#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 6.28 -0.35 1.61 1.04 -1.26 -5.04 113.70 115.98 1v62 s SER 2 Ca 0.00 0.32 0.02 0.00 0.48 0.00 0.00 55.95 56.77 1v62 s SER 2 Cb 0.00 -2.13 0.15 0.00 0.10 0.00 0.00 66.02 64.14 1v62 s SER 2 CO 0.00 0.12 0.35 -0.94 0.98 0.00 0.00 173.24 173.75 1v62 s SER 3 N 0.55 1.42 0.00 7.02 1.04 -1.26 -5.14 113.70 117.33 1v62 s SER 3 Ca 0.11 -1.46 0.00 0.00 0.48 0.00 0.00 55.95 55.09 1v62 s SER 3 Cb -0.12 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.47 1v62 s SER 3 CO 0.01 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.55 1v62 n GLY 4 N 4.45 3.51 0.15 7.32 0.00 -1.26 -5.04 105.19 114.32 1v62 n GLY 4 Ca 0.08 -2.00 -0.23 0.00 0.00 0.00 0.00 46.02 43.87 1v62 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1v62 h SER 5 N 0.00 0.80 -3.40 1.61 0.87 -2.08 -3.45 113.55 107.89 1v62 h SER 5 Ca 0.00 -0.81 -0.52 0.00 -1.23 0.00 0.00 61.79 59.22 1v62 h SER 5 Cb 0.00 -0.26 0.04 0.00 -0.44 0.00 0.00 62.40 61.74 1v62 h SER 5 CO 0.00 1.63 0.67 -0.55 -0.53 0.00 0.00 176.83 178.04 1v62 s SER 6 N -7.48 6.86 -0.44 6.23 0.15 -1.26 -4.98 113.70 112.78 1v62 s SER 6 Ca -0.08 2.45 0.07 0.00 0.70 0.00 0.00 55.95 59.08 1v62 s SER 6 Cb 0.05 -2.61 0.23 0.00 -1.71 0.00 0.00 66.02 61.97 1v62 s SER 6 CO 0.93 -0.55 0.64 0.61 1.20 0.00 0.00 173.24 176.07 1v62 n GLY 7 N 2.28 1.39 2.78 9.45 0.00 -1.26 -5.06 105.19 114.77 1v62 n GLY 7 Ca 0.06 -0.71 -0.20 0.00 0.00 0.00 0.00 46.02 45.16 1v62 n GLY 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v62 s ASP 8 N -0.87 1.09 -0.11 1.61 1.11 -1.26 -5.12 116.67 113.12 1v62 s ASP 8 Ca 0.33 -0.05 -0.03 0.00 0.18 0.00 0.00 52.55 52.99 1v62 s ASP 8 Cb 0.15 -0.33 0.04 0.00 1.07 0.00 0.00 42.92 43.85 1v62 s ASP 8 CO -0.16 -0.16 0.05 0.28 1.18 0.00 0.00 175.17 176.36 1v62 s THR 9 N 1.59 0.12 0.01 -1.27 -1.32 -1.26 -5.13 115.64 108.37 1v62 s THR 9 Ca -0.01 0.01 -0.26 0.00 -1.21 0.00 0.00 61.69 60.22 1v62 s THR 9 Cb -0.13 -0.51 -0.04 0.00 -1.51 0.00 0.00 72.50 70.30 1v62 s THR 9 CO -0.03 -0.00 0.81 0.54 -2.21 0.00 0.00 174.62 173.73 1v62 s VAL 10 N 2.06 4.83 -0.69 5.08 0.11 -1.26 -5.02 120.40 125.52 1v62 s VAL 10 Ca 0.03 1.71 -0.17 0.00 -2.93 0.00 0.00 61.98 60.62 1v62 s VAL 10 Cb -0.14 -4.16 0.14 0.00 -1.53 0.00 0.00 36.38 30.69 1v62 s VAL 10 CO -0.06 0.28 0.75 0.00 -3.33 0.00 0.00 175.10 172.74 1v62 s ALA 11 N 0.42 3.61 0.51 1.54 0.00 -1.26 -5.03 121.76 121.54 1v62 s ALA 11 Ca 0.42 -2.62 0.07 0.00 0.00 0.00 0.00 51.96 49.83 1v62 s ALA 11 Cb -0.20 -3.56 0.03 0.00 0.00 0.00 0.00 23.12 19.39 1v62 s ALA 11 CO 0.23 -2.37 0.48 0.54 0.00 0.00 0.00 175.76 174.64 1v62 s