#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 0.93 -0.04 1.61 1.04 -1.26 -5.06 113.70 110.92 2e7h s SER 2 Ca 0.00 -0.51 -0.22 0.00 0.48 0.00 0.00 55.95 55.70 2e7h s SER 2 Cb 0.00 0.02 -0.30 0.00 0.10 0.00 0.00 66.02 65.83 2e7h s SER 2 CO 0.00 -0.16 0.92 0.77 0.98 0.00 0.00 173.24 175.75 2e7h h SER 3 N 4.62 0.47 0.00 7.02 4.64 -2.05 -3.48 113.55 124.77 2e7h h SER 3 Ca -0.36 -0.93 0.00 0.00 -0.47 0.00 0.00 61.79 60.04 2e7h h SER 3 Cb 1.20 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2e7h h SER 3 CO 0.41 1.36 0.00 0.61 -0.87 0.00 0.00 176.83 178.34 2e7h n GLY 4 N 1.58 1.28 1.46 -0.77 0.00 -1.26 -5.02 105.19 102.45 2e7h n GLY 4 Ca -0.13 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 0.08 -0.29 1.61 7.64 -1.26 -4.82 113.62 116.58 2e7h n SER 5 Ca 0.00 0.05 0.11 0.00 1.01 0.00 0.00 58.87 60.04 2e7h n SER 5 Cb 0.00 0.00 0.27 0.00 -1.01 0.00 0.00 64.21 63.47 2e7h n SER 5 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2e7h h SER 6 N 0.00 0.10 0.00 6.43 4.64 -1.94 -3.40 113.55 119.38 2e7h h SER 6 Ca 0.00 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2e7h h SER 6 Cb 0.46 0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2e7h h SER 6 CO 0.00 -0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.49 2e7h n GLY 7 N -1.36 -0.55 3.67 -0.77 0.00 -1.24 -3.44 105.19 101.50 2e7h n GLY 7 Ca 0.20 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.21 0.34 0.36 1.61 0.04 -1.26 -4.83 135.00 130.05 2e7h s PRO 8 Ca 0.00 0.50 -0.27 0.00 0.04 0.00 0.00 61.00 61.27 2e7h s PRO 8 Cb 0.00 -1.73 -0.09 0.00 0.04 0.00 0.00 34.50 32.72 2e7h s PRO 8 CO 0.00 -2.79 1.21 -1.25 0.04 0.00 0.00 177.00 174.21 2e7h s PRO 9 N -4.96 4.25 0.02 0.56 0.04 -1.26 -4.10 135.00 129.55 2e7h s PRO 9 Ca 0.65 1.97 -0.38 0.00 0.04 0.00 0.00 61.00 63.29 2e7h s PRO 9 Cb -0.19 -2.90 -0.17 0.00 0.04 0.00 0.00 34.50 31.28 2e7h s PRO 9 CO 0.58 -0.19 1.36 0.00 0.04 0.00 0.00 177.00 178.79 2e7h n ALA 10 N 0.51 -1.19 -1.63 8.56 0.00 -1.25 -4.69 120.51 120.82 2e7h n ALA 10 Ca 0.02 0.51 -0.50 0.00 0.00 0.00 0.00 53.44 53.47 2e7h n ALA 10 Cb 0.44 -2.06 -0.05 0.00 0.00 0.00 0.00 19.45 17.79 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 2.67 0.45 -4.12 0.00 0.31 -1.26 -4.78 118.33 111.62 2e7h n VAL 11 Ca 0.20 -0.16 -0.28 0.00 -0.01 0.00 0.00 64.34 64.09 2e7h n VAL 11 Cb 0.17 -1.81 -0.03 0.00 -0.91 0.00 0.00 33.84 31.26 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 5.02 4.50 -1.35 4.52 1.04 -1.26 -3.92 113.70 122.25 2e7h s SER 12 Ca 0.98 -1.33 -0.09 0.00 0.48 0.00 0.00 55.95 55.98 2e7h s SER 12 Cb -0.75 0.37 0.00 0.00 0.10 0.00 0.00 66.02 65.75 2e7h s SER 12 CO 0.52 -1.00 0.46 0.47 0.98 0.00 0.00 173.24 174.67 2e7h n ASP 13 N -1.60 -1.66 -4.48 7.02 9.92 -1.26 -3.65 116.55 120.84 2e7h n ASP 13 Ca -0.06 -1.10 -0.43 0.00 -0.53 0.00 0.00 54.79 52.67 2e7h n ASP 13 Cb 0.65 -2.66 -0.07 0.00 -0.64 0.00 0.00 41.12 38.39 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 -3.87 4.94 0.09 0.53 1.01 -1.26 -3.35 121.20 119.28 2e7h s ILE 14 Ca 0.17 -0.28 0.05 0.00 0.00 0.00 0.00 60.65 60.58 2e7h s ILE 14 Cb -0.07 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 2e7h s ILE 14 CO 0.91 -0.62 0.00 -0.13 0.00 0.00 0.00 174.94 175.11 2e7h s ARG 15 N 2.50 2.57 -0.43 2.79 0.52 -0.86 -5.00 118.95 121.05 2e7h s ARG 15 Ca 0.16 -0.82 -0.02 0.00 -0.52 0.00 0.00 55.73 54.52 2e7h s ARG 15 Cb -0.17 -2.55 0.12 0.00 0.52 0.00 0.00 34.95 32.86 2e7h s ARG 15 CO 0.14 0.55 0.22 0.08 0.02 0.00 0.00 175.30 176.31 2e7h s VAL 16 N -1.30 3.28 