#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 0.22 -0.76 1.61 1.04 -1.26 -5.11 113.70 109.44 2e7h s SER 2 Ca 0.00 -1.07 0.03 0.00 0.48 0.00 0.00 55.95 55.39 2e7h s SER 2 Cb 0.00 0.34 0.18 0.00 0.10 0.00 0.00 66.02 66.64 2e7h s SER 2 CO 0.00 -0.78 0.57 -0.94 0.98 0.00 0.00 173.24 173.07 2e7h s SER 3 N -3.01 5.15 0.00 7.02 1.04 -1.26 -4.98 113.70 117.66 2e7h s SER 3 Ca 0.21 -3.84 0.00 0.00 0.48 0.00 0.00 55.95 52.80 2e7h s SER 3 Cb 0.06 -1.71 0.00 0.00 0.10 0.00 0.00 66.02 64.47 2e7h s SER 3 CO 0.00 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.73 2e7h n GLY 4 N 2.04 3.16 2.95 7.32 0.00 -1.26 -5.17 105.19 114.22 2e7h n GLY 4 Ca 0.20 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 2e7h n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e7h s SER 5 N 1.83 -0.08 -0.12 1.61 0.15 -1.26 -5.14 113.70 110.68 2e7h s SER 5 Ca 0.00 0.16 -0.00 0.00 0.70 0.00 0.00 55.95 56.81 2e7h s SER 5 Cb 0.00 0.15 0.02 0.00 -1.71 0.00 0.00 66.02 64.49 2e7h s SER 5 CO 0.00 -0.04 -0.09 -0.44 1.20 0.00 0.00 173.24 173.87 2e7h s SER 6 N 0.12 2.34 0.00 5.45 0.01 -1.26 -5.09 113.70 115.26 2e7h s SER 6 Ca -0.01 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 56.89 2e7h s SER 6 Cb -0.01 -0.94 0.00 0.00 0.21 0.00 0.00 66.02 65.28 2e7h s SER 6 CO -0.00 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.16 2e7h n GLY 7 N 4.89 4.54 3.73 3.44 0.00 -1.26 -4.68 105.19 115.84 2e7h n GLY 7 Ca -0.14 -2.12 -0.30 0.00 0.00 0.00 0.00 46.02 43.46 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 -0.55 1.41 0.40 1.61 0.04 -1.26 -4.83 135.00 131.82 2e7h s PRO 8 Ca 0.00 0.87 -0.25 0.00 0.04 0.00 0.00 61.00 61.66 2e7h s PRO 8 Cb 0.00 -1.82 -0.08 0.00 0.04 0.00 0.00 34.50 32.63 2e7h s PRO 8 CO 0.00 -2.15 1.19 -1.25 0.04 0.00 0.00 177.00 174.83 2e7h s PRO 9 N -4.93 4.04 -0.12 0.56 0.04 -1.26 -4.40 135.00 128.93 2e7h s PRO 9 Ca 0.63 1.89 -0.35 0.00 0.04 0.00 0.00 61.00 63.20 2e7h s PRO 9 Cb -0.18 -2.69 -0.12 0.00 0.04 0.00 0.00 34.50 31.55 2e7h s PRO 9 CO 0.57 -0.35 1.85 0.00 0.04 0.00 0.00 177.00 179.11 2e7h n ALA 10 N 0.08 0.69 -1.47 8.56 0.00 -1.25 -4.64 120.51 122.47 2e7h n ALA 10 Ca 0.04 0.31 -0.57 0.00 0.00 0.00 0.00 53.44 53.21 2e7h n ALA 10 Cb 0.46 -2.45 -0.08 0.00 0.00 0.00 0.00 19.45 17.38 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 5.02 0.00 -4.73 0.00 0.31 -1.26 -4.68 118.33 112.99 2e7h n VAL 11 Ca 0.23 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.24 2e7h n VAL 11 Cb 0.26 -0.28 -0.08 0.00 -0.91 0.00 0.00 33.84 32.84 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 1.68 3.96 -1.32 4.52 1.04 -1.26 -3.82 113.70 118.49 2e7h s SER 12 Ca 0.89 -1.65 -0.11 0.00 0.48 0.00 0.00 55.95 55.56 2e7h s SER 12 Cb -1.26 0.48 0.00 0.00 0.10 0.00 0.00 66.02 65.35 2e7h s SER 12 CO 0.65 -0.85 0.50 -0.67 0.98 0.00 0.00 173.24 173.86 2e7h n ASP 13 N -1.26 -2.06 -4.35 7.02 -0.08 -1.26 -3.83 116.55 110.73 2e7h n ASP 13 Ca -0.17 -1.09 -0.46 0.00 -1.51 0.00 0.00 54.79 51.56 2e7h n ASP 13 Cb 0.67 -2.74 -0.04 0.00 2.34 0.00 0.00 41.12 41.34 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 -3.82 5.12 -0.14 5.18 1.01 -1.26 -3.55 121.20 123.75 2e7h s ILE 14 Ca 0.20 -1.53 -0.04 0.00 0.00 0.00 0.00 60.65 59.28 2e7h s ILE 14 Cb -0.09 -4.45 -0.03 0.00 0.01 0.00 0.00 42.46 37.90 2e7h s ILE 14 CO 0.91 -1.04 0.02 -0.60 0.00 0.00 0.00 174.94 174.23 2e7h s ARG 15 N 1.76 3.52 -0.29 2.79 6.06 -1.17 -4.98 118.95 126.63 2e7h s ARG 15 Ca 0.11 -0.40 -0.27 0.00 -2.50 0.00 0.00 55.73 52.67 2e7h s ARG 15 Cb -0.22 -2.99 0.01 0.00 0.06 0.00 0.00 