ASN 12 N 3.27 4.88 -0.93 0.00 2.20 -1.26 -5.06 114.94 118.05 1v62 s ASN 12 Ca 0.15 -0.99 -0.18 0.00 -0.94 0.00 0.00 52.86 50.90 1v62 s ASN 12 Cb -0.19 0.06 0.14 0.00 -2.00 0.00 0.00 41.25 39.26 1v62 s ASN 12 CO -0.00 -1.01 1.11 0.00 -2.94 0.00 0.00 177.10 174.25 1v62 s ALA 13 N -2.65 3.45 -0.32 3.54 0.00 -1.26 -4.83 121.76 119.70 1v62 s ALA 13 Ca 0.45 -2.84 -0.09 0.00 0.00 0.00 0.00 51.96 49.48 1v62 s ALA 13 Cb -0.03 -4.01 0.19 0.00 0.00 0.00 0.00 23.12 19.27 1v62 s ALA 13 CO 0.27 -2.91 1.03 -1.12 0.00 0.00 0.00 175.76 173.03 1v62 s SER 14 N 3.47 -0.40 0.00 0.00 0.01 -1.26 -5.10 113.70 110.42 1v62 s SER 14 Ca 0.32 -0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.44 1v62 s SER 14 Cb -0.05 0.70 0.00 0.00 0.21 0.00 0.00 66.02 66.88 1v62 s SER 14 CO -0.09 -0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.12 1v62 n GLY 15 N 4.09 -1.32 3.80 3.44 0.00 -1.26 -5.15 105.19 108.78 1v62 n GLY 15 Ca 0.07 0.52 -0.31 0.00 0.00 0.00 0.00 46.02 46.30 1v62 n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v62 s PRO 16 N 0.00 2.68 -0.10 1.61 0.04 -1.26 -4.39 135.00 133.58 1v62 s PRO 16 Ca 0.00 1.08 -0.00 0.00 0.04 0.00 0.00 61.00 62.12 1v62 s PRO 16 Cb 0.00 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 1v62 s PRO 16 CO 0.00 -1.31 -0.07 -1.17 0.04 0.00 0.00 177.00 174.49 1v62 s LEU 17 N -5.59 3.10 -0.59 -3.56 2.96 -0.23 -4.87 118.68 109.88 1v62 s LEU 17 Ca 0.60 -0.11 -0.20 0.00 -0.22 0.00 0.00 54.13 54.20 1v62 s LEU 17 Cb -0.16 -1.70 0.08 0.00 0.50 0.00 0.00 46.19 44.92 1v62 s LEU 17 CO 0.54 0.28 0.77 -0.04 -1.32 0.00 0.00 176.35 176.57 1v62 s MET 18 N -0.29 3.09 -1.07 1.98 -1.94 -1.26 -0.50 119.30 119.30 1v62 s MET 18 Ca 0.04 -1.07 -0.12 0.00 -1.71 0.00 0.00 55.69 52.82 1v62 s MET 18 Cb -0.13 -4.22 0.22 0.00 2.01 0.00 0.00 34.83 32.71 1v62 s MET 18 CO 0.02 -1.56 1.14 0.08 -0.01 0.00 0.00 175.02 174.70 1v62 s VAL 19 N 3.10 5.51 0.70 -6.03 1.01 -0.33 -4.59 120.40 119.78 1v62 s VAL 19 Ca 0.16 -2.82 -0.12 0.00 0.00 0.00 0.00 61.98 59.20 1v62 s VAL 19 Cb -0.21 -4.69 0.02 0.00 0.00 0.00 0.00 36.38 31.50 1v62 s VAL 19 CO 0.09 -1.32 1.08 -1.61 0.00 0.00 0.00 175.10 173.34 1v62 s GLU 20 N 0.25 2.69 -0.25 2.72 8.01 -1.26 -3.03 118.70 127.83 1v62 s GLU 20 Ca 0.32 1.18 -0.04 0.00 0.01 0.00 0.00 54.97 56.44 1v62 s GLU 20 Cb -0.07 -1.95 0.10 0.00 -4.31 0.00 0.00 34.13 27.89 1v62 s GLU 20 CO -0.06 -1.31 0.17 0.42 0.01 0.00 0.00 175.26 174.49 1v62 s ILE 21 N -2.74 -0.18 -1.03 -1.63 1.09 -1.04 -4.91 121.20 110.76 1v62 s ILE 21 Ca 0.62 -0.49 -0.24 0.00 -1.10 0.00 0.00 60.65 59.44 1v62 s ILE 21 Cb -0.17 -0.85 -0.08 0.00 -1.06 0.00 0.00 