53 0.00 0.00 54.79 51.80 2e7h n ASP 40 Cb 0.35 1.88 -0.10 0.00 -0.64 0.00 0.00 41.12 42.60 2e7h n ASP 40 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 2e7h s TYR 41 N -3.84 1.18 -0.28 1.24 1.51 0.06 -0.79 117.35 116.43 2e7h s TYR 41 Ca 0.17 -1.02 0.00 0.00 -1.01 0.00 0.00 57.07 55.22 2e7h s TYR 41 Cb -0.01 -0.67 0.08 0.00 -0.11 0.00 0.00 41.96 41.25 2e7h s TYR 41 CO 0.12 -0.22 0.04 -2.00 -1.11 0.00 0.00 175.55 172.39 2e7h s GLU 42 N -3.91 1.10 -0.20 -0.62 2.56 -1.22 -2.81 118.70 113.59 2e7h s GLU 42 Ca 0.23 -1.13 -0.23 0.00 0.00 0.00 0.00 54.97 53.84 2e7h s GLU 42 Cb 0.06 -2.40 -0.02 0.00 2.00 0.00 0.00 34.13 33.78 2e7h s GLU 42 CO 0.03 -0.83 0.74 0.08 -0.56 0.00 0.00 175.26 174.72 2e7h s VAL 43 N 1.45 4.93 -0.22 3.70 1.01 -0.78 -3.28 120.40 127.21 2e7h s VAL 43 Ca 0.04 1.40 0.02 0.00 0.00 0.00 0.00 61.98 63.45 2e7h s VAL 43 Cb -0.18 -4.04 0.04 0.00 0.00 0.00 0.00 36.38 32.20 2e7h s VAL 43 CO -0.15 0.04 -0.14 -0.75 0.00 0.00 0.00 175.10 174.10 2e7h s LYS 44 N 2.23 2.47 0.15 2.72 2.20 -0.72 -1.30 119.74 127.49 2e7h s LYS 44 Ca 0.33 -1.09 0.09 0.00 -0.36 0.00 0.00 55.97 54.94 2e7h s LYS 44 Cb -0.16 -2.71 -0.04 0.00 -1.51 0.00 0.00 37.83 33.41 2e7h s LYS 44 CO 0.10 -0.42 -0.22 1.52 -0.36 0.00 0.00 175.35 175.97 2e7h s TYR 45 N 1.21 2.00 -0.22 4.03 1.13 -1.21 -1.63 117.35 122.66 2e7h s TYR 45 Ca -0.03 -0.42 -0.30 0.00 -1.41 0.00 0.00 57.07 54.91 2e7h s TYR 45 Cb -0.17 -1.03 0.16 0.00 -1.10 0.00 0.00 41.96 39.82 2e7h s TYR 45 CO -0.08 0.34 1.21 -3.38 -2.51 0.00 0.00 175.55 171.13 2e7h s HIS 46 N -1.58 -0.17 -0.40 -3.49 -3.43 -1.26 -2.39 115.29 102.57 2e7h s HIS 46 Ca 0.14 0.26 -0.29 0.00 -0.80 0.00 0.00 55.06 54.37 2e7h s HIS 46 Cb -0.08 0.48 0.00 0.00 -1.43 0.00 0.00 32.58 31.56 2e7h s HIS 46 CO 0.07 -0.17 1.52 -2.00 -2.00 0.00 0.00 174.74 172.16 2e7h s GLU 47 N -1.30 3.48 0.14 -0.38 2.12 -1.26 -3.39 118.70 118.11 2e7h s GLU 47 Ca 0.05 1.03 -0.29 0.00 0.36 0.00 0.00 54.97 56.13 2e7h s GLU 47 Cb -0.01 -4.08 -0.17 0.00 0.26 0.00 0.00 34.13 30.13 2e7h s GLU 47 CO -0.04 -1.68 0.62 1.17 -0.54 0.00 0.00 175.26 174.79 2e7h n LYS 48 N 8.22 0.00 -3.22 4.30 0.00 0.14 -2.35 118.16 125.25 2e7h n LYS 48 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 58.31 58.34 2e7h n LYS 48 Cb 0.48 -1.06 0.07 0.00 0.00 0.00 0.00 35.03 34.52 2e7h n LYS 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2e7h n GLY 49 N 1.78 -0.64 2.14 3.14 0.00 -1.26 -4.90 105.19 105.44 2e7h n GLY 49 Ca 0.17 0.28 -0.14 0.00 0.00 0.00 0.00 46.02 46.34 2e7h n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e7h n ALA 50 N -3.50 0.53 -0.04 4.61 0.00 -0.99 -5.04 120.51 116.07 2e7h n ALA 50 Ca -0.17 -1.22 -0.05 0.00 0.00 0.00 0.00 53.44 52.01 2e7h n ALA 50 Cb 0.63 0.46 -0.03 0.00 0.00 0.00 0.00 19.45 20.51 2e7h n ALA 50 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2e7h h GLU 51 N 0.00 -0.13 0.00 0.00 4.39 -1.96 -3.48 114.58 113.40 2e7h h GLU 51 Ca -0.18 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.53 2e7h h GLU 51 Cb 0.71 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2e7h h GLU 51 CO 0.28 -0.09 0.00 0.41 -1.16 0.00 0.00 179.01 178.45 2e7h n GLY 52 N -1.13 1.68 0.00 -3.84 0.00 -1.26 -4.98 105.19 95.67 2e7h n GLY 52 Ca -0.01 -0.37 0.05 0.00 0.00 0.00 0.00 46.02 45.69 2e7h n GLY 52 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2e7h n PRO 53 N 0.00 0.49 -0.05 1.61 -0.04 -1.26 -2.39 135.00 133.35 2e7h n PRO 53 Ca 0.00 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.34 2e7h n PRO 53 Cb 0.00 -1.34 -0.14 0.00 -0.04 0.00 0.00 33.50 31.98 2e7h n PRO 53 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2e7h n SER 54 N -0.84 0.86 0.20 3.54 2.88 -1.26 -4.15 113.62 114.86 2e7h n SER 54 Ca 0.08 0.20 0.07 0.00 -1.33 0.00 0.00 58.87 57.89 2e7h n SER 54 Cb 0.04 0.14 0.41 0.00 -0.75 0.00 0.00 64.21 64.05 2e7h n SER 54 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2e7h h SER 55 N 0.01 0.00 -3.48 -3.46 0.02 -1.87 -3.43 113.55 101.34 2e7h h SER 55 Ca -0.42 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.00 2e7h h SER 55 Cb 2.08 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 64.60 2e7h h SER 55 CO 0.05 0.31 0.30 0.54 -1.14 0.00 0.00 176.83 176.88 2e7h s VAL 56 N -3.70 4.70 0.31 2.27 0.11 -1.25 -4.80 120.40 118.04 2e7h s VAL 56 Ca -0.00 1.93 0.07 0.00 -2.93 0.00 0.00 61.98 61.04 2e7h s VAL 56 Cb 0.11 -4.26 -0.02 0.00 -1.53 0.00 0.00 36.38 30.68 2e7h s VAL 56 CO 0.66 0.28 0.34 -0.13 -3.33 0.00 0.00 175.10 172.92 2e7h s ARG 57 N 0.34 2.94 -0.07 1.54 0.52 -1.01 -5.00 118.95 118.22 2e7h s ARG 57 Ca 0.46 -1.12 0.04 0.00 -0.52 0.00 0.00 55.73 54.59 2e7h s ARG 57 Cb -0.22 -2.63 0.00 0.00 0.52 0.00 0.00 34.95 32.62 2e7h s ARG 57 CO 0.27 0.16 -0.20 -0.06 0.02 0.00 0.00 175.30 175.50 2e7h s PHE 58 N -2.21 2.04 -0.25 -0.53 0.40 -1.26 -3.33 117.98 112.84 2e7h s PHE 58 Ca 0.40 -0.72 0.02 0.00 -0.60 0.00 0.00 56.93 56.04 2e7h s PHE 58 Cb -0.08 -1.38 0.06 0.00 0.51 0.00 0.00 43.02 42.13 2e7h s PHE 58 CO 0.28 -0.28 -0.09 -1.17 0.70 0.00 0.00 175.22 174.66 2e7h s LEU 59 N 0.24 3.03 -0.13 -0.37 2.96 -0.42 -5.01 118.68 118.99 2e7h s LEU 59 Ca -0.11 -1.29 -0.21 0.00 -0.22 0.00 0.00 54.13 52.31 2e7h s LEU 59 Cb -0.15 -1.38 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 