34.95 31.81 2e7h s ARG 15 CO 0.01 0.45 0.98 0.08 -2.50 0.00 0.00 175.30 174.32 2e7h s VAL 16 N -0.15 4.64 0.38 7.11 1.01 -1.26 -3.80 120.40 128.32 2e7h s VAL 16 Ca 0.05 1.66 0.08 0.00 0.00 0.00 0.00 61.98 63.77 2e7h s VAL 16 Cb -0.12 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 31.89 2e7h s VAL 16 CO 0.02 -0.33 0.08 0.28 0.00 0.00 0.00 175.10 175.14 2e7h s THR 17 N 3.34 2.42 -1.34 3.92 -1.32 -1.26 -4.75 115.64 116.64 2e7h s THR 17 Ca 0.41 -1.87 -0.06 0.00 -1.21 0.00 0.00 61.69 58.97 2e7h s THR 17 Cb -0.13 -2.91 0.00 0.00 -1.51 0.00 0.00 72.50 67.95 2e7h s THR 17 CO 0.12 -0.09 0.50 -1.14 -2.21 0.00 0.00 174.62 171.80 2e7h n ARG 18 N -1.07 -2.77 -0.58 7.08 0.63 -1.26 -4.05 116.66 114.64 2e7h n ARG 18 Ca -0.03 0.40 -0.30 0.00 -0.92 0.00 0.00 57.85 57.00 2e7h n ARG 18 Cb 0.64 -4.37 0.21 0.00 0.45 0.00 0.00 32.46 29.39 2e7h n ARG 18 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2e7h n SER 19 N -2.89 -0.93 -3.89 6.15 3.41 -1.26 -4.33 113.62 109.88 2e7h n SER 19 Ca -0.26 0.10 -0.09 0.00 -0.26 0.00 0.00 58.87 58.36 2e7h n SER 19 Cb 0.66 -1.33 -0.08 0.00 -0.26 0.00 0.00 64.21 63.20 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 -2.45 0.15 0.25 4.04 0.01 -0.90 -4.97 113.70 109.83 2e7h s SER 20 Ca 0.67 -0.65 0.03 0.00 1.31 0.00 0.00 55.95 57.31 2e7h s SER 20 Cb -0.24 0.31 0.32 0.00 0.21 0.00 0.00 66.02 66.62 2e7h s SER 20 CO 0.62 -0.68 1.63 1.55 0.41 0.00 0.00 173.24 176.77 2e7h h PRO 21 N 2.94 0.37 0.00 12.44 0.13 -1.98 -3.28 132.00 142.62 2e7h h PRO 21 Ca -0.34 -0.20 -0.01 0.00 -0.87 0.00 0.00 66.00 64.59 2e7h h PRO 21 Cb 1.19 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2e7h h PRO 21 CO 0.56 0.75 -0.28 0.43 -0.23 0.00 0.00 178.00 179.23 2e7h n SER 22 N -4.00 1.36 -3.78 1.44 7.64 -1.26 -4.27 113.62 110.75 2e7h n SER 22 Ca -0.02 -2.69 -0.09 0.00 1.01 0.00 0.00 58.87 57.08 2e7h n SER 22 Cb 0.52 -0.35 -0.04 0.00 -1.01 0.00 0.00 64.21 63.34 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 -2.17 -0.25 -0.15 6.43 0.01 -1.24 -2.88 113.70 113.45 2e7h s SER 23 Ca 0.21 -0.55 -0.09 0.00 1.31 0.00 0.00 55.95 56.84 2e7h s SER 23 Cb 0.19 0.60 0.05 0.00 0.21 0.00 0.00 66.02 67.08 2e7h s SER 23 CO -0.00 -1.11 0.36 -0.76 0.41 0.00 0.00 173.24 172.15 2e7h s LEU 24 N -2.90 0.12 0.38 2.44 1.43 -0.24 -2.12 118.68 117.79 2e7h s LEU 24 Ca 0.11 0.78 0.06 0.00 -1.03 0.00 0.00 54.13 54.04 2e7h s LEU 24 Cb -0.02 1.18 -0.00 0.00 0.03 0.00 0.00 46.19 47.38 2e7h s LEU 24 CO -0.00 -0.18 0.53 -0.44 0.23 0.00 0.00 176.35 176.49 2e7h s SER 25 N 1.23 5.87 -0.02 2.29 0.01 -1.26 0.52 113.70 122.34 2e7h s SER 25 Ca -0.08 -0.14 -0.05 0.00 1.31 0.00 0.00 55.95 56.99 2e7h s SER 25 Cb -0.08 -1.17 0.00 0.00 0.21 0.00 0.00 66.02 64.98 2e7h s SER 25 CO -0.10 -0.56 0.10 -0.76 0.41 0.00 0.00 173.24 172.33 2e7h s LEU 26 N -4.29 1.64 -0.29 2.44 1.43 0.60 -4.22 118.68 116.00 2e7h s LEU 26 Ca 0.48 0.00 -0.14 0.00 -1.03 0.00 0.00 54.13 53.44 2e7h s LEU 26 Cb -0.10 0.44 0.11 0.00 0.03 0.00 0.00 46.19 46.68 2e7h s LEU 26 CO 0.33 -0.18 0.72 0.00 0.23 0.00 0.00 176.35 177.45 2e7h s ALA 27 N -0.58 -2.02 0.40 4.21 0.00 -1.25 -0.06 121.76 122.46 2e7h s ALA 27 Ca -0.07 2.36 0.08 0.00 0.00 0.00 0.00 51.96 54.33 2e7h s ALA 27 Cb -0.04 -1.61 -0.05 0.00 0.00 0.00 0.00 23.12 21.42 2e7h s ALA 27 CO 0.00 -0.60 0.20 1.67 0.00 0.00 0.00 175.76 177.04 2e7h s TRP 28 N 2.09 2.64 -0.36 0.00 -2.14 -0.63 -3.07 118.94 117.46 2e7h s TRP 28 Ca -0.08 -0.53 -0.20 0.00 2.66 0.00 0.00 56.10 57.95 2e7h s TRP 28 Cb -0.07 -1.92 0.00 0.00 -3.10 0.00 0.00 33.47 28.38 2e7h s TRP 