42.46 40.30 1v62 s ILE 21 CO 0.50 -0.51 1.98 -0.69 -0.10 0.00 0.00 174.94 176.11 1v62 s VAL 22 N 2.19 3.44 0.63 2.92 1.01 -1.26 -2.14 120.40 127.19 1v62 s VAL 22 Ca 0.07 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1v62 s VAL 22 Cb -0.16 -4.20 0.08 0.00 0.00 0.00 0.00 36.38 32.11 1v62 s VAL 22 CO -0.27 -0.86 0.88 -1.59 0.00 0.00 0.00 175.10 173.26 1v62 s LYS 23 N 6.96 2.12 0.47 2.72 -2.85 -0.01 -4.99 119.74 124.15 1v62 s LYS 23 Ca 0.71 -1.03 -0.23 0.00 -1.00 0.00 0.00 55.97 54.43 1v62 s LYS 23 Cb -0.04 -2.43 -0.07 0.00 -2.06 0.00 0.00 37.83 33.22 1v62 s LYS 23 CO 0.07 -1.07 1.17 0.99 0.10 0.00 0.00 175.35 176.61 1v62 s THR 24 N -2.93 3.09 -0.44 3.79 2.01 -1.26 -4.68 115.64 115.23 1v62 s THR 24 Ca 0.62 0.81 -0.27 0.00 0.31 0.00 0.00 61.69 63.16 1v62 s THR 24 Cb -0.08 -3.40 -0.03 0.00 0.01 0.00 0.00 72.50 69.00 1v62 s THR 24 CO 0.41 -0.02 1.99 -2.16 -0.69 0.00 0.00 174.62 174.15 1v62 s PRO 25 N -2.75 2.83 0.00 4.92 0.04 -1.26 -2.03 135.00 136.75 1v62 s PRO 25 Ca 0.64 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1v62 s PRO 25 Cb -0.28 -4.36 0.00 0.00 0.04 0.00 0.00 34.50 29.90 1v62 s PRO 25 CO 0.34 -2.46 0.00 0.41 0.04 0.00 0.00 177.00 175.34 1v62 n GLY 26 N 5.67 0.93 3.55 0.56 0.00 -1.24 -5.08 105.19 109.57 1v62 n GLY 26 Ca 0.26 -0.55 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.57 3.38 -0.02 1.61 0.01 -0.86 -5.15 113.70 110.09 1v62 s SER 27 Ca 0.00 -1.32 0.07 0.00 1.31 0.00 0.00 55.95 56.01 1v62 s SER 27 Cb 0.00 -0.29 -0.02 0.00 0.21 0.00 0.00 66.02 65.92 1v62 s SER 27 CO 0.00 -0.43 -0.23 0.00 0.41 0.00 0.00 173.24 172.99 1v62 s ALA 28 N -2.86 1.93 -0.08 1.44 0.00 -1.26 -4.79 121.76 116.13 1v62 s ALA 28 Ca 0.34 -1.00 -0.23 0.00 0.00 0.00 0.00 51.96 51.07 1v62 s ALA 28 Cb 0.08 -0.49 -0.19 0.00 0.00 0.00 0.00 23.12 22.51 1v62 s ALA 28 CO 0.16 0.47 0.83 -0.07 0.00 0.00 0.00 175.76 177.16 1v62 h LEU 29 N 5.57 -0.06 0.00 0.00 3.38 -1.98 -3.49 115.31 118.73 1v62 h LEU 29 Ca -0.41 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 56.97 1v62 h LEU 29 Cb 1.13 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1v62 h LEU 29 CO 0.47 0.64 0.00 0.61 0.09 0.00 0.00 178.44 180.25 1v62 n GLY 30 N 1.01 1.60 3.76 0.83 0.00 -1.26 -4.61 105.19 106.52 1v62 n GLY 30 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.00 3.77 -0.27 -0.61 1.01 -1.26 -2.64 121.20 119.20 1v62 s ILE 31 Ca 0.00 1.64 -0.03 0.00 0.00 0.00 0.00 60.65 62.27 1v62 s ILE 31 Cb 0.00 -3.99 0.03 0.00 0.01 0.00 0.00 42.46 38.50 1v62 s ILE 31 CO 0.00 0.29 -0.01 -0.44 0.00 0.00 0.00 174.94 174.78 1v62 s SER 32 N -1.19 4.64 0.29 3.58 0.01 0.19 -4.97 