#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 4.79 0.02 1.61 0.01 -1.26 -5.07 113.70 113.80 2e7h s SER 2 Ca 0.00 -0.84 -0.30 0.00 1.31 0.00 0.00 55.95 56.12 2e7h s SER 2 Cb 0.00 -1.78 -0.07 0.00 0.21 0.00 0.00 66.02 64.38 2e7h s SER 2 CO 0.00 -0.18 1.65 -0.55 0.41 0.00 0.00 173.24 174.57 2e7h s SER 3 N 1.40 6.64 0.00 2.44 0.15 -1.26 -4.94 113.70 118.14 2e7h s SER 3 Ca 0.01 2.37 0.00 0.00 0.70 0.00 0.00 55.95 59.03 2e7h s SER 3 Cb -0.17 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 2e7h s SER 3 CO -0.01 -0.89 0.00 0.61 1.20 0.00 0.00 173.24 174.15 2e7h n GLY 4 N 4.04 -0.51 2.79 9.45 0.00 -1.26 -5.00 105.19 114.71 2e7h n GLY 4 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 2e7h n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e7h s SER 5 N -3.49 0.85 -0.98 1.61 0.01 -1.26 -5.09 113.70 105.36 2e7h s SER 5 Ca 0.00 -0.04 -0.23 0.00 1.31 0.00 0.00 55.95 57.00 2e7h s SER 5 Cb 0.00 -0.29 0.06 0.00 0.21 0.00 0.00 66.02 66.00 2e7h s SER 5 CO 0.00 -0.14 1.39 -0.44 0.41 0.00 0.00 173.24 174.46 2e7h s SER 6 N 1.39 6.48 0.00 2.44 0.01 -1.26 -4.85 113.70 117.92 2e7h s SER 6 Ca -0.04 -1.43 0.00 0.00 1.31 0.00 0.00 55.95 55.79 2e7h s SER 6 Cb -0.13 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.55 2e7h s SER 6 CO -0.03 -1.48 0.00 0.61 0.41 0.00 0.00 173.24 172.75 2e7h n GLY 7 N 6.56 2.90 3.69 3.44 0.00 -1.26 -4.73 105.19 115.77 2e7h n GLY 7 Ca 0.29 -2.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.01 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 2.83 0.63 0.33 1.61 0.04 -1.26 -4.91 135.00 134.26 2e7h s PRO 8 Ca 0.00 0.59 -0.28 0.00 0.04 0.00 0.00 61.00 61.35 2e7h s PRO 8 Cb 0.00 -1.75 -0.10 0.00 0.04 0.00 0.00 34.50 32.69 2e7h s PRO 8 CO 0.00 -2.61 1.22 -1.25 0.04 0.00 0.00 177.00 174.40 2e7h s PRO 9 N -4.96 4.38 -0.11 0.56 0.04 -1.26 -4.48 135.00 129.18 2e7h s PRO 9 Ca 0.65 2.03 -0.34 0.00 0.04 0.00 0.00 61.00 63.37 2e7h s PRO 9 Cb -0.18 -3.03 -0.12 0.00 0.04 0.00 0.00 34.50 31.20 2e7h s PRO 9 CO 0.57 -0.09 1.90 0.00 0.04 0.00 0.00 177.00 179.42 2e7h n ALA 10 N 0.78 0.87 -1.72 8.56 0.00 -1.26 -4.59 120.51 123.16 2e7h n ALA 10 Ca 0.00 0.26 -0.65 0.00 0.00 0.00 0.00 53.44 53.05 2e7h n ALA 10 Cb 0.43 -2.50 -0.09 0.00 0.00 0.00 0.00 19.45 17.29 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 5.27 0.07 -4.37 0.00 0.31 -1.26 -4.77 118.33 113.59 2e7h n VAL 11 Ca 0.23 -0.01 -0.30 0.00 -0.01 0.00 0.00 64.34 64.25 2e7h n VAL 11 Cb 0.29 -0.66 -0.05 0.00 -0.91 0.00 0.00 33.84 32.51 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 3.31 4.35 -1.29 4.52 1.04 -1.26 -4.47 113.70 119.90 2e7h s SER 12 Ca 1.04 -1.46 -0.12 0.00 0.48 0.00 0.00 55.95 55.90 2e7h s SER 12 Cb -1.41 0.42 0.00 0.00 0.10 0.00 0.00 66.02 65.14 2e7h s SER 12 CO 0.78 -0.94 0.58 0.47 0.98 0.00 0.00 173.24 175.11 2e7h n ASP 13 N -1.47 -2.63 -4.61 7.02 8.00 -1.26 -4.29 116.55 117.31 2e7h n ASP 13 Ca -0.11 -1.06 -0.40 0.00 0.71 0.00 0.00 54.79 53.93 2e7h n ASP 13 Cb 0.66 -2.97 -0.07 0.00 -0.02 0.00 0.00 41.12 38.72 2e7h n ASP 13 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2e7h s ILE 14 N -3.74 5.05 0.25 0.53 1.01 -1.26 -4.06 121.20 118.99 2e7h s ILE 14 Ca 0.24 0.85 0.07 0.00 0.00 0.00 0.00 60.65 61.81 2e7h s ILE 14 Cb -0.10 -3.85 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 2e7h s ILE 14 CO 0.89 0.05 -0.08 -0.13 0.00 0.00 0.00 174.94 175.67 2e7h s ARG 15 N 2.35 1.47 -0.21 2.79 0.52 -1.24 -4.95 118.95 119.69 2e7h s ARG 15 Ca 0.21 -1.72 -0.05 0.00 -0.52 0.00 0.00 55.73 53.66 2e7h s ARG 15 Cb -0.16 -1.11 -0.02 0.00 0.52 0.00 0.00 34.95 34.18 2e7h s ARG 15 CO 0.10 0.07 -0.01 0.08 0.02 0.00 0.00 175.30 175.56 2e7h s VAL 16 N -3.02 3.82 0.23 3.52 1.01 -1.26 -3.24 120.40 121.45 2e7h s VAL 16 Ca 0.27 -0.35 0.07 0.00 0.00 0.00 0.00 61.98 61.97 2e7h s VAL 16 Cb 0.02 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 2e7h s VAL 16 CO 0.10 0.42 0.12 0.28 0.00 0.00 0.00 175.10 176.03 2e7h s THR 17 N 1.12 4.19 -1.16 3.92 -1.32 -0.97 -4.62 115.64 116.79 2e7h s THR 17 Ca 0.02 -1.43 -0.02 0.00 -1.21 0.00 0.00 61.69 59.06 2e7h s THR 17 Cb -0.14 -3.22 0.00 0.00 -1.51 0.00 0.00 72.50 67.63 2e7h s THR 17 CO 0.01 -0.27 0.03 0.54 -2.21 0.00 0.00 174.62 172.72 2e7h n ARG 18 N -0.82 -0.92 -0.77 7.08 3.00 -1.26 -3.89 116.66 119.07 2e7h n ARG 18 Ca -0.08 0.06 -0.31 0.00 -0.01 0.00 0.00 57.85 57.51 2e7h n ARG 18 Cb 0.57 -2.66 0.16 0.00 0.00 0.00 0.00 32.46 30.53 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 -4.05 3.10 0.08 0.55 1.04 -1.26 -4.32 113.70 108.84 2e7h s SER 19 Ca 0.02 2.17 -0.12 0.00 0.48 0.00 0.00 55.95 58.50 2e7h s SER 19 Cb -0.01 -2.56 0.01 0.00 0.10 0.00 0.00 66.02 63.56 2e7h s SER 19 CO 0.76 -2.99 0.27 -0.44 0.98 0.00 0.00 173.24 171.82 2e7h s SER 20 N -2.71 -0.03 0.31 7.02 0.01 -0.57 -4.96 113.70 112.76 2e7h s SER 20 Ca 0.67 -0.42 0.09 0.00 1.31 0.00 0.00 55.95 57.60 2e7h s SER 20 Cb -0.23 0.37 0.48 0.00 0.21 0.00 0.00 66.02 66.86 2e7h s SER 20 CO 0.57 -0.70 1.70 1.55 0.41 0.00 0.00 173.24 176.77 2e7h h PRO 21 N 2.88 0.10 0.00 12.44 0.13 -1.92 -3.30 132.00 142.33 2e7h h PRO 21 Ca -0.33 -0.05 -0.35 0.00 -0.87 0.00 0.00 66.00 64.40 2e7h h PRO 21 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 2e7h h PRO 21 CO 0.51 0.56 -2.33 -1.13 -0.23 0.00 0.00 178.00 175.38 2e7h n SER 22 N -3.97 1.41 -4.58 1.44 3.41 -1.26 -3.08 113.62 106.98 2e7h n SER 22 Ca -0.02 -0.07 -0.26 0.00 -0.26 0.00 0.00 58.87 58.26 2e7h n SER 22 Cb 0.51 0.19 -0.10 0.00 -0.26 0.00 0.00 64.21 64.54 2e7h n SER 22 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2e7h s SER 23 N -5.89 3.86 -0.21 4.04 0.01 -1.24 -0.62 113.70 113.64 2e7h s SER 23 Ca -0.23 -1.22 -0.04 0.00 1.31 0.00 0.00 55.95 55.78 2e7h s SER 23 Cb 0.07 -0.39 0.10 0.00 0.21 0.00 0.00 66.02 66.01 2e7h s SER 23 CO 0.64 -0.29 0.27 -0.76 0.41 0.00 0.00 173.24 173.51 2e7h s LEU 24 N -3.66 -0.28 -0.29 2.44 1.43 0.06 -1.51 118.68 116.87 2e7h s LEU 24 Ca 0.34 -0.04 -0.25 0.00 -1.03 0.00 0.00 54.13 53.16 2e7h s LEU 24 Cb 0.04 0.63 0.00 0.00 0.03 0.00 0.00 46.19 46.90 2e7h s LEU 24 CO 0.18 -0.31 0.84 -0.55 0.23 0.00 0.00 176.35 176.74 2e7h s SER 25 N 2.40 6.76 -0.10 2.29 0.15 -1.25 -1.88 113.70 122.06 2e7h s SER 25 Ca 0.08 0.83 -0.04 0.00 0.70 0.00 0.00 55.95 57.53 2e7h s SER 25 Cb -0.15 -2.44 -0.04 0.00 -1.71 0.00 0.00 66.02 61.68 2e7h s SER 25 CO -0.13 -0.62 0.04 -0.76 1.20 0.00 0.00 173.24 172.96 2e7h s LEU 26 N 3.02 3.78 -0.25 3.45 1.43 0.11 -2.29 118.68 127.93 2e7h s LEU 26 Ca 0.35 0.20 -0.10 0.00 -1.03 0.00 0.00 54.13 53.55 2e7h s LEU 26 Cb -0.14 -1.89 0.10 0.00 0.03 0.00 0.00 46.19 44.29 2e7h s LEU 26 CO 0.11 0.36 0.56 0.00 0.23 0.00 0.00 176.35 177.61 2e7h s ALA 27 N -0.77 -1.62 0.40 4.21 0.00 -1.20 0.04 121.76 122.82 2e7h s ALA 27 Ca 0.12 2.02 0.08 0.00 0.00 0.00 0.00 51.96 54.17 2e7h s ALA 27 Cb -0.12 -1.45 -0.05 0.00 0.00 0.00 0.00 23.12 21.50 2e7h s ALA 27 CO 0.02 -0.66 0.16 1.67 0.00 0.00 0.00 175.76 176.95 2e7h s TRP 28 N 2.31 2.61 -0.30 0.00 -2.14 0.07 -3.62 118.94 117.87 2e7h s TRP 28 Ca -0.06 -0.55 -0.23 0.00 2.66 0.00 0.00 56.10 57.91 2e7h s TRP 28 Cb -0.10 -1.88 -0.00 0.00 -3.10 0.00 0.00 33.47 28.39 2e7h s TRP 28 CO -0.17 0.23 0.77 0.00 -2.66 0.00 0.00 176.95 175.12 2e7h s ALA 29 N -2.58 3.54 -0.35 2.67 0.00 -1.26 -4.77 121.76 119.02 2e7h s ALA 29 Ca 0.40 -0.44 -0.42 0.00 0.00 0.00 0.00 51.96 51.50 2e7h s ALA 29 Cb 0.03 -3.27 -0.17 0.00 0.00 0.00 0.00 23.12 19.71 2e7h s ALA 29 CO 0.22 -1.16 1.71 1.55 0.00 0.00 0.00 175.76 178.08 2e7h n VAL 30 N 5.49 0.22 -1.09 0.00 3.14 -1.26 -4.78 118.33 120.05 2e7h n VAL 30 Ca 0.03 -0.04 -0.30 0.00 -2.96 0.00 0.00 64.34 61.07 2e7h n VAL 30 Cb 0.48 -1.01 0.23 0.00 -1.06 0.00 0.00 33.84 32.48 2e7h n VAL 30 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 2e7h s PRO 31 N 3.43 -1.03 -0.19 1.45 0.04 -1.26 -5.06 135.00 132.39 2e7h s PRO 31 Ca 1.01 0.00 0.01 0.00 0.04 0.00 0.00 61.00 62.06 2e7h s PRO 31 Cb -1.20 -1.61 0.03 0.00 0.04 0.00 0.00 34.50 31.76 2e7h s PRO 31 CO 0.71 -3.60 -0.13 1.03 0.04 0.00 0.00 177.00 175.05 2e7h s ARG 32 N -5.35 2.30 -0.02 4.56 0.52 -1.26 -4.95 118.95 114.75 2e7h s ARG 32 Ca 0.70 -0.81 0.01 0.00 -0.52 0.00 0.00 55.73 55.11 2e7h s ARG 32 Cb -0.11 -2.41 -0.03 0.00 0.52 0.00 0.00 34.95 32.92 2e7h s ARG 32 CO 0.56 -0.35 -0.02 0.00 0.02 0.00 0.00 175.30 175.52 2e7h s ALA 33 N 1.37 3.21 0.08 2.13 0.00 -1.26 -4.82 121.76 122.47 2e7h s ALA 33 Ca 0.01 -0.93 -0.17 0.00 0.00 0.00 0.00 51.96 50.87 2e7h s ALA 33 Cb -0.15 -1.32 -0.10 0.00 0.00 0.00 0.00 23.12 21.55 2e7h s ALA 33 CO -0.09 0.62 1.39 -1.00 0.00 0.00 0.00 175.76 176.69 2e7h h PRO 34 N 4.59 0.58 -5.26 0.00 0.13 -2.00 -3.43 132.00 126.61 2e7h h PRO 34 Ca -0.49 -0.31 -0.62 0.00 -0.87 0.00 0.00 66.00 63.71 2e7h h PRO 34 Cb 1.18 0.01 -0.18 0.00 0.13 0.00 0.00 31.00 32.14 2e7h h PRO 34 CO 0.56 0.90 -0.59 -1.54 -0.23 0.00 0.00 178.00 177.09 2e7h s SER 35 N -6.40 5.37 0.81 1.44 1.04 -1.26 -5.01 113.70 109.69 2e7h s SER 35 Ca -0.13 0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.30 2e7h s SER 35 Cb 0.07 -1.91 0.00 0.00 0.10 0.00 0.00 66.02 64.28 2e7h s SER 35 CO 0.80 0.16 0.00 0.61 0.98 0.00 0.00 173.24 175.79 2e7h n GLY 36 N 3.64 0.87 2.99 7.32 0.00 -1.26 -4.86 105.19 113.88 2e7h n GLY 36 Ca -0.17 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.81 0.27 -0.20 4.61 0.00 -1.26 -4.72 121.76 118.65 2e7h s ALA 37 Ca 0.00 -0.52 -0.40 0.00 0.00 0.00 0.00 51.96 51.04 2e7h s ALA 37 Cb 0.00 0.07 -0.16 0.00 0.00 0.00 0.00 23.12 23.02 2e7h s ALA 37 CO 0.00 -0.07 1.61 0.28 0.00 0.00 0.00 175.76 177.58 2e7h n VAL 38 N 1.92 0.19 -0.01 0.00 0.31 -1.26 -4.55 118.33 114.93 2e7h n VAL 38 Ca -0.21 -0.03 -0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2e7h n VAL 38 Cb 0.56 -1.01 -0.00 0.00 -0.91 0.00 0.00 33.84 32.48 2e7h n VAL 38 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2e7h h LEU 39 N 6.18 -0.01 -8.61 7.52 3.38 -0.59 -3.49 115.31 119.70 2e7h h LEU 39 Ca -0.47 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.23 2e7h h LEU 39 Cb 1.33 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.95 2e7h h LEU 39 CO 0.91 0.18 -0.47 1.51 0.09 0.00 0.00 178.44 180.65 2e7h s ASP 40 N -3.96 0.55 0.35 -0.43 1.47 -1.22 -4.83 116.67 108.61 2e7h s ASP 40 Ca -0.00 -1.42 0.06 0.00 1.18 0.00 0.00 52.55 52.37 2e7h s ASP 40 Cb 0.00 0.48 -0.07 0.00 -0.34 0.00 0.00 42.92 42.99 2e7h s ASP 40 CO 0.00 -0.98 -0.00 -0.31 0.68 0.00 0.00 175.17 174.56 2e7h s TYR 41 N -3.85 2.24 -0.08 2.11 1.51 -0.38 -1.19 117.35 117.71 2e7h s TYR 41 Ca 0.36 -0.73 -0.01 0.00 -1.01 0.00 0.00 57.07 55.68 2e7h s TYR 41 Cb 0.04 -1.46 0.03 0.00 -0.11 0.00 0.00 41.96 40.46 2e7h s TYR 41 CO 0.16 0.31 -0.03 -2.00 -1.11 