#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v62 h SER 2 N 0.00 0.28 -1.17 1.61 0.87 -2.12 -3.43 113.55 109.59 1v62 h SER 2 Ca 0.00 -0.72 -0.19 0.00 -1.23 0.00 0.00 61.79 59.65 1v62 h SER 2 Cb 0.00 -0.08 -0.19 0.00 -0.44 0.00 0.00 62.40 61.69 1v62 h SER 2 CO 0.00 0.95 -0.54 -0.55 -0.53 0.00 0.00 176.83 176.16 1v62 s SER 3 N -6.31 -1.09 0.00 6.23 0.15 -1.26 -5.07 113.70 106.35 1v62 s SER 3 Ca -0.15 -1.78 0.00 0.00 0.70 0.00 0.00 55.95 54.71 1v62 s SER 3 Cb 0.02 1.62 0.00 0.00 -1.71 0.00 0.00 66.02 65.95 1v62 s SER 3 CO 0.75 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.72 1v62 n GLY 4 N 3.11 0.44 0.02 9.45 0.00 -1.26 -5.09 105.19 111.87 1v62 n GLY 4 Ca 0.18 0.31 -0.03 0.00 0.00 0.00 0.00 46.02 46.48 1v62 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v62 n SER 5 N 0.00 3.65 -2.20 1.61 3.41 -1.26 -4.69 113.62 114.14 1v62 n SER 5 Ca 0.00 -0.02 -0.29 0.00 -0.26 0.00 0.00 58.87 58.29 1v62 n SER 5 Cb 0.00 -0.03 0.08 0.00 -0.26 0.00 0.00 64.21 64.00 1v62 n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1v62 n SER 6 N -2.61 6.94 -0.07 4.04 2.88 -1.26 -4.27 113.62 119.28 1v62 n SER 6 Ca -0.09 -3.59 -0.05 0.00 -1.33 0.00 0.00 58.87 53.82 1v62 n SER 6 Cb 0.60 -0.97 -0.12 0.00 -0.75 0.00 0.00 64.21 62.96 1v62 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v62 n GLY 7 N -0.65 -0.75 3.91 0.46 0.00 -1.26 -5.01 105.19 101.89 1v62 n GLY 7 Ca 0.55 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 1v62 n GLY 7 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1v62 s ASP 8 N -4.73 4.31 -0.55 1.61 -1.08 -1.26 -4.99 116.67 109.98 1v62 s ASP 8 Ca -0.07 0.64 -0.28 0.00 -0.52 0.00 0.00 52.55 52.31 1v62 s ASP 8 Cb 0.05 -1.08 0.03 0.00 -1.46 0.00 0.00 42.92 40.47 1v62 s ASP 8 CO 0.63 -2.01 1.18 -0.89 0.52 0.00 0.00 175.17 174.60 1v62 s THR 9 N -3.59 4.06 -0.23 1.71 2.01 -1.26 -5.00 115.64 113.34 1v62 s THR 9 Ca 0.64 1.00 -0.11 0.00 0.31 0.00 0.00 61.69 63.53 1v62 s THR 9 Cb -0.10 -4.68 -0.05 0.00 0.01 0.00 0.00 72.50 67.68 1v62 s THR 9 CO 0.49 -1.24 0.17 0.68 -0.69 0.00 0.00 174.62 174.03 1v62 s VAL 10 N 4.84 5.36 -0.03 3.82 -7.23 -1.26 -4.92 120.40 120.98 1v62 s VAL 10 Ca 0.45 0.21 0.07 0.00 -1.81 0.00 0.00 61.98 60.89 1v62 s VAL 10 Cb -0.07 -3.51 0.13 0.00 0.56 0.00 0.00 36.38 33.49 1v62 s VAL 10 CO 0.27 0.36 1.08 0.00 -0.31 0.00 0.00 175.10 176.50 1v62 n ALA 11 N 4.18 3.40 -2.04 1.32 0.00 -1.26 -4.92 120.51 121.18 1v62 n ALA 11 Ca -0.15 -1.09 0.05 0.00 0.00 0.00 0.00 53.44 52.25 1v62 n ALA 11 Cb 0.52 -0.46 0.12 0.00 0.00 0.00 0.00 19.45 19.63 1v62 n ALA 11 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1v62 n ASN 12 N -0.03 1.39 -3.70 0.00 3.02 -1.26 -4.91 115.26 109.77 1v62 n ASN 12 Ca -0.20 -2.98 -0.36 0.00 -0.03 0.00 0.00 54.58 51.01 1v62 n ASN 12 Cb 0.81 -0.42 -0.02 0.00 -0.61 0.00 0.00 39.78 39.53 1v62 n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v62 n ALA 13 N -0.34 4.84 -2.03 5.41 0.00 -1.26 -4.55 120.51 122.58 1v62 n ALA 13 Ca 0.13 -4.78 -0.05 0.00 0.00 0.00 0.00 53.44 48.74 1v62 n ALA 13 Cb 0.91 -1.73 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 1v62 n ALA 13 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1v62 n SER 14 N 0.94 -0.88 -0.02 0.00 7.64 -1.26 -5.03 113.62 115.02 1v62 n SER 14 Ca 0.29 -1.69 -0.01 0.00 1.01 0.00 0.00 58.87 58.48 1v62 n SER 14 Cb 0.36 0.30 -0.00 0.00 -1.01 0.00 0.00 64.21 63.85 1v62 n SER 14 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1v62 h GLY 15 N 0.14 0.00 -1.02 0.23 0.00 -2.01 -3.48 103.07 96.93 1v62 h GLY 15 Ca -0.45 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.39 1v62 h GLY 15 CO -0.22 0.00 0.37 2.56 0.00 0.00 0.00 176.54 179.25 1v62 s PRO 16 N -1.26 2.39 0.05 4.80 0.04 -1.26 -4.69 135.00 135.06 1v62 s PRO 16 Ca -0.02 0.53 0.00 0.00 0.04 0.00 0.00 61.00 61.55 1v62 s PRO 16 Cb 0.00 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 1v62 s PRO 16 CO 