28 CO -0.19 0.17 0.60 0.00 -2.66 0.00 0.00 176.95 174.88 2e7h s ALA 29 N -2.55 3.45 -0.77 2.67 0.00 -1.23 -4.83 121.76 118.50 2e7h s ALA 29 Ca 0.41 -0.94 -0.21 0.00 0.00 0.00 0.00 51.96 51.23 2e7h s ALA 29 Cb 0.02 -3.15 -0.19 0.00 0.00 0.00 0.00 23.12 19.80 2e7h s ALA 29 CO 0.23 -1.36 2.00 0.28 0.00 0.00 0.00 175.76 176.92 2e7h n VAL 30 N 5.57 0.00 -0.97 0.00 0.31 -1.26 -4.81 118.33 117.16 2e7h n VAL 30 Ca -0.02 -0.07 -0.26 0.00 -0.01 0.00 0.00 64.34 63.98 2e7h n VAL 30 Cb 0.49 -0.31 0.22 0.00 -0.91 0.00 0.00 33.84 33.32 2e7h n VAL 30 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2e7h n PRO 31 N 6.12 -2.85 -4.16 5.55 -0.04 -1.26 -5.05 135.00 133.32 2e7h n PRO 31 Ca 0.51 -1.50 -0.36 0.00 -0.04 0.00 0.00 63.50 62.11 2e7h n PRO 31 Cb 0.04 -1.41 -0.08 0.00 -0.04 0.00 0.00 33.50 32.01 2e7h n PRO 31 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2e7h s ARG 32 N -5.13 3.23 0.28 0.54 1.70 -1.26 -4.98 118.95 113.32 2e7h s ARG 32 Ca 0.61 -0.30 0.10 0.00 -0.47 0.00 0.00 55.73 55.67 2e7h s ARG 32 Cb -0.06 -2.97 -0.05 0.00 -0.57 0.00 0.00 34.95 31.30 2e7h s ARG 32 CO 0.47 0.70 -0.04 0.00 -1.08 0.00 0.00 175.30 175.34 2e7h s ALA 33 N -0.84 3.09 -0.01 7.88 0.00 -1.26 -4.18 121.76 126.43 2e7h s ALA 33 Ca 0.13 -1.73 -0.25 0.00 0.00 0.00 0.00 51.96 50.11 2e7h s ALA 33 Cb -0.12 -0.64 -0.20 0.00 0.00 0.00 0.00 23.12 22.17 2e7h s ALA 33 CO 0.03 0.25 1.28 -1.00 0.00 0.00 0.00 175.76 176.31 2e7h h PRO 34 N 1.95 0.05 -3.10 0.00 0.13 -1.97 -3.45 132.00 125.61 2e7h h PRO 34 Ca -0.43 -0.03 -0.22 0.00 -0.87 0.00 0.00 66.00 64.45 2e7h h PRO 34 Cb 1.25 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.07 2e7h h PRO 34 CO 0.61 0.53 -0.55 -1.12 -0.23 0.00 0.00 178.00 177.24 2e7h s SER 35 N -5.76 -0.05 0.00 1.44 0.01 -1.26 -5.12 113.70 102.97 2e7h s SER 35 Ca -0.16 0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.53 2e7h s SER 35 Cb 0.02 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.59 2e7h s SER 35 CO 0.69 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.77 2e7h n GLY 36 N 4.44 -2.17 3.89 3.44 0.00 -1.26 -4.80 105.19 108.73 2e7h n GLY 36 Ca -0.22 -1.54 -0.27 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.10 3.84 0.10 4.61 0.00 -1.26 -4.73 121.76 123.21 2e7h s ALA 37 Ca 0.00 -1.04 -0.31 0.00 0.00 0.00 0.00 51.96 50.61 2e7h s ALA 37 Cb 0.00 -1.65 -0.09 0.00 0.00 0.00 0.00 23.12 21.38 2e7h s ALA 37 CO 0.00 0.60 1.60 0.08 0.00 0.00 0.00 175.76 178.04 2e7h s VAL 38 N -1.67 2.95 0.71 0.00 1.01 -1.26 -4.71 120.40 117.43 2e7h s VAL 38 Ca 0.33 0.52 -0.09 0.00 0.00 0.00 0.00 61.98 62.74 2e7h s VAL 38 Cb -0.11 -3.34 0.16 0.00 0.00 0.00 0.00 36.38 33.09 2e7h s VAL 38 CO 0.26 0.01 0.97 0.18 0.00 0.00 0.00 175.10 176.53 2e7h n LEU 39 N 4.99 0.00 -3.58 3.92 4.77 0.18 -4.99 117.00 122.30 2e7h n LEU 39 Ca 0.15 -1.31 -0.33 0.00 -0.03 0.00 0.00 56.01 54.49 2e7h n LEU 39 Cb 0.40 -0.71 0.01 0.00 -2.33 0.00 0.00 43.42 40.79 2e7h n LEU 39 CO 0.62 -1.14 -0.62 0.47 -1.33 0.00 0.00 177.39 175.39 2e7h n ASP 40 N -3.45 -3.37 -4.72 -1.43 8.00 -1.26 -4.25 116.55 106.08 2e7h n ASP 40 Ca 0.13 0.51 -0.24 0.00 0.71 0.00 0.00 54.79 55.90 2e7h n ASP 40 Cb 0.46 -0.71 -0.07 0.00 -0.02 0.00 0.00 41.12 40.77 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 -1.70 2.62 0.02 1.24 1.51 0.57 -3.71 117.35 117.90 2e7h s TYR 41 Ca 0.46 -0.51 0.04 0.00 -1.01 0.00 0.00 57.07 56.06 2e7h s TYR 41 Cb -0.39 -1.79 -0.02 0.00 -0.11 0.00 0.00 41.96 39.65 2e7h s TYR 41 CO 0.58 0.28 -0.13 -2.00 -1.11 0.00 0.00 175.55 173.17 2e7h s GLU 42 N -3.85 0.96 -0.20 -0.62 -6.30 -1.02 -2.52 118.70 105.14 2e7h s GLU 42 Ca 0.39 -0.61 0.00 0.00 -2.50 0.00 0.00 54.97 52.26 2e7h s GLU 42 Cb 0.02 -0.95 0.05 0.00 0.00 0.00 0.00 34.13 33.25 2e7h s GLU 42 CO 0.22 0.25 -0.07 0.08 0.02 0.00 0.00 175.26 175.75 2e7h s VAL 43 N -0.59 1.47 -0.37 3.70 1.01 -0.79 -2.00 120.40 122.83 2e7h s VAL 43 Ca 0.03 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 60.96 2e7h s VAL 43 Cb -0.06 -1.63 0.06 0.00 0.00 0.00 0.00 36.38 34.74 2e7h s VAL 43 CO 0.00 0.07 0.15 -0.75 0.00 0.00 0.00 175.10 174.58 2e7h s LYS 44 N 1.46 2.54 -0.06 2.72 2.20 -0.87 -1.39 119.74 126.33 2e7h s LYS 44 Ca -0.02 -1.33 0.05 0.00 -0.36 0.00 0.00 55.97 54.30 2e7h s LYS 44 Cb -0.17 -3.55 -0.01 0.00 -1.51 0.00 0.00 37.83 32.59 2e7h s LYS 44 CO -0.07 -0.79 -0.22 1.52 -0.36 0.00 0.00 175.35 175.42 2e7h s TYR 45 N 1.37 2.52 0.07 4.03 1.13 -0.89 -2.05 117.35 123.53 2e7h s TYR 45 Ca 0.01 -0.63 0.02 0.00 -1.41 0.00 0.00 57.07 55.06 2e7h s TYR 45 Cb -0.21 -1.63 -0.03 0.00 -1.10 0.00 0.00 41.96 38.99 2e7h s TYR 45 CO 0.02 -0.15 -0.08 -3.38 -2.51 0.00 0.00 175.55 169.44 2e7h s HIS 46 N -0.20 0.81 -0.10 -3.49 -3.43 -1.17 -0.91 115.29 106.80 2e7h s HIS 46 Ca -0.02 -0.64 -0.29 0.00 -0.80 0.00 0.00 55.06 53.30 2e7h s HIS 46 Cb -0.13 -0.47 -0.01 0.00 -1.43 0.00 0.00 32.58 30.53 2e7h s HIS 46 CO 0.03 -0.09 0.99 -2.00 -2.00 0.00 0.00 174.74 171.68 2e7h s GLU 47 N -2.43 4.42 0.00 -0.38 2.12 -1.26 -3.03 118.70 118.14 2e7h s GLU 47 Ca -0.01 1.37 0.00 0.00 0.36 0.00 0.00 54.97 56.69 2e7h s GLU 47 Cb -0.04 -3.54 0.00 0.00 0.26 0.00 0.00 34.13 30.81 2e7h s GLU 47 CO -0.01 -0.30 0.92 1.17 -0.54 0.00 0.00 175.26 176.50 2e7h n LYS 48 N 4.94 0.00 -2.48 4.30 3.00 -1.20 -3.20 118.16 123.52 2e7h n LYS 48 Ca 0.08 0.92 -0.39 0.00 -0.00 0.00 0.00 58.31 58.92 2e7h n LYS 48 Cb 0.49 -1.38 -0.03 0.00 0.00 0.00 0.00 35.03 34.11 2e7h n LYS 48 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2e7h s GLY 49 N -0.99 1.09 -0.25 3.14 0.00 -1.26 -4.87 107.32 104.17 2e7h s GLY 49 Ca 0.00 -2.14 -0.28 0.00 0.00 0.00 0.00 44.72 42.30 2e7h s GLY 49 CO 0.00 2.82 1.22 0.00 0.00 0.00 0.00 173.10 177.13 2e7h s ALA 50 N 5.79 -2.06 -0.12 3.20 0.00 -1.20 -5.16 121.76 122.21 2e7h s ALA 50 Ca 0.50 1.75 -0.01 0.00 0.00 0.00 0.00 51.96 54.21 2e7h s ALA 50 Cb -0.01 -1.32 0.03 0.00 0.00 0.00 0.00 23.12 21.81 2e7h s ALA 50 CO -0.08 -0.23 -0.07 -1.21 0.00 0.00 0.00 175.76 174.17 2e7h s GLU 51 N -0.61 1.44 0.00 0.00 0.41 -1.26 -5.00 118.70 113.68 2e7h s GLU 51 Ca 0.04 -0.27 0.00 0.00 -0.41 0.00 0.00 54.97 54.33 2e7h s GLU 51 Cb -0.02 -1.62 0.00 0.00 -1.78 0.00 0.00 34.13 30.70 2e7h s GLU 51 CO -0.06 -0.30 0.00 0.41 -0.49 0.00 0.00 175.26 174.81 2e7h n GLY 52 N 4.95 4.47 0.21 -1.39 0.00 -1.26 -4.88 105.19 107.28 2e7h n GLY 52 Ca -0.12 -1.38 0.07 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.46 1.61 0.13 -1.98 -3.11 132.00 128.19 2e7h h PRO 53 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.07 2e7h h PRO 53 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2e7h h PRO 53 CO 0.00 0.31 0.07 0.77 -0.23 0.00 0.00 178.00 178.92 2e7h h SER 54 N 0.00 0.74 -0.81 1.44 0.02 -2.03 -2.96 113.55 109.94 2e7h h SER 54 Ca -0.00 -0.26 0.17 0.00 -0.84 0.00 0.00 61.79 60.85 2e7h h SER 54 Cb 0.72 -0.20 -0.11 0.00 0.14 0.00 0.00 62.40 62.96 2e7h h SER 54 CO 0.04 0.81 0.33 0.77 -1.14 0.00 0.00 176.83 177.64 2e7h h SER 55 N 0.63 0.29 -2.83 3.07 4.64 -1.88 -3.39 113.55 114.08 2e7h h SER 55 Ca 0.14 0.13 -0.55 0.00 -0.47 0.00 0.00 61.79 61.04 2e7h h SER 55 Cb 0.40 0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2e7h