0.37 3.52 1.01 -1.26 -2.57 120.40 123.45 2e7h s VAL 16 Ca 0.26 -2.18 0.07 0.00 0.00 0.00 0.00 61.98 60.13 2e7h s VAL 16 Cb -0.12 -3.24 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 2e7h s VAL 16 CO 0.18 -0.71 0.42 0.28 0.00 0.00 0.00 175.10 175.27 2e7h s THR 17 N 0.98 3.35 -1.21 3.92 -1.32 -1.26 -4.65 115.64 115.46 2e7h s THR 17 Ca 0.09 -1.18 -0.02 0.00 -1.21 0.00 0.00 61.69 59.38 2e7h s THR 17 Cb -0.22 -3.16 -0.01 0.00 -1.51 0.00 0.00 72.50 67.60 2e7h s THR 17 CO -0.04 -0.09 0.90 -1.14 -2.21 0.00 0.00 174.62 172.03 2e7h n ARG 18 N -1.59 -5.35 -1.03 7.08 3.00 -1.26 -4.07 116.66 113.43 2e7h n ARG 18 Ca 0.02 0.77 -0.31 0.00 -0.00 0.00 0.00 57.85 58.34 2e7h n ARG 18 Cb 0.60 -5.61 0.13 0.00 0.00 0.00 0.00 32.46 27.58 2e7h n ARG 18 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2e7h s SER 19 N -4.20 3.76 0.09 6.15 1.04 -1.26 -4.07 113.70 115.22 2e7h s SER 19 Ca 0.08 1.93 -0.25 0.00 0.48 0.00 0.00 55.95 58.18 2e7h s SER 19 Cb -0.01 -2.51 0.07 0.00 0.10 0.00 0.00 66.02 63.67 2e7h s SER 19 CO 0.76 -2.52 0.65 -0.44 0.98 0.00 0.00 173.24 172.67 2e7h s SER 20 N -3.11 -0.57 0.17 7.02 0.01 -0.83 -4.99 113.70 111.40 2e7h s SER 20 Ca 0.63 0.16 -0.08 0.00 1.31 0.00 0.00 55.95 57.98 2e7h s SER 20 Cb -0.19 0.56 0.04 0.00 0.21 0.00 0.00 66.02 66.64 2e7h s SER 20 CO 0.57 -0.85 1.51 1.55 0.41 0.00 0.00 173.24 176.43 2e7h h PRO 21 N 2.23 0.82 -0.21 12.44 0.13 -1.96 -3.24 132.00 142.20 2e7h h PRO 21 Ca -0.31 -0.43 -0.12 0.00 -0.87 0.00 0.00 66.00 64.27 2e7h h PRO 21 Cb 1.26 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.33 2e7h h PRO 21 CO 0.37 1.06 -0.31 0.43 -0.23 0.00 0.00 178.00 179.33 2e7h n SER 22 N -4.05 2.27 -3.59 1.44 7.64 -1.26 -3.43 113.62 112.64 2e7h n SER 22 Ca -0.02 -3.85 -0.08 0.00 1.01 0.00 0.00 58.87 55.93 2e7h n SER 22 Cb 0.54 -0.58 -0.04 0.00 -1.01 0.00 0.00 64.21 63.12 2e7h n SER 22 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2e7h s SER 23 N -2.92 -0.26 -0.18 6.43 0.01 -1.22 -1.29 113.70 114.27 2e7h s SER 23 Ca 0.42 0.23 -0.04 0.00 1.31 0.00 0.00 55.95 57.86 2e7h s SER 23 Cb 0.39 0.23 0.09 0.00 0.21 0.00 0.00 66.02 66.94 2e7h s SER 23 CO -0.03 -0.29 0.28 -0.76 0.41 0.00 0.00 173.24 172.84 2e7h s LEU 24 N -1.38 -0.31 0.31 2.44 1.43 0.91 -1.97 118.68 120.10 2e7h s LEU 24 Ca 0.03 0.29 -0.07 0.00 -1.03 0.00 0.00 54.13 53.36 2e7h s LEU 24 Cb -0.01 0.70 -0.06 0.00 0.03 0.00 0.00 46.19 46.86 2e7h s LEU 24 CO -0.02 -0.28 0.60 -0.55 0.23 0.00 0.00 176.35 176.33 2e7h s SER 25 N 2.42 6.48 0.07 2.29 0.15 -1.26 -1.36 113.70 122.50 2e7h s SER 25 Ca 0.05 0.83 0.01 0.00 0.70 0.00 0.00 55.95 57.54 2e7h s SER 25 Cb -0.14 -2.19 -0.04 0.00 -1.71 0.00 0.00 66.02 61.94 2e7h s SER 25 CO -0.11 -0.23 -0.06 -0.76 1.20 0.00 0.00 173.24 173.29 2e7h s LEU 26 N -3.53 2.44 -0.29 3.45 1.43 -0.04 -4.01 118.68 118.13 2e7h s LEU 26 Ca 0.46 -0.88 -0.16 0.00 -1.03 0.00 0.00 54.13 52.51 2e7h s LEU 26 Cb -0.11 -0.03 0.12 0.00 0.03 0.00 0.00 46.19 46.21 2e7h s LEU 26 CO 0.29 -0.43 0.89 0.00 0.23 0.00 0.00 176.35 177.33 2e7h s ALA 27 N -3.09 -2.14 0.40 4.21 0.00 -1.06 -2.22 121.76 117.85 2e7h s ALA 27 Ca 0.05 2.26 0.08 0.00 0.00 0.00 0.00 51.96 54.34 2e7h s ALA 27 Cb 0.02 -1.61 -0.05 0.00 0.00 0.00 0.00 23.12 21.47 2e7h s ALA 27 CO -0.05 -0.35 0.16 1.67 0.00 0.00 0.00 175.76 177.19 2e7h s TRP 28 N 1.39 2.61 -0.38 0.00 -2.14 -0.92 -2.04 118.94 117.46 2e7h s TRP 28 Ca -0.09 -0.56 -0.19 0.00 2.66 0.00 0.00 56.10 57.93 2e7h s TRP 28 Cb -0.04 -1.89 0.01 0.00 -3.10 0.00 0.00 33.47 28.45 2e7h s TRP 28 CO -0.16 0.23 