0.03 -1.38 0.17 -1.17 0.04 0.00 0.00 177.00 174.69 1v62 s LEU 17 N -5.60 4.23 -0.59 -3.56 2.96 0.67 -4.95 118.68 111.84 1v62 s LEU 17 Ca 0.60 0.23 -0.05 0.00 -0.22 0.00 0.00 54.13 54.68 1v62 s LEU 17 Cb -0.13 -2.77 0.15 0.00 0.50 0.00 0.00 46.19 43.95 1v62 s LEU 17 CO 0.53 0.19 0.42 -0.04 -1.32 0.00 0.00 176.35 176.14 1v62 s MET 18 N -2.33 2.57 -0.71 1.98 -1.94 -1.26 -0.64 119.30 116.97 1v62 s MET 18 Ca 0.32 -2.29 -0.24 0.00 -1.71 0.00 0.00 55.69 51.76 1v62 s MET 18 Cb -0.13 -3.81 0.05 0.00 2.01 0.00 0.00 34.83 32.95 1v62 s MET 18 CO 0.24 -1.17 1.12 0.08 -0.01 0.00 0.00 175.02 175.28 1v62 s VAL 19 N 0.38 4.05 0.12 -6.03 1.01 -0.43 -4.73 120.40 114.77 1v62 s VAL 19 Ca 0.14 -0.04 -0.13 0.00 0.00 0.00 0.00 61.98 61.95 1v62 s VAL 19 Cb -0.20 -4.80 -0.06 0.00 0.00 0.00 0.00 36.38 31.31 1v62 s VAL 19 CO -0.04 -1.65 0.49 -1.61 0.00 0.00 0.00 175.10 172.30 1v62 s GLU 20 N 4.81 3.90 -0.21 2.72 2.02 -1.26 -2.41 118.70 128.28 1v62 s GLU 20 Ca 0.28 0.38 -0.02 0.00 0.02 0.00 0.00 54.97 55.63 1v62 s GLU 20 Cb -0.12 -2.97 0.06 0.00 0.10 0.00 0.00 34.13 31.20 1v62 s GLU 20 CO 0.12 0.51 0.04 0.42 0.02 0.00 0.00 175.26 176.37 1v62 s ILE 21 N -1.43 0.61 -0.97 -1.63 1.01 -1.18 -4.90 121.20 112.71 1v62 s ILE 21 Ca 0.36 -0.68 -0.24 0.00 0.00 0.00 0.00 60.65 60.09 1v62 s ILE 21 Cb -0.15 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 1v62 s ILE 21 CO 0.19 -0.25 1.82 -0.69 0.00 0.00 0.00 174.94 176.01 1v62 s VAL 22 N 1.81 3.59 0.73 2.92 1.01 -1.26 -2.51 120.40 126.69 1v62 s VAL 22 Ca -0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 1v62 s VAL 22 Cb -0.17 -4.34 0.13 0.00 0.00 0.00 0.00 36.38 32.00 1v62 s VAL 22 CO -0.10 -1.22 1.01 -1.59 0.00 0.00 0.00 175.10 173.20 1v62 s LYS 23 N 6.39 1.61 0.48 2.72 -2.85 -0.45 -4.98 119.74 122.67 1v62 s LYS 23 Ca 0.64 -1.13 -0.22 0.00 -1.00 0.00 0.00 55.97 54.26 1v62 s LYS 23 Cb -0.04 -2.32 -0.07 0.00 -2.06 0.00 0.00 37.83 33.34 1v62 s LYS 23 CO -0.01 -1.50 1.15 0.99 0.10 0.00 0.00 175.35 176.08 1v62 s THR 24 N -3.17 3.14 -0.43 3.79 2.01 -1.26 -4.75 115.64 114.97 1v62 s THR 24 Ca 0.67 0.82 -0.28 0.00 0.31 0.00 0.00 61.69 63.20 1v62 s THR 24 Cb -0.05 -3.39 -0.01 0.00 0.01 0.00 0.00 72.50 69.06 1v62 s THR 24 CO 0.45 -0.05 1.65 -2.16 -0.69 0.00 0.00 174.62 173.81 1v62 s PRO 25 N -2.85 3.29 0.00 4.92 0.04 -1.26 -2.68 135.00 136.47 1v62 s PRO 25 Ca 0.66 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1v62 s PRO 25 Cb -0.27 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.10 1v62 s PRO 25 CO 0.32 -1.91 0.00 0.41 0.04 0.00 0.00 177.00 175.86 1v62 n GLY 26 N 5.34 0.71 3.71 0.56 0.00 -1.26 -5.07 105.19 109.19 1v62 n GLY 26 Ca 0.19 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 1v62 n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v62 s SER 27 N -2.74 3.90 -0.02 1.61 0.01 -1.09 -5.16 113.70 110.21 1v62 s SER 27 Ca 0.00 -1.64 0.03 0.00 1.31 0.00 0.00 55.95 55.65 1v62 s SER 27 Cb 0.00 0.46 -0.00 0.00 0.21 0.00 0.00 66.02 66.69 1v62 s SER 27 CO 0.00 -0.84 -0.12 0.00 0.41 0.00 0.00 173.24 172.70 1v62 s ALA 28 N -2.92 1.02 -0.04 1.44 0.00 -1.26 -4.87 121.76 115.13 1v62 s ALA 28 Ca 0.10 -0.47 -0.00 0.00 0.00 0.00 0.00 51.96 51.59 1v62 s ALA 28 Cb 0.02 -0.31 -0.00 0.00 0.00 0.00 0.00 23.12 22.83 1v62 s ALA 28 CO 0.06 0.21 0.01 -0.07 0.00 0.00 0.00 175.76 175.97 1v62 h LEU 29 N 6.11 -0.01 0.00 0.00 3.38 -1.97 -3.50 115.31 119.32 1v62 h LEU 29 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1v62 h LEU 29 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1v62 h LEU 29 CO 0.49 0.20 0.00 0.61 0.09 0.00 0.00 178.44 179.82 1v62 n GLY 30 N 1.87 0.64 3.80 0.83 0.00 -1.26 -4.73 105.19 106.34 1v62 n GLY 30 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1v62 n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v62 s ILE 31 N -0.19 5.23 -0.25 -0.61 1.01 -1.26 -1.88 121.20 123.23 1v62 s ILE 31 Ca 0.00 0.62 -0.00 0.00 0.00 0.00 