0.00 0.00 175.55 172.88 2e7h s GLU 42 N -3.75 0.94 -0.35 -0.62 -6.30 -0.45 -2.87 118.70 105.29 2e7h s GLU 42 Ca 0.34 -0.05 -0.10 0.00 -2.50 0.00 0.00 54.97 52.66 2e7h s GLU 42 Cb 0.07 -1.14 0.02 0.00 0.00 0.00 0.00 34.13 33.09 2e7h s GLU 42 CO 0.16 -0.24 0.18 0.08 0.02 0.00 0.00 175.26 175.46 2e7h s VAL 43 N 1.68 4.51 -0.34 3.70 1.01 -0.32 -1.94 120.40 128.70 2e7h s VAL 43 Ca 0.02 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 2e7h s VAL 43 Cb -0.13 -3.46 0.06 0.00 0.00 0.00 0.00 36.38 32.86 2e7h s VAL 43 CO -0.05 -0.15 0.08 -0.75 0.00 0.00 0.00 175.10 174.23 2e7h s LYS 44 N 1.56 2.34 -0.08 2.72 2.20 -0.94 -1.42 119.74 126.12 2e7h s LYS 44 Ca 0.02 -1.41 0.05 0.00 -0.36 0.00 0.00 55.97 54.27 2e7h s LYS 44 Cb -0.19 -3.35 -0.01 0.00 -1.51 0.00 0.00 37.83 32.78 2e7h s LYS 44 CO 0.06 -0.76 -0.23 1.52 -0.36 0.00 0.00 175.35 175.58 2e7h s TYR 45 N 1.25 2.51 0.01 4.03 1.13 -1.10 -1.11 117.35 124.08 2e7h s TYR 45 Ca -0.01 -0.80 0.00 0.00 -1.41 0.00 0.00 57.07 54.86 2e7h s TYR 45 Cb -0.21 -1.65 -0.01 0.00 -1.10 0.00 0.00 41.96 38.99 2e7h s TYR 45 CO -0.01 -0.26 -0.02 -3.38 -2.51 0.00 0.00 175.55 169.36 2e7h s HIS 46 N 0.01 0.20 0.09 -3.49 -3.43 -1.10 -2.11 115.29 105.46 2e7h s HIS 46 Ca -0.08 -0.30 -0.31 0.00 -0.80 0.00 0.00 55.06 53.56 2e7h s HIS 46 Cb -0.15 -0.14 -0.09 0.00 -1.43 0.00 0.00 32.58 30.76 2e7h s HIS 46 CO 0.05 -0.10 1.79 -2.00 -2.00 0.00 0.00 174.74 172.49 2e7h s GLU 47 N -0.85 4.16 0.23 -0.38 2.12 -1.26 -3.07 118.70 119.65 2e7h s GLU 47 Ca -0.09 2.51 0.00 0.00 0.36 0.00 0.00 54.97 57.76 2e7h s GLU 47 Cb -0.06 -3.69 0.53 0.00 0.26 0.00 0.00 34.13 31.18 2e7h s GLU 47 CO -0.00 -0.83 1.17 1.17 -0.54 0.00 0.00 175.26 176.22 2e7h n LYS 48 N 5.96 -0.06 -2.70 4.30 3.00 -1.06 -1.22 118.16 126.38 2e7h n LYS 48 Ca 0.17 1.13 -0.43 0.00 -0.00 0.00 0.00 58.31 59.18 2e7h n LYS 48 Cb 0.39 -1.77 0.01 0.00 0.00 0.00 0.00 35.03 33.66 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 -1.39 4.94 2.98 3.14 0.00 -1.26 -4.94 105.19 108.67 2e7h n GLY 49 Ca 0.17 -2.39 -0.30 0.00 0.00 0.00 0.00 46.02 43.49 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 -1.24 1.95 -1.09 4.61 0.00 -0.36 -5.06 121.76 120.57 2e7h s ALA 50 Ca 0.35 -1.18 -0.21 0.00 0.00 0.00 0.00 51.96 50.93 2e7h s ALA 50 Cb 0.07 -1.27 0.07 0.00 0.00 0.00 0.00 23.12 21.99 2e7h s ALA 50 CO 0.06 -0.83 1.48 -2.00 0.00 0.00 0.00 175.76 174.46 2e7h s GLU 51 N 1.42 3.72 0.00 0.00 2.56 -1.26 -4.81 118.70 120.32 2e7h s GLU 51 Ca -0.01 -1.51 0.00 0.00 0.00 0.00 0.00 54.97 53.45 2e7h s GLU 51 Cb -0.16 -5.33 0.00 0.00 2.00 0.00 0.00 34.13 30.64 2e7h s GLU 51 CO -0.08 -2.14 0.00 0.41 -0.56 0.00 0.00 175.26 172.89 2e7h n GLY 52 N 6.18 2.62 0.00 -1.50 0.00 -1.26 -4.71 105.19 106.51 2e7h n GLY 52 Ca 0.36 -1.89 0.08 0.00 0.00 0.00 0.00 46.02 44.57 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 0.89 0.49 0.14 1.61 -0.04 -1.26 -3.44 135.00 133.39 2e7h n PRO 53 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 2e7h n PRO 53 Cb 0.00 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.88 2e7h n PRO 53 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2e7h h SER 54 N 0.00 -0.26 -0.13 3.54 0.87 -1.96 -3.05 113.55 112.56 2e7h h SER 54 Ca 0.00 -0.07 -0.30 0.00 -1.23 0.00 0.00 61.79 60.20 2e7h h SER 54 Cb 0.00 0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 61.96 2e7h h SER 54 CO 0.00 -0.10 0.32 -0.24 -0.53 0.00 0.00 176.83 176.28 2e7h n SER 55 N -5.18 5.90 -4.10 6.23 2.88 -1.22 -4.83 113.62 113.30 2e7h n SER 55 Ca -0.09 -2.58 -0.21 0.00 -1.33 0.00 0.00 58.87 