0.53 0.00 -2.66 0.00 0.00 176.95 174.89 2e7h s ALA 29 N -2.58 3.44 -0.81 2.67 0.00 -1.21 -4.93 121.76 118.34 2e7h s ALA 29 Ca 0.40 -1.12 -0.23 0.00 0.00 0.00 0.00 51.96 51.02 2e7h s ALA 29 Cb 0.03 -3.08 -0.19 0.00 0.00 0.00 0.00 23.12 19.88 2e7h s ALA 29 CO 0.22 -1.38 2.13 0.28 0.00 0.00 0.00 175.76 177.01 2e7h n VAL 30 N 5.51 0.00 -1.15 0.00 0.31 -1.26 -4.78 118.33 116.97 2e7h n VAL 30 Ca -0.04 -0.06 -0.29 0.00 -0.01 0.00 0.00 64.34 63.94 2e7h n VAL 30 Cb 0.48 -0.35 0.19 0.00 -0.91 0.00 0.00 33.84 33.25 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 7.08 0.14 -0.43 5.55 0.04 -1.26 -5.02 135.00 141.10 2e7h s PRO 31 Ca 1.10 0.43 -0.07 0.00 0.04 0.00 0.00 61.00 62.50 2e7h s PRO 31 Cb -0.98 -1.71 0.11 0.00 0.04 0.00 0.00 34.50 31.96 2e7h s PRO 31 CO 0.41 -2.91 0.27 0.50 0.04 0.00 0.00 177.00 175.31 2e7h s ARG 32 N -5.01 2.31 0.31 4.56 6.06 -1.26 -4.88 118.95 121.04 2e7h s ARG 32 Ca 0.66 -1.73 -0.27 0.00 -2.50 0.00 0.00 55.73 51.89 2e7h s ARG 32 Cb -0.18 -3.75 -0.09 0.00 0.06 0.00 0.00 34.95 30.99 2e7h s ARG 32 CO 0.58 -1.10 0.99 0.00 -2.50 0.00 0.00 175.30 173.27 2e7h s ALA 33 N 1.28 3.25 0.23 6.12 0.00 -1.26 -4.75 121.76 126.64 2e7h s ALA 33 Ca 0.06 0.64 -0.00 0.00 0.00 0.00 0.00 51.96 52.66 2e7h s ALA 33 Cb -0.24 -3.23 0.24 0.00 0.00 0.00 0.00 23.12 19.89 2e7h s ALA 33 CO -0.02 0.06 1.60 -1.00 0.00 0.00 0.00 175.76 176.40 2e7h h PRO 34 N 3.40 0.50 -5.07 0.00 0.13 -1.95 -3.43 132.00 125.58 2e7h h PRO 34 Ca -0.47 -0.26 -0.64 0.00 -0.87 0.00 0.00 66.00 63.76 2e7h h PRO 34 Cb 1.20 0.01 -0.22 0.00 0.13 0.00 0.00 31.00 32.12 2e7h h PRO 34 CO 0.66 0.84 -0.63 -1.54 -0.23 0.00 0.00 178.00 177.10 2e7h s SER 35 N -6.87 5.10 1.08 1.44 1.04 -1.26 -5.00 113.70 109.24 2e7h s SER 35 Ca -0.07 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.21 2e7h s SER 35 Cb 0.12 -1.89 0.00 0.00 0.10 0.00 0.00 66.02 64.35 2e7h s SER 35 CO 0.82 0.04 0.00 0.61 0.98 0.00 0.00 173.24 175.68 2e7h n GLY 36 N 4.44 3.27 3.39 7.32 0.00 -1.26 -4.61 105.19 117.74 2e7h n GLY 36 Ca -0.17 0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.18 -1.24 0.32 4.61 0.00 -1.26 -4.78 121.76 118.23 2e7h s ALA 37 Ca 0.00 1.27 -0.18 0.00 0.00 0.00 0.00 51.96 53.05 2e7h s ALA 37 Cb 0.00 -0.62 -0.13 0.00 0.00 0.00 0.00 23.12 22.37 2e7h s ALA 37 CO 0.00 -0.26 0.10 0.28 0.00 0.00 0.00 175.76 175.89 2e7h n VAL 38 N 2.40 0.63 -0.01 0.00 0.31 -1.26 -4.67 118.33 115.73 2e7h n VAL 38 Ca -0.15 -0.41 -0.05 0.00 -0.01 0.00 0.00 64.34 63.72 2e7h n VAL 38 Cb 0.56 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.48 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 1.90 1.21 -4.17 7.52 4.77 0.59 -4.99 117.00 123.84 2e7h n LEU 39 Ca 0.10 0.18 -0.16 0.00 -0.03 0.00 0.00 56.01 56.10 2e7h n LEU 39 Cb 0.32 -0.42 -0.06 0.00 -2.33 0.00 0.00 43.42 40.93 2e7h n LEU 39 CO 0.45 -0.41 0.03 1.51 -1.33 0.00 0.00 177.39 177.64 2e7h s ASP 40 N -5.94 1.16 0.25 -1.43 -4.77 -1.25 -4.89 116.67 99.80 2e7h s ASP 40 Ca -0.10 -1.58 0.02 0.00 -3.30 0.00 0.00 52.55 47.59 2e7h s ASP 40 Cb 0.02 0.61 -0.05 0.00 -1.09 0.00 0.00 42.92 42.41 2e7h s ASP 40 CO 0.15 -1.19 0.06 -0.31 0.70 0.00 0.00 175.17 174.58 2e7h s TYR 41 N -3.26 1.56 -0.14 2.11 1.51 -0.74 -1.15 117.35 117.24 2e7h s TYR 41 Ca 0.35 -1.08 -0.04 0.00 -1.01 0.00 0.00 57.07 55.29 2e7h s TYR 41 Cb 0.01 -0.93 0.06 0.00 -0.11 0.00 0.00 41.96 40.99 2e7h s TYR 41 CO 0.23 -0.21 0.12 -2.00 -1.11 0.00 0.00 175.55 172.58 2e7h s GLU 42 N -3.97 0.06 -0.49 -0.62 2.56 -0.43 -3.11 118.70 112.70 2e7h s GLU 42 Ca 0.34 0.18 -0.20 