0.00 60.65 61.27 1v62 s ILE 31 Cb 0.00 -3.63 0.04 0.00 0.01 0.00 0.00 42.46 38.88 1v62 s ILE 31 CO 0.00 0.51 -0.08 -0.44 0.00 0.00 0.00 174.94 174.93 1v62 s SER 32 N -0.46 4.33 0.81 3.58 0.01 -0.83 -5.03 113.70 116.11 1v62 s SER 32 Ca 0.20 -1.06 -0.11 0.00 1.31 0.00 0.00 55.95 56.29 1v62 s SER 32 Cb -0.14 -1.62 0.10 0.00 0.21 0.00 0.00 66.02 64.56 1v62 s SER 32 CO 0.08 -0.15 1.16 -0.76 0.41 0.00 0.00 173.24 173.98 1v62 s LEU 33 N 1.25 2.64 -0.29 2.44 1.43 -1.26 0.07 118.68 124.96 1v62 s LEU 33 Ca -0.03 0.56 0.01 0.00 -1.03 0.00 0.00 54.13 53.65 1v62 s LEU 33 Cb -0.18 -3.00 0.18 0.00 0.03 0.00 0.00 46.19 43.23 1v62 s LEU 33 CO -0.05 -1.99 0.54 0.28 0.23 0.00 0.00 176.35 175.36 1v62 s THR 34 N -3.54 -0.89 0.78 5.49 -1.32 0.18 -4.44 115.64 111.89 1v62 s THR 34 Ca 0.64 -0.05 -0.14 0.00 -1.21 0.00 0.00 61.69 60.93 1v62 s THR 34 Cb -0.09 -0.97 0.07 0.00 -1.51 0.00 0.00 72.50 69.99 1v62 s THR 34 CO 0.49 -0.06 1.20 0.42 -2.21 0.00 0.00 174.62 174.46 1v62 s THR 35 N 2.76 2.17 0.13 5.08 -4.23 -1.26 -2.27 115.64 118.03 1v62 s THR 35 Ca 0.15 0.08 0.03 0.00 -1.18 0.00 0.00 61.69 60.77 1v62 s THR 35 Cb -0.13 -2.55 -0.01 0.00 1.34 0.00 0.00 72.50 71.15 1v62 s THR 35 CO -0.23 -0.05 0.11 0.35 -0.54 0.00 0.00 174.62 174.26 1v62 n THR 36 N -3.10 0.00 -3.86 3.99 -2.24 0.15 -4.85 114.28 104.37 1v62 n THR 36 Ca 0.13 -0.96 -0.12 0.00 -2.27 0.00 0.00 64.05 60.84 1v62 n THR 36 Cb 0.50 0.47 -0.12 0.00 -2.10 0.00 0.00 70.33 69.09 1v62 n THR 36 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1v62 s SER 37 N -1.92 -0.03 0.00 3.42 0.01 -1.26 -3.26 113.70 110.66 1v62 s SER 37 Ca 0.15 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.43 1v62 s SER 37 Cb 0.01 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.42 1v62 s SER 37 CO 0.11 -0.14 0.00 0.18 0.41 0.00 0.00 173.24 173.80 1v62 n LEU 38 N 2.52 0.00 0.11 2.44 4.77 -0.88 -4.94 117.00 121.02 1v62 n LEU 38 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1v62 n LEU 38 Cb 0.58 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1v62 n LEU 38 CO 0.22 -0.36 0.00 0.54 -1.33 0.00 0.00 177.39 176.46 1v62 n ARG 39 N -2.17 0.00 -0.02 3.23 1.74 -1.26 -4.97 116.66 113.21 1v62 n ARG 39 Ca 0.00 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1v62 n ARG 39 Cb 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.37 1v62 n ARG 39 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1v62 n ASN 40 N -2.99 2.99 -3.92 0.55 5.03 -1.26 -5.06 115.26 110.59 1v62 n ASN 40 Ca 0.00 0.00 -0.25 0.00 0.87 0.00 0.00 54.58 55.20 1v62 n ASN 40 Cb 0.00 1.01 -0.06 0.00 -1.02 0.00 0.00 39.78 39.71 1v62 n ASN 40 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1v62 n LYS 41 N -2.08 0.72 -4.08 3.52 4.01 -1.26 -5.16 118.16 113.83 1v62 n LYS 41 Ca -0.08 -3.19 -0.19 0.00 -0.51 0.00 0.00 58.31 54.34 1v62 n LYS 41 Cb 0.53 1.39 -0.16 0.00 -0.51 0.00 0.00 35.03 36.28 1v62 n LYS 41 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1v62 s SER 42 N -3.35 0.74 0.14 4.39 1.04 -1.26 -2.07 113.70 113.33 1v62 s SER 42 Ca 0.12 -0.09 0.05 0.00 0.48 0.00 0.00 55.95 56.50 1v62 s SER 42 Cb 0.01 -0.36 -0.04 0.00 0.10 0.00 0.00 66.02 65.72 1v62 s SER 42 CO 0.08 -0.07 0.09 -0.69 0.98 0.00 0.00 173.24 173.64 1v62 s VAL 43 N 0.94 4.36 -0.13 5.02 1.01 -1.20 -2.91 120.40 127.48 1v62 s VAL 43 Ca -0.11 -1.04 -0.14 0.00 0.00 0.00 0.00 61.98 60.69 1v62 s VAL 43 Cb -0.14 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 1v62 s VAL 43 CO -0.00 -0.03 0.31 -0.63 0.00 0.00 0.00 175.10 174.75 1v62 s ILE 44 N -1.62 5.28 0.31 2.22 1.09 -1.26 -0.67 121.20 126.55 1v62 s ILE 44 Ca 0.30 0.59 0.04 0.00 -1.10 0.00 0.00 60.65 60.47 1v62 s ILE 44 Cb -0.11 -3.64 -0.06 0.00 -1.06 0.00 0.00 42.46 37.59 1v62 s ILE 44 CO 0.22 0.42 0.05 0.42 -0.10 0.00 0.00 174.94 175.95 1v62 s THR 45 N 0.18 1.15 0.18 2.92 -4.23 -0.96 -2.39 115.64 112.49 1v62 s THR 45 Ca 0.18 -2.01 -0.23 0.00 -1.18 0.00 0.00 