#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v62 s SER 2 N 0.00 5.90 0.12 1.61 0.01 -1.26 -5.05 113.70 115.04 1v62 s SER 2 Ca 0.00 -1.19 -0.08 0.00 1.31 0.00 0.00 55.95 55.98 1v62 s SER 2 Cb 0.00 -2.09 -0.01 0.00 0.21 0.00 0.00 66.02 64.14 1v62 s SER 2 CO 0.00 -0.51 0.22 -0.44 0.41 0.00 0.00 173.24 172.92 1v62 s SER 3 N 2.01 0.10 0.00 2.44 0.01 -1.26 -5.11 113.70 111.89 1v62 s SER 3 Ca 0.03 -0.77 0.00 0.00 1.31 0.00 0.00 55.95 56.53 1v62 s SER 3 Cb -0.22 0.38 0.00 0.00 0.21 0.00 0.00 66.02 66.39 1v62 s SER 3 CO 0.06 -0.80 0.00 0.61 0.41 0.00 0.00 173.24 173.53 1v62 n GLY 4 N -0.13 -1.86 2.54 3.44 0.00 -1.26 -5.13 105.19 102.79 1v62 n GLY 4 Ca -0.11 0.83 -0.29 0.00 0.00 0.00 0.00 46.02 46.44 1v62 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v62 s SER 5 N 0.00 3.49 -0.77 1.61 0.01 -1.26 -5.09 113.70 111.69 1v62 s SER 5 Ca 0.00 -1.42 -0.24 0.00 1.31 0.00 0.00 55.95 55.60 1v62 s SER 5 Cb 0.00 -0.38 0.05 0.00 0.21 0.00 0.00 66.02 65.91 1v62 s SER 5 CO 0.00 -0.42 1.19 -0.44 0.41 0.00 0.00 173.24 173.98 1v62 s SER 6 N 1.95 6.25 0.00 2.44 0.01 -1.26 -4.24 113.70 118.85 1v62 s SER 6 Ca 0.10 -0.89 0.00 0.00 1.31 0.00 0.00 55.95 56.47 1v62 s SER 6 Cb -0.17 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.56 1v62 s SER 6 CO -0.32 -1.61 0.00 0.61 0.41 0.00 0.00 173.24 172.34 1v62 n GLY 7 N 5.60 -1.18 3.28 3.44 0.00 -1.26 -5.15 105.19 109.92 1v62 n GLY 7 Ca 0.07 0.48 -0.12 0.00 0.00 0.00 0.00 46.02 46.44 1v62 n GLY 7 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1v62 s ASP 8 N 0.00 -0.19 -0.01 1.61 1.47 -1.26 -5.17 116.67 113.12 1v62 s ASP 8 Ca 0.00 -0.08 0.02 0.00 1.18 0.00 0.00 52.55 53.67 1v62 s ASP 8 Cb 0.00 0.38 -0.00 0.00 -0.34 0.00 0.00 42.92 42.95 1v62 s ASP 8 CO 0.00 -0.61 -0.06 0.28 0.68 0.00 0.00 175.17 175.46 1v62 s THR 9 N -2.36 0.51 -0.04 2.11 -1.32 -1.26 -4.96 115.64 108.32 1v62 s THR 9 Ca -0.06 -0.27 -0.16 0.00 -1.21 0.00 0.00 61.69 59.98 1v62 s THR 9 Cb -0.01 -0.43 -0.05 0.00 -1.51 0.00 0.00 72.50 70.49 1v62 s THR 9 CO -0.02 0.14 0.44 0.68 -2.21 0.00 0.00 174.62 173.66 1v62 s VAL 10 N -0.14 5.07 -0.46 5.08 -7.23 -1.26 -4.98 120.40 116.47 1v62 s VAL 10 Ca 0.02 0.91 0.03 0.00 -1.81 0.00 0.00 61.98 61.13 1v62 s VAL 10 Cb -0.03 -3.76 0.61 0.00 0.56 0.00 0.00 36.38 33.76 1v62 s VAL 10 CO -0.00 0.48 1.91 0.00 -0.31 0.00 0.00 175.10 177.17 1v62 n ALA 11 N 2.54 5.61 -4.00 1.32 0.00 -1.26 -4.85 120.51 119.87 1v62 n ALA 11 Ca -0.11 -2.87 -0.32 0.00 0.00 0.00 0.00 53.44 50.13 1v62 n ALA 11 Cb 0.52 -1.48 -0.15 0.00 0.00 0.00 0.00 19.45 18.34 1v62 n ALA 11 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1v62 s ASN 12 N -1.28 4.54 -0.41 0.00 0.01 -1.26 -4.85 114.94 111.68 1v62 s ASN 12 Ca 0.56 -1.42 -0.14 0.00 -0.71 0.00 0.00 52.86 51.15 1v62 s ASN 12 Cb 0.47 -1.58 0.02 0.00 0.41 0.00 0.00 41.25 40.56 1v62 s ASN 12 CO 0.09 -0.21 0.52 0.00 -1.51 0.00 0.00 177.10 175.99 1v62 n ALA 13 N 4.45 -3.08 0.10 0.60 0.00 -1.26 -4.99 120.51 116.33 1v62 n ALA 13 Ca -0.13 1.10 0.00 0.00 0.00 0.00 0.00 53.44 54.41 1v62 n ALA 13 Cb 0.42 -3.45 0.00 0.00 0.00 0.00 0.00 19.45 16.42 1v62 n ALA 13 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v62 n SER 14 N -0.17 -1.41 0.00 0.00 2.88 -1.26 -5.12 113.62 108.54 1v62 n SER 14 Ca 0.10 0.38 0.00 0.00 -1.33 0.00 0.00 58.87 58.03 1v62 n SER 14 Cb 0.40 1.51 0.00 0.00 -0.75 0.00 0.00 64.21 65.37 1v62 n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v62 n GLY 15 N -0.40 1.32 3.57 0.46 0.00 -1.26 -4.98 105.19 103.91 1v62 n GLY 15 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1v62 n GLY 15 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1v62 n PRO 16 N 0.00 0.39 -4.28 1.61 -0.02 -1.26 -4.44 135.00 126.99 1v62 n PRO 16 Ca 0.00 0.19 -0.34 0.00 -2.02 0.00 0.00 63.50 61.33 1v62 n PRO 16 Cb 0.00 -2.12 -0.11 