0.00 0.00 0.00 0.00 54.97 55.28 2e7h s GLU 42 Cb 0.07 -1.18 0.04 0.00 2.00 0.00 0.00 34.13 35.07 2e7h s GLU 42 CO 0.12 -0.54 0.67 0.08 -0.56 0.00 0.00 175.26 175.03 2e7h s VAL 43 N 2.21 4.79 -0.34 3.70 1.01 -0.67 -2.28 120.40 128.82 2e7h s VAL 43 Ca 0.04 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.77 2e7h s VAL 43 Cb -0.14 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 31.96 2e7h s VAL 43 CO -0.08 -0.77 0.15 -0.75 0.00 0.00 0.00 175.10 173.65 2e7h s LYS 44 N 2.89 2.94 0.09 2.72 2.20 -0.08 -2.42 119.74 128.09 2e7h s LYS 44 Ca 0.20 -0.98 0.08 0.00 -0.36 0.00 0.00 55.97 54.91 2e7h s LYS 44 Cb -0.16 -3.57 -0.03 0.00 -1.51 0.00 0.00 37.83 32.56 2e7h s LYS 44 CO 0.16 -0.58 -0.20 1.52 -0.36 0.00 0.00 175.35 175.88 2e7h s TYR 45 N 1.52 1.72 -0.12 4.03 1.13 -1.24 -1.19 117.35 123.20 2e7h s TYR 45 Ca 0.02 -0.42 -0.29 0.00 -1.41 0.00 0.00 57.07 54.97 2e7h s TYR 45 Cb -0.18 -0.96 0.07 0.00 -1.10 0.00 0.00 41.96 39.79 2e7h s TYR 45 CO 0.05 0.17 0.69 -3.38 -2.51 0.00 0.00 175.55 170.58 2e7h s HIS 46 N -1.13 -0.70 0.12 -3.49 -3.43 -1.23 -1.76 115.29 103.68 2e7h s HIS 46 Ca 0.06 1.38 -0.31 0.00 -0.80 0.00 0.00 55.06 55.38 2e7h s HIS 46 Cb -0.10 0.37 -0.10 0.00 -1.43 0.00 0.00 32.58 31.32 2e7h s HIS 46 CO 0.04 -0.54 1.67 -2.00 -2.00 0.00 0.00 174.74 171.91 2e7h s GLU 47 N -0.70 4.18 -1.18 -0.38 2.12 -1.26 -3.28 118.70 118.20 2e7h s GLU 47 Ca -0.08 2.43 -0.23 0.00 0.36 0.00 0.00 54.97 57.45 2e7h s GLU 47 Cb -0.02 -3.41 -0.09 0.00 0.26 0.00 0.00 34.13 30.88 2e7h s GLU 47 CO 0.07 -0.72 1.94 0.21 -0.54 0.00 0.00 175.26 176.22 2e7h s LYS 48 N 2.06 2.47 0.00 4.30 2.20 -1.16 -3.00 119.74 126.61 2e7h s LYS 48 Ca 0.74 -1.15 0.00 0.00 -0.36 0.00 0.00 55.97 55.20 2e7h s LYS 48 Cb -0.43 -5.24 0.00 0.00 -1.51 0.00 0.00 37.83 30.65 2e7h s LYS 48 CO 0.33 -4.02 0.00 0.41 -0.36 0.00 0.00 175.35 171.71 2e7h n GLY 49 N 5.81 0.03 3.69 5.54 0.00 -1.26 -4.96 105.19 114.04 2e7h n GLY 49 Ca 0.45 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.17 2e7h n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e7h s ALA 50 N -0.05 3.58 0.00 4.61 0.00 -1.16 -5.08 121.76 123.66 2e7h s ALA 50 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.39 2e7h s ALA 50 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.17 2e7h s ALA 50 CO 0.00 -0.10 0.00 -1.91 0.00 0.00 0.00 175.76 173.75 2e7h n GLU 51 N -1.12 0.00 -1.38 0.00 2.13 -1.26 -5.10 120.64 113.91 2e7h n GLU 51 Ca -0.10 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.32 2e7h n GLU 51 Cb 0.67 -0.21 0.01 0.00 0.27 0.00 0.00 31.44 32.18 2e7h n GLU 51 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2e7h n GLY 52 N 2.01 -2.09 0.03 8.31 0.00 -1.26 -4.82 105.19 107.37 2e7h n GLY 52 Ca 0.00 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.05 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 0.79 0.04 0.00 1.61 -0.04 -1.26 -1.98 135.00 134.16 2e7h n PRO 53 Ca 0.11 0.29 0.11 0.00 -0.04 0.00 0.00 63.50 63.97 2e7h n PRO 53 Cb 0.43 -1.58 -0.00 0.00 -0.04 0.00 0.00 33.50 32.30 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 -1.66 0.84 -0.35 3.54 2.88 -1.26 -4.32 113.62 113.29 2e7h n SER 54 Ca 0.03 -0.76 0.13 0.00 -1.33 0.00 0.00 58.87 56.94 2e7h n SER 54 Cb 0.18 0.76 0.32 0.00 -0.75 0.00 0.00 64.21 64.72 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 0.00 0.76 -2.85 -3.46 0.02 -1.73 -3.40 113.55 102.90 2e7h h SER 55 Ca 0.00 0.10 -0.63 0.00 -0.84 0.00 0.00 61.79 60.42 2e7h h SER 55 Cb 0.50 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.95 