61.69 58.45 1v62 s THR 45 Cb -0.13 -2.72 -0.08 0.00 1.34 0.00 0.00 72.50 70.91 1v62 s THR 45 CO 0.05 -0.05 0.75 -0.63 -0.54 0.00 0.00 174.62 174.20 1v62 s ILE 46 N -3.33 4.46 -0.26 2.99 1.01 -1.15 0.49 121.20 125.41 1v62 s ILE 46 Ca 0.35 1.53 -0.16 0.00 0.00 0.00 0.00 60.65 62.38 1v62 s ILE 46 Cb 0.08 -4.02 -0.13 0.00 0.01 0.00 0.00 42.46 38.39 1v62 s ILE 46 CO 0.15 0.41 -0.23 -0.67 0.00 0.00 0.00 174.94 174.60 1v62 n ASP 47 N 1.29 1.94 -3.65 3.58 -0.08 0.11 -3.15 116.55 116.58 1v62 n ASP 47 Ca -0.05 0.36 -0.02 0.00 -1.51 0.00 0.00 54.79 53.58 1v62 n ASP 47 Cb 0.50 -0.85 -0.01 0.00 2.34 0.00 0.00 41.12 43.09 1v62 n ASP 47 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1v62 s ARG 48 N -2.49 0.70 0.27 -0.67 0.52 -1.01 -4.80 118.95 111.47 1v62 s ARG 48 Ca -0.36 -0.37 0.11 0.00 -0.52 0.00 0.00 55.73 54.59 1v62 s ARG 48 Cb 0.13 0.25 -0.05 0.00 0.52 0.00 0.00 34.95 35.80 1v62 s ARG 48 CO 0.51 -0.32 -0.12 0.42 0.02 0.00 0.00 175.30 175.81 1v62 s ILE 49 N -2.78 2.88 0.14 1.52 1.09 -1.26 -1.96 121.20 120.84 1v62 s ILE 49 Ca 0.12 -2.18 -0.27 0.00 -1.10 0.00 0.00 60.65 57.22 1v62 s ILE 49 Cb 0.02 -2.52 -0.07 0.00 -1.06 0.00 0.00 42.46 38.82 1v62 s ILE 49 CO -0.02 -0.38 0.85 -0.75 -0.10 0.00 0.00 174.94 174.54 1v62 s LYS 50 N -3.54 4.65 0.50 2.79 2.36 -0.79 -4.99 119.74 120.72 1v62 s LYS 50 Ca 0.30 1.28 -0.21 0.00 -2.55 0.00 0.00 55.97 54.79 1v62 s LYS 50 Cb -0.06 -3.31 -0.07 0.00 -1.05 0.00 0.00 37.83 33.34 1v62 s LYS 50 CO 0.17 0.42 1.10 -1.25 1.55 0.00 0.00 175.35 177.33 1v62 s PRO 51 N -0.65 3.61 -1.77 4.03 0.04 -1.26 -3.34 135.00 135.66 1v62 s PRO 51 Ca 0.40 1.55 -0.00 0.00 0.04 0.00 0.00 61.00 62.99 1v62 s PRO 51 Cb -0.23 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1v62 s PRO 51 CO 0.28 -0.62 0.04 0.00 0.04 0.00 0.00 177.00 176.73 1v62 n ALA 52 N -0.99 -0.65 -3.47 8.56 0.00 -1.26 -4.98 120.51 117.73 1v62 n ALA 52 Ca 0.10 0.18 -0.11 0.00 0.00 0.00 0.00 53.44 53.60 1v62 n ALA 52 Cb 0.51 -2.30 0.01 0.00 0.00 0.00 0.00 19.45 17.66 1v62 n ALA 52 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v62 n SER 53 N -2.05 1.46 0.05 0.00 2.88 -1.21 -4.99 113.62 109.76 1v62 n SER 53 Ca -0.24 -1.73 -0.09 0.00 -1.33 0.00 0.00 58.87 55.48 1v62 n SER 53 Cb 0.68 -0.06 -0.13 0.00 -0.75 0.00 0.00 64.21 63.95 1v62 n SER 53 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1v62 h VAL 54 N 0.41 1.50 0.02 2.46 2.07 -1.90 -2.57 116.25 118.25 1v62 h VAL 54 Ca -0.13 -3.21 -0.21 0.00 0.82 0.00 0.00 66.70 63.96 1v62 h VAL 54 Cb 0.52 2.78 -0.02 0.00 -1.52 0.00 0.00 31.29 33.05 1v62 h VAL 54 CO 0.20 0.88 -0.99 0.58 0.02 0.00 0.00 177.57 178.25 1v62 h VAL 55 N 0.01 1.63 0.11 2.57 2.07 -1.95 -1.45 116.25 119.24 1v62 h VAL 55 Ca -0.09 -3.15 -0.27 0.00 0.82 0.00 0.00 66.70 64.02 1v62 h VAL 55 Cb 1.85 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 34.38 1v62 h VAL 55 CO 0.13 0.91 -1.20 -0.78 0.02 0.00 0.00 177.57 176.65 1v62 h ASP 56 N 0.03 0.40 0.16 0.57 3.58 -1.75 0.07 116.42 119.47 1v62 h ASP 56 Ca -0.04 -0.42 -0.29 0.00 0.42 0.00 0.00 57.03 56.71 1v62 h ASP 56 Cb 1.71 -0.13 0.03 0.00 1.72 0.00 0.00 39.33 42.66 1v62 h ASP 56 CO 0.14 1.32 -1.23 0.03 -2.88 0.00 0.00 179.24 176.62 1v62 h ARG 57 N 0.08 0.56 0.02 0.28 3.08 -1.52 -3.31 114.38 113.56 1v62 h ARG 57 Ca -0.12 -0.81 -0.22 0.00 0.07 0.00 0.00 59.98 58.90 1v62 h ARG 57 Cb 1.92 0.28 -0.02 0.00 0.08 0.00 0.00 29.97 32.23 1v62 h ARG 57 CO 0.20 1.37 -1.03 1.03 -1.07 0.00 0.00 179.97 180.46 1v62 h SER 58 N 0.14 0.09 -1.87 7.04 0.87 -1.37 -3.48 113.55 114.97 1v62 h SER 58 Ca -0.20 -0.09 -0.15 0.00 -1.23 0.00 0.00 61.79 60.12 1v62 h SER 58 Cb 1.92 -0.03 0.02 0.00 -0.44 0.00 0.00 62.40 63.87 1v62 h SER 58 CO 0.23 1.06 -0.22 0.61 -0.53 0.00 0.00 176.83 177.98 1v62 n GLY 59 N 1.34 0.20 0.07 5.77 0.00 0.00 -4.85 105.19 107.72 1v62 n GLY 59 Ca -0.02 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 1v62 