54.65 2e7h n SER 55 Cb 0.18 -1.42 -0.15 0.00 -0.75 0.00 0.00 64.21 62.07 2e7h n SER 55 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2e7h s VAL 56 N 0.78 1.04 0.21 2.46 1.01 -1.16 -4.09 120.40 120.65 2e7h s VAL 56 Ca 0.66 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 62.11 2e7h s VAL 56 Cb 0.31 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 2e7h s VAL 56 CO -0.03 0.25 -0.02 -0.13 0.00 0.00 0.00 175.10 175.17 2e7h s ARG 57 N -0.42 2.31 0.09 2.72 0.52 -0.90 -5.03 118.95 118.24 2e7h s ARG 57 Ca 0.05 -1.25 0.05 0.00 -0.52 0.00 0.00 55.73 54.06 2e7h s ARG 57 Cb -0.05 -2.25 -0.03 0.00 0.52 0.00 0.00 34.95 33.13 2e7h s ARG 57 CO -0.00 0.42 -0.13 -0.06 0.02 0.00 0.00 175.30 175.55 2e7h s PHE 58 N -1.94 1.21 -0.22 -0.53 0.40 -1.26 -2.70 117.98 112.94 2e7h s PHE 58 Ca 0.28 -0.54 -0.04 0.00 -0.60 0.00 0.00 56.93 56.04 2e7h s PHE 58 Cb -0.08 -0.66 0.12 0.00 0.51 0.00 0.00 43.02 42.90 2e7h s PHE 58 CO 0.18 0.06 0.35 -1.17 0.70 0.00 0.00 175.22 175.35 2e7h s LEU 59 N -2.12 -0.52 -0.34 -0.37 2.96 -0.51 -4.99 118.68 112.79 2e7h s LEU 59 Ca 0.03 0.28 -0.19 0.00 -0.22 0.00 0.00 54.13 54.03 2e7h s LEU 59 Cb -0.07 0.99 -0.00 0.00 0.50 0.00 0.00 46.19 47.61 2e7h s LEU 59 CO 0.02 -0.29 0.54 -0.54 -1.32 0.00 0.00 176.35 174.76 2e7h s LYS 60 N 2.51 3.67 -0.01 1.98 1.02 -1.26 -1.17 119.74 126.47 2e7h s LYS 60 Ca 0.09 -0.08 0.05 0.00 0.02 0.00 0.00 55.97 56.06 2e7h s LYS 60 Cb -0.15 -3.80 -0.03 0.00 -0.52 0.00 0.00 37.83 33.34 2e7h s LYS 60 CO -0.14 -0.64 -0.17 -0.08 -0.92 0.00 0.00 175.35 173.40 2e7h s THR 61 N 2.45 2.87 -0.44 2.17 -1.32 -1.14 -4.99 115.64 115.24 2e7h s THR 61 Ca 0.20 -0.95 0.26 0.00 -1.21 0.00 0.00 61.69 59.98 2e7h s THR 61 Cb -0.15 -2.15 0.32 0.00 -1.51 0.00 0.00 72.50 69.01 2e7h s THR 61 CO 0.13 0.48 1.73 0.77 -2.21 0.00 0.00 174.62 175.52 2e7h h SER 62 N 4.99 0.00 -1.40 8.08 4.64 -1.89 -0.99 113.55 126.99 2e7h h SER 62 Ca -0.47 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.27 2e7h h SER 62 Cb 1.15 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.15 2e7h h SER 62 CO 0.49 0.00 -0.49 -1.83 -0.87 0.00 0.00 176.83 174.13 2e7h s GLU 63 N -3.26 2.21 -0.10 4.77 -1.05 -1.26 -4.66 118.70 115.35 2e7h s GLU 63 Ca 0.07 -1.92 0.02 0.00 -0.15 0.00 0.00 54.97 52.99 2e7h s GLU 63 Cb 0.08 -1.94 0.20 0.00 -0.44 0.00 0.00 34.13 32.04 2e7h s GLU 63 CO 0.60 -0.18 1.06 0.27 0.95 0.00 0.00 175.26 177.96 2e7h n ASN 64 N -1.27 2.78 -3.77 0.83 0.23 -1.26 -4.64 115.26 108.16 2e7h n ASN 64 Ca -0.03 -2.35 -0.13 0.00 -0.53 0.00 0.00 54.58 51.54 2e7h n ASN 64 Cb 0.65 -0.57 -0.13 0.00 -2.08 0.00 0.00 39.78 37.64 2e7h n ASN 64 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2e7h s ARG 65 N -1.17 0.15 0.10 -3.83 1.70 -1.26 -0.76 118.95 113.88 2e7h s ARG 65 Ca 0.15 0.34 -0.04 0.00 -0.47 0.00 0.00 55.73 55.71 2e7h s ARG 65 Cb 0.12 -0.07 -0.03 0.00 -0.57 0.00 0.00 34.95 34.41 2e7h s ARG 65 CO 0.04 -0.11 0.10 0.00 -1.08 0.00 0.00 175.30 174.25 2e7h s ALA 66 N 0.77 0.35 -0.10 7.88 0.00 0.11 -4.92 121.76 125.85 2e7h s ALA 66 Ca -0.06 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 50.82 2e7h s ALA 66 Cb -0.07 0.60 0.02 0.00 0.00 0.00 0.00 23.12 23.67 2e7h s ALA 66 CO -0.04 -0.49 -0.10 -2.00 0.00 0.00 0.00 175.76 173.13 2e7h s GLU 67 N -3.95 1.67 -0.23 0.00 2.56 -1.26 0.10 118.70 117.58 2e7h s GLU 67 Ca 0.13 -0.35 -0.08 0.00 0.00 0.00 0.00 54.97 54.68 2e7h s GLU 67 Cb 0.06 -1.56 -0.04 0.00 2.00 0.00 0.00 34.13 34.59 2e7h s GLU 67 CO -0.05 -0.15 0.09 -0.51 -0.56 0.00 0.00 175.26 174.09 2e7h s LEU 68 N 1.27 3.70 0.27 