2e7h s LEU 59 CO 0.05 -0.21 0.61 -0.54 -1.32 0.00 0.00 176.35 174.94 2e7h s LYS 60 N 1.23 4.32 -0.01 1.98 1.02 -1.26 -1.86 119.74 125.17 2e7h s LYS 60 Ca -0.07 0.66 -0.05 0.00 0.02 0.00 0.00 55.97 56.53 2e7h s LYS 60 Cb -0.19 -3.49 0.00 0.00 -0.52 0.00 0.00 37.83 33.62 2e7h s LYS 60 CO -0.06 -0.02 0.10 -0.08 -0.92 0.00 0.00 175.35 174.37 2e7h s THR 61 N 1.17 0.06 -0.48 2.17 -1.32 -1.12 -5.04 115.64 111.07 2e7h s THR 61 Ca 0.31 -0.46 0.03 0.00 -1.21 0.00 0.00 61.69 60.36 2e7h s THR 61 Cb -0.16 -0.31 0.55 0.00 -1.51 0.00 0.00 72.50 71.07 2e7h s THR 61 CO 0.13 -0.25 1.80 -1.54 -2.21 0.00 0.00 174.62 172.55 2e7h n SER 62 N 2.08 4.90 -2.45 8.08 3.41 -1.26 -0.76 113.62 127.62 2e7h n SER 62 Ca -0.19 -3.72 -0.12 0.00 -0.26 0.00 0.00 58.87 54.58 2e7h n SER 62 Cb 0.57 -0.80 -0.05 0.00 -0.26 0.00 0.00 64.21 63.67 2e7h n SER 62 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2e7h n GLU 63 N -1.03 0.30 -0.97 4.33 -0.58 -1.26 -4.87 120.64 116.56 2e7h n GLU 63 Ca 0.54 -2.15 -0.12 0.00 -0.42 0.00 0.00 57.16 55.01 2e7h n GLU 63 Cb 1.15 1.81 0.19 0.00 -0.57 0.00 0.00 31.44 34.02 2e7h n GLU 63 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2e7h n ASN 64 N -2.08 2.97 -3.66 1.62 6.94 -1.26 -4.65 115.26 115.15 2e7h n ASN 64 Ca 0.04 -3.71 -0.07 0.00 -0.02 0.00 0.00 54.58 50.82 2e7h n ASN 64 Cb 0.40 -0.72 -0.08 0.00 -2.36 0.00 0.00 39.78 37.03 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 -3.27 0.59 0.17 -3.83 1.70 -1.26 -2.03 118.95 111.03 2e7h s ARG 65 Ca 0.49 1.15 0.03 0.00 -0.47 0.00 0.00 55.73 56.93 2e7h s ARG 65 Cb 0.44 0.22 -0.05 0.00 -0.57 0.00 0.00 34.95 34.99 2e7h s ARG 65 CO 0.04 -0.17 -0.04 0.00 -1.08 0.00 0.00 175.30 174.06 2e7h s ALA 66 N 1.82 1.45 -0.31 7.88 0.00 -0.40 -4.99 121.76 127.21 2e7h s ALA 66 Ca -0.09 -1.58 -0.01 0.00 0.00 0.00 0.00 51.96 50.29 2e7h s ALA 66 Cb -0.07 0.34 0.10 0.00 0.00 0.00 0.00 23.12 23.49 2e7h s ALA 66 CO -0.18 -0.23 0.10 -2.00 0.00 0.00 0.00 175.76 173.45 2e7h s GLU 67 N -3.84 0.73 -0.19 0.00 2.12 -1.26 -0.81 118.70 115.45 2e7h s GLU 67 Ca 0.21 -1.10 -0.29 0.00 0.36 0.00 0.00 54.97 54.15 2e7h s GLU 67 Cb 0.05 -2.02 -0.00 0.00 0.26 0.00 0.00 34.13 32.41 2e7h s GLU 67 CO 0.03 -0.99 1.12 -0.51 -0.54 0.00 0.00 175.26 174.37 2e7h s LEU 68 N 1.59 4.15 -0.03 2.70 1.43 0.28 -4.90 118.68 123.89 2e7h s LEU 68 Ca 0.10 1.52 0.02 0.00 -1.03 0.00 0.00 54.13 54.73 2e7h s LEU 68 Cb -0.17 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 2e7h s LEU 68 CO -0.25 -0.68 -0.06 -0.13 0.23 0.00 0.00 176.35 175.47 2e7h s ARG 69 N 3.14 2.68 0.00 1.70 0.52 -1.26 -0.44 118.95 125.29 2e7h s ARG 