h SER 55 CO 0.01 0.07 0.91 -0.69 -0.87 0.00 0.00 176.83 176.26 2e7h s VAL 56 N -5.98 3.79 0.11 0.95 1.01 -1.12 -4.46 120.40 114.70 2e7h s VAL 56 Ca -0.12 1.08 0.03 0.00 0.00 0.00 0.00 61.98 62.97 2e7h s VAL 56 Cb 0.22 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2e7h s VAL 56 CO 0.77 -0.04 0.13 -0.13 0.00 0.00 0.00 175.10 175.83 2e7h s ARG 57 N 3.04 3.00 -0.02 2.72 0.52 -0.08 -4.97 118.95 123.15 2e7h s ARG 57 Ca 0.64 -0.72 0.06 0.00 -0.52 0.00 0.00 55.73 55.20 2e7h s ARG 57 Cb -0.30 -2.76 -0.02 0.00 0.52 0.00 0.00 34.95 32.40 2e7h s ARG 57 CO 0.25 0.54 -0.21 -0.06 0.02 0.00 0.00 175.30 175.84 2e7h s PHE 58 N -1.56 1.91 -0.11 -0.53 0.40 -1.26 -2.09 117.98 114.74 2e7h s PHE 58 Ca 0.31 -0.39 -0.00 0.00 -0.60 0.00 0.00 56.93 56.25 2e7h s PHE 58 Cb -0.11 -1.24 0.02 0.00 0.51 0.00 0.00 43.02 42.20 2e7h s PHE 58 CO 0.24 -0.05 -0.08 -1.17 0.70 0.00 0.00 175.22 174.86 2e7h s LEU 59 N -0.44 1.21 -0.24 -0.37 2.96 -0.48 -4.99 118.68 116.32 2e7h s LEU 59 Ca 0.07 -0.31 -0.16 0.00 -0.22 0.00 0.00 54.13 53.51 2e7h s LEU 59 Cb -0.09 -0.85 -0.03 0.00 0.50 0.00 0.00 46.19 45.72 2e7h s LEU 59 CO -0.00 -0.11 0.43 -0.54 -1.32 0.00 0.00 176.35 174.80 2e7h s LYS 60 N 1.68 4.09 0.06 1.98 1.02 -1.26 -1.89 119.74 125.42 2e7h s LYS 60 Ca 0.04 0.19 0.03 0.00 0.02 0.00 0.00 55.97 56.25 2e7h s LYS 60 Cb -0.13 -3.61 -0.03 0.00 -0.52 0.00 0.00 37.83 33.54 2e7h s LYS 60 CO -0.08 -0.22 -0.09 -0.08 -0.92 0.00 0.00 175.35 173.96 2e7h s THR 61 N 1.90 0.68 -0.48 2.17 -1.32 -1.05 -5.04 115.64 112.50 2e7h s THR 61 Ca 0.19 -1.30 0.03 0.00 -1.21 0.00 0.00 61.69 59.40 2e7h s THR 61 Cb -0.15 -0.91 0.44 0.00 -1.51 0.00 0.00 72.50 70.36 2e7h s THR 61 CO 0.09 -0.46 1.48 -1.54 -2.21 0.00 0.00 174.62 171.99 2e7h n SER 62 N 1.11 5.89 -3.74 8.08 3.41 -1.26 -0.32 113.62 126.79 2e7h n SER 62 Ca -0.20 -3.76 -0.06 0.00 -0.26 0.00 0.00 58.87 54.58 2e7h n SER 62 Cb 0.56 -0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 63.88 2e7h n SER 62 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2e7h s GLU 63 N -3.70 1.44 -0.10 4.33 -1.05 -1.26 -4.88 118.70 113.48 2e7h s GLU 63 Ca 0.54 -0.76 0.01 0.00 -0.15 0.00 0.00 54.97 54.61 2e7h s GLU 63 Cb 0.44 0.52 0.13 0.00 -0.44 0.00 0.00 34.13 34.78 2e7h s GLU 63 CO -0.06 -0.66 1.27 0.27 0.95 0.00 0.00 175.26 177.03 2e7h n ASN 64 N -0.44 3.43 -3.62 0.83 6.94 -1.26 -4.66 115.26 116.49 2e7h n ASN 64 Ca -0.07 -2.36 -0.04 0.00 -0.02 0.00 0.00 54.58 52.09 2e7h n ASN 64 Cb 0.61 -0.62 -0.06 0.00 -2.36 0.00 0.00 39.78 37.34 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 -0.68 0.51 0.29 -3.83 1.70 -1.26 -1.60 118.95 114.09 2e7h s ARG 65 Ca 0.12 0.95 0.03 0.00 -0.47 0.00 0.00 55.73 56.36 2e7h s ARG 65 Cb 0.10 0.22 -0.04 0.00 -0.57 0.00 0.00 34.95 34.65 2e7h s ARG 65 CO 0.02 -0.12 0.16 0.00 -1.08 0.00 0.00 175.30 174.28 2e7h s ALA 66 N 1.72 1.89 -0.02 7.88 0.00 0.91 -4.93 121.76 129.21 2e7h s ALA 66 Ca -0.08 -1.77 0.03 0.00 0.00 0.00 0.00 51.96 50.13 2e7h s ALA 66 Cb -0.05 1.17 -0.00 0.00 0.00 0.00 0.00 23.12 24.24 2e7h s ALA 66 CO -0.17 -0.51 -0.10 -2.00 0.00 0.00 0.00 175.76 172.97 2e7h s GLU 67 N -3.84 0.97 -0.06 0.00 2.12 -1.26 -0.29 118.70 116.33 2e7h s GLU 67 Ca 0.36 -0.36 0.03 0.00 0.36 0.00 0.00 54.97 55.36 2e7h s GLU 67 Cb 0.05 -0.91 -0.02 0.00 0.26 0.00 0.00 34.13 33.51 2e7h s GLU 67 CO 0.17 0.18 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.42 2e7h s LEU 68 N -0.03 2.75 0.24 2.70 1.43 0.19 -4.97 118.68 120.98 2e7h s LEU 68 Ca 0.00 -0.20 0.07 0.00 -1.03 0.00 0.00 54.13 52.97 2e7h s LEU 68 Cb -0.07 -1.57 -0.05 0.00 0.03 0.00 0.00 46.19 44.54 2e7h s LEU 68 CO 0.00 0.33 -0.09 -0.13 0.23 0.00 0.00 176.35 176.69 2e7h s ARG 69 N -0.61 1.42 -0.42 1.70 0.52 -1.26 -1.08 118.95 119.22 2e7h s ARG 69 Ca 0.09 -1.68 -0.06 0.00 -0.52 0.00 0.00 55.73 53.56 2e7h s ARG 69 Cb -0.11 -1.06 0.01 0.00 0.52 0.00 0.00 34.95 34.30 2e7h s ARG 69 CO 0.01 0.08 0.47 0.41 0.02 0.00 0.00 175.30 176.29 2e7h n GLY 70 N -0.47 -1.06 3.33 -3.53 0.00 -1.14 -4.98 105.19 97.35 2e7h n GLY 70 Ca -0.07 0.59 -0.18 0.00 0.00 0.00 0.00 46.02 46.37 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 -2.78 1.66 -0.41 0.99 1.43 -1.20 -5.03 118.68 113.34 2e7h s LEU 71 Ca 0.09 -1.46 -0.06 0.00 -1.03 0.00 0.00 54.13 51.67 2e7h s LEU 71 Cb -0.03 0.08 0.09 0.00 0.03 0.00 0.00 46.19 46.37 2e7h s LEU 71 CO 0.55 -0.80 0.23 -0.54 0.23 0.00 0.00 176.35 176.02 2e7h s LYS 72 N -3.94 2.37 -0.05 1.70 -0.14 -1.26 -4.81 119.74 113.61 2e7h s LYS 72 Ca 0.36 -1.62 -0.32 0.00 -1.36 0.00 0.00 55.97 53.04 2e7h s LYS 72 Cb 0.07 -3.69 -0.10 0.00 -1.68 0.00 0.00 37.83 32.43 2e7h s LYS 72 CO 0.15 -1.01 1.96 -2.13 -0.76 0.00 0.00 175.35 173.56 2e7h n ARG 73 N 4.79 2.45 0.00 1.68 0.63 -1.26 -2.48 116.66 122.46 2e7h n ARG 73 Ca -0.07 0.88 0.00 0.00 -0.92 0.00 0.00 57.85 57.74 2e7h n ARG 73 Cb 0.42 -2.85 0.00 0.00 0.45 0.00 0.00 32.46 30.48 2e7h n ARG 73 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2e7h n GLY 74 N 4.64 3.16 3.58 5.14 0.00 -1.26 -5.01 105.19 115.44 2e7h n GLY 74 Ca 0.23 -0.89 -0.40 0.00 0.00 0.00 0.00 46.02 44.95 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 2.31 0.12 4.61 0.00 -1.04 -4.86 121.76 122.91 2e7h s ALA 75 Ca 0.00 0.45 -0.24 0.00 0.00 0.00 0.00 51.96 52.16 2e7h s ALA 75 Cb 0.00 -4.18 -0.14 0.00 0.00 0.00 0.00 23.12 18.80 2e7h s ALA 75 CO 0.00 -3.44 0.52 0.43 0.00 0.00 0.00 175.76 173.27 2e7h n SER 76 N 13.24 -0.75 -3.99 0.00 7.64 -1.26 -4.86 113.62 123.63 2e7h n SER 76 Ca 0.32 0.90 -0.27 0.00 1.01 0.00 0.00 58.87 60.83 2e7h n SER 76 Cb 0.49 -0.75 -0.17 0.00 -1.01 0.00 0.00 64.21 62.78 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 -0.60 1.65 -0.48 1.43 2.02 -1.25 -3.22 117.35 116.90 2e7h s TYR 77 Ca 0.56 -0.76 -0.11 0.00 -0.37 0.00 0.00 57.07 56.39 2e7h s TYR 77 Cb -0.80 -1.26 0.11 0.00 -0.40 0.00 0.00 41.96 39.62 2e7h s TYR 77 CO 0.45 -0.44 0.37 -0.51 -1.57 0.00 0.00 175.55 173.85 2e7h s LEU 78 N 1.16 5.75 0.03 -1.29 1.43 -1.17 -2.21 118.68 122.39 2e7h s LEU 78 Ca -0.04 -1.81 0.00 0.00 -1.03 0.00 0.00 54.13 51.25 2e7h s LEU 78 Cb -0.14 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 2e7h s LEU 78 CO -0.03 -0.71 0.12 -0.69 0.23 0.00 0.00 176.35 175.27 2e7h s VAL 79 N 1.44 4.92 -0.04 -1.59 1.01 -1.22 -3.05 120.40 121.88 2e7h s VAL 79 Ca 0.05 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 2e7h s VAL 79 Cb -0.27 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 32.81 2e7h s VAL 79 CO 0.01 0.24 0.05 -1.10 0.00 0.00 0.00 175.10 174.30 2e7h s GLN 80 N -2.13 -0.03 -0.03 2.72 -0.21 -0.87 -2.33 119.66 116.77 2e7h s GLN 80 Ca 0.28 0.34 -0.03 0.00 0.02 0.00 0.00 55.36 55.97 2e7h s GLN 80 Cb -0.12 -0.51 -0.04 0.00 1.00 0.00 0.00 33.01 33.34 2e7h s GLN 80 CO 0.20 -0.31 0.14 0.08 -2.12 0.00 0.00 175.29 173.28 2e7h s VAL 81 N 2.04 5.20 0.05 1.09 1.01 -1.26 -2.06 120.40 126.47 2e7h s VAL 81 Ca 0.03 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.87 2e7h s VAL 81 Cb -0.12 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 2e7h s VAL 81 CO -0.03 0.41 -0.06 0.00 0.00 0.00 0.00 175.10 175.41 2e7h s ARG 82 N -1.64 0.57 0.11 