0.00 -0.02 0.00 0.00 33.50 31.24 1v62 n PRO 16 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1v62 s LEU 17 N -2.50 3.40 -0.76 2.45 2.96 -0.23 -4.89 118.68 119.11 1v62 s LEU 17 Ca 0.71 -0.08 -0.16 0.00 -0.22 0.00 0.00 54.13 54.37 1v62 s LEU 17 Cb -0.34 -1.83 0.17 0.00 0.50 0.00 0.00 46.19 44.69 1v62 s LEU 17 CO 0.53 0.16 0.79 -0.04 -1.32 0.00 0.00 176.35 176.48 1v62 s MET 18 N 0.40 3.41 -0.74 1.98 -1.94 -1.26 -0.05 119.30 121.10 1v62 s MET 18 Ca -0.02 -1.98 -0.18 0.00 -1.71 0.00 0.00 55.69 51.80 1v62 s MET 18 Cb -0.14 -4.48 0.13 0.00 2.01 0.00 0.00 34.83 32.36 1v62 s MET 18 CO 0.02 -1.45 0.85 0.08 -0.01 0.00 0.00 175.02 174.52 1v62 s VAL 19 N 1.40 4.91 0.43 -6.03 1.01 0.13 -4.76 120.40 117.48 1v62 s VAL 19 Ca 0.18 -1.40 -0.14 0.00 0.00 0.00 0.00 61.98 60.61 1v62 s VAL 19 Cb -0.15 -4.58 -0.08 0.00 0.00 0.00 0.00 36.38 31.57 1v62 s VAL 19 CO -0.04 -1.24 0.85 -1.61 0.00 0.00 0.00 175.10 173.06 1v62 s GLU 20 N 2.30 3.92 -0.24 2.72 2.02 -1.26 -3.27 118.70 124.89 1v62 s GLU 20 Ca 0.19 0.72 -0.03 0.00 0.02 0.00 0.00 54.97 55.88 1v62 s GLU 20 Cb -0.16 -2.30 0.08 0.00 0.10 0.00 0.00 34.13 31.85 1v62 s GLU 20 CO -0.01 -0.07 0.07 0.42 0.02 0.00 0.00 175.26 175.68 1v62 s ILE 21 N -2.36 0.51 -0.82 -1.63 1.01 -1.19 -4.92 121.20 111.80 1v62 s ILE 21 Ca 0.55 -0.78 -0.25 0.00 0.00 0.00 0.00 60.65 60.17 1v62 s ILE 21 Cb -0.10 -1.17 -0.06 0.00 0.01 0.00 0.00 42.46 41.14 1v62 s ILE 21 CO 0.27 -0.40 2.05 -0.69 0.00 0.00 0.00 174.94 176.17 1v62 s VAL 22 N 1.84 3.32 0.58 2.92 1.01 -1.26 -3.14 120.40 125.67 1v62 s VAL 22 Ca 0.03 -0.20 0.09 0.00 0.00 0.00 0.00 61.98 61.90 1v62 s VAL 22 Cb -0.17 -3.75 0.10 0.00 0.00 0.00 0.00 36.38 32.56 1v62 s VAL 22 CO -0.16 -0.71 0.80 2.29 0.00 0.00 0.00 175.10 177.32 1v62 n LYS 23 N 8.90 0.56 -2.50 2.72 2.85 0.76 -4.98 118.16 126.47 1v62 n LYS 23 Ca 0.39 -3.03 -0.36 0.00 -1.05 0.00 0.00 58.31 54.25 1v62 n LYS 23 Cb 0.47 -0.27 -0.03 0.00 -0.65 0.00 0.00 35.03 34.55 1v62 n LYS 23 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1v62 s THR 24 N -2.57 3.63 -0.16 0.58 2.01 -1.26 -4.69 115.64 113.19 1v62 s THR 24 Ca 0.60 1.19 -0.35 0.00 0.31 0.00 0.00 61.69 63.44 1v62 s THR 24 Cb -0.05 -3.59 -0.12 0.00 0.01 0.00 0.00 72.50 68.75 1v62 s THR 24 CO 0.38 -0.05 1.91 -2.65 -0.69 0.00 0.00 174.62 173.52 1v62 n PRO 25 N -0.33 1.89 -2.77 4.92 -0.02 -1.26 -1.14 135.00 136.29 1v62 n PRO 25 Ca 0.06 0.67 -0.21 0.00 -2.02 0.00 0.00 63.50 62.01 1v62 n PRO 25 Cb 0.50 -2.56 0.01 0.00 -0.02 0.00 0.00 33.50 31.43 1v62 n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v62 n GLY 26 N 4.66 -0.51 3.69 -1.23 0.00 -1.22 -4.98 105.19 105.59 1v62 n GLY 26 Ca 0.26 0.07 -0.23 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.40 4.70 -0.08 1.61 0.01 -0.29 -5.07 113.70 112.18 1v62 s SER 27 Ca 0.17 -0.63 0.01 0.00 1.31 0.00 0.00 55.95 56.82 1v62 s SER 27 Cb -0.08 -0.89 -0.02 0.00 0.21 0.00 0.00 66.02 65.24 1v62 s SER 27 CO 0.21 -0.07 -0.11 0.00 0.41 0.00 0.00 173.24 173.68 1v62 s ALA 28 N -2.32 2.78 -0.08 1.44 0.00 -1.26 -4.77 121.76 117.54 1v62 s ALA 28 Ca 0.33 -0.92 -0.02 0.00 0.00 0.00 0.00 51.96 51.35 1v62 s ALA 28 Cb -0.06 -1.15 -0.01 0.00 0.00 0.00 0.00 23.12 21.91 1v62 s ALA 28 CO 0.21 0.47 -0.04 -0.07 0.00 0.00 0.00 175.76 176.33 1v62 h LEU 29 N 5.71 0.00 0.00 0.00 3.38 -1.98 -3.50 115.31 118.93 1v62 h LEU 29 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 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 0.53 0.42 0.00 0.61 0.09 0.00 0.00 178.44 180.09 1v62 n GLY 30 N 1.78 0.67 3.77 0.83 0.00 -1.26 -4.75 105.19 106.22 1v62 n GLY 30 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.92 4.93 -0.27 -0.61 1.01 -1.26 -1.62 121.20 122.46 1v62 s ILE 31 Ca 0.00 1.21 -0.06 0.00 0.00 0.00 0.00 60.65 61.79 1v62 s ILE 31 Cb 0.00 -3.91 -0.00 0.00 0.01 0.00 0.00 42.46 