69 Ca 0.48 -0.62 0.00 0.00 -0.52 0.00 0.00 55.73 55.07 2e7h s ARG 69 Cb -0.18 -2.57 0.00 0.00 0.52 0.00 0.00 34.95 32.72 2e7h s ARG 69 CO 0.11 0.64 0.00 0.41 0.02 0.00 0.00 175.30 176.47 2e7h n GLY 70 N 1.83 0.09 3.46 -3.53 0.00 -0.89 -4.99 105.19 101.16 2e7h n GLY 70 Ca -0.16 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.04 1.11 0.07 0.99 1.43 -1.22 -4.97 118.68 115.05 2e7h s LEU 71 Ca 0.00 -1.51 0.06 0.00 -1.03 0.00 0.00 54.13 51.65 2e7h s LEU 71 Cb 0.00 1.32 -0.04 0.00 0.03 0.00 0.00 46.19 47.50 2e7h s LEU 71 CO 0.00 -1.25 -0.11 -0.54 0.23 0.00 0.00 176.35 174.68 2e7h s LYS 72 N -3.16 2.20 -0.48 1.70 1.02 -1.26 -4.35 119.74 115.41 2e7h s LYS 72 Ca 0.32 -0.96 -0.12 0.00 0.02 0.00 0.00 55.97 55.23 2e7h s LYS 72 Cb 0.00 -2.32 0.11 0.00 -0.52 0.00 0.00 37.83 35.10 2e7h s LYS 72 CO 0.21 0.53 0.38 -0.98 -0.92 0.00 0.00 175.35 174.57 2e7h s ARG 73 N -1.91 2.69 0.00 1.68 1.70 -1.13 -4.32 118.95 117.65 2e7h s ARG 73 Ca 0.19 -1.67 0.00 0.00 -0.47 0.00 0.00 55.73 53.78 2e7h s ARG 73 Cb -0.11 -4.03 0.00 0.00 -0.57 0.00 0.00 34.95 30.24 2e7h s ARG 73 CO 0.11 -1.19 0.00 0.41 -1.08 0.00 0.00 175.30 173.55 2e7h n GLY 74 N 5.03 1.67 3.70 3.88 0.00 -1.13 -4.94 105.19 113.41 2e7h n GLY 74 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.69 3.65 -0.81 4.61 0.00 -1.26 -4.95 121.76 121.32 2e7h s ALA 75 Ca 0.00 -1.43 -0.24 0.00 0.00 0.00 0.00 51.96 50.29 2e7h s ALA 75 Cb 0.00 0.03 0.05 0.00 0.00 0.00 0.00 23.12 23.21 2e7h s ALA 75 CO 0.00 -0.09 1.24 -1.12 0.00 0.00 0.00 175.76 175.79 2e7h s SER 76 N -3.82 6.29 -0.22 0.00 0.01 -1.26 -4.98 113.70 109.72 2e7h s SER 76 Ca 0.23 -0.95 0.01 0.00 1.31 0.00 0.00 55.95 56.54 2e7h s SER 76 Cb 0.05 -2.52 0.03 0.00 0.21 0.00 0.00 66.02 63.80 2e7h s SER 76 CO 0.12 -1.60 -0.14 -0.31 0.41 0.00 0.00 173.24 171.72 2e7h s TYR 77 N 4.92 2.99 -0.40 2.43 1.51 -1.26 0.25 117.35 127.79 2e7h s TYR 77 Ca 0.35 -1.79 -0.07 0.00 -1.01 0.00 0.00 57.07 54.55 2e7h s TYR 77 Cb -0.08 -1.96 0.08 0.00 -0.11 0.00 0.00 41.96 39.89 2e7h s TYR 77 CO 0.06 -0.80 0.21 -0.51 -1.11 0.00 0.00 175.55 173.39 2e7h s LEU 78 N 1.25 4.98 -0.06 -1.29 1.02 -1.22 -1.65 118.68 121.71 2e7h s LEU 78 Ca -0.00 -1.58 -0.19 0.00 0.02 0.00 0.00 54.13 52.39 2e7h s LEU 78 Cb -0.16 -1.91 -0.05 0.00 0.02 0.00 0.00 46.19 44.09 2e7h s LEU 78 CO -0.08 -0.50 0.52 -0.69 0.02 0.00 0.00 176.35 175.62 2e7h s VAL 79 N 1.34 5.06 -0.15 -1.59 1.01 -0.19 -4.15 120.40 121.73 2e7h s VAL 79 Ca 0.03 1.06 0.00 0.00 0.00 0.00 0.00 61.98 63.07 2e7h s VAL 79 Cb -0.22 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.33 2e7h s VAL 79 CO 0.00 0.39 -0.14 -1.10 0.00 