n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v62 h ALA 60 N 0.38 -0.06 -3.34 4.61 0.00 -1.84 -3.45 119.26 115.56 1v62 h ALA 60 Ca -0.20 -0.21 -0.65 0.00 0.00 0.00 0.00 54.91 53.85 1v62 h ALA 60 Cb 1.14 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.83 1v62 h ALA 60 CO 0.22 -0.32 -0.65 -0.51 0.00 0.00 0.00 179.25 177.98 1v62 s LEU 61 N -9.36 3.50 0.01 0.00 1.43 -1.26 -5.00 118.68 108.00 1v62 s LEU 61 Ca -0.15 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 52.84 1v62 s LEU 61 Cb 0.02 -2.17 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 1v62 s LEU 61 CO 0.65 0.20 -0.06 -1.00 0.23 0.00 0.00 176.35 176.37 1v62 s HIS 62 N -1.26 0.50 0.11 0.29 3.76 -1.26 -4.91 115.29 112.54 1v62 s HIS 62 Ca 0.24 -0.21 -0.34 0.00 -0.15 0.00 0.00 55.06 54.61 1v62 s HIS 62 Cb -0.12 -0.32 -0.13 0.00 1.11 0.00 0.00 32.58 33.12 1v62 s HIS 62 CO 0.16 -0.03 1.63 -2.30 -0.85 0.00 0.00 174.74 173.35 1v62 n PRO 63 N 2.52 2.15 0.00 8.40 -0.02 -1.26 -2.14 135.00 144.64 1v62 n PRO 63 Ca -0.16 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1v62 n PRO 63 Cb 0.57 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1v62 n PRO 63 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v62 n GLY 64 N 3.59 2.65 3.66 -1.23 0.00 -1.19 -5.03 105.19 107.64 1v62 n GLY 64 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1v62 n GLY 64 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v62 n ASP 65 N 0.00 1.48 -4.26 1.61 9.92 -0.91 -4.79 116.55 119.60 1v62 n ASP 65 Ca 0.00 0.89 -0.41 0.00 -0.53 0.00 0.00 54.79 54.74 1v62 n ASP 65 Cb 0.00 -1.45 -0.09 0.00 -0.64 0.00 0.00 41.12 38.94 1v62 n ASP 65 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 1v62 s HIS 66 N -1.41 3.36 -0.13 1.24 3.76 -1.26 -2.94 115.29 117.91 1v62 s HIS 66 Ca 0.73 -1.60 -0.29 0.00 -0.15 0.00 0.00 55.06 53.75 1v62 s HIS 66 Cb -0.43 -3.18 -0.02 0.00 1.11 0.00 0.00 32.58 30.05 1v62 s HIS 66 CO 0.48 -0.90 1.32 0.42 -0.85 0.00 0.00 174.74 175.22 1v62 s ILE 67 N 1.42 4.14 -0.10 0.60 1.01 -1.01 -0.76 121.20 126.50 1v62 s ILE 67 Ca 0.04 1.40 0.15 0.00 0.00 0.00 0.00 60.65 62.24 1v62 s ILE 67 Cb -0.24 -3.90 -0.24 0.00 0.01 0.00 0.00 42.46 38.09 1v62 s ILE 67 CO 0.01 -0.10 0.46 0.18 0.00 0.00 0.00 174.94 175.49 1v62 n LEU 68 N 6.45 0.56 -3.75 2.97 4.77 0.59 -4.45 117.00 124.13 1v62 n LEU 68 Ca 0.14 0.27 -0.06 0.00 -0.03 0.00 0.00 56.01 56.33 1v62 n LEU 68 Cb 0.45 0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.80 1v62 n LEU 68 CO 0.57 0.42 0.60 -0.94 -1.33 0.00 0.00 177.39 176.70 1v62 s SER 69 N -5.86 -0.25 -0.23 -1.43 1.04 -0.07 0.10 113.70 107.00 1v62 s SER 69 Ca -0.06 -0.42 -0.03 0.00 0.48 0.00 0.00 55.95 55.91 1v62 s SER 69 Cb 0.07 0.58 0.12 0.00 0.10 0.00 0.00 66.02 66.90 1v62 s SER 69 CO 0.83 -1.06 0.33 -0.63 0.98 0.00 0.00 173.24 173.68 1v62 s ILE 70 N -3.56 -0.51 -1.69 -1.02 1.01 0.56 0.11 121.20 116.10 1v62 s ILE 70 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.67 1v62 s ILE 70 Cb -0.03 -0.77 0.00 0.00 0.01 0.00 0.00 42.46 41.67 1v62 s ILE 70 CO 0.02 -0.15 0.00 -0.67 0.00 0.00 0.00 174.94 174.15 1v62 n ASP 71 N 5.35 -5.48 0.00 3.58 2.03 0.19 -1.45 116.55 120.77 1v62 n ASP 71 Ca -0.04 0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1v62 n ASP 71 Cb 0.50 -4.54 0.00 0.00 -0.72 0.00 0.00 41.12 36.36 1v62 n ASP 71 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1v62 n GLY 72 N -0.97 1.75 3.62 0.27 0.00 -1.26 -5.04 105.19 103.56 1v62 n GLY 72 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 1v62 n GLY 72 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v62 s THR 73 N -2.50 4.50 0.38 2.61 2.01 -0.53 -5.01 115.64 117.11 1v62 s THR 73 Ca 0.00 1.41 -0.27 0.00 0.31 0.00 0.00 61.69 63.13 1v62 s THR 73 Cb 0.00 -4.41 -0.10 0.00 0.01 0.00 0.00 72.50 68.00 1v62 s THR 73 CO 0.00 -0.59 1.40 -0.44 -0.69 0.00 0.00 174.62 174.30 1v62 s SER 74 N 1.88 6.35 -0.46 3.53 0.01 -1.26 -0.33 113.70 123.43 1v62 