#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e9i s SER 2 N 0.00 6.79 0.08 1.61 1.04 -1.26 -5.08 113.70 116.88 2e9i s SER 2 Ca 0.00 1.16 -0.08 0.00 0.48 0.00 0.00 55.95 57.51 2e9i s SER 2 Cb 0.00 -2.32 -0.05 0.00 0.10 0.00 0.00 66.02 63.74 2e9i s SER 2 CO 0.00 -0.07 0.37 -0.55 0.98 0.00 0.00 173.24 173.97 2e9i s SER 3 N -2.08 6.58 -0.30 7.02 0.15 -1.26 -5.05 113.70 118.76 2e9i s SER 3 Ca 0.47 0.70 -0.13 0.00 0.70 0.00 0.00 55.95 57.69 2e9i s SER 3 Cb -0.13 -2.14 0.19 0.00 -1.71 0.00 0.00 66.02 62.23 2e9i s SER 3 CO 0.19 0.17 1.14 -0.83 1.20 0.00 0.00 173.24 175.11 2e9i s GLY 4 N -1.88 -1.55 0.18 9.45 0.00 -1.26 -5.18 107.32 107.09 2e9i s GLY 4 Ca 0.33 1.59 -0.21 0.00 0.00 0.00 0.00 44.72 46.42 2e9i s GLY 4 CO 0.19 4.43 0.60 -0.45 0.00 0.00 0.00 173.10 177.87 2e9i s SER 5 N 2.07 -0.45 -0.05 1.64 0.15 -1.26 -5.12 113.70 110.67 2e9i s SER 5 Ca 0.15 -0.19 -0.35 0.00 0.70 0.00 0.00 55.95 56.26 2e9i s SER 5 Cb 0.04 0.61 -0.17 0.00 -1.71 0.00 0.00 66.02 64.79 2e9i s SER 5 CO -0.17 -1.04 0.98 -1.20 1.20 0.00 0.00 173.24 173.01 2e9i n SER 6 N -0.38 0.12 -3.18 5.45 7.64 -1.26 -4.72 113.62 117.29 2e9i n SER 6 Ca -0.14 1.00 -0.32 0.00 1.01 0.00 0.00 58.87 60.42 2e9i n SER 6 Cb 0.64 -0.79 -0.04 0.00 -1.01 0.00 0.00 64.21 63.01 2e9i n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e9i n GLY 7 N 1.56 3.84 4.33 0.23 0.00 -1.26 -4.59 105.19 109.31 2e9i n GLY 7 Ca 0.18 -1.30 -0.36 0.00 0.00 0.00 0.00 46.02 44.55 2e9i n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e9i n ARG 8 N 3.66 -1.69 -4.61 1.61 3.00 -1.26 -4.92 116.66 112.46 2e9i n ARG 8 Ca 0.67 0.22 -0.29 0.00 -0.01 0.00 0.00 57.85 58.44 2e9i n ARG 8 Cb 0.25 -4.48 -0.17 0.00 0.00 0.00 0.00 32.46 28.07 2e9i n ARG 8 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2e9i s VAL 9 N -3.66 1.55 0.22 1.55 1.01 -1.26 -5.12 120.40 114.69 2e9i s VAL 9 Ca 0.48 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 2e9i s VAL 9 Cb -0.27 -1.40 -0.08 0.00 0.00 0.00 0.00 36.38 34.63 2e9i s VAL 9 CO 0.98 0.45 1.05 -0.54 0.00 0.00 0.00 175.10 177.04 2e9i s LYS 10 N 0.82 4.68 -0.05 2.72 1.02 -1.26 -5.04 119.74 122.62 2e9i s LYS 10 Ca -0.10 1.68 -0.02 0.00 0.02 0.00 0.00 55.97 57.55 2e9i s LYS 10 Cb -0.16 -3.26 0.03 0.00 -0.52 0.00 0.00 37.83 33.93 2e9i s LYS 10 CO 0.01 0.23 0.08 -1.83 -0.92 0.00 0.00 175.35 172.92 2e9i s GLU 11 N -0.88 -0.05 -0.23 1.68 4.04 -1.26 -5.13 118.70 116.87 2e9i s GLU 11 Ca 0.46 0.40 -0.12 0.00 0.04 0.00 0.00 54.97 55.74 2e9i s GLU 11 Cb -0.29 -0.42 0.08 0.00 0.02 0.00 0.00 34.13 33.52 2e9i s GLU 11 CO 0.36 -0.30 0.55 -1.12 -1.84 0.00 0.00 175.26 172.91 2e9i s SER 12 N 2.03 -0.74 0.49 0.83 0.01 -1.26 -5.17 113.70 109.89 2e9i s SER 12 Ca 0.02 1.24 0.02 0.00 1.31 0.00 0.00 55.95 58.54 2e9i s SER 12 Cb -0.12 1.25 -0.01 0.00 0.21 0.00 0.00 66.02 67.36 2e9i s SER 12 CO -0.04 -0.22 0.05 0.27 0.41 0.00 0.00 173.24 173.71 2e9i s ILE 13 N 1.79 0.88 -0.15 1.44 -4.36 -1.26 -5.08 121.20 114.45 2e9i s ILE 13 Ca -0.09 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.16 2e9i s ILE 13 Cb -0.08 -2.12 -0.04 0.00 1.25 0.00 0.00 42.46 41.47 2e9i s ILE 13 CO -0.16 0.00 0.34 0.42 0.24 0.00 0.00 174.94 175.77 2e9i s THR 14 N -2.98 5.28 -0.47 8.37 -4.23 -1.26 -4.98 115.64 115.37 2e9i s THR 14 Ca 0.08 0.65 -0.01 0.00 -1.18 0.00 0.00 61.69 61.23 2e9i s THR 14 Cb 0.01 -3.68 0.36 0.00 1.34 0.00 0.00 72.50 70.53 2e9i s THR 14 CO 0.05 0.37 1.97 -2.11 -0.54 0.00 0.00 174.62 