38.55 1v62 s ILE 31 CO 0.00 0.42 0.05 -0.44 0.00 0.00 0.00 174.94 174.98 1v62 s SER 32 N -0.21 4.97 0.29 3.58 0.01 0.58 -5.01 113.70 117.91 1v62 s SER 32 Ca 0.30 -0.52 -0.02 0.00 1.31 0.00 0.00 55.95 57.02 1v62 s SER 32 Cb -0.18 -1.86 -0.04 0.00 0.21 0.00 0.00 66.02 64.14 1v62 s SER 32 CO 0.17 -0.12 0.52 -0.76 0.41 0.00 0.00 173.24 173.45 1v62 s LEU 33 N 1.52 4.08 -0.12 2.44 1.43 -1.26 0.82 118.68 127.59 1v62 s LEU 33 Ca 0.04 0.57 -0.05 0.00 -1.03 0.00 0.00 54.13 53.66 1v62 s LEU 33 Cb -0.16 -3.39 0.06 0.00 0.03 0.00 0.00 46.19 42.73 1v62 s LEU 33 CO 0.02 -0.19 0.26 0.28 0.23 0.00 0.00 176.35 176.95 1v62 s THR 34 N -2.11 -0.22 0.32 5.49 -1.32 0.18 -4.61 115.64 113.37 1v62 s THR 34 Ca 0.42 0.21 0.07 0.00 -1.21 0.00 0.00 61.69 61.17 1v62 s THR 34 Cb -0.10 -0.42 -0.02 0.00 -1.51 0.00 0.00 72.50 70.44 1v62 s THR 34 CO 0.32 0.09 0.38 0.28 -2.21 0.00 0.00 174.62 173.47 1v62 s THR 35 N 1.82 3.97 0.22 5.08 -1.32 -1.26 -0.13 115.64 124.02 1v62 s THR 35 Ca -0.04 -1.16 0.03 0.00 -1.21 0.00 0.00 61.69 59.30 1v62 s THR 35 Cb -0.11 -3.36 -0.01 0.00 -1.51 0.00 0.00 72.50 67.51 1v62 s THR 35 CO -0.09 -0.19 0.24 0.35 -2.21 0.00 0.00 174.62 172.72 1v62 n THR 36 N -1.50 0.00 -4.32 5.08 -2.24 -1.08 -4.94 114.28 105.28 1v62 n THR 36 Ca -0.02 -1.42 -0.28 0.00 -2.27 0.00 0.00 64.05 60.06 1v62 n THR 36 Cb 0.59 0.76 -0.06 0.00 -2.10 0.00 0.00 70.33 69.52 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 -2.48 4.32 0.29 3.42 0.01 -1.26 -3.33 113.70 114.68 1v62 s SER 37 Ca 0.23 -1.33 0.00 0.00 1.31 0.00 0.00 55.95 56.16 1v62 s SER 37 Cb 0.01 0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.30 1v62 s SER 37 CO 0.17 -0.77 0.00 0.18 0.41 0.00 0.00 173.24 173.23 1v62 n LEU 38 N -1.34 -1.95 0.14 2.44 4.77 -1.22 -4.92 117.00 114.92 1v62 n LEU 38 Ca -0.07 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1v62 n LEU 38 Cb 0.66 1.96 0.00 0.00 -2.33 0.00 0.00 43.42 43.71 1v62 n LEU 38 CO 0.42 -0.22 0.00 -1.14 -1.33 0.00 0.00 177.39 175.12 1v62 n ARG 39 N -3.20 0.00 -1.01 3.23 0.63 -1.26 -4.98 116.66 110.07 1v62 n ARG 39 Ca 0.00 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.97 1v62 n ARG 39 Cb 0.00 0.00 0.07 0.00 0.45 0.00 0.00 32.46 32.98 1v62 n ARG 39 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1v62 n ASN 40 N -3.11 1.07 -2.73 6.15 3.02 -1.26 -5.09 115.26 113.31 1v62 n ASN 40 Ca 0.00 -2.49 -0.06 0.00 -0.03 0.00 0.00 54.58 52.00 1v62 n ASN 40 Cb 0.00 -0.34 0.02 0.00 -0.61 0.00 0.00 39.78 38.85 1v62 n ASN 40 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1v62 n LYS 41 N -0.09 0.85 -3.79 3.52 5.02 -1.26 -5.18 118.16 117.24 1v62 n LYS 41 Ca 0.08 -1.74 -0.13 0.00 -2.02 0.00 0.00 58.31 54.51 1v62 n LYS 41 Cb 0.93 2.22 -0.12 0.00 -0.02 0.00 0.00 35.03 38.04 1v62 n LYS 41 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1v62 s SER 42 N -2.94 -0.25 -0.13 4.39 1.04 -1.26 -3.39 113.70 111.15 1v62 s SER 42 Ca 0.16 0.49 -0.00 0.00 0.48 0.00 0.00 55.95 57.08 1v62 s SER 42 Cb -0.04 0.49 -0.01 0.00 0.10 0.00 0.00 66.02 66.56 1v62 s SER 42 CO 0.09 -0.09 -0.13 0.54 0.98 0.00 0.00 173.24 174.63 1v62 s VAL 43 N 0.17 3.01 -0.21 5.02 0.11 -1.21 -4.75 120.40 122.54 1v62 s VAL 43 Ca -0.00 -0.67 -0.25 0.00 -2.93 0.00 0.00 61.98 58.13 1v62 s VAL 43 Cb -0.02 -2.27 -0.01 0.00 -1.53 0.00 0.00 36.38 32.55 1v62 s VAL 43 CO -0.00 0.52 0.82 -0.63 -3.33 0.00 0.00 175.10 172.48 1v62 s ILE 44 N 0.42 4.87 0.47 7.04 1.09 -1.26 -2.64 121.20 131.19 1v62 s ILE 44 Ca -0.10 1.57 0.00 0.00 -1.10 0.00 0.00 60.65 61.02 1v62 s ILE 44 Cb -0.16 -4.11 -0.00 0.00 -1.06 0.00 0.00 42.46 37.13 1v62 s ILE 44 CO 0.05 -0.02 0.01 0.35 -0.10 0.00 0.00 174.94 175.22 1v62 n THR 45 N 5.01 0.00 -3.52 2.92 -2.24 0.81 -2.41 114.28 114.85 1v62 n THR 45 Ca 0.05 -2.24 -0.36 0.00 -2.27 0.00 0.00 64.05 59.22 1v62 n THR 45 Cb 0.48 