2e7h h SER 55 CO 0.00 0.26 -0.38 0.54 -1.14 0.00 0.00 176.83 176.10 2e7h s VAL 56 N -5.86 5.32 0.46 2.27 0.11 -1.26 -4.12 120.40 117.31 2e7h s VAL 56 Ca -0.11 0.28 0.06 0.00 -2.93 0.00 0.00 61.98 59.27 2e7h s VAL 56 Cb 0.25 -3.54 -0.03 0.00 -1.53 0.00 0.00 36.38 31.52 2e7h s VAL 56 CO 0.80 0.47 0.15 -0.13 -3.33 0.00 0.00 175.10 173.06 2e7h s ARG 57 N -1.46 2.18 -0.04 1.54 3.00 -0.72 -5.02 118.95 118.43 2e7h s ARG 57 Ca 0.24 -2.04 -0.01 0.00 0.00 0.00 0.00 55.73 53.92 2e7h s ARG 57 Cb -0.13 -1.85 0.03 0.00 0.00 0.00 0.00 34.95 32.99 2e7h s ARG 57 CO 0.12 -0.25 0.04 -0.06 0.00 0.00 0.00 175.30 175.16 2e7h s PHE 58 N -2.71 0.18 -0.13 -0.53 0.40 -1.26 -3.73 117.98 110.20 2e7h s PHE 58 Ca 0.31 0.14 0.03 0.00 -0.60 0.00 0.00 56.93 56.81 2e7h s PHE 58 Cb 0.03 -0.48 0.00 0.00 0.51 0.00 0.00 43.02 43.09 2e7h s PHE 58 CO 0.17 -0.19 -0.21 -1.17 0.70 0.00 0.00 175.22 174.53 2e7h s LEU 59 N 1.80 2.18 -0.31 -0.37 2.96 -1.01 -5.01 118.68 118.91 2e7h s LEU 59 Ca 0.01 -0.56 -0.10 0.00 -0.22 0.00 0.00 54.13 53.25 2e7h s LEU 59 Cb -0.12 -1.46 -0.01 0.00 0.50 0.00 0.00 46.19 45.10 2e7h s LEU 59 CO -0.03 0.11 0.16 -0.54 -1.32 0.00 0.00 176.35 174.73 2e7h s LYS 60 N 0.65 3.40 0.00 1.98 1.02 -1.26 -1.67 119.74 123.86 2e7h s LYS 60 Ca -0.11 -0.68 0.06 0.00 0.02 0.00 0.00 55.97 55.26 2e7h s LYS 60 Cb -0.16 -3.59 -0.02 0.00 -0.52 0.00 0.00 37.83 33.54 2e7h s LYS 60 CO 0.02 -0.40 -0.18 -0.08 -0.92 0.00 0.00 175.35 173.80 2e7h s THR 61 N 1.64 1.39 -0.90 2.17 -1.32 -1.18 -5.02 115.64 112.42 2e7h s THR 61 Ca 0.05 -0.84 0.14 0.00 -1.21 0.00 0.00 61.69 59.83 2e7h s THR 61 Cb -0.17 -1.17 0.65 0.00 -1.51 0.00 0.00 72.50 70.30 2e7h s THR 61 CO 0.07 0.32 1.53 -1.54 -2.21 0.00 0.00 174.62 172.79 2e7h n SER 62 N 2.45 4.50 -4.35 8.08 3.41 -1.26 -1.79 113.62 124.65 2e7h n SER 62 Ca -0.15 -2.53 -0.18 0.00 -0.26 0.00 0.00 58.87 55.75 2e7h n SER 62 Cb 0.54 -0.58 -0.10 0.00 -0.26 0.00 0.00 64.21 63.80 2e7h n SER 62 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2e7h s GLU 63 N -2.06 1.41 -0.11 4.33 2.02 -1.26 -4.91 118.70 118.12 2e7h s GLU 63 Ca 0.45 -1.74 0.04 0.00 0.02 0.00 0.00 54.97 53.74 2e7h s GLU 63 Cb 0.31 -0.58 0.28 0.00 0.10 0.00 0.00 34.13 34.24 2e7h s GLU 63 CO 0.19 -0.16 1.07 0.27 0.02 0.00 0.00 175.26 176.64 2e7h n ASN 64 N -0.47 2.89 -3.69 -0.19 6.94 -1.26 -4.74 115.26 114.74 2e7h n ASN 64 Ca -0.03 -2.41 -0.10 0.00 -0.02 0.00 0.00 54.58 52.01 2e7h n ASN 64 Cb 0.65 -0.58 -0.11 0.00 -2.36 0.00 0.00 39.78 37.37 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 -1.51 0.34 -0.03 -3.83 1.70 -1.26 -2.17 118.95 112.19 2e7h s ARG 65 Ca 0.20 0.82 0.03 0.00 -0.47 0.00 0.00 55.73 56.31 2e7h s ARG 65 Cb 0.16 0.05 -0.00 0.00 -0.57 0.00 0.00 34.95 34.58 2e7h s ARG 65 CO 0.05 -0.19 -0.13 0.00 -1.08 0.00 0.00 175.30 173.96 2e7h s ALA 66 N 1.75 1.13 -0.23 7.88 0.00 -0.94 -4.98 121.76 126.37 2e7h s ALA 66 Ca -0.07 -0.50 -0.06 0.00 0.00 0.00 0.00 51.96 51.33 2e7h s ALA 66 Cb -0.10 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 2e7h s ALA 66 CO -0.12 0.21 0.04 -2.00 0.00 0.00 0.00 175.76 173.90 2e7h s GLU 67 N 0.03 3.63 -0.34 0.00 2.56 -1.26 -0.86 118.70 122.46 2e7h s GLU 67 Ca -0.01 -0.50 -0.12 0.00 0.00 0.00 0.00 54.97 54.34 2e7h s GLU 67 Cb -0.09 -3.23 -0.01 0.00 2.00 0.00 0.00 34.13 32.81 2e7h s GLU 67 CO 0.01 -0.12 0.21 -0.51 -0.56 0.00 0.00 175.26 174.28 2e7h s LEU 68 N 1.41 4.44 -0.11 2.70 1.43 -0.47 -4.98 118.68 123.11 2e7h s LEU 68 Ca 0.05 -0.57 -0.02 0.00 -1.03 0.00 0.00 54.13 52.56 2e7h s LEU 68 Cb -0.15 