174.36 2e9i n ARG 15 N 3.64 2.19 -3.75 3.99 1.85 -1.26 -4.86 116.66 118.47 2e9i n ARG 15 Ca -0.11 -2.40 -0.14 0.00 -1.00 0.00 0.00 57.85 54.21 2e9i n ARG 15 Cb 0.52 -1.94 -0.15 0.00 -1.05 0.00 0.00 32.46 29.84 2e9i n ARG 15 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2e9i s THR 16 N -3.38 -0.05 -0.24 8.89 -4.23 -1.26 -5.13 115.64 110.24 2e9i s THR 16 Ca 0.47 0.18 0.02 0.00 -1.18 0.00 0.00 61.69 61.18 2e9i s THR 16 Cb 0.37 -0.21 0.05 0.00 1.34 0.00 0.00 72.50 74.05 2e9i s THR 16 CO 0.01 0.07 -0.13 -0.55 -0.54 0.00 0.00 174.62 173.48 2e9i s SER 17 N 1.13 4.09 -0.32 3.99 0.15 -1.26 -5.08 113.70 116.40 2e9i s SER 17 Ca -0.09 -1.17 0.03 0.00 0.70 0.00 0.00 55.95 55.42 2e9i s SER 17 Cb -0.11 -1.54 0.09 0.00 -1.71 0.00 0.00 66.02 62.75 2e9i s SER 17 CO -0.05 -0.14 0.03 -0.13 1.20 0.00 0.00 173.24 174.15 2e9i s ARG 18 N 1.16 1.46 -0.24 5.44 0.52 -1.26 -5.07 118.95 120.95 2e9i s ARG 18 Ca -0.05 -1.62 -0.28 0.00 -0.52 0.00 0.00 55.73 53.27 2e9i s ARG 18 Cb -0.18 -2.93 0.15 0.00 0.52 0.00 0.00 34.95 32.51 2e9i s ARG 18 CO -0.07 -0.88 1.17 0.00 0.02 0.00 0.00 175.30 175.54 2e9i s ALA 19 N 1.08 -2.04 -0.49 2.13 0.00 -1.26 -5.12 121.76 116.06 2e9i s ALA 19 Ca 0.07 1.74 -0.27 0.00 0.00 0.00 0.00 51.96 53.50 2e9i s ALA 19 Cb -0.19 -1.27 -0.02 0.00 0.00 0.00 0.00 23.12 21.64 2e9i s ALA 19 CO -0.10 -0.23 1.79 -1.25 0.00 0.00 0.00 175.76 175.96 2e9i s PRO 20 N -0.52 2.98 -0.05 0.00 0.04 -1.26 -4.97 135.00 131.21 2e9i s PRO 20 Ca 0.03 0.93 0.02 0.00 0.04 0.00 0.00 61.00 62.03 2e9i s PRO 20 Cb -0.03 -4.28 0.01 0.00 0.04 0.00 0.00 34.50 30.25 2e9i s PRO 20 CO -0.06 -2.30 -0.10 -1.12 0.04 0.00 0.00 177.00 173.47 2e9i s SER 21 N 6.93 1.47 -0.38 6.66 0.01 -1.26 -5.03 113.70 122.10 2e9i s SER 21 Ca 0.71 -0.24 0.05 0.00 1.31 0.00 0.00 55.95 57.78 2e9i s SER 21 Cb -0.16 -0.65 0.46 0.00 0.21 0.00 0.00 66.02 65.87 2e9i s SER 21 CO 0.27 0.02 1.38 0.52 0.41 0.00 0.00 173.24 175.83 2e9i n VAL 22 N 3.79 2.77 -1.03 3.43 0.31 -1.26 -5.07 118.33 121.28 2e9i n VAL 22 Ca -0.23 -3.96 -0.36 0.00 -0.01 0.00 0.00 64.34 59.78 2e9i n VAL 22 Cb 0.52 -1.15 0.05 0.00 -0.91 0.00 0.00 33.84 32.35 2e9i n VAL 22 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2e9i n ALA 23 N -0.75 -4.49 -2.30 3.52 0.00 -1.26 -4.95 120.51 110.28 2e9i n ALA 23 Ca 0.48 -0.55 -0.18 0.00 0.00 0.00 0.00 53.44 53.19 2e9i n ALA 23 Cb 0.89 -1.32 -0.09 0.00 0.00 0.00 0.00 19.45 18.94 2e9i n ALA 23 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2e9i s THR 24 N -2.05 0.15 0.14 0.00 -1.32 -1.26 -3.75 115.64 107.55 2e9i s THR 24 Ca 0.47 -2.00 0.08 0.00 -1.21 0.00 0.00 61.69 59.02 2e9i s THR 24 Cb -0.24 -2.49 -0.04 0.00 -1.51 0.00 0.00 72.50 68.22 2e9i s THR 24 CO 0.77 0.00 -0.17 0.54 -2.21 0.00 0.00 174.62 173.54 2e9i s VAL 25 N -3.61 1.63 -1.20 5.08 0.11 -1.18 -4.67 120.40 116.57 2e9i s VAL 25 Ca 0.37 -1.78 -0.02 0.00 -2.93 0.00 0.00 61.98 57.63 2e9i s VAL 25 Cb 0.04 -1.68 0.00 0.00 -1.53 0.00 0.00 36.38 33.21 2e9i s VAL 25 CO 0.20 -0.30 1.01 0.61 -3.33 0.00 0.00 175.10 173.29 2e9i n GLY 26 N 0.52 -0.37 3.61 6.54 0.00 -1.26 -4.81 105.19 109.42 2e9i n GLY 26 Ca -0.15 0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 2e9i n GLY 26 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e9i s SER 27 N -4.10 -0.26 -0.64 1.61 0.15 -1.26 -5.10 113.70 104.09 2e9i s SER 27 Ca 0.12 0.35 -0.27 0.00 0.70 0.00 0.00 55.95 56.86 2e9i s SER 27 Cb -0.05 0.31 -0.01 0.00 -1.71 0.00 0.00 66.02 64.55 