2.70 1.43 -0.78 -4.99 118.68 122.28 2e7h s LEU 68 Ca -0.03 -0.06 0.09 0.00 -1.03 0.00 0.00 54.13 53.10 2e7h s LEU 68 Cb -0.14 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 2e7h s LEU 68 CO -0.04 0.04 0.00 -0.13 0.23 0.00 0.00 176.35 176.45 2e7h s ARG 69 N 1.21 2.29 -0.39 1.70 0.52 -1.26 -0.76 118.95 122.26 2e7h s ARG 69 Ca 0.05 -1.43 -0.00 0.00 -0.52 0.00 0.00 55.73 53.82 2e7h s ARG 69 Cb -0.14 -2.15 0.00 0.00 0.52 0.00 0.00 34.95 33.17 2e7h s ARG 69 CO 0.04 0.35 0.37 0.41 0.02 0.00 0.00 175.30 176.49 2e7h n GLY 70 N -0.91 -0.82 3.29 -3.53 0.00 -1.21 -4.98 105.19 97.03 2e7h n GLY 70 Ca -0.06 0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 2e7h n GLY 70 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2e7h n LEU 71 N -1.36 0.00 -5.00 0.99 4.77 0.20 -5.04 117.00 111.57 2e7h n LEU 71 Ca 0.00 -3.17 -0.23 0.00 -0.03 0.00 0.00 56.01 52.59 2e7h n LEU 71 Cb 0.49 1.85 0.09 0.00 -2.33 0.00 0.00 43.42 43.52 2e7h n LEU 71 CO 0.28 -0.56 0.50 -0.54 -1.33 0.00 0.00 177.39 175.75 2e7h s LYS 72 N -3.29 1.85 -0.65 3.23 1.02 -1.26 -4.55 119.74 116.10 2e7h s LYS 72 Ca 0.39 -1.17 0.05 0.00 0.02 0.00 0.00 55.97 55.26 2e7h s LYS 72 Cb 0.02 -2.40 0.16 0.00 -0.52 0.00 0.00 37.83 35.09 2e7h s LYS 72 CO 0.28 -1.29 0.43 -0.98 -0.92 0.00 0.00 175.35 172.87 2e7h s ARG 73 N -5.03 2.27 0.00 1.68 3.03 -1.18 -4.53 118.95 115.19 2e7h s ARG 73 Ca 0.65 -3.11 0.00 0.00 2.03 0.00 0.00 55.73 55.29 2e7h s ARG 73 Cb -0.06 -3.30 0.00 0.00 -1.03 0.00 0.00 34.95 30.57 2e7h s ARG 73 CO 0.43 -1.25 0.00 0.41 -1.13 0.00 0.00 175.30 173.76 2e7h n GLY 74 N 2.28 3.95 3.48 3.88 0.00 -1.26 -4.80 105.19 112.72 2e7h n GLY 74 Ca 0.17 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 2e7h n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e7h n ALA 75 N 0.00 0.37 -1.25 4.61 0.00 -1.26 -4.67 120.51 118.31 2e7h n ALA 75 Ca 0.00 -0.31 -0.49 0.00 0.00 0.00 0.00 53.44 52.65 2e7h n ALA 75 Cb 0.00 -2.38 -0.07 0.00 0.00 0.00 0.00 19.45 17.00 2e7h n ALA 75 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2e7h n SER 76 N 10.86 0.70 -4.14 0.00 3.41 -1.26 -4.88 113.62 118.31 2e7h n SER 76 Ca 0.60 0.87 -0.34 0.00 -0.26 0.00 0.00 58.87 59.75 2e7h n SER 76 Cb 0.10 -0.65 -0.15 0.00 -0.26 0.00 0.00 64.21 63.24 2e7h n SER 76 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2e7h s TYR 77 N 1.73 3.14 -0.62 7.33 2.02 -1.26 -2.55 117.35 127.14 2e7h s TYR 77 Ca 0.75 -1.90 -0.16 0.00 -0.37 0.00 0.00 57.07 55.39 2e7h s TYR 77 Cb -1.07 -2.01 0.15 0.00 -0.40 0.00 0.00 41.96 38.63 2e7h s TYR 77 CO 0.56 -0.81 0.61 -0.51 -1.57 0.00 0.00 175.55 173.84 2e7h s LEU 78 N 1.23 6.15 -0.06 -1.29 2.01 -1.17 -3.67 118.68 121.87 2e7h s LEU 78 Ca -0.04 -1.94 0.02 0.00 0.01 0.00 0.00 54.13 52.19 2e7h s LEU 78 Cb -0.18 -2.23 -0.03 0.00 0.01 0.00 0.00 46.19 43.76 2e7h s LEU 78 CO -0.05 -0.85 -0.11 0.54 1.01 0.00 0.00 176.35 176.90 2e7h s VAL 79 N 1.50 3.36 -0.13 -1.59 0.11 -1.14 -2.72 120.40 119.79 2e7h s VAL 79 Ca 0.09 -0.61 0.01 0.00 -2.93 0.00 0.00 61.98 58.53 2e7h s VAL 79 Cb -0.24 -2.35 0.02 0.00 -1.53 0.00 0.00 36.38 32.28 2e7h s VAL 79 CO 0.01 0.59 -0.13 -1.10 -3.33 0.00 0.00 175.10 171.14 2e7h s GLN 80 N -0.72 2.07 -0.18 1.54 -0.21 -0.27 -0.93 119.66 120.96 2e7h s GLN 80 Ca 0.11 -0.48 -0.08 0.00 0.02 0.00 0.00 55.36 54.93 2e7h s GLN 80 Cb -0.11 -1.90 -0.04 0.00 1.00 0.00 0.00 33.01 31.96 2e7h s GLN 80 CO 0.01 -0.19 0.09 0.08 -2.12 0.00 0.00 175.29 173.15 2e7h s VAL 81 N 1.39 5.00 0.22 1.09 1.01 -1.26 -2.20 120.40 125.65 2e7h s VAL 81 Ca 0.01 0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.12 