0.46 -0.06 0.00 -2.10 0.00 0.00 70.33 69.12 1v62 n THR 45 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1v62 s ILE 46 N -2.72 5.05 -0.05 2.28 1.01 -0.86 0.47 121.20 126.37 1v62 s ILE 46 Ca 0.01 0.66 -0.05 0.00 0.00 0.00 0.00 60.65 61.27 1v62 s ILE 46 Cb 0.00 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.77 1v62 s ILE 46 CO 0.01 0.42 -0.10 -0.67 0.00 0.00 0.00 174.94 174.60 1v62 n ASP 47 N 1.33 0.60 -3.59 3.58 2.03 0.24 -2.27 116.55 118.47 1v62 n ASP 47 Ca -0.11 0.10 -0.14 0.00 0.52 0.00 0.00 54.79 55.16 1v62 n ASP 47 Cb 0.52 -0.52 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 1v62 n ASP 47 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1v62 s ARG 48 N -1.58 1.00 0.24 -0.67 0.52 -0.91 -4.48 118.95 113.07 1v62 s ARG 48 Ca -0.08 -0.18 0.06 0.00 -0.52 0.00 0.00 55.73 55.00 1v62 s ARG 48 Cb 0.01 0.46 -0.03 0.00 0.52 0.00 0.00 34.95 35.91 1v62 s ARG 48 CO 0.12 -0.35 0.29 0.42 0.02 0.00 0.00 175.30 175.80 1v62 s ILE 49 N -2.21 4.94 -0.39 1.52 1.09 -1.26 -0.30 121.20 124.58 1v62 s ILE 49 Ca -0.07 -1.14 -0.28 0.00 -1.10 0.00 0.00 60.65 58.07 1v62 s ILE 49 Cb -0.01 -3.67 0.02 0.00 -1.06 0.00 0.00 42.46 37.74 1v62 s ILE 49 CO 0.00 -0.32 1.07 -0.75 -0.10 0.00 0.00 174.94 174.83 1v62 s LYS 50 N -3.88 3.88 0.50 2.79 2.20 -0.64 -4.94 119.74 119.65 1v62 s LYS 50 Ca 0.34 0.77 -0.21 0.00 -0.36 0.00 0.00 55.97 56.50 1v62 s LYS 50 Cb -0.09 -3.82 -0.09 0.00 -1.51 0.00 0.00 37.83 32.33 1v62 s LYS 50 CO 0.27 -1.10 0.83 -2.30 -0.36 0.00 0.00 175.35 172.69 1v62 n PRO 51 N 7.22 0.94 -2.88 4.03 -0.02 -1.26 -2.28 135.00 140.76 1v62 n PRO 51 Ca 0.11 0.35 -0.21 0.00 -2.02 0.00 0.00 63.50 61.73 1v62 n PRO 51 Cb 0.48 -1.93 0.03 0.00 -0.02 0.00 0.00 33.50 32.06 1v62 n PRO 51 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v62 n ALA 52 N -1.13 -0.87 -4.11 3.55 0.00 -1.26 -4.99 120.51 111.70 1v62 n ALA 52 Ca 0.11 0.26 -0.27 0.00 0.00 0.00 0.00 53.44 53.55 1v62 n ALA 52 Cb 0.43 -3.48 -0.02 0.00 0.00 0.00 0.00 19.45 16.38 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 -2.26 2.78 0.11 0.00 2.88 -0.96 -4.98 113.62 111.20 1v62 n SER 53 Ca -0.13 -2.78 -0.03 0.00 -1.33 0.00 0.00 58.87 54.59 1v62 n SER 53 Cb 0.63 0.07 0.07 0.00 -0.75 0.00 0.00 64.21 64.24 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 0.83 1.51 0.17 2.46 2.07 -1.90 -2.11 116.25 119.28 1v62 h VAL 54 Ca -0.33 -2.56 -0.31 0.00 0.82 0.00 0.00 66.70 64.32 1v62 h VAL 54 Cb 1.14 2.39 0.01 0.00 -1.52 0.00 0.00 31.29 33.31 1v62 h VAL 54 CO 0.53 0.73 -1.54 0.58 0.02 0.00 0.00 177.57 177.89 1v62 h VAL 55 N 0.00 1.05 -0.58 2.57 2.07 -1.95 -2.51 116.25 116.90 1v62 h VAL 55 Ca -0.01 -2.50 -0.10 0.00 0.82 0.00 0.00 66.70 64.92 1v62 h VAL 55 Cb 1.33 2.82 -0.02 0.00 -1.52 0.00 0.00 31.29 33.90 1v62 h VAL 55 CO 0.10 0.79 -0.02 -0.78 0.02 0.00 0.00 177.57 177.68 1v62 h ASP 56 N -0.06 1.02 -0.04 0.57 1.82 -1.76 0.81 116.42 118.78 1v62 h ASP 56 Ca -0.31 -0.31 -0.05 0.00 -0.39 0.00 0.00 57.03 55.97 1v62 h ASP 56 Cb 1.96 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 41.70 1v62 h ASP 56 CO 0.15 1.09 -0.19 0.03 -1.61 0.00 0.00 179.24 178.71 1v62 h ARG 57 N 0.93 0.19 -0.20 0.28 3.08 -1.52 -3.28 114.38 113.86 1v62 h ARG 57 Ca 0.16 -0.16 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 1v62 h ARG 57 Cb 0.58 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1v62 h ARG 57 CO 0.03 0.81 -0.48 1.03 -1.07 0.00 0.00 179.97 180.30 1v62 h SER 58 N -0.38 0.56 -1.28 7.04 0.87 -1.45 -3.48 113.55 115.44 1v62 h SER 58 Ca -0.01 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 1v62 h SER 58 Cb 0.85 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 1v62 h SER 58 CO 0.04 0.95 0.00 0.61 -0.53 0.00 0.00 176.83 177.90 1v62 n GLY 59 N 0.11 0.80 0.12 5.77 0.00 0.28 -4.99 105.19 107.28 1v62 n GLY 59 Ca -0.02 -0.60 -0.18 