2e9i s SER 27 CO 0.71 -0.19 1.71 -0.63 1.20 0.00 0.00 173.24 176.04 2e9i s ILE 28 N -0.71 3.45 0.06 6.45 1.01 -1.26 -4.36 121.20 125.84 2e9i s ILE 28 Ca 0.03 0.26 -0.05 0.00 0.00 0.00 0.00 60.65 60.89 2e9i s ILE 28 Cb -0.02 -4.19 -0.05 0.00 0.01 0.00 0.00 42.46 38.21 2e9i s ILE 28 CO -0.04 -1.15 0.31 0.00 0.00 0.00 0.00 174.94 174.06 2e9i s ASP 30 N -2.04 6.51 -0.36 0.00 1.01 -1.26 -2.87 116.67 117.66 2e9i s ASP 30 Ca 0.33 0.61 -0.01 0.00 0.71 0.00 0.00 52.55 54.19 2e9i s ASP 30 Cb -0.13 -2.17 0.09 0.00 1.01 0.00 0.00 42.92 41.72 2e9i s ASP 30 CO 0.20 0.24 0.11 -0.22 0.21 0.00 0.00 175.17 175.71 2e9i s LEU 31 N -0.32 4.69 -0.24 1.23 2.96 0.06 -4.98 118.68 122.07 2e9i s LEU 31 Ca 0.18 -1.79 -0.27 0.00 -0.22 0.00 0.00 54.13 52.03 2e9i s LEU 31 Cb -0.14 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.81 2e9i s LEU 31 CO 0.06 -0.42 0.96 0.54 -1.32 0.00 0.00 176.35 176.18 2e9i s ASN 32 N 1.47 6.98 0.05 3.68 4.22 -1.26 -2.62 114.94 127.46 2e9i s ASN 32 Ca 0.04 1.21 0.06 0.00 -2.14 0.00 0.00 52.86 52.03 2e9i s ASN 32 Cb -0.21 -2.50 -0.02 0.00 1.28 0.00 0.00 41.25 39.79 2e9i s ASN 32 CO -0.04 -0.64 -0.16 -0.76 -2.04 0.00 0.00 177.10 173.47 2e9i s LEU 33 N 3.11 2.20 -0.68 3.54 1.43 -1.22 -5.08 118.68 121.98 2e9i s LEU 33 Ca 0.41 -0.51 -0.20 0.00 -1.03 0.00 0.00 54.13 52.80 2e9i s LEU 33 Cb -0.15 -0.67 0.10 0.00 0.03 0.00 0.00 46.19 45.50 2e9i s LEU 33 CO 0.07 0.04 0.88 -0.54 0.23 0.00 0.00 176.35 177.03 2e9i s LYS 34 N -1.29 3.18 -0.09 1.70 3.01 -1.26 -4.06 119.74 120.94 2e9i s LYS 34 Ca 0.02 -1.24 0.03 0.00 -1.01 0.00 0.00 55.97 53.78 2e9i s LYS 34 Cb -0.08 -4.36 -0.02 0.00 -1.01 0.00 0.00 37.83 32.36 2e9i s LYS 34 CO 0.02 -1.68 -0.17 0.42 0.51 0.00 0.00 175.35 174.44 2e9i s ILE 35 N 3.16 2.74 0.00 2.17 1.01 -1.25 -5.07 121.20 123.96 2e9i s ILE 35 Ca 0.19 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 60.04 2e9i s ILE 35 Cb -0.18 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.21 2e9i s ILE 35 CO 0.05 0.56 0.00 -0.81 0.00 0.00 0.00 174.94 174.74 2e9i n PRO 36 N 3.01 0.19 0.29 2.79 -0.04 -1.26 -3.42 135.00 136.56 2e9i n PRO 36 Ca -0.18 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.39 2e9i n PRO 36 Cb 0.52 0.00 0.50 0.00 -0.04 0.00 0.00 33.50 34.49 2e9i n PRO 36 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2e9i h GLU 37 N 0.00 0.00 -4.60 0.54 4.39 -1.97 -3.41 114.58 109.54 2e9i h GLU 37 Ca 0.00 0.00 -0.62 0.00 0.34 0.00 0.00 59.36 59.08 2e9i h GLU 37 Cb 0.00 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.68 2e9i h GLU 37 CO 0.00 0.00 0.17 -0.89 -1.16 0.00 0.00 179.01 177.13 2e9i n ILE 38 N -2.82 0.00 -2.02 3.13 5.41 -1.26 -4.90 119.36 116.90 2e9i n ILE 38 Ca 0.01 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.46 2e9i n ILE 38 Cb 0.67 -0.10 0.02 0.00 -0.71 0.00 0.00 39.64 39.52 2e9i n ILE 38 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 2e9i s ASN 39 N 0.61 5.95 0.00 4.38 -0.87 -1.26 -4.98 114.94 118.77 2e9i s ASN 39 Ca 0.73 1.21 0.05 0.00 -1.57 0.00 0.00 52.86 53.27 2e9i s ASN 39 Cb -1.02 -2.21 -0.24 0.00 -0.02 0.00 0.00 41.25 37.75 2e9i s ASN 39 CO 0.49 -0.99 0.84 0.77 -2.57 0.00 0.00 177.10 175.64 2e9i h SER 40 N -0.33 0.16 0.05 -1.22 4.64 -1.92 -3.18 113.55 111.74 2e9i h SER 40 Ca -0.45 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 60.62 2e9i h SER 40 Cb 1.22 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2e9i h SER 40 CO 0.62 1.21 0.00 -1.54 -0.87 0.00 