0.00 0.00 175.10 174.25 2e7h s GLN 80 N 0.09 2.34 -0.05 2.72 -0.21 -0.64 -2.85 119.66 121.05 2e7h s GLN 80 Ca 0.28 -0.57 -0.00 0.00 0.02 0.00 0.00 55.36 55.08 2e7h s GLN 80 Cb -0.17 -2.13 -0.03 0.00 1.00 0.00 0.00 33.01 31.68 2e7h s GLN 80 CO 0.13 -0.23 0.00 0.08 -2.12 0.00 0.00 175.29 173.15 2e7h s VAL 81 N 1.47 4.25 0.34 1.09 1.01 -1.26 -1.75 120.40 125.55 2e7h s VAL 81 Ca 0.05 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.67 2e7h s VAL 81 Cb -0.13 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 2e7h s VAL 81 CO -0.11 0.51 0.12 0.00 0.00 0.00 0.00 175.10 175.63 2e7h s ARG 82 N -1.15 1.71 0.07 2.72 1.70 -1.21 -3.74 118.95 119.06 2e7h s ARG 82 Ca 0.16 -1.99 0.07 0.00 -0.47 0.00 0.00 55.73 53.50 2e7h s ARG 82 Cb -0.11 -0.48 -0.03 0.00 -0.57 0.00 0.00 34.95 33.76 2e7h s ARG 82 CO 0.06 -0.38 -0.20 0.00 -1.08 0.00 0.00 175.30 173.70 2e7h s ALA 83 N -3.41 1.67 -0.05 7.88 0.00 -1.26 -3.38 121.76 123.21 2e7h s ALA 83 Ca 0.32 -1.11 0.03 0.00 0.00 0.00 0.00 51.96 51.19 2e7h s ALA 83 Cb 0.05 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.92 2e7h s ALA 83 CO 0.16 0.34 -0.12 0.50 0.00 0.00 0.00 175.76 176.64 2e7h s ARG 84 N -1.55 1.51 0.31 0.00 3.52 0.03 -1.98 118.95 120.79 2e7h s ARG 84 Ca 0.06 -0.41 0.03 0.00 -0.13 0.00 0.00 55.73 55.27 2e7h s ARG 84 Cb -0.09 -1.29 -0.06 0.00 -1.56 0.00 0.00 34.95 31.95 2e7h s ARG 84 CO 0.03 0.08 0.08 -1.54 -0.81 0.00 0.00 175.30 173.14 2e7h s SER 85 N 0.45 2.06 0.29 -2.12 1.04 -0.96 -0.03 113.70 114.43 2e7h s SER 85 Ca -0.10 -1.41 0.01 0.00 0.48 0.00 0.00 55.95 54.93 2e7h s SER 85 Cb -0.13 0.05 0.70 0.00 0.10 0.00 0.00 66.02 66.74 2e7h s SER 85 CO 0.03 -0.68 1.61 -0.33 0.98 0.00 0.00 173.24 174.85 2e7h h GLU 86 N 2.16 0.09 0.26 4.02 5.08 -1.85 -1.26 114.58 123.09 2e7h h GLU 86 Ca -0.39 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2e7h h GLU 86 Cb 1.25 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 2e7h h GLU 86 CO 0.66 0.06 -0.34 0.00 -1.00 0.00 0.00 179.01 178.39 2e7h h ALA 87 N 1.86 -0.97 0.00 3.43 0.00 -1.85 -3.49 119.26 118.24 2e7h h ALA 87 Ca 0.56 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2e7h h ALA 87 Cb 1.13 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2e7h h ALA 87 CO -0.77 -1.01 0.00 0.41 0.00 0.00 0.00 179.25 177.88 2e7h n GLY 88 N -1.36 -0.91 3.79 0.00 0.00 -0.48 -4.94 105.19 101.29 2e7h n GLY 88 Ca -0.07 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.80 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 -3.00 3.70 0.34 1.61 2.02 -1.26 -2.27 117.35 118.49 2e7h s TYR 89 Ca 0.00 1.71 0.07 0.00 -0.37 0.00 0.00 57.07 58.48 2e7h