113.70 116.25 1v62 s SER 32 Ca 0.47 -0.94 -0.02 0.00 1.31 0.00 0.00 55.95 56.77 1v62 s SER 32 Cb -0.27 -1.72 -0.04 0.00 0.21 0.00 0.00 66.02 64.20 1v62 s SER 32 CO 0.34 -0.18 0.53 -0.76 0.41 0.00 0.00 173.24 173.58 1v62 s LEU 33 N 1.34 4.07 -0.11 2.44 1.43 -1.26 0.03 118.68 126.62 1v62 s LEU 33 Ca -0.01 0.57 -0.05 0.00 -1.03 0.00 0.00 54.13 53.62 1v62 s LEU 33 Cb -0.18 -3.40 0.05 0.00 0.03 0.00 0.00 46.19 42.69 1v62 s LEU 33 CO -0.02 -0.21 0.25 0.28 0.23 0.00 0.00 176.35 176.88 1v62 s THR 34 N -2.13 -0.11 0.23 5.49 -1.32 0.19 -4.64 115.64 113.35 1v62 s THR 34 Ca 0.42 0.17 -0.14 0.00 -1.21 0.00 0.00 61.69 60.93 1v62 s THR 34 Cb -0.10 -0.40 -0.08 0.00 -1.51 0.00 0.00 72.50 70.41 1v62 s THR 34 CO 0.32 0.07 0.63 0.28 -2.21 0.00 0.00 174.62 173.71 1v62 s THR 35 N 1.47 4.78 0.31 5.08 -1.32 -1.26 -0.68 115.64 124.02 1v62 s THR 35 Ca -0.07 0.85 0.03 0.00 -1.21 0.00 0.00 61.69 61.28 1v62 s THR 35 Cb -0.11 -3.70 -0.01 0.00 -1.51 0.00 0.00 72.50 67.18 1v62 s THR 35 CO -0.09 0.05 0.09 0.35 -2.21 0.00 0.00 174.62 172.81 1v62 n THR 36 N 0.25 0.00 -5.10 5.08 -2.24 -0.45 -4.95 114.28 106.87 1v62 n THR 36 Ca -0.01 -1.76 -0.29 0.00 -2.27 0.00 0.00 64.05 59.72 1v62 n THR 36 Cb 0.52 0.59 -0.16 0.00 -2.10 0.00 0.00 70.33 69.18 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 -2.89 2.72 0.02 3.42 0.01 -1.26 -2.92 113.70 112.79 1v62 s SER 37 Ca 0.13 -0.44 -0.01 0.00 1.31 0.00 0.00 55.95 56.94 1v62 s SER 37 Cb 0.01 -0.29 -0.00 0.00 0.21 0.00 0.00 66.02 65.94 1v62 s SER 37 CO 0.09 0.27 -0.03 0.18 0.41 0.00 0.00 173.24 174.17 1v62 n LEU 38 N 2.42 0.49 0.00 2.44 4.77 -1.21 -5.00 117.00 120.91 1v62 n LEU 38 Ca -0.16 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1v62 n LEU 38 Cb 0.52 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1v62 n LEU 38 CO 0.23 -0.56 0.00 0.54 -1.33 0.00 0.00 177.39 176.27 1v62 n ARG 39 N -2.95 0.00 -1.36 3.23 1.74 -1.26 -4.98 116.66 111.08 1v62 n ARG 39 Ca -0.01 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.08 1v62 n ARG 39 Cb 0.04 -0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.47 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 -2.50 0.39 -3.64 0.55 3.02 -1.26 -5.09 115.26 106.73 1v62 n ASN 40 Ca 0.00 -2.00 -0.04 0.00 -0.03 0.00 0.00 54.58 52.51 1v62 n ASN 40 Cb 0.00 -0.12 -0.07 0.00 -0.61 0.00 0.00 39.78 38.99 1v62 n ASN 40 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1v62 s LYS 41 N -0.02 0.32 -0.34 3.52 1.02 -1.26 -5.14 119.74 117.84 1v62 s LYS 41 Ca 0.24 0.47 -0.16 0.00 0.02 0.00 0.00 55.97 56.54 1v62 s LYS 41 Cb 0.27 0.10 -0.01 0.00 -0.52 0.00 0.00 37.83 37.67 1v62 s LYS 