0.00 176.83 176.26 2e9i n SER 41 N -3.28 0.46 -0.00 4.97 3.41 -1.26 -0.79 113.62 117.12 2e9i n SER 41 Ca -0.14 0.71 0.06 0.00 -0.26 0.00 0.00 58.87 59.23 2e9i n SER 41 Cb 1.02 -0.77 -0.08 0.00 -0.26 0.00 0.00 64.21 64.12 2e9i n SER 41 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2e9i n ASP 42 N -2.11 1.37 -4.76 4.04 8.00 -1.24 -5.01 116.55 116.84 2e9i n ASP 42 Ca -0.01 -0.38 -0.23 0.00 0.71 0.00 0.00 54.79 54.88 2e9i n ASP 42 Cb 0.04 1.29 0.09 0.00 -0.02 0.00 0.00 41.12 42.53 2e9i n ASP 42 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2e9i s MET 43 N -2.52 1.89 -0.15 -1.24 -1.94 0.02 -2.55 119.30 112.81 2e9i s MET 43 Ca -0.00 -1.02 -0.17 0.00 -1.71 0.00 0.00 55.69 52.79 2e9i s MET 43 Cb 0.09 -2.36 0.04 0.00 2.01 0.00 0.00 34.83 34.61 2e9i s MET 43 CO 0.51 -1.28 0.47 -1.54 -0.01 0.00 0.00 175.02 173.17 2e9i s SER 44 N -4.66 -0.47 -0.08 3.03 1.04 -0.82 -4.92 113.70 106.81 2e9i s SER 44 Ca 0.64 0.85 -0.01 0.00 0.48 0.00 0.00 55.95 57.91 2e9i s SER 44 Cb -0.07 0.87 0.03 0.00 0.10 0.00 0.00 66.02 66.96 2e9i s SER 44 CO 0.43 -0.22 0.01 0.00 0.98 0.00 0.00 173.24 174.44 2e9i s ALA 45 N 0.01 0.73 -0.06 5.32 0.00 -1.26 -2.81 121.76 123.68 2e9i s ALA 45 Ca -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 51.96 51.74 2e9i s ALA 45 Cb -0.03 -0.79 0.04 0.00 0.00 0.00 0.00 23.12 22.34 2e9i s ALA 45 CO 0.02 -0.53 0.13 -1.01 0.00 0.00 0.00 175.76 174.37 2e9i s HIS 46 N 1.96 -0.13 -0.34 0.00 3.76 -1.03 -1.37 115.29 118.14 2e9i s HIS 46 Ca 0.04 0.44 -0.23 0.00 -0.15 0.00 0.00 55.06 55.16 2e9i s HIS 46 Cb -0.13 -0.13 0.01 0.00 1.11 0.00 0.00 32.58 33.44 2e9i s HIS 46 CO -0.06 -0.16 0.77 0.08 -0.85 0.00 0.00 174.74 174.52 2e9i s VAL 47 N 1.27 4.77 -0.20 -0.90 1.01 -1.15 -0.27 120.40 124.93 2e9i s VAL 47 Ca -0.08 0.97 -0.19 0.00 0.00 0.00 0.00 61.98 62.67 2e9i s VAL 47 Cb -0.12 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 2e9i s VAL 47 CO -0.05 -0.36 0.56 -0.89 0.00 0.00 0.00 175.10 174.36 2e9i s THR 48 N 3.02 5.07 0.49 3.92 2.01 0.69 -1.90 115.64 128.94 2e9i s THR 48 Ca 0.31 1.05 -0.16 0.00 0.31 0.00 0.00 61.69 63.19 2e9i s THR 48 Cb -0.14 -3.88 -0.08 0.00 0.01 0.00 0.00 72.50 68.41 2e9i s THR 48 CO 0.15 0.15 0.95 -0.44 -0.69 0.00 0.00 174.62 174.74 2e9i s SER 49 N 1.18 6.66 0.00 3.53 0.01 0.40 -2.82 113.70 122.67 2e9i s SER 49 Ca 0.26 1.53 0.15 0.00 1.31 0.00 0.00 55.95 59.20 2e9i s SER 49 Cb -0.16 -2.49 0.83 0.00 0.21 0.00 0.00 66.02 64.42 2e9i s SER 49 CO 0.10 -0.53 1.38 -0.81 0.41 0.00 0.00 173.24 173.79 2e9i n PRO 50 N -1.39 0.34 -0.05 12.44 -0.04 -1.24 -2.41 135.00 142.65 2e9i n PRO 50 Ca 0.06 0.08 -0.11 0.00 -0.04 0.00 0.00 63.50 63.49 2e9i n PRO 50 Cb 0.54 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.35 2e9i n PRO 50 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2e9i n SER 51 N -1.16 0.84 0.00 3.54 3.41 -1.26 -4.98 113.62 114.01 2e9i n SER 51 Ca 0.09 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 2e9i n SER 51 Cb 0.09 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2e9i n SER 51 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e9i n GLY 52 N 1.73 1.12 3.79 5.00 0.00 -1.01 -5.15 105.19 110.67 2e9i n GLY 52 Ca -0.26 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 2e9i n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2e9i s ARG 53 N 0.00 2.86 -0.06 1.61 0.52 -1.26 -4.95 118.95 117.68 2e9i s ARG 53 Ca 0.00 -0.92 0.01 0.00 -0.52 0.00 0.00 55.73 54.30 2e9i s ARG 