2e7h s VAL 81 Cb -0.13 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 2e7h s VAL 81 CO -0.07 0.46 -0.14 0.00 0.00 0.00 0.00 175.10 175.35 2e7h s ARG 82 N 0.28 1.37 0.33 2.72 1.70 -0.82 -4.10 118.95 120.44 2e7h s ARG 82 Ca 0.05 -1.62 0.08 0.00 -0.47 0.00 0.00 55.73 53.77 2e7h s ARG 82 Cb -0.12 -1.16 -0.03 0.00 -0.57 0.00 0.00 34.95 33.07 2e7h s ARG 82 CO -0.00 0.18 0.23 0.00 -1.08 0.00 0.00 175.30 174.63 2e7h s ALA 83 N -2.95 3.70 -0.03 7.88 0.00 -1.26 -1.34 121.76 127.76 2e7h s ALA 83 Ca 0.24 -1.71 -0.04 0.00 0.00 0.00 0.00 51.96 50.45 2e7h s ALA 83 Cb -0.01 -1.01 0.01 0.00 0.00 0.00 0.00 23.12 22.12 2e7h s ALA 83 CO 0.08 0.03 0.09 0.50 0.00 0.00 0.00 175.76 176.46 2e7h s ARG 84 N -3.93 0.15 0.42 0.00 3.52 -0.34 -0.33 118.95 118.44 2e7h s ARG 84 Ca 0.39 0.06 0.04 0.00 -0.13 0.00 0.00 55.73 56.10 2e7h s ARG 84 Cb -0.05 0.07 -0.05 0.00 -1.56 0.00 0.00 34.95 33.37 2e7h s ARG 84 CO 0.25 -0.02 0.04 0.45 -0.81 0.00 0.00 175.30 175.21 2e7h s SER 85 N -0.12 3.35 0.23 -2.12 0.15 -0.89 0.19 113.70 114.48 2e7h s SER 85 Ca -0.02 -1.51 0.01 0.00 0.70 0.00 0.00 55.95 55.13 2e7h s SER 85 Cb -0.02 0.12 0.54 0.00 -1.71 0.00 0.00 66.02 64.95 2e7h s SER 85 CO 0.00 -0.70 1.15 1.21 1.20 0.00 0.00 173.24 176.10 2e7h n GLU 86 N -0.97 -0.06 0.14 5.44 2.13 -1.26 -0.56 120.64 125.49 2e7h n GLU 86 Ca -0.08 1.10 -0.06 0.00 0.66 0.00 0.00 57.16 58.78 2e7h n GLU 86 Cb 0.66 -1.75 -0.03 0.00 0.27 0.00 0.00 31.44 30.60 2e7h n GLU 86 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2e7h h ALA 87 N 1.47 -1.01 0.00 4.31 0.00 -1.95 -3.49 119.26 118.59 2e7h h ALA 87 Ca 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2e7h h ALA 87 Cb 0.88 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2e7h h ALA 87 CO -0.70 -1.00 0.00 0.41 0.00 0.00 0.00 179.25 177.96 2e7h n GLY 88 N -1.20 -1.23 3.71 0.00 0.00 0.27 -5.03 105.19 101.71 2e7h n GLY 88 Ca -0.05 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.42 3.15 0.91 1.61 1.51 -1.26 -2.09 117.35 118.75 2e7h s TYR 89 Ca 0.00 0.83 -0.14 0.00 -1.01 0.00 0.00 57.07 56.75 2e7h s TYR 89 Cb 0.00 -3.76 0.16 0.00 -0.11 0.00 0.00 41.96 38.25 2e7h s TYR 89 CO 0.00 -2.74 1.27 0.20 -1.11 0.00 0.00 175.55 173.17 2e7h s GLY 90 N 1.18 1.72 0.78 0.71 0.00 0.55 -4.72 107.32 107.54 2e7h s GLY 90 Ca 0.66 -1.03 -0.11 0.00 0.00 0.00 0.00 44.72 44.24 2e7h s GLY 90 CO 0.30 -0.36 1.09 2.56 0.00 0.00 0.00 173.10 176.69 2e7h s PRO 91 N -5.77 2.19 0.33 2.90 0.04 -1.26 -4.72 135.00 128.71 2e7h s PRO 91 Ca 0.70 1.15 -0.26 0.00 0.04 0.00 0.00 61.00 62.63 2e7h s PRO 91 Cb -0.06 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.49 2e7h s PRO 91 CO 0.51 -1.69 0.95 -0.06 0.04 0.00 0.00 177.00 176.76 2e7h s PHE 92 N -2.91 3.67 0.00 0.56 0.08 -1.26 -4.29 117.98 113.84 2e7h s PHE 92 Ca 0.61 1.78 0.00 0.00 0.12 0.00 0.00 56.93 59.44 2e7h s PHE 92 Cb -0.17 -2.94 0.00 0.00 -0.57 0.00 0.00 43.02 39.34 2e7h s PHE 92 CO 0.56 0.16 0.00 0.41 -0.10 0.00 0.00 175.22 176.25 2e7h n GLY 93 N 0.57 2.39 3.67 4.36 0.00 -1.26 -4.93 105.19 109.99 2e7h n GLY 93 Ca 0.02 -2.05 -0.45 0.00 0.00 0.00 0.00 46.02 43.54 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 -0.07 2.07 -0.68 1.61 7.27 -1.26 -4.93 117.38 121.39 2e7h n GLN 94 Ca 0.00 0.74 -0.32 0.00 0.07 0.00 0.00 57.00 57.49 2e7h n GLN 94 Cb 0.00 -2.45 0.17 0.00 2.41 0.00 0.00 30.24 30.37 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 2.64 -1.52 -4.98 3.69 0.00 -1.26 -4.83 120.64 114.37 2e7h n GLU 95 Ca 0.14 -0.42 -0.28 0.00 0.00 0.00 0.00 57.16 56.60 2e7h