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 0.25 -3.27 4.61 0.00 -1.80 -3.45 119.26 115.60 1v62 h ALA 60 Ca 0.00 -1.12 -0.66 0.00 0.00 0.00 0.00 54.91 53.12 1v62 h ALA 60 Cb 0.98 0.33 -0.29 0.00 0.00 0.00 0.00 17.79 18.81 1v62 h ALA 60 CO 0.00 1.11 -0.79 -0.51 0.00 0.00 0.00 179.25 179.07 1v62 s LEU 61 N -7.05 2.58 0.00 0.00 1.43 -1.26 -4.99 118.68 109.39 1v62 s LEU 61 Ca -0.11 -0.40 0.06 0.00 -1.03 0.00 0.00 54.13 52.65 1v62 s LEU 61 Cb 0.06 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.69 1v62 s LEU 61 CO 0.85 0.13 -0.19 -1.00 0.23 0.00 0.00 176.35 176.38 1v62 s HIS 62 N 0.55 1.66 0.04 0.29 3.76 -1.26 -4.84 115.29 115.50 1v62 s HIS 62 Ca -0.09 -0.33 -0.34 0.00 -0.15 0.00 0.00 55.06 54.15 1v62 s HIS 62 Cb -0.16 -1.05 -0.13 0.00 1.11 0.00 0.00 32.58 32.36 1v62 s HIS 62 CO 0.04 0.00 1.70 -2.30 -0.85 0.00 0.00 174.74 173.34 1v62 n PRO 63 N 2.39 2.12 0.00 8.40 -0.02 -1.26 -1.89 135.00 144.73 1v62 n PRO 63 Ca -0.16 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1v62 n PRO 63 Cb 0.54 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 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 3.83 2.19 3.70 -1.23 0.00 -0.96 -5.00 105.19 107.72 1v62 n GLY 64 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 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 3.13 -4.56 1.61 9.92 -0.79 -4.70 116.55 121.17 1v62 n ASP 65 Ca 0.00 1.16 -0.41 0.00 -0.53 0.00 0.00 54.79 55.01 1v62 n ASP 65 Cb 0.00 -1.50 -0.08 0.00 -0.64 0.00 0.00 41.12 38.90 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 -0.25 3.19 -0.30 1.24 3.76 -1.26 -2.03 115.29 119.64 1v62 s HIS 66 Ca 0.64 0.17 -0.26 0.00 -0.15 0.00 0.00 55.06 55.46 1v62 s HIS 66 Cb -0.58 -2.85 0.01 0.00 1.11 0.00 0.00 32.58 30.26 1v62 s HIS 66 CO 0.52 -0.50 0.93 0.42 -0.85 0.00 0.00 174.74 175.26 1v62 s ILE 67 N 2.31 4.68 -0.01 0.60 1.01 -1.01 0.36 121.20 129.13 1v62 s ILE 67 Ca 0.17 1.51 0.07 0.00 0.00 0.00 0.00 60.65 62.40 1v62 s ILE 67 Cb -0.16 -4.26 -0.24 0.00 0.01 0.00 0.00 42.46 37.81 1v62 s ILE 67 CO 0.13 -0.32 0.80 -0.07 0.00 0.00 0.00 174.94 175.48 1v62 h LEU 68 N 9.68 0.10 -7.00 2.97 3.38 0.19 -3.43 115.31 121.20 1v62 h LEU 68 Ca -0.22 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 57.65 1v62 h LEU 68 Cb 1.08 -0.03 -0.16 0.00 0.09 0.00 0.00 40.66 41.63 1v62 h LEU 68 CO 0.95 1.14 0.43 -0.94 0.09 0.00 0.00 178.44 180.11 1v62 s SER 69 N -6.44 -0.43 -0.09 -0.43 1.04 -0.53 -1.86 113.70 104.96 1v62 s SER 69 Ca -0.06 0.14 -0.04 0.00 0.48 0.00 0.00 55.95 56.48 1v62 s SER 69 Cb 0.08 0.42 0.05 0.00 0.10 0.00 0.00 66.02 66.67 1v62 s SER 69 CO 0.82 -0.62 0.18 -0.63 0.98 0.00 0.00 173.24 173.97 1v62 s ILE 70 N -2.67 -0.25 -1.80 -1.02 1.01 -0.68 0.10 121.20 115.89 1v62 s ILE 70 Ca 0.02 0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.97 1v62 s ILE 70 Cb -0.01 -0.32 0.00 0.00 0.01 0.00 0.00 42.46 42.14 1v62 s ILE 70 CO -0.06 0.13 0.00 -0.67 0.00 0.00 0.00 174.94 174.34 1v62 n ASP 71 N 5.11 -5.91 0.00 3.58 -0.08 0.10 -1.06 116.55 118.30 1v62 n ASP 71 Ca -0.09 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.19 1v62 n ASP 71 Cb 0.50 -4.93 0.00 0.00 2.34 0.00 0.00 41.12 39.04 1v62 n ASP 71 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1v62 n GLY 72 N -1.00 0.60 3.86 0.27 0.00 -1.26 -5.05 105.19 102.61 1v62 n GLY 72 Ca -0.25 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.00 5.48 0.02 2.61 2.01 -0.23 -5.08 115.64 118.46 1v62 s THR 73 Ca 0.00 0.20 -0.28 0.00 0.31 0.00 0.00 61.69 61.92 1v62 s THR 73 Cb 0.00 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 1v62 s THR 73 CO 0.00 0.60 0.88 -0.55 -0.69 0.00 0.00 174.62 174.86 1v62 s SER 74 N -0.85 7.30 -0.47 3.53 0.15 -1.26 -1.69 113.70 120.41 1v62 s SER 74 Ca 0.14 1.56 0.03 0.00 0.70 0.00 0.00 55.95 58.38 1v62 s SER 74 Cb -0.12 -2.52 0.60 