s TYR 89 Cb 0.00 -2.86 -0.02 0.00 -0.40 0.00 0.00 41.96 38.67 2e7h s TYR 89 CO 0.00 0.26 0.32 0.20 -1.57 0.00 0.00 175.55 174.76 2e7h s GLY 90 N -1.59 1.76 0.67 0.71 0.00 -0.84 -4.18 107.32 103.85 2e7h s GLY 90 Ca 0.48 -1.63 -0.14 0.00 0.00 0.00 0.00 44.72 43.42 2e7h s GLY 90 CO 0.24 -1.55 1.11 2.56 0.00 0.00 0.00 173.10 175.45 2e7h s PRO 91 N -4.02 2.74 0.16 2.90 0.04 -1.26 -4.62 135.00 130.93 2e7h s PRO 91 Ca 0.42 1.37 -0.30 0.00 0.04 0.00 0.00 61.00 62.52 2e7h s PRO 91 Cb -0.06 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 2e7h s PRO 91 CO 0.27 -1.29 1.18 -0.06 0.04 0.00 0.00 177.00 177.13 2e7h s PHE 92 N -2.40 3.47 0.52 0.56 0.08 -1.26 -4.27 117.98 114.68 2e7h s PHE 92 Ca 0.66 1.44 -0.08 0.00 0.12 0.00 0.00 56.93 59.07 2e7h s PHE 92 Cb -0.20 -3.39 0.12 0.00 -0.57 0.00 0.00 43.02 38.97 2e7h s PHE 92 CO 0.43 -1.09 0.71 0.41 -0.10 0.00 0.00 175.22 175.58 2e7h n GLY 93 N 2.37 -1.04 3.70 4.36 0.00 -1.25 -4.91 105.19 108.43 2e7h n GLY 93 Ca 0.05 -1.74 -0.64 0.00 0.00 0.00 0.00 46.02 43.69 2e7h n GLY 93 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2e7h n GLN 94 N -2.48 0.20 -2.00 1.61 7.27 -1.26 -4.85 117.38 115.87 2e7h n GLN 94 Ca 0.09 0.07 -0.38 0.00 0.07 0.00 0.00 57.00 56.86 2e7h n GLN 94 Cb 0.32 -1.60 0.02 0.00 2.41 0.00 0.00 30.24 31.38 2e7h n GLN 94 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2e7h s GLU 95 N 2.46 3.45 -0.01 3.69 8.01 -1.26 -4.91 118.70 130.14 2e7h s GLU 95 Ca 1.01 2.03 0.06 0.00 0.01 0.00 0.00 54.97 58.08 2e7h s GLU 95 Cb -1.38 -2.35 -0.02 0.00 -4.31 0.00 0.00 34.13 26.07 2e7h s GLU 95 CO 0.74 -0.88 -0.19 -1.58 0.01 0.00 0.00 175.26 173.36 2e7h s HIS 96 N -1.40 1.72 -0.40 1.61 2.46 -1.13 -5.05 115.29 113.09 2e7h s HIS 96 Ca 0.67 -0.33 -0.06 0.00 0.47 0.00 0.00 55.06 55.81 2e7h s HIS 96 Cb -0.35 -1.11 0.09 0.00 -0.13 0.00 0.00 32.58 31.08 2e7h s HIS 96 CO 0.42 -0.03 0.21 -1.01 -2.47 0.00 0.00 174.74 171.87 2e7h s HIS 97 N -0.46 3.41 -0.33 3.88 3.76 -1.26 -1.02 115.29 123.26 2e7h s HIS 97 Ca 0.07 -1.86 -0.44 0.00 -0.15 0.00 0.00 55.06 52.68 2e7h s HIS 97 Cb -0.07 -2.95 -0.19 0.00 1.11 0.00 0.00 32.58 30.48 2e7h s HIS 97 CO -0.01 -0.89 1.50 -1.13 -0.85 0.00 0.00 174.74 173.37 2e7h n SER 98 N 4.78 1.19 -0.31 1.40 3.41 -0.66 -4.81 113.62 118.62 2e7h n SER 98 Ca -0.08 1.16 -0.00 0.00 -0.26 0.00 0.00 58.87 59.69 2e7h n SER 98 Cb 0.42 -0.95 0.13 0.00 -0.26 0.00 0.00 64.21 63.55 2e7h n SER 98 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 2e7h h GLN 99 N 4.95 0.97 -6.14 4.33 3.07 -1.96 -3.44 115.11 116.89 2e7h h GLN 99 Ca -0.46 -0.06 -0.47 0.00 0.09 0.00 0.00 58.65 57.75 2e7h h