n GLU 95 Cb 0.30 -1.72 -0.16 0.00 0.00 0.00 0.00 31.44 29.86 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 -2.25 1.93 -0.35 -1.84 2.46 -0.10 -5.00 115.29 110.14 2e7h s HIS 96 Ca 0.56 -0.52 -0.03 0.00 0.47 0.00 0.00 55.06 55.54 2e7h s HIS 96 Cb -0.13 -1.28 0.08 0.00 -0.13 0.00 0.00 32.58 31.12 2e7h s HIS 96 CO 0.66 -0.15 0.10 -1.01 -2.47 0.00 0.00 174.74 171.87 2e7h s HIS 97 N -0.12 3.41 -0.58 3.88 0.09 -1.26 -2.90 115.29 117.81 2e7h s HIS 97 Ca -0.01 -2.07 -0.05 0.00 -0.00 0.00 0.00 55.06 52.93 2e7h s HIS 97 Cb -0.11 -2.63 0.02 0.00 -0.00 0.00 0.00 32.58 29.85 2e7h s HIS 97 CO 0.02 -0.87 2.83 0.43 -0.00 0.00 0.00 174.74 177.15 2e7h n SER 98 N 4.63 6.65 -4.53 1.40 7.64 -1.24 -4.94 113.62 123.23 2e7h n SER 98 Ca -0.08 -3.07 -0.38 0.00 1.01 0.00 0.00 58.87 56.35 2e7h n SER 98 Cb 0.43 -1.29 -0.07 0.00 -1.01 0.00 0.00 64.21 62.26 2e7h n SER 98 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2e7h n GLN 99 N 1.34 0.72 0.00 1.43 10.64 -1.26 -4.83 117.38 125.41 2e7h n GLN 99 Ca 0.51 0.01 0.00 0.00 -1.83 0.00 0.00 57.00 55.69 2e7h n GLN 99 Cb 0.54 -2.81 0.00 0.00 -0.86 0.00 0.00 30.24 27.11 2e7h n GLN 99 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 2e7h n THR 100 N 7.83 0.00 -2.14 -0.39 -2.24 -1.26 -4.36 114.28 111.71 2e7h n THR 100 Ca 0.46 1.16 -0.21 0.00 -2.27 0.00 0.00 64.05 63.19 2e7h n THR 100 Cb 0.38 -2.11 0.02 0.00 -2.10 0.00 0.00 70.33 66.52 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 -1.40 3.38 -2.19 -0.78 -0.06 -1.26 -4.83 117.38 110.25 2e7h n GLN 101 Ca 0.00 -4.10 -0.35 0.00 -2.00 0.00 0.00 57.00 50.55 2e7h n GLN 101 Cb 0.00 -2.20 0.02 0.00 -4.06 0.00 0.00 30.24 24.01 2e7h n GLN 101 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2e7h n LEU 102 N -0.68 6.41 -4.75 1.69 4.77 -1.26 -5.03 117.00 118.15 2e7h n LEU 102 Ca 0.39 -5.03 -0.40 0.00 -0.03 0.00 0.00 56.01 50.94 2e7h n LEU 102 Cb 0.94 -0.84 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 2e7h n LEU 102 CO 0.36 1.97 0.68 -1.81 -1.33 0.00 0.00 177.39 177.26 2e7h s ASP 103 N -2.06 7.56 0.09 -1.43 1.11 -1.26 -5.02 116.67 115.66 2e7h s ASP 103 Ca 0.50 2.01 -0.14 0.00 0.18 0.00 0.00 52.55 55.09 2e7h s ASP 103 Cb 0.41 -2.61 0.02 0.00 1.07 0.00 0.00 42.92 41.81 2e7h s ASP 103 CO -0.31 0.08 0.34 -0.55 1.18 0.00 0.00 175.17 175.91 2e7h s SER 104 N -1.04 -0.15 0.37 0.27 0.15 -1.26 -5.14 113.70 106.91 2e7h s SER 104 Ca 0.42 -0.32 -0.26 0.00 0.70 0.00 0.00 55.95 56.49 2e7h s SER 104 Cb -0.27 0.42 -0.12 0.00 -1.71 0.00 0.00 66.02 64.34 2e7h s SER 104 CO 0.34 -0.76 1.05 0.61 1.20 0.00 0.00 173.24 175.68 2e7h n GLY 105 N 0.06 -0.11 3.56 9.45 0.00 -1.26 -4.82 105.19 112.07 2e7h n GLY 105 Ca -0.17 0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.86 2.58 0.74 1.61 0.04 -1.26 -4.97 135.00 131.88 2e7h s PRO 106 Ca 0.61 -0.02 -0.12 0.00 0.04 0.00 0.00 61.00 61.51 2e7h s PRO 106 Cb -0.60 -4.86 0.03 0.00 0.04 0.00 0.00 34.50 29.12 2e7h s PRO 106 CO 0.59 -3.18 1.12 0.45 0.04 0.00 0.00 177.00 176.02 2e7h s SER 107 N 8.06 5.16 0.70 6.66 0.15 -1.26 -5.05 113.70 128.11 2e7h s SER 107 Ca 0.69 1.03 -0.12 0.00 0.70 0.00 0.00 55.95 58.25 2e7h s SER 107 Cb -0.08 -1.73 0.01 0.00 -1.71 0.00 0.00 66.02 62.51 2e7h s SER 107 CO 0.06 -1.52 1.07 -0.94 1.20 0.00 0.00 173.24 173.11 2e7h s SER 108 N -4.42 5.19 0.00 5.45 1.04 -1.26 -5.28 113.70 114.42 2e7h s SER 108 Ca 0.59 1.72 0.00 0.00 0.48 0.00 0.00 55.95 58.74 2e7h s SER 108 Cb -0.11 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2e7h s SER 108 CO 0.51 -1.57 0.17 0.61 0.98 0.00 0.00 173.24 173.94