0.00 -1.71 0.00 0.00 66.02 62.26 1v62 s SER 74 CO 0.03 -0.13 1.90 0.23 1.20 0.00 0.00 173.24 176.48 1v62 n MET 75 N 3.38 2.27 0.02 5.44 2.81 -0.78 -4.26 117.12 126.00 1v62 n MET 75 Ca 0.02 -2.91 -0.10 0.00 -1.81 0.00 0.00 57.70 52.90 1v62 n MET 75 Cb 0.50 -2.14 -0.13 0.00 -0.71 0.00 0.00 33.22 30.74 1v62 n MET 75 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1v62 h GLU 76 N 1.14 0.06 -0.10 0.03 4.57 -1.89 -3.40 114.58 114.99 1v62 h GLU 76 Ca 0.60 -0.10 -0.19 0.00 -1.18 0.00 0.00 59.36 58.49 1v62 h GLU 76 Cb 2.42 0.04 -0.36 0.00 -0.16 0.00 0.00 28.75 30.68 1v62 h GLU 76 CO 1.14 0.80 -0.97 1.58 -1.18 0.00 0.00 179.01 180.39 1v62 n HIS 77 N -3.24 0.22 -2.39 0.92 -0.00 -1.26 -4.67 115.22 104.80 1v62 n HIS 77 Ca -0.12 -0.91 -0.16 0.00 0.46 0.00 0.00 57.72 56.99 1v62 n HIS 77 Cb 1.01 -0.06 0.09 0.00 -0.12 0.00 0.00 29.99 30.91 1v62 n HIS 77 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1v62 n SER 79 N -3.01 0.84 -0.05 0.00 7.64 -1.26 -4.94 113.62 112.84 1v62 n SER 79 Ca 0.11 -1.25 -0.15 0.00 1.01 0.00 0.00 58.87 58.59 1v62 n SER 79 Cb 0.40 0.13 -0.13 0.00 -1.01 0.00 0.00 64.21 63.60 1v62 n SER 79 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1v62 h LEU 80 N 0.00 0.08 -0.22 -3.43 6.46 -1.98 -2.66 115.31 113.56 1v62 h LEU 80 Ca -0.04 -0.93 0.00 0.00 -0.12 0.00 0.00 57.88 56.79 1v62 h LEU 80 Cb 0.14 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 1v62 h LEU 80 CO 0.06 1.01 0.14 -0.07 -0.62 0.00 0.00 178.44 178.96 1v62 h LEU 81 N -0.83 0.25 -0.06 2.25 3.38 -1.98 0.99 115.31 119.32 1v62 h LEU 81 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1v62 h LEU 81 Cb 1.04 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 1v62 h LEU 81 CO 0.02 0.19 0.04 -0.08 0.09 0.00 0.00 178.44 178.70 1v62 h GLU 82 N 0.29 0.08 0.04 1.13 4.81 -1.98 0.10 114.58 119.06 1v62 h GLU 82 Ca 0.08 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1v62 h GLU 82 Cb -0.03 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1v62 h GLU 82 CO -0.02 0.07 -0.02 0.00 -0.73 0.00 0.00 179.01 178.31 1v62 h ALA 83 N 1.01 -0.06 -0.46 2.92 0.00 -1.31 -2.21 119.26 119.15 1v62 h ALA 83 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1v62 h ALA 83 Cb 0.01 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1v62 h ALA 83 CO -0.00 -0.53 0.25 1.15 0.00 0.00 0.00 179.25 180.11 1v62 h THR 84 N -0.06 1.14 -0.33 0.00 2.02 -0.69 -1.78 112.91 113.21 1v62 h THR 84 Ca -0.01 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.77 1v62 h THR 84 Cb 0.05 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1v62 h THR 84 CO 0.01 0.16 0.01 0.11 0.37 0.00 0.00 175.52 176.17 1v62 h LYS 85 N 0.63 0.51 -0.22 6.66 1.57 -0.33 -2.82 116.57 122.57 1v62 h LYS 85 Ca 0.16 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1v62 h LYS 85 Cb 0.02 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1v62 h LYS 85 CO -0.03 0.53 0.13 -0.07 -0.57 0.00 0.00 179.45 179.44 1v62 h LEU 86 N 0.50 0.27 -1.85 2.94 3.38 -0.73 -2.11 115.31 117.71 1v62 h LEU 86 Ca 0.11 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1v62 h LEU 86 Cb 0.31 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1v62 h LEU 86 CO 0.01 0.26 0.11 -0.07 0.09 0.00 0.00 178.44 178.84 1v62 h LEU 87 N 0.26 0.17 -0.75 1.67 3.38 -1.45 -1.20 115.31 117.40 1v62 h LEU 87 Ca 0.08 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 1v62 h LEU 87 Cb 0.04 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1v62 h LEU 87 CO -0.01 0.12 -0.60 0.00 0.09 0.00 0.00 178.44 178.04 1v62 h ALA 88 N 1.90 0.96 -2.10 1.53 0.00 -1.22 -3.36 119.26 116.97 1v62 h ALA 88 Ca 0.06 -0.55 -0.77 0.00 0.00 0.00 0.00 54.91 53.65 1v62 h ALA 88 Cb 0.00 -0.09 -0.23 0.00 0.00 0.00 0.00 17.79 17.46 1v62 h ALA 88 CO -0.01 0.74 0.90 0.45 0.00 0.00 0.00 179.25 181.34 1v62 n SER 89 N -3.84 