2.72 1.70 -0.85 -0.77 118.95 120.79 2e7h s ARG 82 Ca 0.23 -0.92 0.07 0.00 -0.47 0.00 0.00 55.73 54.64 2e7h s ARG 82 Cb -0.12 -0.16 -0.04 0.00 -0.57 0.00 0.00 34.95 34.06 2e7h s ARG 82 CO 0.13 0.00 -0.09 0.00 -1.08 0.00 0.00 175.30 174.27 2e7h s ALA 83 N -2.17 3.00 0.02 7.88 0.00 -1.26 -2.44 121.76 126.78 2e7h s ALA 83 Ca -0.04 -1.24 0.03 0.00 0.00 0.00 0.00 51.96 50.71 2e7h s ALA 83 Cb -0.05 -0.92 -0.02 0.00 0.00 0.00 0.00 23.12 22.14 2e7h s ALA 83 CO -0.02 0.64 -0.10 0.50 0.00 0.00 0.00 175.76 176.78 2e7h s ARG 84 N -2.26 0.71 0.32 0.00 3.52 -1.24 -0.12 118.95 119.88 2e7h s ARG 84 Ca 0.22 -0.55 0.02 0.00 -0.13 0.00 0.00 55.73 55.29 2e7h s ARG 84 Cb -0.11 -0.66 -0.01 0.00 -1.56 0.00 0.00 34.95 32.62 2e7h s ARG 84 CO 0.14 0.16 0.06 0.45 -0.81 0.00 0.00 175.30 175.30 2e7h n SER 85 N 2.23 2.01 0.17 -2.12 2.88 -1.23 0.50 113.62 118.05 2e7h n SER 85 Ca -0.17 -2.55 0.10 0.00 -1.33 0.00 0.00 58.87 54.92 2e7h n SER 85 Cb 0.56 0.51 0.51 0.00 -0.75 0.00 0.00 64.21 65.04 2e7h n SER 85 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2e7h n GLU 86 N -0.76 0.12 -0.06 -1.46 1.02 -1.26 -2.29 120.64 115.95 2e7h n GLU 86 Ca -0.09 0.62 -0.02 0.00 -0.02 0.00 0.00 57.16 57.65 2e7h n GLU 86 Cb 0.44 -2.02 -0.01 0.00 -0.02 0.00 0.00 31.44 29.84 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 1.70 0.00 0.00 0.62 0.00 -1.93 -3.51 119.26 116.14 2e7h h ALA 87 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2e7h h ALA 87 Cb 0.23 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2e7h h ALA 87 CO 0.00 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.84 2e7h n GLY 88 N 1.72 1.39 3.61 0.00 0.00 -0.97 -4.97 105.19 105.97 2e7h n GLY 88 Ca -0.03 -0.79 -0.47 0.00 0.00 0.00 0.00 46.02 44.73 2e7h n GLY 88 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2e7h n TYR 89 N -0.37 1.61 -2.47 1.61 4.01 -1.26 -3.51 117.16 116.77 2e7h n TYR 89 Ca 0.00 0.59 -0.24 0.00 -0.16 0.00 0.00 57.90 58.09 2e7h n TYR 89 Cb 0.00 -2.35 0.09 0.00 -0.31 0.00 0.00 39.34 36.77 2e7h n TYR 89 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2e7h s GLY 90 N 0.10 1.77 0.20 2.72 0.00 0.82 -4.82 107.32 108.11 2e7h s GLY 90 Ca 0.71 -1.41 -0.30 0.00 0.00 0.00 0.00 44.72 43.72 2e7h s GLY 90 CO 0.51 -0.94 1.30 2.56 0.00 0.00 0.00 173.10 176.53 2e7h s PRO 91 N -5.11 4.39 0.22 2.90 0.04 -1.26 -4.65 135.00 131.53 2e7h s PRO 91 Ca 0.63 2.04 -0.32 0.00 0.04 0.00 0.00 61.00 63.39 2e7h s PRO 91 Cb -0.08 -3.20 -0.14 0.00 0.04 0.00 0.00 34.50 31.13 2e7h s PRO 91 CO 0.43 -0.25 1.41 1.19 0.04 0.00 0.00 177.00 179.83 2e7h n PHE 92 N 2.64 2.10 -0.02 0.56 3.72 -1.26 -3.97 117.46 121.24 2e7h n PHE 92 Ca 0.06 0.43 -0.02 0.00 -0.05 0.00 0.00 57.45 57.87 2e7h n PHE 92 Cb 0.43 -2.46 0.02 0.00 -0.94 0.00 0.00 39.48 36.53 2e7h n PHE 92 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2e7h n GLY 93 N 2.35 -3.70 3.68 1.37 0.00 0.05 -4.83 105.19 104.11 2e7h n GLY 93 Ca 0.13 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 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 -3.12 4.35 0.13 1.61 0.74 -1.25 -4.81 119.66 117.30 2e7h s GLN 94 Ca 0.05 1.62 -0.35 0.00 0.05 0.00 0.00 55.36 56.73 2e7h s GLN 94 Cb -0.01 -3.58 -0.16 0.00 1.10 0.00 0.00 33.01 30.36 2e7h s GLN 94 CO 0.04 -0.46 1.37 -0.85 -0.55 0.00 0.00 175.29 174.83 2e7h n GLU 95 N 5.37 1.45 -4.14 1.67 0.28 -1.26 -4.87 120.64 119.13 2e7h n GLU 95 Ca 0.11 0.52 -0.25 0.00 -0.16 0.00 0.00 57.16 57.38 2e7h n GLU 95 Cb 0.46 -2.17 -0.06 0.00 1.43 0.00 0.00 31.44 31.11 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 0.41 