s SER 74 Ca 0.42 2.88 0.03 0.00 1.31 0.00 0.00 55.95 60.59 1v62 s SER 74 Cb -0.11 -2.66 0.60 0.00 0.21 0.00 0.00 66.02 64.06 1v62 s SER 74 CO 0.19 -0.84 1.90 0.23 0.41 0.00 0.00 173.24 175.13 1v62 n MET 75 N 0.36 2.26 -3.00 12.44 2.81 0.28 -4.80 117.12 127.48 1v62 n MET 75 Ca 0.02 -2.91 -0.43 0.00 -1.81 0.00 0.00 57.70 52.58 1v62 n MET 75 Cb 0.41 -2.14 -0.06 0.00 -0.71 0.00 0.00 33.22 30.72 1v62 n MET 75 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1v62 s GLU 76 N -3.22 3.46 -1.68 0.03 2.56 -1.26 -4.00 118.70 114.59 1v62 s GLU 76 Ca 0.55 -0.07 -0.01 0.00 0.00 0.00 0.00 54.97 55.44 1v62 s GLU 76 Cb 0.46 -3.91 0.00 0.00 2.00 0.00 0.00 34.13 32.68 1v62 s GLU 76 CO 0.09 -1.03 0.18 1.58 -0.56 0.00 0.00 175.26 175.52 1v62 n HIS 77 N 6.55 -1.26 -2.24 5.30 -0.00 -1.15 -4.98 115.22 117.44 1v62 n HIS 77 Ca 0.01 0.15 -0.26 0.00 0.46 0.00 0.00 57.72 58.09 1v62 n HIS 77 Cb 0.48 -4.07 0.08 0.00 -0.12 0.00 0.00 29.99 26.37 1v62 n HIS 77 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1v62 s SER 79 N -4.58 5.17 0.03 0.00 0.01 -1.26 -4.84 113.70 108.23 1v62 s SER 79 Ca 0.62 -0.75 -0.18 0.00 1.31 0.00 0.00 55.95 56.95 1v62 s SER 79 Cb -0.09 -0.27 -0.20 0.00 0.21 0.00 0.00 66.02 65.66 1v62 s SER 79 CO 0.45 -0.89 1.18 0.25 0.41 0.00 0.00 173.24 174.64 1v62 h LEU 80 N 0.70 0.59 -0.57 2.44 6.46 -1.99 -2.25 115.31 120.69 1v62 h LEU 80 Ca -0.38 -0.69 0.00 0.00 -0.12 0.00 0.00 57.88 56.70 1v62 h LEU 80 Cb 1.28 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 41.00 1v62 h LEU 80 CO 0.50 1.19 0.37 -0.07 -0.62 0.00 0.00 178.44 179.81 1v62 h LEU 81 N 0.04 0.67 -0.35 2.25 3.38 -1.97 0.21 115.31 119.53 1v62 h LEU 81 Ca -0.05 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1v62 h LEU 81 Cb 1.22 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1v62 h LEU 81 CO 0.11 0.50 0.01 -0.08 0.09 0.00 0.00 178.44 179.07 1v62 h GLU 82 N 0.78 0.61 -0.42 1.13 4.81 -1.98 0.32 114.58 119.83 1v62 h GLU 82 Ca 0.21 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1v62 h GLU 82 Cb -0.07 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1v62 h GLU 82 CO -0.04 0.72 -0.07 0.00 -0.73 0.00 0.00 179.01 178.88 1v62 h ALA 83 N 0.87 1.09 0.04 2.92 0.00 -1.13 -2.71 119.26 120.34 1v62 h ALA 83 Ca 0.10 -0.29 -0.22 0.00 0.00 0.00 0.00 54.91 54.50 1v62 h ALA 83 Cb 0.43 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1v62 h ALA 83 CO 0.02 0.57 -1.01 1.15 0.00 0.00 0.00 179.25 179.97 1v62 h THR 84 N 0.66 1.52 -0.89 0.00 2.02 -0.44 -3.26 112.91 112.52 1v62 h THR 84 Ca 0.12 -2.86 -0.00 0.00 0.77 0.00 0.00 66.41 64.44 1v62 h THR 84 Cb 0.51 2.66 -0.04 0.00 -1.74 0.00 0.00 68.15 69.54 1v62 h THR 84 CO 0.03 0.83 0.55 0.11 0.37 0.00 0.00 175.52 177.41 1v62 h LYS 85 N 0.09 1.20 -0.86 6.66 1.79 -0.15 -2.33 116.57 122.98 1v62 h LYS 85 Ca -0.07 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.30 1v62 h LYS 85 Cb 1.69 -0.26 -0.04 0.00 -1.58 0.00 0.00 32.23 32.04 1v62 h LYS 85 CO 0.16 0.83 0.54 -0.07 -1.08 0.00 0.00 179.45 179.83 1v62 h LEU 86 N 1.23 1.00 -1.20 2.94 3.38 -1.53 0.14 115.31 121.27 1v62 h LEU 86 Ca 0.32 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.27 1v62 h LEU 86 Cb -0.07 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 1v62 h LEU 86 CO -0.06 0.75 0.54 -0.07 0.09 0.00 0.00 178.44 179.69 1v62 h LEU 87 N 1.17 0.92 -0.02 1.67 3.38 -1.50 -2.13 115.31 118.79 1v62 h LEU 87 Ca 0.31 -0.02 -0.21 0.00 0.09 0.00 0.00 57.88 58.05 1v62 h LEU 87 Cb -0.09 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 1v62 h LEU 87 CO -0.06 0.65 -1.00 0.00 0.09 0.00 0.00 178.44 178.12 1v62 h ALA 88 N 1.50 0.36 -0.17 1.53 0.00 -1.18 -3.36 119.26 117.95 1v62 h ALA 88 Ca 0.31 -0.90 -0.69 0.00 0.00 0.00 0.00 54.91 53.64 1v62 h ALA 88 Cb -0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1v62 h ALA 88 CO -0.08 1.22 3.47 0.45 0.00 0.00 0.00 179.25 184.31 1v62 n SER 89 N -3.38 8.41 -4.19 