5.44 -3.89 0.00 2.88 -0.45 -4.83 113.62 108.93 1v62 n SER 89 Ca -0.02 -3.04 -0.15 0.00 -1.33 0.00 0.00 58.87 54.34 1v62 n SER 89 Cb 0.61 -1.45 -0.15 0.00 -0.75 0.00 0.00 64.21 62.47 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 -0.18 0.21 0.09 2.46 -1.09 -1.26 -4.93 121.20 116.51 1v62 s ILE 90 Ca 0.36 -0.07 -0.15 0.00 -2.23 0.00 0.00 60.65 58.57 1v62 s ILE 90 Cb -0.05 -0.21 -0.11 0.00 -1.58 0.00 0.00 42.46 40.50 1v62 s ILE 90 CO -0.03 0.08 1.37 0.77 -1.23 0.00 0.00 174.94 175.90 1v62 h SER 91 N 6.38 0.80 0.00 3.58 4.64 -1.93 -3.24 113.55 123.77 1v62 h SER 91 Ca -0.31 -0.54 0.00 0.00 -0.47 0.00 0.00 61.79 60.48 1v62 h SER 91 Cb 1.18 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1v62 h SER 91 CO 0.50 1.18 0.00 1.21 -0.87 0.00 0.00 176.83 178.85 1v62 n GLU 92 N -4.17 0.00 -3.99 4.77 2.13 -1.26 -3.56 120.64 114.56 1v62 n GLU 92 Ca -0.05 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.42 1v62 n GLU 92 Cb 0.56 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 32.14 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 -2.00 3.55 -0.26 5.31 -2.85 -1.26 -0.17 119.74 122.06 1v62 s LYS 93 Ca 0.00 -0.55 -0.21 0.00 -1.00 0.00 0.00 55.97 54.21 1v62 s LYS 93 Cb 0.00 -3.09 -0.01 0.00 -2.06 0.00 0.00 37.83 32.67 1v62 s LYS 93 CO 0.00 -0.08 0.69 0.54 0.10 0.00 0.00 175.35 176.60 1v62 s VAL 94 N 1.23 4.93 -1.00 1.79 0.11 -1.19 -4.86 120.40 121.41 1v62 s VAL 94 Ca 0.03 1.20 -0.23 0.00 -2.93 0.00 0.00 61.98 60.05 1v62 s VAL 94 Cb -0.15 -4.00 0.04 0.00 -1.53 0.00 0.00 36.38 30.75 1v62 s VAL 94 CO 0.01 -0.04 1.48 -0.13 -3.33 0.00 0.00 175.10 173.08 1v62 s ARG 95 N 2.63 3.50 -0.35 1.54 0.52 -1.26 -3.18 118.95 122.35 1v62 s ARG 95 Ca 0.28 -1.02 -0.15 0.00 -0.52 0.00 0.00 55.73 54.32 1v62 s ARG 95 Cb -0.15 -5.29 -0.01 0.00 0.52 0.00 0.00 34.95 30.02 1v62 s ARG 95 CO 0.09 -2.29 0.33 -0.51 0.02 0.00 0.00 175.30 172.94 1v62 s LEU 96 N 5.36 4.54 -0.55 2.53 1.43 -1.20 0.01 118.68 130.80 1v62 s LEU 96 Ca 0.47 -0.36 -0.18 0.00 -1.03 0.00 0.00 54.13 53.04 1v62 s LEU 96 Cb -0.01 -2.28 0.10 0.00 0.03 0.00 0.00 46.19 44.04 1v62 s LEU 96 CO -0.08 -0.34 0.59 -0.70 0.23 0.00 0.00 176.35 176.05 1v62 s GLU 97 N 1.92 3.03 -0.07 1.70 2.12 0.28 0.21 118.70 127.89 1v62 s GLU 97 Ca 0.10 -1.38 0.01 0.00 0.36 0.00 0.00 54.97 54.06 1v62 s GLU 97 Cb -0.17 -4.23 -0.03 0.00 0.26 0.00 0.00 34.13 29.96 1v62 s GLU 97 CO 0.11 -1.36 -0.09 0.42 -0.54 0.00 0.00 175.26 173.80 1v62 s ILE 98 N 2.20 3.49 0.32 -3.70 1.01 0.93 0.88 121.20 126.34 1v62 s ILE 98 Ca 0.08 -0.56 -0.29 0.00 0.00 0.00 0.00 60.65 59.89 1v62 s ILE 98 Cb -0.25 -2.41 -0.12 0.00 0.01 0.00 0.00 42.46 39.68 1v62 s ILE 98 CO 0.06 0.59 1.36 -0.11 0.00 0.00 0.00 174.94 176.84 1v62 n LEU 99 N 2.35 3.70 -4.52 2.97 7.94 0.16 -1.07 117.00 128.53 1v62 n LEU 99 Ca -0.18 1.19 -0.39 0.00 -1.11 0.00 0.00 56.01 55.52 1v62 n LEU 99 Cb 0.53 -1.50 -0.08 0.00 0.53 0.00 0.00 43.42 42.89 1v62 n LEU 99 CO 0.27 -0.35 2.09 -2.65 -1.11 0.00 0.00 177.39 175.63 1v62 n PRO 100 N 0.93 0.63 -4.25 1.96 -0.02 -1.26 -4.68 135.00 128.31 1v62 n PRO 100 Ca 0.06 0.03 -0.26 0.00 -2.02 0.00 0.00 63.50 61.31 1v62 n PRO 100 Cb 0.36 -2.58 -0.08 0.00 -0.02 0.00 0.00 33.50 31.17 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 10.48 3.53 0.34 -1.45 -7.23 -1.24 -5.03 120.40 119.80 1v62 s VAL 101 Ca 1.14 -1.59 0.23 0.00 -1.81 0.00 0.00 61.98 59.94 1v62 s VAL 101 Cb -0.67 -2.79 0.23 0.00 0.56 0.00 0.00 36.38 33.70 1v62 s VAL 101 CO 0.37 -0.17 1.95 1.55 -0.31 0.00 0.00 175.10 178.50 1v62 h PRO 102 N 2.56 0.00 -0.59 4.82 0.13 -2.04 -2.86 132.00 134.02 1v62 h PRO 102 Ca -0.46 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.58 1v62 h PRO 102 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1v62 h PRO 102 CO 0.57 0.21 0.04 1.96 -0.23 0.00 0.00 178.00 180.55 1v62 h GLN 103 