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 2e7h s LEU 68 CO 0.02 -0.26 -0.03 -0.13 0.23 0.00 0.00 176.35 176.19 2e7h s ARG 69 N 1.66 3.23 0.00 1.70 3.00 -1.26 -0.06 118.95 127.22 2e7h s ARG 69 Ca 0.05 -0.48 0.00 0.00 0.00 0.00 0.00 55.73 55.30 2e7h s ARG 69 Cb -0.18 -2.81 0.00 0.00 0.00 0.00 0.00 34.95 31.96 2e7h s ARG 69 CO 0.08 0.51 0.00 0.41 0.00 0.00 0.00 175.30 176.30 2e7h n GLY 70 N 2.74 0.13 3.44 -3.53 0.00 -0.41 -4.98 105.19 102.58 2e7h n GLY 70 Ca -0.18 -0.43 -0.17 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.57 1.28 -0.13 0.99 1.43 -1.25 -4.98 118.68 115.44 2e7h s LEU 71 Ca 0.00 -1.62 -0.06 0.00 -1.03 0.00 0.00 54.13 51.42 2e7h s LEU 71 Cb 0.00 1.24 -0.04 0.00 0.03 0.00 0.00 46.19 47.42 2e7h s LEU 71 CO 0.00 -1.27 0.08 -0.54 0.23 0.00 0.00 176.35 174.85 2e7h s LYS 72 N -3.02 3.50 -0.09 1.70 1.02 -1.26 -4.58 119.74 117.01 2e7h s LYS 72 Ca 0.34 -0.26 0.09 0.00 0.02 0.00 0.00 55.97 56.16 2e7h s LYS 72 Cb -0.00 -3.11 0.42 0.00 -0.52 0.00 0.00 37.83 34.63 2e7h s LYS 72 CO 0.24 0.61 1.23 2.89 -0.92 0.00 0.00 175.35 179.39 2e7h n ARG 73 N 2.49 2.76 -2.69 1.68 0.00 -1.22 -4.14 116.66 115.54 2e7h n ARG 73 Ca -0.19 -1.65 -0.07 0.00 -0.00 0.00 0.00 57.85 55.94 2e7h n ARG 73 Cb 0.54 -1.72 0.07 0.00 -0.00 0.00 0.00 32.46 31.34 2e7h n ARG 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2e7h n GLY 74 N 0.61 1.49 3.55 2.89 0.00 -1.26 -4.58 105.19 107.89 2e7h n GLY 74 Ca 0.15 -0.80 -0.06 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.82 -1.74 0.18 4.61 0.00 -1.26 -5.11 121.76 116.61 2e7h s ALA 75 Ca 0.24 2.17 -0.33 0.00 0.00 0.00 0.00 51.96 54.04 2e7h s ALA 75 Cb 0.43 -1.47 -0.14 0.00 0.00 0.00 0.00 23.12 21.94 2e7h s ALA 75 CO -0.02 -0.59 1.56 0.43 0.00 0.00 0.00 175.76 177.14 2e7h n SER 76 N 4.82 3.11 -3.82 0.00 7.64 -1.26 -4.95 113.62 119.16 2e7h n SER 76 Ca -0.16 1.09 -0.28 0.00 1.01 0.00 0.00 58.87 60.53 2e7h n SER 76 Cb 0.54 -1.44 -0.16 0.00 -1.01 0.00 0.00 64.21 62.14 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 0.78 1.49 -0.64 1.43 2.02 -1.26 -3.00 117.35 118.17 2e7h s TYR 77 Ca 0.77 -1.10 -0.21 0.00 -0.37 0.00 0.00 57.07 56.15 2e7h s TYR 77 Cb -0.66 -1.21 0.08 0.00 -0.40 0.00 0.00 41.96 39.76 2e7h s TYR 77 CO 0.39 -0.64 0.89 -0.51 -1.57 0.00 0.00 175.55 174.11 2e7h s LEU 78 N 1.70 4.69 0.07 -1.29 1.02 -1.21 -3.11 118.68 120.55 2e7h s LEU 78 Ca -0.02 -1.13 -0.12 0.00 0.02 0.00 0.00 54.13 52.88 2e7h s LEU 78 Cb -0.17 -2.38 -0.06 0.00 0.02 0.00 0.00 46.19 43.60 2e7h s LEU 78 CO -0.07 -1.35 0.43 -0.69 0.02 0.00 0.00 176.35 174.69 2e7h s VAL 79 N 3.65 5.03 -0.07 -1.59 1.01 -1.15 -3.52 120.40 123.76 2e7h s VAL 79 Ca 0.19 0.63 -0.03 0.00 0.00 0.00 0.00 61.98 62.78 2e7h s VAL 79 Cb -0.19 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.55 2e7h s VAL 79 CO 0.09 0.36 0.06 -1.10 0.00 0.00 0.00 175.10 174.51 2e7h s GLN 80 N -1.68 0.02 -0.16 2.72 -0.21 -0.33 -2.99 119.66 117.02 2e7h s GLN 80 Ca 0.31 0.26 -0.06 0.00 0.02 0.00 0.00 55.36 55.89 2e7h s GLN 80 Cb -0.15 -0.82 -0.04 0.00 1.00 0.00 0.00 33.01 33.00 2e7h s GLN 80 CO 0.17 -0.40 0.05 0.08 -2.12 0.00 0.00 175.29 173.07 2e7h s VAL 81 N 2.14 4.70 0.15 1.09 1.01 -1.26 -0.90 120.40 127.33 2e7h s VAL 81 Ca 0.04 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.03 2e7h s VAL 81 Cb -0.13 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 2e7h s VAL 81 CO -0.04 0.49 -0.18 0.00 0.00 0.00 0.00 175.10 175.37 2e7h s ARG 82 N 0.14 1.23 0.26 2.72 1.70 -0.97 -2.87 118.95 121.16 2e7h s ARG 82 Ca 0.04 -1.36 0.08 0.00 -0.47 0.00 0.00 55.73 54.02 2e7h s ARG 82 Cb -0.12 -1.27 -0.04 0.00 -0.57 0.00 0.00 34.95 32.94 2e7h s ARG 82 CO 0.01 0.26 0.10 0.00 -1.08 0.00 0.00 175.30 174.58 2e7h s ALA 83 N -1.99 3.38 0.05 7.88 0.00 -1.26 -1.32 121.76 128.49 2e7h s ALA 83 Ca 0.14 -1.56 0.06 0.00 0.00 0.00 0.00 51.96 50.60 2e7h s ALA 83 Cb -0.06 -1.