3.02 -0.40 -1.84 5.65 -0.99 -5.01 115.29 116.13 2e7h s HIS 96 Ca 0.80 -0.09 -0.03 0.00 0.25 0.00 0.00 55.06 55.99 2e7h s HIS 96 Cb -0.85 -1.42 0.10 0.00 -1.18 0.00 0.00 32.58 29.23 2e7h s HIS 96 CO 0.46 0.53 0.18 -1.01 -0.65 0.00 0.00 174.74 174.25 2e7h s HIS 97 N -1.88 3.54 -0.89 3.88 3.76 -1.26 -3.39 115.29 119.04 2e7h s HIS 97 Ca 0.30 -2.30 -0.25 0.00 -0.15 0.00 0.00 55.06 52.67 2e7h s HIS 97 Cb -0.09 -3.08 0.04 0.00 1.11 0.00 0.00 32.58 30.56 2e7h s HIS 97 CO 0.22 -0.95 1.37 0.45 -0.85 0.00 0.00 174.74 174.98 2e7h s SER 98 N 1.77 6.34 -0.62 1.40 0.15 -0.94 -4.86 113.70 116.95 2e7h s SER 98 Ca 0.06 -0.99 -0.02 0.00 0.70 0.00 0.00 55.95 55.71 2e7h s SER 98 Cb -0.22 -2.56 0.32 0.00 -1.71 0.00 0.00 66.02 61.84 2e7h s SER 98 CO -0.03 -1.66 2.14 0.00 1.20 0.00 0.00 173.24 174.89 2e7h n GLN 99 N 9.10 2.50 -0.70 5.44 0.00 -1.26 -3.93 117.38 128.52 2e7h n GLN 99 Ca 0.19 -2.89 0.53 0.00 0.00 0.00 0.00 57.00 54.83 2e7h n GLN 99 Cb 0.50 -2.14 0.82 0.00 0.00 0.00 0.00 30.24 29.43 2e7h n GLN 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2e7h h THR 100 N 1.41 0.00 -2.76 -0.39 1.03 -1.95 -3.24 112.91 107.01 2e7h h THR 100 Ca 0.51 -0.00 -0.48 0.00 -0.01 0.00 0.00 66.41 66.43 2e7h h THR 100 Cb 0.61 0.00 -0.14 0.00 -1.07 0.00 0.00 68.15 67.55 2e7h h THR 100 CO 1.29 0.00 -0.73 -1.58 -0.01 0.00 0.00 175.52 174.49 2e7h s GLN 101 N -4.88 1.39 -0.77 0.00 0.74 -1.26 -4.72 119.66 110.16 2e7h s GLN 101 Ca -0.05 -1.63 0.00 0.00 0.05 0.00 0.00 55.36 53.73 2e7h s GLN 101 Cb 0.27 -1.22 0.00 0.00 1.10 0.00 0.00 33.01 33.16 2e7h s GLN 101 CO 0.89 0.20 0.00 1.28 -0.55 0.00 0.00 175.29 177.12 2e7h n LEU 102 N -0.43 -0.78 -4.62 3.68 4.77 -1.26 -4.86 117.00 113.51 2e7h n LEU 102 Ca -0.07 0.27 -0.35 0.00 -0.03 0.00 0.00 56.01 55.83 2e7h n LEU 102 Cb 0.60 -1.75 0.10 0.00 -2.33 0.00 0.00 43.42 40.04 2e7h n LEU 102 CO 0.35 -0.15 0.54 -0.90 -1.33 0.00 0.00 177.39 175.91 2e7h n ASP 103 N -1.44 0.41 -4.32 -1.43 5.75 -1.22 -5.02 116.55 109.27 2e7h n ASP 103 Ca -0.10 0.62 -0.28 0.00 -0.01 0.00 0.00 54.79 55.02 2e7h n ASP 103 Cb 0.53 -1.42 -0.14 0.00 -1.03 0.00 0.00 41.12 39.07 2e7h n ASP 103 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2e7h s SER 104 N -1.79 2.94 -0.77 -1.12 0.15 -1.26 -5.09 113.70 106.75 2e7h s SER 104 Ca 0.72 -0.63 -0.03 0.00 0.70 0.00 0.00 55.95 56.71 2e7h s SER 104 Cb -0.32 -0.23 0.19 0.00 -1.71 0.00 0.00 66.02 63.95 2e7h s SER 104 CO 0.52 0.19 0.63 -0.83 1.20 0.00 0.00 173.24 174.94 2e7h s GLY 105 N -1.52 2.79 1.01 9.45 0.00 -1.26 -5.08 107.32 112.71 2e7h s GLY 105 Ca 0.10 -3.55 -0.12 0.00 0.00 0.00 0.00 44.72 41.15 2e7h s GLY 105 CO 0.03 1.16 1.09 2.56 0.00 0.00 0.00 173.10 177.94 2e7h s PRO 106 N -0.67 0.36 0.08 2.90 0.04 -1.26 -5.06 135.00 131.39 2e7h s PRO 106 Ca 0.22 0.51 0.05 0.00 0.04 0.00 0.00 61.00 61.81 2e7h s PRO 106 Cb -0.13 -1.73 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 2e7h s PRO 106 CO -0.08 -2.78 -0.01 0.45 0.04 0.00 0.00 177.00 174.62 2e7h s SER 107 N -3.44 4.97 -0.13 6.66 0.15 -1.26 -5.07 113.70 115.56 2e7h s SER 107 Ca 0.65 -0.19 -0.29 0.00 0.70 0.00 0.00 55.95 56.83 2e7h s SER 107 Cb -0.19 -1.17 -0.03 0.00 -1.71 0.00 0.00 66.02 62.92 2e7h s SER 107 CO 0.58 0.18 1.51 -0.55 1.20 0.00 0.00 173.24 176.16 2e7h s SER 108 N -2.24 6.69 0.00 5.45 0.15 -1.26 -5.35 113.70 117.14 2e7h s SER 108 Ca 0.25 1.89 0.00 0.00 0.70 0.00 0.00 55.95 58.79 2e7h s SER 108 Cb -0.12 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2e7h s SER 108 CO 0.17 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 174.27