N 0.00 1.00 -4.00 0.86 7.50 -1.98 -3.43 115.11 115.06 1v62 h GLN 103 Ca -0.00 -0.28 -0.37 0.00 0.50 0.00 0.00 58.65 58.50 1v62 h GLN 103 Cb 0.50 -0.11 -0.32 0.00 0.05 0.00 0.00 27.48 27.60 1v62 h GLN 103 CO 0.03 0.96 -0.76 -1.12 -1.50 0.00 0.00 178.83 176.43 1v62 s SER 104 N -6.57 0.68 -0.05 1.46 0.01 -1.08 -5.01 113.70 103.13 1v62 s SER 104 Ca -0.11 -0.09 0.11 0.00 1.31 0.00 0.00 55.95 57.18 1v62 s SER 104 Cb 0.14 -0.28 0.21 0.00 0.21 0.00 0.00 66.02 66.31 1v62 s SER 104 CO 0.84 -0.04 1.11 0.00 0.41 0.00 0.00 173.24 175.57 1v62 n GLN 105 N 3.79 0.23 -3.16 12.44 6.02 -1.26 -3.70 117.38 131.73 1v62 n GLN 105 Ca -0.23 -1.50 0.03 0.00 -0.01 0.00 0.00 57.00 55.29 1v62 n GLN 105 Cb 0.52 0.20 -0.01 0.00 1.02 0.00 0.00 30.24 31.98 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 -0.21 0.55 0.13 -1.09 0.52 -1.26 -5.06 118.95 112.52 1v62 s ARG 106 Ca 0.14 0.57 -0.31 0.00 -0.52 0.00 0.00 55.73 55.60 1v62 s ARG 106 Cb 0.19 0.24 -0.09 0.00 0.52 0.00 0.00 34.95 35.81 1v62 s ARG 106 CO -0.07 -1.00 1.57 -1.35 0.02 0.00 0.00 175.30 174.46 1v62 h PRO 107 N 8.01 -0.52 -4.61 3.54 0.11 -1.96 -3.45 132.00 133.12 1v62 h PRO 107 Ca -0.04 0.04 -0.25 0.00 0.11 0.00 0.00 66.00 65.86 1v62 h PRO 107 Cb 1.18 0.12 -0.15 0.00 0.11 0.00 0.00 31.00 32.26 1v62 h PRO 107 CO 0.17 -0.34 -0.63 -0.51 -0.21 0.00 0.00 178.00 176.47 1v62 s LEU 108 N -10.34 1.51 -0.06 2.35 1.02 -1.26 -4.78 118.68 107.12 1v62 s LEU 108 Ca -0.15 -1.32 -0.05 0.00 0.02 0.00 0.00 54.13 52.63 1v62 s LEU 108 Cb 0.08 0.25 0.02 0.00 0.02 0.00 0.00 46.19 46.57 1v62 s LEU 108 CO 0.63 -0.76 0.16 -0.13 0.02 0.00 0.00 176.35 176.26 1v62 s ARG 109 N -4.08 0.15 0.13 1.70 1.81 -1.26 -5.14 118.95 112.26 1v62 s ARG 109 Ca 0.33 0.29 -0.30 0.00 -1.72 0.00 0.00 55.73 54.32 1v62 s ARG 109 Cb 0.07 -0.01 -0.07 0.00 -0.45 0.00 0.00 34.95 34.49 1v62 s ARG 109 CO 0.09 -0.08 1.15 -1.25 -0.68 0.00 0.00 175.30 174.53 1v62 s PRO 110 N 0.51 4.51 0.07 3.54 0.04 -1.26 -5.05 135.00 137.37 1v62 s PRO 110 Ca -0.04 1.76 0.03 0.00 0.04 0.00 0.00 61.00 62.80 1v62 s PRO 110 Cb -0.05 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 1v62 s PRO 110 CO -0.02 -0.08 0.04 0.45 0.04 0.00 0.00 177.00 177.42 1v62 s SER 111 N 0.39 5.29 -0.22 6.66 0.15 -1.26 -5.12 113.70 119.59 1v62 s SER 111 Ca 0.53 -0.07 -0.19 0.00 0.70 0.00 0.00 55.95 56.92 1v62 s SER 111 Cb -0.30 -1.36 0.06 0.00 -1.71 0.00 0.00 66.02 62.72 1v62 s SER 111 CO 0.33 0.19 0.59 -0.44 1.20 0.00 0.00 173.24 175.11 1v62 s SER 112 N -2.24 -0.65 0.00 5.45 0.01 -1.26 -5.10 113.70 109.91 1v62 s SER 112 Ca 0.27 1.20 0.00 0.00 1.31 0.00 0.00 55.95 58.73 1v62 s SER 112 Cb -0.12 1.19 0.00 0.00 0.21 0.00 0.00 66.02 67.30 1v62 s SER 112 CO 0.19 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.24 1v62 n GLY 113 N 3.07 2.15 3.60 3.44 0.00 -1.26 -5.08 105.19 111.11 1v62 n GLY 113 Ca -0.15 -0.69 -0.45 0.00 0.00 0.00 0.00 46.02 44.73 1v62 n GLY 113 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1v62 n PRO 114 N 0.03 1.41 -3.91 1.61 -0.02 -1.26 -4.97 135.00 127.88 1v62 n PRO 114 Ca 0.00 0.49 -0.37 0.00 -2.02 0.00 0.00 63.50 61.61 1v62 n PRO 114 Cb 0.00 -1.88 -0.07 0.00 -0.02 0.00 0.00 33.50 31.53 1v62 n PRO 114 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1v62 s SER 115 N -0.52 6.25 -0.07 2.55 1.04 -1.26 -4.95 113.70 116.74 1v62 s SER 115 Ca 0.59 0.41 0.03 0.00 0.48 0.00 0.00 55.95 57.46 1v62 s SER 115 Cb -0.70 -2.02 0.09 0.00 0.10 0.00 0.00 66.02 63.50 1v62 s SER 115 CO 0.60 0.38 0.77 -1.54 0.98 0.00 0.00 173.24 174.43 1v62 n SER 116 N 2.17 -0.67 0.00 7.02 3.41 -1.26 -5.33 113.62 118.96 1v62 n SER 116 Ca -0.19 -1.35 0.00 0.00 -0.26 0.00 0.00 58.87 57.07 1v62 n SER 116 Cb 0.55 0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.75 1v62 n SER 116 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49