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.02 2e7h s ALA 83 CO 0.06 0.25 -0.17 0.50 0.00 0.00 0.00 175.76 176.39 2e7h s ARG 84 N -3.76 1.10 0.27 0.00 3.52 -0.30 -0.19 118.95 119.59 2e7h s ARG 84 Ca 0.32 -0.87 0.02 0.00 -0.13 0.00 0.00 55.73 55.08 2e7h s ARG 84 Cb -0.07 -1.17 -0.06 0.00 -1.56 0.00 0.00 34.95 32.10 2e7h s ARG 84 CO 0.22 0.29 0.06 -1.54 -0.81 0.00 0.00 175.30 173.53 2e7h s SER 85 N -1.26 1.68 0.27 -2.12 1.04 -0.20 -0.30 113.70 112.81 2e7h s SER 85 Ca 0.04 -1.34 0.10 0.00 0.48 0.00 0.00 55.95 55.22 2e7h s SER 85 Cb -0.08 0.06 0.85 0.00 0.10 0.00 0.00 66.02 66.95 2e7h s SER 85 CO 0.02 -0.65 1.22 -0.62 0.98 0.00 0.00 173.24 174.19 2e7h n GLU 86 N -0.52 -0.05 0.33 4.02 1.02 -1.26 0.42 120.64 124.60 2e7h n GLU 86 Ca -0.02 1.11 -0.16 0.00 -0.02 0.00 0.00 57.16 58.07 2e7h n GLU 86 Cb 0.66 -1.89 -0.08 0.00 -0.02 0.00 0.00 31.44 30.11 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 1.55 -0.86 0.00 0.62 0.00 -1.90 -3.50 119.26 115.18 2e7h h ALA 87 Ca 0.58 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2e7h h ALA 87 Cb 1.42 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2e7h h ALA 87 CO -0.65 -0.88 0.00 0.41 0.00 0.00 0.00 179.25 178.13 2e7h n GLY 88 N -0.87 -0.93 3.77 0.00 0.00 0.17 -4.97 105.19 102.35 2e7h n GLY 88 Ca -0.12 -0.95 -0.38 0.00 0.00 0.00 0.00 46.02 44.57 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 2.82 0.53 1.61 2.02 -1.23 -1.04 117.35 119.07 2e7h s TYR 89 Ca 0.00 1.49 0.08 0.00 -0.37 0.00 0.00 57.07 58.28 2e7h s TYR 89 Cb 0.00 -3.49 0.05 0.00 -0.40 0.00 0.00 41.96 38.12 2e7h s TYR 89 CO 0.00 -1.77 0.61 0.20 -1.57 0.00 0.00 175.55 173.02 2e7h s GLY 90 N -1.16 1.98 0.36 0.71 0.00 0.74 -3.67 107.32 106.28 2e7h s GLY 90 Ca 0.62 -1.81 -0.27 0.00 0.00 0.00 0.00 44.72 43.26 2e7h s GLY 90 CO 0.40 -1.74 1.21 2.56 0.00 0.00 0.00 173.10 175.52 2e7h s PRO 91 N -4.47 4.24 0.66 2.90 0.04 -1.26 -4.64 135.00 132.47 2e7h s PRO 91 Ca 0.52 1.97 -0.18 0.00 0.04 0.00 0.00 61.00 63.34 2e7h s PRO 91 Cb -0.05 -2.89 -0.00 0.00 0.04 0.00 0.00 34.50 31.60 2e7h s PRO 91 CO 0.32 -0.20 1.28 -0.06 0.04 0.00 0.00 177.00 178.39 2e7h s PHE 92 N -1.28 2.07 0.87 0.56 0.08 -1.26 -3.88 117.98 115.14 2e7h s PHE 92 Ca 0.52 1.50 -0.13 0.00 0.12 0.00 0.00 56.93 58.94 2e7h s PHE 92 Cb -0.34 -3.67 0.12 0.00 -0.57 0.00 0.00 43.02 38.56 2e7h s PHE 92 CO 0.44 -2.89 1.21 0.20 -0.10 0.00 0.00 175.22 174.08 2e7h s GLY 93 N -1.47 1.64 -0.31 4.36 0.00 -1.14 -4.67 107.32 105.73 2e7h s GLY 93 Ca 0.82 -0.79 -0.40 0.00 0.00 0.00 0.00 44.72 44.35 2e7h s GLY 93 CO 0.40 -0.21 1.87 -0.18 0.00 0.00 0.00 173.10 174.98 2e7h n GLN 94 N -3.51 1.05 -1.19 2.90 7.27 -1.25 -4.79 117.38 117.86 2e7h n GLN 94 Ca 0.10 0.37 -0.39 0.00 0.07 0.00 0.00 57.00 57.14 2e7h n GLN 94 Cb 0.60 -2.13 -0.01 0.00 2.41 0.00 0.00 30.24 31.11 2e7h n GLN 94 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 2e7h n GLU 95 N 6.12 0.00 -4.32 3.69 -0.00 -1.26 -4.98 120.64 119.89 2e7h n GLU 95 Ca 0.32 0.00 -0.17 0.00 -0.00 0.00 0.00 57.16 57.31 2e7h n GLU 95 Cb 0.14 -0.89 -0.10 0.00 -0.00 0.00 0.00 31.44 30.59 2e7h n GLU 95 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 2e7h s HIS 96 N -1.25 1.53 -0.21 -1.84 2.46 -1.16 -5.05 115.29 109.77 2e7h s HIS 96 Ca 0.54 -0.79 -0.04 0.00 0.47 0.00 0.00 55.06 55.24 2e7h s HIS 96 Cb -0.67 -0.83 0.09 0.00 -0.13 0.00 0.00 32.58 31.05 2e7h s HIS 96 CO 0.53 0.10 0.21 -3.38 -2.47 0.00 0.00 174.74 169.73 2e7h s HIS 97 N -3.28 -0.24 0.90 3.88 -3.43 -1.26 -2.93 115.29 108.93 2e7h s HIS 97 Ca 0.24 0.14 -0.10 0.00 -0.80 0.00 0.00 55.06 54.54 2e7h s HIS 97 Cb 0.03 -0.40 0.13 0.00 -1.43 0.00 0.00 32.58 30.92 2e7h s HIS 97 CO 0.06 -0.61 1.15 -1.54 -2.00 0.00 0.00 174.74 171.80 2e7h s SER 98 N 2.31 3.07 -0.49 7.38 1.04 -1.18 -5.00 113.70 120.83 2e7h s SER 98 Ca 0.07 2.18 0.03 0.00 0.48 0.00 0.00 55.95 58.71 2e7h s SER 98 Cb -0.16 -2.57 0.13 0.00 0.10 0.00 0.00 66.02 63.53 2e7h s SER 98 CO -0.13 -3.00 0.25 -1.58 0.98 0.00 0.00 173.24 169.76 2e7h s GLN 99 N -4.62 1.71 -0.29 4.02 0.74 -1.26 -4.71 119.66 115.25 2e7h s GLN 99 Ca 0.67 -2.39 -0.01 0.00 0.05 0.00 0.00 55.36 53.68 2e7h s GLN 99 Cb -0.23 -2.94 0.18 0.00 1.10 0.00 0.00 33.01 31.12 2e7h s GLN 99 CO 0.57 -1.13 2.08 0.25 -0.55 0.00 0.00 175.29 176.51 2e7h n THR 100 N 3.26 2.74 -2.63 -0.34 -2.24 -1.26 -4.71 114.28 109.10 2e7h n THR 100 Ca 0.07 -1.61 -0.11 0.00 -2.27 0.00 0.00 64.05 60.12 2e7h n THR 100 Cb 0.33 -1.38 0.02 0.00 -2.10 0.00 0.00 70.33 67.20 2e7h n THR 100 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2e7h n GLN 101 N 0.52 -2.45 0.09 -0.78 0.00 -1.26 -4.57 117.38 108.93 2e7h n GLN 101 Ca 0.28 0.47 -0.13 0.00 -0.00 0.00 0.00 57.00 57.62 2e7h n GLN 101 Cb 0.57 -4.42 -0.08 0.00 0.00 0.00 0.00 30.24 26.31 2e7h n GLN 101 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2e7h h LEU 102 N -0.69 -0.18 -7.24 1.69 3.38 -1.84 -3.46 115.31 106.98 2e7h h LEU 102 Ca -0.27 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.41 2e7h h LEU 102 Cb 1.19 0.05 -0.21 0.00 0.09 0.00 0.00 40.66 41.78 2e7h h LEU 102 CO 0.29 0.11 -0.06 -1.81 0.09 0.00 0.00 178.44 177.06 2e7h s ASP 103 N -5.24 -0.47 0.82 -0.43 1.01 -1.26 -5.15 116.67 105.95 2e7h s ASP 103 Ca -0.15 0.64 -0.11 0.00 0.71 0.00 0.00 52.55 53.64 2e7h s ASP 103 Cb 0.03 0.66 0.11 0.00 1.01 0.00 0.00 42.92 44.73 2e7h s ASP 103 CO 0.62 -0.40 1.16 -0.55 0.21 0.00 0.00 175.17 176.21 2e7h s SER 104 N -0.71 4.18 0.00 0.27 0.15 -1.26 -5.00 113.70 111.33 2e7h s SER 104 Ca -0.08 0.48 0.00 0.00 0.70 0.00 0.00 55.95 57.05 2e7h s SER 104 Cb -0.03 -0.87 0.00 0.00 -1.71 0.00 0.00 66.02 63.41 2e7h s SER 104 CO 0.05 -2.06 0.00 0.61 1.20 0.00 0.00 173.24 173.04 2e7h n GLY 105 N -3.31 1.75 3.70 9.45 0.00 -1.26 -5.14 105.19 110.39 2e7h n GLY 105 Ca 0.10 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 2e7h n GLY 105 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2e7h s PRO 106 N -0.09 0.94 0.49 1.61 0.04 -1.26 -5.05 135.00 131.67 2e7h s PRO 106 Ca 0.00 0.71 -0.04 0.00 0.04 0.00 0.00 61.00 61.71 2e7h s PRO 106 Cb 0.00 -1.78 -0.02 0.00 0.04 0.00 0.00 34.50 32.74 2e7h s PRO 106 CO 0.00 -2.43 0.77 0.45 0.04 0.00 0.00 177.00 175.83 2e7h s SER 107 N -3.43 6.05 0.29 6.66 0.15 -1.26 -5.11 113.70 117.05 2e7h s SER 107 Ca 0.64 0.74 0.02 0.00 0.70 0.00 0.00 55.95 58.05 2e7h s SER 107 Cb -0.18 -2.00 -0.05 0.00 -1.71 0.00 0.00 66.02 62.07 2e7h s SER 107 CO 0.57 -0.68 0.09 -0.55 1.20 0.00 0.00 173.24 173.87 2e7h s SER 108 N -4.16 1.68 0.00 5.45 0.15 -1.26 -5.36 113.70 110.20 2e7h s SER 108 Ca 0.48 -1.40 0.00 0.00 0.70 0.00 0.00 55.95 55.73 2e7h s SER 108 Cb -0.10 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 2e7h s SER 108 CO 0.43 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.78