53 Cb 0.00 -2.61 0.02 0.00 0.52 0.00 0.00 34.95 32.88 2e9i s ARG 53 CO 0.00 0.47 -0.08 0.08 0.02 0.00 0.00 175.30 175.79 2e9i s VAL 54 N -1.81 0.83 0.43 3.52 1.01 -1.26 -0.45 120.40 122.68 2e9i s VAL 54 Ca 0.31 -0.27 0.07 0.00 0.00 0.00 0.00 61.98 62.09 2e9i s VAL 54 Cb -0.10 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 2e9i s VAL 54 CO 0.23 0.30 0.30 0.42 0.00 0.00 0.00 175.10 176.35 2e9i s THR 55 N 0.99 2.35 -0.04 3.92 -4.23 -0.80 -4.97 115.64 112.86 2e9i s THR 55 Ca -0.09 -1.52 0.05 0.00 -1.18 0.00 0.00 61.69 58.95 2e9i s THR 55 Cb -0.15 -2.87 -0.02 0.00 1.34 0.00 0.00 72.50 70.80 2e9i s THR 55 CO 0.00 0.00 -0.17 -0.70 -0.54 0.00 0.00 174.62 173.21 2e9i s GLU 56 N -4.06 2.41 0.23 3.99 2.12 -1.26 -2.92 118.70 119.21 2e9i s GLU 56 Ca 0.43 -0.75 0.11 0.00 0.36 0.00 0.00 54.97 55.11 2e9i s GLU 56 Cb -0.00 -2.29 -0.05 0.00 0.26 0.00 0.00 34.13 32.05 2e9i s GLU 56 CO 0.25 0.60 -0.21 0.00 -0.54 0.00 0.00 175.26 175.36 2e9i s ALA 57 N -0.69 2.52 -0.03 6.30 0.00 -0.47 -4.92 121.76 124.47 2e9i s ALA 57 Ca 0.11 -1.72 -0.02 0.00 0.00 0.00 0.00 51.96 50.33 2e9i s ALA 57 Cb -0.10 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 2e9i s ALA 57 CO 0.00 0.31 0.09 -2.00 0.00 0.00 0.00 175.76 174.16 2e9i s GLU 58 N -3.11 3.13 -0.56 0.00 2.56 -1.26 -4.64 118.70 114.83 2e9i s GLU 58 Ca 0.24 -0.42 -0.08 0.00 0.00 0.00 0.00 54.97 54.72 2e9i s GLU 58 Cb -0.06 -2.91 0.14 0.00 2.00 0.00 0.00 34.13 33.30 2e9i s GLU 58 CO 0.11 0.67 0.42 0.42 -0.56 0.00 0.00 175.26 176.33 2e9i s ILE 59 N -1.14 4.22 0.27 -3.70 1.01 -1.26 -3.10 121.20 117.49 2e9i s ILE 59 Ca 0.21 -2.20 -0.30 0.00 0.00 0.00 0.00 60.65 58.36 2e9i s ILE 59 Cb -0.12 -3.75 -0.10 0.00 0.01 0.00 0.00 42.46 38.50 2e9i s ILE 59 CO 0.12 -0.83 1.47 -0.69 0.00 0.00 0.00 174.94 175.00 2e9i s VAL 60 N 0.81 2.51 -0.70 2.92 1.01 0.39 -4.87 120.40 122.47 2e9i s VAL 60 Ca 0.10 0.44 -0.26 0.00 0.00 0.00 0.00 61.98 62.26 2e9i s VAL 60 Cb -0.22 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 2e9i s VAL 60 CO -0.03 0.07 1.89 -2.16 0.00 0.00 0.00 175.10 174.87 2e9i s PRO 61 N -0.58 2.60 -0.00 2.72 0.04 -1.26 -2.96 135.00 135.57 2e9i s PRO 61 Ca 0.59 0.34 -0.01 0.00 0.04 0.00 0.00 61.00 61.97 2e9i s PRO 61 Cb -0.43 -4.59 -0.00 0.00 0.04 0.00 0.00 34.50 29.52 2e9i s PRO 61 CO 0.46 -2.93 0.38 0.52 0.04 0.00 0.00 177.00 175.47 2e9i h MET 62 N 13.89 -0.02 0.00 4.56 2.86 -1.91 -3.49 114.93 130.82 2e9i h MET 62 Ca -0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2e9i h MET 62 Cb 1.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.78 2e9i h MET 62 CO 1.22 -0.01 0.00 0.41 1.06 0.00 0.00 176.91 179.58 2e9i n GLY 63 N 0.87 -0.78 3.68 8.32 0.00 -1.18 -5.01 105.19 111.09 2e9i n GLY 63 Ca -0.00 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 2e9i n GLY 63 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2e9i n LYS 64 N 0.00 2.80 -3.89 1.61 0.00 -1.26 -2.56 118.16 114.86 2e9i n LYS 64 Ca 0.00 1.02 -0.31 0.00 0.00 0.00 0.00 58.31 59.02 2e9i n LYS 64 Cb 0.00 -2.94 -0.07 0.00 0.00 0.00 0.00 35.03 32.02 2e9i n LYS 64 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2e9i n ASN 65 N 6.60 -0.83 -3.96 3.14 6.94 -1.26 -4.88 115.26 121.01 2e9i n ASN 65 Ca 0.19 -0.98 -0.16 0.00 -0.02 0.00 0.00 54.58 53.61 2e9i n ASN 65 Cb 0.38 -1.25 -0.15 0.00 -2.36 0.00 0.00 39.78 36.41 2e9i n ASN 65 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 2e9i s SER 66 N -3.12 0.70 -0.12 0.53 0.01 -1.06 -3.83 113.70 106.81 2e9i s SER 66 Ca 0.47 -0.11 -0.10 0.00 1.31 0.00 0.00 55.95 57.53 2e9i s SER 66 Cb -0.28 -0.09 0.03 0.00 0.21 0.00 0.00 66.02 65.89 2e9i s SER 66 CO 0.80 0.07 0.30 -1.00 0.41 0.00 0.00 173.24 173.81 2e9i s HIS 67 N -0.08 -0.35 -0.07 2.43 3.76 -1.26 -3.11 115.29 116.61 2e9i s HIS 67 Ca 0.02 0.83 0.03 0.00 -0.15 0.00 0.00 55.06 55.79 2e9i s HIS 67 Cb -0.03 0.11 0.01 0.00 1.11 0.00 0.00 32.58 33.78 2e9i s HIS 67 CO -0.00 -0.18 -0.17 0.00 -0.85 0.00 0.00 174.74 173.54 2e9i s VAL 69 N 0.44 3.44 -0.14 0.00 1.01 -1.08 -0.46 120.40 123.61 2e9i s VAL 69 Ca -0.14 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.35 2e9i s VAL 69 Cb -0.16 -2.52 -0.00 0.00 0.00 0.00 0.00 36.38 33.69 2e9i s VAL 69 CO 0.05 0.46 -0.16 0.00 0.00 0.00 0.00 175.10 175.46 2e9i s ARG 70 N 0.93 3.24 0.24 2.72 1.70 -1.18 -0.76 118.95 125.85 2e9i s ARG 70 Ca -0.01 -0.75 -0.22 0.00 -0.47 0.00 0.00 55.73 54.29 2e9i s ARG 70 Cb -0.15 -2.59 0.03 0.00 -0.57 0.00 0.00 34.95 31.68 2e9i s ARG 70 CO 0.01 0.09 0.71 -0.59 -1.08 0.00 0.00 175.30 174.43 2e9i s PHE 71 N 0.64 -0.26 -0.63 5.89 -0.12 -1.14 -4.05 117.98 118.31 2e9i s PHE 71 Ca -0.08 -0.13 -0.12 0.00 -0.05 0.00 0.00 56.93 56.55 2e9i s PHE 71 Cb -0.16 0.67 0.16 0.00 -0.63 0.00 0.00 43.02 43.06 2e9i s PHE 71 CO 0.02 -1.12 0.55 0.08 -0.05 0.00 0.00 175.22 174.70 2e9i s VAL 72 N -3.83 4.94 -1.11 -2.49 1.01 -1.26 -2.42 120.40 115.24 2e9i s VAL 72 Ca 0.09 -2.06 -0.23 0.00 0.00 0.00 0.00 61.98 59.78 2e9i s VAL 72 Cb -0.05 -4.15 -0.08 0.00 0.00 0.00 0.00 36.38 32.11 2e9i s VAL 72 CO 0.02 -0.90 1.94 -2.16 0.00 0.00 0.00 175.10 174.00 2e9i s PRO 73 N 0.87 2.51 -0.28 2.72 0.04 -1.26 -4.89 135.00 134.72 2e9i s PRO 73 Ca 0.10 -0.94 -0.03 0.00 0.04 0.00 0.00 61.00 60.18 2e9i s PRO 73 Cb -0.21 -5.20 0.03 0.00 0.04 0.00 0.00 34.50 29.16 2e9i s PRO 73 CO -0.03 -3.82 -0.01 -1.14 0.04 0.00 0.00 177.00 172.04 2e9i s GLN 74 N 6.61 2.72 0.31 4.56 0.74 -1.26 -4.45 119.66 128.88 2e9i s GLN 74 Ca 0.69 -1.07 0.03 0.00 0.05 0.00 0.00 55.36 55.06 2e9i s GLN 74 Cb -0.02 -3.13 -0.01 0.00 1.10 0.00 0.00 33.01 30.95 2e9i s GLN 74 CO 0.10 -0.49 0.34 0.39 -0.55 0.00 0.00 175.29 175.07 2e9i n GLU 75 N 4.69 0.49 0.00 1.67 4.71 -1.26 -5.03 120.64 125.91 2e9i n GLU 75 Ca -0.15 -2.82 0.08 0.00 -0.01 0.00 0.00 57.16 54.26 2e9i n GLU 75 Cb 0.46 2.48 0.04 0.00 -1.01 0.00 0.00 31.44 33.40 2e9i n GLU 75 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2e9i n MET 76 N -0.55 1.40 0.00 3.49 0.00 -1.26 -5.00 117.12 115.19 2e9i n MET 76 Ca 0.04 -1.17 0.00 0.00 0.00 0.00 0.00 57.70 56.57 2e9i n MET 76 Cb 0.54 -1.27 0.00 0.00 0.00 0.00 0.00 33.22 32.49 2e9i n MET 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2e9i n GLY 77 N 0.96 3.10 3.85 3.17 0.00 -1.26 -5.10 105.19 109.92 2e9i n GLY 77 Ca 0.08 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 2e9i n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e9i s VAL 78 N 2.41 5.11 -0.19 1.61 0.11 -1.26 -4.78 120.40 123.41 2e9i s VAL 78 Ca 0.00 0.61 -0.09 0.00 -2.93 0.00 0.00 61.98 59.57 2e9i s VAL 78 Cb 0.00 -3.65 -0.05 0.00 -1.53 0.00 0.00 36.38 31.15 2e9i s VAL 78 CO 0.00 0.46 0.11 -1.00 -3.33 0.00 0.00 175.10 171.34 2e9i s HIS 79 N -1.21 3.38 -0.13 1.54 0.09 -1.19 -3.59 115.29 114.19 2e9i s HIS 79 Ca 0.27 0.28 0.00 0.00 -0.00 0.00 0.00 55.06 55.61 2e9i s HIS 79 Cb -0.15 -2.12 0.02 0.00 -0.00 0.00 0.00 32.58 30.34 2e9i s HIS 79 CO 0.14 0.29 -0.13 0.99 -0.00 0.00 0.00 174.74 