GLN 99 Cb 1.37 -0.22 -0.29 0.00 0.08 0.00 0.00 27.48 28.43 2e7h h GLN 99 CO 0.90 0.64 -0.68 0.25 0.09 0.00 0.00 178.83 180.03 2e7h n THR 100 N -4.60 -0.02 -4.00 1.86 -2.24 -1.26 0.04 114.28 104.06 2e7h n THR 100 Ca 0.12 -0.01 -0.27 0.00 -2.27 0.00 0.00 64.05 61.61 2e7h n THR 100 Cb 0.15 -0.38 -0.07 0.00 -2.10 0.00 0.00 70.33 67.92 2e7h n THR 100 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2e7h n GLN 101 N -3.16 -0.88 -0.01 -0.78 6.02 -1.26 -2.86 117.38 114.46 2e7h n GLN 101 Ca 0.08 0.06 0.08 0.00 -0.01 0.00 0.00 57.00 57.21 2e7h n GLN 101 Cb 0.34 -2.82 -0.12 0.00 1.02 0.00 0.00 30.24 28.66 2e7h n GLN 101 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 2e7h n LEU 102 N -4.00 0.06 -3.41 1.08 -0.00 0.11 -4.70 117.00 106.13 2e7h n LEU 102 Ca -0.25 -0.04 -0.04 0.00 -0.00 0.00 0.00 56.01 55.67 2e7h n LEU 102 Cb 0.56 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.92 2e7h n LEU 102 CO 0.69 0.02 0.07 1.51 -0.00 0.00 0.00 177.39 179.67 2e7h s ASP 103 N -3.68 -0.52 -0.45 1.45 -4.77 -1.26 -5.03 116.67 102.41 2e7h s ASP 103 Ca -0.05 0.79 -0.24 0.00 -3.30 0.00 0.00 52.55 49.75 2e7h s ASP 103 Cb 0.10 1.63 0.03 0.00 -1.09 0.00 0.00 42.92 43.59 2e7h s ASP 103 CO 0.65 -0.26 0.81 -0.94 0.70 0.00 0.00 175.17 176.13 2e7h s SER 104 N 2.70 6.43 -0.42 2.11 1.04 -1.26 -4.96 113.70 119.33 2e7h s SER 104 Ca 0.09 -0.06 0.04 0.00 0.48 0.00 0.00 55.95 56.50 2e7h s SER 104 Cb -0.14 -2.40 0.17 0.00 0.10 0.00 0.00 66.02 63.75 2e7h s SER 104 CO -0.17 -0.94 0.44 -0.83 0.98 0.00 0.00 173.24 172.72 2e7h s GLY 105 N 2.16 0.24 0.31 7.32 0.00 -1.26 -4.98 107.32 111.10 2e7h s GLY 105 Ca 0.31 -1.52 0.09 0.00 0.00 0.00 0.00 44.72 43.61 2e7h s GLY 105 CO 0.23 2.67 1.70 -0.56 0.00 0.00 0.00 173.10 177.15 2e7h h PRO 106 N 5.93 0.10 -5.40 2.90 0.13 -2.09 -3.46 132.00 130.11 2e7h h PRO 106 Ca 0.15 -0.05 -0.57 0.00 -0.87 0.00 0.00 66.00 64.66 2e7h h PRO 106 Cb 1.00 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.27 2e7h h PRO 106 CO 0.23 0.56 -0.79 0.43 -0.23 0.00 0.00 178.00 178.19 2e7h n SER 107 N -3.97 -2.35 0.03 1.44 7.64 -1.26 -4.92 113.62 110.22 2e7h n SER 107 Ca -0.02 0.78 0.00 0.00 1.01 0.00 0.00 58.87 60.64 2e7h n SER 107 Cb 0.51 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 2e7h n SER 107 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2e7h n SER 108 N 2.05 0.21 0.00 6.43 2.88 -1.26 -5.27 113.62 118.67 2e7h n SER 108 Ca 0.11 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 2e7h n SER 108 Cb 0.34 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 2e7h n SER 108 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42