41 CO -0.12 -0.05 0.39 -1.54 -0.92 0.00 0.00 175.35 173.11 1v62 s SER 42 N 0.81 6.20 0.28 2.83 1.04 -1.26 -3.32 113.70 120.29 1v62 s SER 42 Ca -0.03 -0.18 -0.09 0.00 0.48 0.00 0.00 55.95 56.12 1v62 s SER 42 Cb -0.04 -2.21 -0.07 0.00 0.10 0.00 0.00 66.02 63.80 1v62 s SER 42 CO -0.12 -0.36 0.61 -0.69 0.98 0.00 0.00 173.24 173.66 1v62 s VAL 43 N 2.08 4.89 -0.23 5.02 1.01 -1.15 -4.82 120.40 127.21 1v62 s VAL 43 Ca 0.13 0.47 -0.14 0.00 0.00 0.00 0.00 61.98 62.44 1v62 s VAL 43 Cb -0.16 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1v62 s VAL 43 CO 0.12 -0.21 0.31 -0.63 0.00 0.00 0.00 175.10 174.68 1v62 s ILE 44 N -1.98 5.25 0.21 2.22 1.09 -1.26 -1.34 121.20 125.39 1v62 s ILE 44 Ca 0.48 0.49 0.01 0.00 -1.10 0.00 0.00 60.65 60.54 1v62 s ILE 44 Cb -0.11 -3.64 -0.00 0.00 -1.06 0.00 0.00 42.46 37.65 1v62 s ILE 44 CO 0.24 0.27 0.05 0.35 -0.10 0.00 0.00 174.94 175.75 1v62 n THR 45 N 4.45 0.00 -3.99 2.92 -2.24 0.14 -2.81 114.28 112.74 1v62 n THR 45 Ca -0.11 -1.14 -0.36 0.00 -2.27 0.00 0.00 64.05 60.18 1v62 n THR 45 Cb 0.51 0.34 -0.08 0.00 -2.10 0.00 0.00 70.33 69.01 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 -2.13 5.05 -0.22 2.28 1.01 -1.20 0.53 121.20 126.52 1v62 s ILE 46 Ca 0.06 0.05 -0.16 0.00 0.00 0.00 0.00 60.65 60.60 1v62 s ILE 46 Cb 0.00 -3.22 -0.09 0.00 0.01 0.00 0.00 42.46 39.16 1v62 s ILE 46 CO 0.05 0.55 -0.32 -0.67 0.00 0.00 0.00 174.94 174.54 1v62 n ASP 47 N 2.66 1.94 -3.57 3.58 2.03 0.10 -1.50 116.55 121.79 1v62 n ASP 47 Ca -0.18 0.35 -0.15 0.00 0.52 0.00 0.00 54.79 55.34 1v62 n ASP 47 Cb 0.54 -0.79 -0.06 0.00 -0.72 0.00 0.00 41.12 40.09 1v62 n ASP 47 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1v62 s ARG 48 N -2.70 1.02 0.24 -0.67 3.52 -1.06 -4.67 118.95 114.64 1v62 s ARG 48 Ca -0.32 -0.15 0.06 0.00 -0.13 0.00 0.00 55.73 55.19 1v62 s ARG 48 Cb 0.08 0.47 -0.03 0.00 -1.56 0.00 0.00 34.95 33.91 1v62 s ARG 48 CO 0.45 -0.36 0.27 0.42 -0.81 0.00 0.00 175.30 175.26 1v62 s ILE 49 N -2.19 4.80 -0.39 4.11 1.01 -1.26 -0.64 121.20 126.64 1v62 s ILE 49 Ca -0.07 -1.21 -0.27 0.00 0.00 0.00 0.00 60.65 59.10 1v62 s ILE 49 Cb -0.01 -3.60 0.02 0.00 0.01 0.00 0.00 42.46 38.88 1v62 s ILE 49 CO 0.00 -0.33 1.02 -0.75 0.00 0.00 0.00 174.94 174.88 1v62 s LYS 50 N -3.88 3.85 0.50 2.79 2.20 -1.08 -4.92 119.74 119.20 1v62 s LYS 50 Ca 0.33 0.67 -0.21 0.00 -0.36 0.00 0.00 55.97 56.41 1v62 s LYS 50 Cb -0.08 -3.82 -0.09 0.00 -1.51 0.00 0.00 37.83 32.32 1v62 s LYS 50 CO 0.27 -1.07 0.79 -2.30 -0.36 0.00 0.00 175.35 172.68 1v62 n PRO 51 N 7.11 0.88 -3.14 4.03 -0.02 -1.26 -2.36 135.00 140.25 1v62 n PRO 51 Ca 0.10 0.33 -0.22 0.00 -2.02 0.00 0.00 63.50 61.68 1v62 n PRO 51 Cb 0.48 -1.89 0.05 0.00 -0.02 0.00 0.00 33.50 32.12 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 -1.17 -1.03 -3.90 3.55 0.00 -1.26 -5.00 120.51 111.70 1v62 n ALA 52 Ca 0.11 0.31 -0.27 0.00 0.00 0.00 0.00 53.44 53.60 1v62 n ALA 52 Cb 0.43 -4.24 -0.00 0.00 0.00 0.00 0.00 19.45 15.64 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 -2.57 2.67 0.11 0.00 2.88 -0.99 -4.99 113.62 110.73 1v62 n SER 53 Ca -0.09 -2.78 -0.04 0.00 -1.33 0.00 0.00 58.87 54.63 1v62 n SER 53 Cb 0.61 -0.02 0.09 0.00 -0.75 0.00 0.00 64.21 64.14 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 0.68 1.48 0.16 2.46 2.07 -1.87 -2.52 116.25 118.71 1v62 h VAL 54 Ca -0.33 -2.35 -0.35 0.00 0.82 0.00 0.00 66.70 64.48 1v62 h VAL 54 Cb 1.19 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 33.23 1v62 h VAL 54 CO 0.52 0.68 -1.81 0.58 0.02 0.00 0.00 177.57 177.55 1v62 h VAL 55 N 0.05 0.84 -0.24 2.57 2.07 -1.94 -2.56 116.25 117.03 1v62 h VAL 55 Ca -0.01 -2.44 -0.04 0.00 0.82 0.00 0.00 66.70 65.02 1v62 h VAL 55 Cb 1.26 2.67 -0.01 0.00 -1.52 0.00 0.00 31.29 33.69 1v62 h VAL 55 CO 0.10 0.86 -0.02 -0.78 0.02 0.00 0.00 177.57 177.75 1v62 h ASP 56 N 0.06 0.34 0.10 0.57 1.82 -1.78 0.82 116.42 118.35 1v62 h ASP 56 Ca -0.37 -0.05 -0.21 0.00 -0.39 0.00 0.00 57.03 56.00 1v62 h ASP 56 Cb 2.05 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 41.98 1v62 h ASP 56 CO 0.14 0.41 -1.05 0.03 -1.61 0.00 0.00 179.24 177.16 1v62 h ARG 57 N 0.35 0.21 -0.21 0.28 3.08 -1.58 -3.37 114.38 113.15 1v62 h ARG 57 Ca 0.08 -0.36 -0.08 0.00 0.07 0.00 0.00 59.98 59.69 1v62 h ARG 57 Cb 0.27 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 1v62 h ARG 57 CO 0.01 1.17 -0.17 1.03 -1.07 0.00 0.00 179.97 180.94 1v62 h SER 58 N -0.47 0.51 -0.49 7.04 0.87 -1.35 -3.48 113.55 116.18 1v62 h SER 58 Ca -0.22 -0.46 0.00 0.00 -1.23 0.00 0.00 61.79 59.88 1v62 h SER 58 Cb 1.60 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 1v62 h SER 58 CO 0.06 0.86 0.00 0.61 -0.53 0.00 0.00 176.83 177.83 1v62 n GLY 59 N 0.12 0.99 0.08 5.77 0.00 0.28 -5.00 105.19 107.43 1v62 n GLY 59 Ca -0.05 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.52 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 0.56 -3.95 4.61 0.00 -1.88 -3.46 119.26 115.14 1v62 h ALA 60 Ca 0.00 -1.25 -0.69 0.00 0.00 0.00 0.00 54.91 52.97 1v62 h ALA 60 Cb 0.51 0.28 -0.27 0.00 0.00 0.00 0.00 17.79 18.32 1v62 h ALA 60 CO 0.00 1.41 -0.81 -0.51 0.00 0.00 0.00 179.25 179.34 1v62 s LEU 61 N -6.44 2.48 -0.01 0.00 1.43 -1.26 -4.94 118.68 109.93 1v62 s LEU 61 Ca -0.04 -0.34 0.04 0.00 -1.03 0.00 