0.00 2.88 0.43 -4.88 113.62 112.91 1v62 n SER 89 Ca -0.00 -2.72 -0.17 0.00 -1.33 0.00 0.00 58.87 54.65 1v62 n SER 89 Cb 0.93 -1.51 -0.11 0.00 -0.75 0.00 0.00 64.21 62.76 1v62 n SER 89 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1v62 s ILE 90 N 1.37 1.08 -0.20 2.46 -1.09 -1.26 -4.92 121.20 118.65 1v62 s ILE 90 Ca 0.65 -1.51 -0.20 0.00 -2.23 0.00 0.00 60.65 57.35 1v62 s ILE 90 Cb 0.18 -1.26 -0.20 0.00 -1.58 0.00 0.00 42.46 39.60 1v62 s ILE 90 CO -0.07 -0.40 0.24 0.77 -1.23 0.00 0.00 174.94 174.25 1v62 h SER 91 N 3.85 0.04 0.00 3.58 4.64 -1.95 -3.44 113.55 120.28 1v62 h SER 91 Ca -0.39 -0.56 0.00 0.00 -0.47 0.00 0.00 61.79 60.37 1v62 h SER 91 Cb 1.19 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1v62 h SER 91 CO 0.47 1.52 0.00 1.21 -0.87 0.00 0.00 176.83 179.17 1v62 n GLU 92 N -4.34 0.00 -3.45 4.77 2.13 -1.26 -4.04 120.64 114.45 1v62 n GLU 92 Ca -0.32 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.12 1v62 n GLU 92 Cb 0.72 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 32.35 1v62 n GLU 92 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1v62 s LYS 93 N -1.74 4.16 -0.41 5.31 -2.85 -1.26 -1.34 119.74 121.61 1v62 s LYS 93 Ca 0.00 0.11 -0.21 0.00 -1.00 0.00 0.00 55.97 54.87 1v62 s LYS 93 Cb 0.00 -3.53 0.02 0.00 -2.06 0.00 0.00 37.83 32.26 1v62 s LYS 93 CO 0.00 -0.00 0.68 0.54 0.10 0.00 0.00 175.35 176.66 1v62 s VAL 94 N 1.21 4.80 -1.09 1.79 0.11 -1.04 -4.83 120.40 121.35 1v62 s VAL 94 Ca 0.17 0.38 -0.21 0.00 -2.93 0.00 0.00 61.98 59.38 1v62 s VAL 94 Cb -0.14 -4.19 0.06 0.00 -1.53 0.00 0.00 36.38 30.58 1v62 s VAL 94 CO 0.07 -0.52 1.50 -0.13 -3.33 0.00 0.00 175.10 172.69 1v62 s ARG 95 N 2.90 3.70 -0.54 1.54 0.52 -1.26 -3.09 118.95 122.72 1v62 s ARG 95 Ca 0.25 -1.41 -0.18 0.00 -0.52 0.00 0.00 55.73 53.88 1v62 s ARG 95 Cb -0.14 -5.37 0.09 0.00 0.52 0.00 0.00 34.95 30.05 1v62 s ARG 95 CO 0.18 -2.19 0.59 -0.51 0.02 0.00 0.00 175.30 173.39 1v62 s LEU 96 N 4.58 5.47 -0.54 2.53 1.43 -1.01 0.52 118.68 131.67 1v62 s LEU 96 Ca 0.47 -1.34 -0.28 0.00 -1.03 0.00 0.00 54.13 51.94 1v62 s LEU 96 Cb 0.01 -2.30 0.02 0.00 0.03 0.00 0.00 46.19 43.95 1v62 s LEU 96 CO -0.05 -0.92 1.27 -0.70 0.23 0.00 0.00 176.35 176.17 1v62 s GLU 97 N 2.27 3.50 0.25 1.70 2.12 0.29 -1.31 118.70 127.52 1v62 s GLU 97 Ca 0.09 0.44 0.10 0.00 0.36 0.00 0.00 54.97 55.96 1v62 s GLU 97 Cb -0.24 -4.03 -0.04 0.00 0.26 0.00 0.00 34.13 30.08 1v62 s GLU 97 CO 0.07 -1.69 -0.08 0.42 -0.54 0.00 0.00 175.26 173.44 1v62 s ILE 98 N 5.23 3.11 0.27 -3.70 1.01 0.19 -0.30 121.20 127.01 1v62 s ILE 98 Ca 0.48 -2.00 -0.29 0.00 0.00 0.00 0.00 60.65 58.84 1v62 s ILE 98 Cb -0.09 -2.63 -0.09 0.00 0.01 0.00 0.00 42.46 39.66 1v62 s ILE 98 CO 0.27 -0.33 1.04 -0.22 0.00 0.00 0.00 174.94 175.70 1v62 s LEU 99 N -3.45 4.56 -0.82 2.97 2.96 0.06 -0.24 118.68 124.72 1v62 s LEU 99 Ca 0.29 2.13 -0.22 0.00 -0.22 0.00 0.00 54.13 56.12 1v62 s LEU 99 Cb -0.06 -3.66 -0.19 0.00 0.50 0.00 0.00 46.19 42.77 1v62 s LEU 99 CO 0.17 -0.05 2.37 -2.65 -1.32 0.00 0.00 176.35 174.87 1v62 n PRO 100 N 1.22 0.42 -3.93 0.98 -0.02 -1.26 -4.74 135.00 127.67 1v62 n PRO 100 Ca -0.01 -0.43 -0.28 0.00 -2.02 0.00 0.00 63.50 60.77 1v62 n PRO 100 Cb 0.46 -2.73 -0.03 0.00 -0.02 0.00 0.00 33.50 31.18 1v62 n PRO 100 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1v62 s VAL 101 N 9.85 5.34 0.33 -1.45 -7.23 -1.26 -4.94 120.40 121.04 1v62 s VAL 101 Ca 1.08 -0.59 0.23 0.00 -1.81 0.00 0.00 61.98 60.90 1v62 s VAL 101 Cb -0.43 -3.71 0.23 0.00 0.56 0.00 0.00 36.38 33.03 1v62 s VAL 101 CO 0.28 -0.02 1.95 1.55 -0.31 0.00 0.00 175.10 178.54 1v62 h PRO 102 N 2.43 0.00 -0.27 4.82 0.13 -1.99 -1.60 132.00 135.52 1v62 h PRO 102 Ca -0.47 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1v62 h PRO 102 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1v62 h PRO 102 CO 0.71 0.20 0.17 1.96 -0.23 0.00 0.00 178.00 180.81 1v62 h GLN 103 N 0.00 0.34 0.00 