176.04 2e9i s THR 80 N 0.23 1.40 -0.20 1.30 2.01 -1.13 -2.10 115.64 117.16 2e9i s THR 80 Ca 0.07 -0.54 -0.20 0.00 0.31 0.00 0.00 61.69 61.34 2e9i s THR 80 Cb -0.11 -1.33 -0.03 0.00 0.01 0.00 0.00 72.50 71.04 2e9i s THR 80 CO -0.01 0.43 0.59 -0.69 -0.69 0.00 0.00 174.62 174.25 2e9i s VAL 81 N 1.44 5.05 -0.75 3.82 1.01 0.24 -0.22 120.40 131.00 2e9i s VAL 81 Ca 0.03 1.10 -0.15 0.00 0.00 0.00 0.00 61.98 62.95 2e9i s VAL 81 Cb -0.13 -3.91 0.18 0.00 0.00 0.00 0.00 36.38 32.52 2e9i s VAL 81 CO -0.08 0.14 0.73 -0.55 0.00 0.00 0.00 175.10 175.34 2e9i s SER 82 N 1.18 6.57 -0.42 3.32 0.15 0.63 -0.54 113.70 124.59 2e9i s SER 82 Ca 0.27 -2.32 -0.10 0.00 0.70 0.00 0.00 55.95 54.50 2e9i s SER 82 Cb -0.16 -2.24 0.07 0.00 -1.71 0.00 0.00 66.02 61.99 2e9i s SER 82 CO 0.10 -0.73 0.27 -0.69 1.20 0.00 0.00 173.24 173.39 2e9i s VAL 83 N 0.95 4.35 0.09 4.45 1.01 -1.26 -2.47 120.40 127.52 2e9i s VAL 83 Ca 0.15 -1.31 0.10 0.00 0.00 0.00 0.00 61.98 60.92 2e9i s VAL 83 Cb -0.15 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2e9i s VAL 83 CO -0.05 -0.48 -0.25 -0.54 0.00 0.00 0.00 175.10 173.78 2e9i s LYS 84 N 1.46 1.63 -0.31 2.72 1.02 -1.12 -3.04 119.74 122.09 2e9i s LYS 84 Ca 0.03 -1.22 0.02 0.00 0.02 0.00 0.00 55.97 54.81 2e9i s LYS 84 Cb -0.23 -1.98 0.08 0.00 -0.52 0.00 0.00 37.83 35.19 2e9i s LYS 84 CO 0.03 0.48 0.01 -0.47 -0.92 0.00 0.00 175.35 174.48 2e9i s TYR 85 N -0.98 3.50 -1.71 3.18 5.04 -0.21 -1.94 117.35 124.23 2e9i s TYR 85 Ca 0.14 -2.54 0.00 0.00 -2.44 0.00 0.00 57.07 52.23 2e9i s TYR 85 Cb -0.10 -2.50 0.00 0.00 0.35 0.00 0.00 41.96 39.71 2e9i s TYR 85 CO 0.05 -0.91 0.00 0.54 -1.34 0.00 0.00 175.55 173.90 2e9i n ARG 86 N 4.41 -1.71 -0.95 4.97 1.74 -1.06 -2.63 116.66 121.43 2e9i n ARG 86 Ca -0.05 0.96 0.00 0.00 -0.77 0.00 0.00 57.85 57.99 2e9i n ARG 86 Cb 0.42 -5.53 0.00 0.00 -1.02 0.00 0.00 32.46 26.33 2e9i n ARG 86 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2e9i n GLY 87 N -0.79 0.64 3.23 -0.13 0.00 -1.26 -5.10 105.19 101.77 2e9i n GLY 87 Ca -0.21 -0.24 0.03 0.00 0.00 0.00 0.00 46.02 45.60 2e9i n GLY 87 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2e9i s GLN 88 N -1.52 0.56 -0.09 1.61 -0.21 -1.08 -5.12 119.66 113.81 2e9i s GLN 88 Ca 0.00 1.07 -0.29 0.00 0.02 0.00 0.00 55.36 56.15 2e9i s GLN 88 Cb 0.00 0.60 -0.06 0.00 1.00 0.00 0.00 33.01 34.55 2e9i s GLN 88 CO 0.00 -0.55 1.94 -1.01 -2.12 0.00 0.00 175.29 173.55 2e9i s HIS 89 N 2.87 1.47 1.41 0.91 3.76 -1.26 -1.04 115.29 123.40 2e9i s HIS 89 Ca 0.16 0.06 -0.22 0.00 -0.15 0.00 0.00 55.06 54.92 2e9i s HIS 89 Cb -0.14 -4.08 0.36 0.00 1.11 0.00 0.00 32.58 29.83 2e9i s HIS 89 CO -0.21 -4.52 0.90 1.33 -0.85 0.00 0.00 174.74 171.40 2e9i n VAL 90 N 6.30 0.00 -1.77 -0.90 0.24 -1.17 -4.78 118.33 116.25 2e9i n VAL 90 Ca 0.22 -0.13 -0.42 0.00 -2.04 0.00 0.00 64.34 61.97 2e9i n VAL 90 Cb 0.43 -0.99 -0.03 0.00 -1.47 0.00 0.00 33.84 31.78 2e9i n VAL 90 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2e9i s THR 91 N -2.18 2.84 -0.33 3.34 2.01 -1.26 -2.14 115.64 117.92 2e9i s THR 91 Ca 0.68 0.19 -0.01 0.00 0.31 0.00 0.00 61.69 62.86 2e9i s THR 91 Cb -0.15 -3.12 0.00 0.00 0.01 0.00 0.00 72.50 69.23 2e9i s THR 91 CO 0.59 -0.01 0.12 0.61 -0.69 0.00 0.00 174.62 175.24 2e9i n GLY 92 N 4.25 0.40 3.25 4.40 0.00 -1.26 -5.05 105.19 111.18 2e9i n GLY 92 Ca 0.18 -0.60 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 2e9i n GLY 92 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2e9i