0.00 54.13 52.76 1v62 s LEU 61 Cb 0.08 -1.49 -0.01 0.00 0.03 0.00 0.00 46.19 44.80 1v62 s LEU 61 CO 0.83 0.28 -0.13 -1.00 0.23 0.00 0.00 176.35 176.55 1v62 s HIS 62 N -0.35 1.21 -0.24 0.29 3.76 -1.26 -4.88 115.29 113.81 1v62 s HIS 62 Ca 0.03 -0.24 -0.33 0.00 -0.15 0.00 0.00 55.06 54.36 1v62 s HIS 62 Cb -0.12 -0.79 -0.10 0.00 1.11 0.00 0.00 32.58 32.68 1v62 s HIS 62 CO 0.02 -0.03 2.10 -2.30 -0.85 0.00 0.00 174.74 173.68 1v62 n PRO 63 N 2.81 1.59 0.00 8.40 -0.02 -1.26 -2.58 135.00 143.93 1v62 n PRO 63 Ca -0.15 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1v62 n PRO 63 Cb 0.55 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 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 5.69 1.92 3.88 -1.23 0.00 -0.56 -5.00 105.19 109.89 1v62 n GLY 64 Ca 0.33 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.02 1v62 n GLY 64 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v62 s ASP 65 N -2.00 6.59 -0.60 1.61 1.11 -1.07 -4.89 116.67 117.42 1v62 s ASP 65 Ca 0.00 0.77 -0.16 0.00 0.18 0.00 0.00 52.55 53.34 1v62 s ASP 65 Cb 0.00 -2.17 0.14 0.00 1.07 0.00 0.00 42.92 41.97 1v62 s ASP 65 CO 0.00 0.04 0.58 -1.00 1.18 0.00 0.00 175.17 175.97 1v62 s HIS 66 N -1.64 3.31 -0.11 4.23 3.76 -1.26 -3.24 115.29 120.34 1v62 s HIS 66 Ca 0.41 -1.38 -0.30 0.00 -0.15 0.00 0.00 55.06 53.65 1v62 s HIS 66 Cb -0.12 -3.84 -0.02 0.00 1.11 0.00 0.00 32.58 29.71 1v62 s HIS 66 CO 0.22 -1.06 1.21 0.42 -0.85 0.00 0.00 174.74 174.68 1v62 s ILE 67 N 1.50 4.30 -0.16 0.60 1.01 -1.12 0.31 121.20 127.64 1v62 s ILE 67 Ca 0.07 1.61 0.18 0.00 0.00 0.00 0.00 60.65 62.51 1v62 s ILE 67 Cb -0.25 -4.03 -0.25 0.00 0.01 0.00 0.00 42.46 37.93 1v62 s ILE 67 CO 0.01 -0.07 0.23 0.18 0.00 0.00 0.00 174.94 175.30 1v62 n LEU 68 N 5.83 0.14 -3.55 2.97 4.77 0.14 -4.66 117.00 122.64 1v62 n LEU 68 Ca 0.12 0.06 -0.12 0.00 -0.03 0.00 0.00 56.01 56.05 1v62 n LEU 68 Cb 0.46 0.37 -0.05 0.00 -2.33 0.00 0.00 43.42 41.87 1v62 n LEU 68 CO 0.55 0.40 0.69 -0.94 -1.33 0.00 0.00 177.39 176.76 1v62 s SER 69 N -5.43 -0.43 -0.12 -1.43 1.04 -0.74 -1.32 113.70 105.26 1v62 s SER 69 Ca -0.09 0.42 -0.02 0.00 0.48 0.00 0.00 55.95 56.74 1v62 s SER 69 Cb 0.07 0.37 0.04 0.00 0.10 0.00 0.00 66.02 66.60 1v62 s SER 69 CO 0.84 -0.44 0.03 -0.63 0.98 0.00 0.00 173.24 174.02 1v62 s ILE 70 N -1.38 0.28 -1.66 -1.02 1.01 0.68 0.62 121.20 119.75 1v62 s ILE 70 Ca -0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 60.65 60.53 1v62 s ILE 70 Cb -0.00 -0.64 0.00 0.00 0.01 0.00 0.00 42.46 41.83 1v62 s ILE 70 CO 0.02 0.03 0.03 -0.67 0.00 0.00 0.00 174.94 174.35 1v62 n ASP 71 N 5.16 -5.61 0.00 3.58 2.03 0.98 -1.26 