0.86 4.20 -1.98 -3.42 115.11 115.10 1v62 h GLN 103 Ca -0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1v62 h GLN 103 Cb 0.52 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1v62 h GLN 103 CO 0.03 0.22 0.00 0.43 -0.67 0.00 0.00 178.83 178.84 1v62 n SER 104 N -4.92 0.00 -2.65 1.46 7.64 -1.16 -5.00 113.62 108.99 1v62 n SER 104 Ca -0.02 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.66 1v62 n SER 104 Cb 0.04 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1v62 n SER 104 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v62 n GLN 105 N -1.31 -2.82 -3.53 1.43 6.02 -0.61 -4.96 117.38 111.60 1v62 n GLN 105 Ca 0.00 0.87 -0.19 0.00 -0.01 0.00 0.00 57.00 57.67 1v62 n GLN 105 Cb 0.00 -5.59 -0.14 0.00 1.02 0.00 0.00 30.24 25.54 1v62 n GLN 105 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1v62 s ARG 106 N -5.30 0.16 0.39 -1.09 3.00 -1.26 -5.00 118.95 109.85 1v62 s ARG 106 Ca 0.11 0.20 0.15 0.00 0.00 0.00 0.00 55.73 56.19 1v62 s ARG 106 Cb -0.05 -1.22 1.01 0.00 0.00 0.00 0.00 34.95 34.69 1v62 s ARG 106 CO 0.14 -0.63 1.83 -1.35 0.00 0.00 0.00 175.30 175.29 1v62 h PRO 107 N 8.33 0.47 -6.37 3.54 0.11 -1.93 -3.42 132.00 132.73 1v62 h PRO 107 Ca -0.16 -0.03 -0.47 0.00 0.11 0.00 0.00 66.00 65.45 1v62 h PRO 107 Cb 1.15 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1v62 h PRO 107 CO 0.27 0.31 -0.26 -0.51 -0.21 0.00 0.00 178.00 177.61 1v62 s LEU 108 N -9.62 3.35 -0.22 2.35 1.02 -1.26 -4.15 118.68 110.15 1v62 s LEU 108 Ca -0.09 -0.70 -0.28 0.00 0.02 0.00 0.00 54.13 53.08 1v62 s LEU 108 Cb 0.23 -2.10 -0.04 0.00 0.02 0.00 0.00 46.19 44.30 1v62 s LEU 108 CO 0.79 -0.91 2.09 -0.60 0.02 0.00 0.00 176.35 177.74 1v62 s ARG 109 N -4.36 3.27 0.17 1.70 3.52 -1.26 -4.91 118.95 117.08 1v62 s ARG 109 Ca 0.53 1.93 -0.34 0.00 -0.13 0.00 0.00 55.73 57.72 1v62 s ARG 109 Cb -0.06 -4.31 -0.14 0.00 -1.56 0.00 0.00 34.95 28.88 1v62 s ARG 109 CO 0.32 -1.94 1.59 -2.30 -0.81 0.00 0.00 175.30 172.17 1v62 n PRO 110 N 8.55 2.22 -1.67 5.12 -0.02 -1.26 -4.33 135.00 143.61 1v62 n PRO 110 Ca 0.27 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.55 1v62 n PRO 110 Cb 0.45 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1v62 n PRO 110 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1v62 n SER 111 N 3.47 -8.39 -2.86 2.55 7.64 -1.26 -4.89 113.62 109.88 1v62 n SER 111 Ca 0.17 1.18 -0.08 0.00 1.01 0.00 0.00 58.87 61.14 1v62 n SER 111 Cb 0.29 -4.32 0.01 0.00 -1.01 0.00 0.00 64.21 59.19 1v62 n SER 111 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1v62 n SER 112 N 0.67 -7.95 -3.49 6.43 7.64 -1.26 -5.03 113.62 110.63 1v62 n SER 112 Ca 0.00 0.53 -0.28 0.00 1.01 0.00 0.00 58.87 60.12 1v62 n SER 112 Cb 0.00 -5.39 -0.12 0.00 -1.01 0.00 0.00 64.21 57.70 1v62 n SER 112 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1v62 s GLY 113 N -2.61 1.12 0.19 0.23 0.00 -1.26 -4.93 107.32 100.06 1v62 s GLY 113 Ca 0.25 -2.18 -0.13 0.00 0.00 0.00 0.00 44.72 42.66 1v62 s GLY 113 CO 0.77 2.00 1.69 -2.55 0.00 0.00 0.00 173.10 175.01 1v62 h PRO 114 N 6.55 0.16 0.00 2.90 0.11 -1.94 -3.45 132.00 136.33 1v62 h PRO 114 Ca 0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1v62 h PRO 114 Cb 0.94 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1v62 h PRO 114 CO 0.34 0.11 0.00 0.43 -0.21 0.00 0.00 178.00 178.66 1v62 n SER 115 N -5.19 0.00 0.08 -2.05 7.64 -1.26 -2.45 113.62 110.40 1v62 n SER 115 Ca 0.06 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.87 1v62 n SER 115 Cb 0.28 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.43 1v62 n SER 115 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1v62 h SER 116 N 0.00 0.11 0.00 6.43 0.02 -2.07 -3.55 113.55 114.49 1v62 h SER 116 Ca 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1v62 h SER 116 Cb 0.00 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1v62 h SER 116 CO 0.00 0.97 0.00 0.61 -1.14 0.00 0.00 176.83 177.27