s SER 93 N -2.93 2.55 0.82 1.61 0.15 -0.91 -3.49 113.70 111.49 2e9i s SER 93 Ca 0.06 -0.47 -0.11 0.00 0.70 0.00 0.00 55.95 56.13 2e9i s SER 93 Cb -0.03 -0.24 0.08 0.00 -1.71 0.00 0.00 66.02 64.13 2e9i s SER 93 CO 0.07 0.21 1.09 -2.16 1.20 0.00 0.00 173.24 173.66 2e9i s PRO 94 N -0.90 1.88 -0.35 5.44 0.04 -1.26 -4.80 135.00 135.05 2e9i s PRO 94 Ca 0.08 1.04 -0.18 0.00 0.04 0.00 0.00 61.00 61.98 2e9i s PRO 94 Cb -0.09 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.59 2e9i s PRO 94 CO 0.01 -1.87 0.52 -0.06 0.04 0.00 0.00 177.00 175.63 2e9i s PHE 95 N -2.91 3.18 -0.10 0.56 0.08 0.30 -4.84 117.98 114.25 2e9i s PHE 95 Ca 0.62 0.18 -0.12 0.00 0.12 0.00 0.00 56.93 57.74 2e9i s PHE 95 Cb -0.17 -2.93 -0.05 0.00 -0.57 0.00 0.00 43.02 39.30 2e9i s PHE 95 CO 0.56 -0.54 0.27 -0.65 -0.10 0.00 0.00 175.22 174.76 2e9i s GLN 96 N 2.40 3.87 -0.01 0.44 -0.21 -1.26 -0.59 119.66 124.30 2e9i s GLN 96 Ca 0.19 0.10 -0.23 0.00 0.02 0.00 0.00 55.36 55.44 2e9i s GLN 96 Cb -0.15 -3.28 0.05 0.00 1.00 0.00 0.00 33.01 30.62 2e9i s GLN 96 CO 0.13 0.57 0.50 -0.59 -2.12 0.00 0.00 175.29 173.78 2e9i s PHE 97 N -0.53 -0.42 -0.08 0.91 -0.71 -0.89 -5.03 117.98 111.23 2e9i s PHE 97 Ca 0.18 0.63 -0.11 0.00 -1.04 0.00 0.00 56.93 56.59 2e9i s PHE 97 Cb -0.14 0.28 -0.05 0.00 -1.21 0.00 0.00 43.02 41.90 2e9i s PHE 97 CO 0.07 -0.54 0.25 0.99 -1.34 0.00 0.00 175.22 174.65 2e9i s THR 98 N -1.63 5.31 0.28 -4.49 2.01 -1.26 -3.14 115.64 112.71 2e9i s THR 98 Ca -0.10 0.48 0.07 0.00 0.31 0.00 0.00 61.69 62.44 2e9i s THR 98 Cb -0.02 -3.54 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 2e9i s THR 98 CO 0.04 0.58 0.30 -0.69 -0.69 0.00 0.00 174.62 174.16 2e9i s VAL 99 N -0.87 4.40 0.11 3.82 1.01 -1.26 -4.69 120.40 122.92 2e9i s VAL 99 Ca 0.18 -1.23 0.04 0.00 0.00 0.00 0.00 61.98 60.97 2e9i s VAL 99 Cb -0.14 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2e9i s VAL 99 CO 0.07 -0.28 -0.10 -0.83 0.00 0.00 0.00 175.10 173.96 2e9i s GLY 100 N -3.96 0.91 0.95 4.51 0.00 -1.25 -5.01 107.32 103.48 2e9i s GLY 100 Ca 0.37 -1.26 -0.12 0.00 0.00 0.00 0.00 44.72 43.70 2e9i s GLY 100 CO 0.27 -1.34 1.09 2.56 0.00 0.00 0.00 173.10 175.68 2e9i s PRO 101 N -2.99 0.83 -0.03 2.90 0.04 -1.26 -3.07 135.00 131.42 2e9i s PRO 101 Ca 0.08 0.67 0.06 0.00 0.04 0.00 0.00 61.00 61.85 2e9i s PRO 101 Cb -0.02 -1.77 -0.02 0.00 0.04 0.00 0.00 34.50 32.73 2e9i s PRO 101 CO 0.00 -2.50 -0.22 -0.48 0.04 0.00 0.00 177.00 173.85 2e9i s LEU 102 N -6.34 2.29 0.00 -3.56 2.34 -1.26 -4.87 118.68 107.27 2e9i s LEU 102 Ca 0.64 -0.38 0.00 0.00 0.06 0.00 0.00 54.13 54.46 2e9i s LEU 102 Cb -0.18 -1.41 0.00 0.00 -0.56 0.00 0.00 46.19 44.03 2e9i s LEU 102 CO 0.57 0.33 0.00 0.61 -1.06 0.00 0.00 176.35 176.80 2e9i n GLY 103 N 2.40 1.32 3.44 -3.48 0.00 -1.26 -5.15 105.19 102.46 2e9i n GLY 103 Ca -0.16 0.26 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 2e9i n GLY 103 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2e9i s GLU 104 N 3.85 1.80 0.00 1.61 -1.05 -1.26 -4.99 118.70 118.66 2e9i s GLU 104 Ca 0.00 -2.07 0.00 0.00 -0.15 0.00 0.00 54.97 52.75 2e9i s GLU 104 Cb 0.00 -0.41 0.00 0.00 -0.44 0.00 0.00 34.13 33.28 2e9i s GLU 104 CO 0.00 -0.46 0.00 0.41 0.95 0.00 0.00 175.26 176.16 2e9i n GLY 105 N -0.78 2.28 3.97 -3.83 0.00 -1.26 -5.27 105.19 100.31 2e9i n GLY 105 Ca -0.03 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2e9i n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93