116.55 121.43 1v62 n ASP 71 Ca -0.07 -0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.21 1v62 n ASP 71 Cb 0.49 -4.64 0.00 0.00 -0.72 0.00 0.00 41.12 36.25 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 -1.05 0.74 3.55 0.27 0.00 -1.26 -5.04 105.19 102.41 1v62 n GLY 72 Ca -0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.86 5.29 0.36 2.61 2.01 -0.39 -5.06 115.64 117.60 1v62 s THR 73 Ca 0.00 -0.10 -0.28 0.00 0.31 0.00 0.00 61.69 61.62 1v62 s THR 73 Cb 0.00 -3.66 -0.11 0.00 0.01 0.00 0.00 72.50 68.75 1v62 s THR 73 CO 0.00 0.07 1.41 -0.55 -0.69 0.00 0.00 174.62 174.86 1v62 s SER 74 N 1.73 6.53 -0.55 3.53 0.15 -1.26 -0.23 113.70 123.61 1v62 s SER 74 Ca 0.06 2.89 0.00 0.00 0.70 0.00 0.00 55.95 59.61 1v62 s SER 74 Cb -0.17 -2.66 0.48 0.00 -1.71 0.00 0.00 66.02 61.96 1v62 s SER 74 CO 0.11 -0.73 1.97 0.23 1.20 0.00 0.00 173.24 176.02 1v62 n MET 75 N 0.62 2.42 -0.01 5.44 2.81 -0.44 -4.36 117.12 123.61 1v62 n MET 75 Ca 0.01 -2.94 -0.16 0.00 -1.81 0.00 0.00 57.70 52.80 1v62 n MET 75 Cb 0.40 -2.15 -0.14 0.00 -0.71 0.00 0.00 33.22 30.62 1v62 n MET 75 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1v62 n GLU 76 N -0.83 0.70 -1.21 0.03 4.07 -1.26 -4.43 120.64 117.71 1v62 n GLU 76 Ca 0.57 0.27 0.03 0.00 -0.06 0.00 0.00 57.16 57.98 1v62 n GLU 76 Cb 0.97 -1.74 0.10 0.00 -0.06 0.00 0.00 31.44 30.71 1v62 n GLU 76 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1v62 n HIS 77 N -3.29 0.19 -3.96 4.31 8.25 -1.26 -4.88 115.22 114.58 1v62 n HIS 77 Ca -0.26 -1.09 -0.25 0.00 -0.26 0.00 0.00 57.72 55.86 1v62 n HIS 77 Cb 1.05 -0.21 -0.03 0.00 1.12 0.00 0.00 29.99 31.93 1v62 n HIS 77 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1v62 n SER 79 N -0.70 1.75 -0.03 0.00 7.64 -1.26 -4.87 113.62 116.14 1v62 n SER 79 Ca -0.07 -2.07 -0.14 0.00 1.01 0.00 0.00 58.87 57.60 1v62 n SER 79 Cb 0.55 -0.12 -0.11 0.00 -1.01 0.00 0.00 64.21 63.52 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 0.09 -0.70 -3.43 6.46 -1.98 -1.96 115.31 113.80 1v62 h LEU 80 Ca -0.19 -0.70 -0.06 0.00 -0.12 0.00 0.00 57.88 56.81 1v62 h LEU 80 Cb 0.77 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.64 1v62 h LEU 80 CO 0.29 0.78 0.21 -0.07 -0.62 0.00 0.00 178.44 179.04 1v62 h LEU 81 N -0.58 1.02 -1.05 2.25 3.38 -1.98 -0.66 115.31 117.68 1v62 h LEU 81 Ca -0.01 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 1v62 h LEU 81 Cb 0.78 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1v62 h LEU 81 CO 0.02 0.96 -0.36 -0.08 0.09 0.00 0.00 178.44 179.07 1v62 h GLU 82 N 1.02 0.21 -0.07 1.13 4.81 -1.97 -2.54 114.58 117.17 1v62 h GLU 82 Ca 0.22 -0.09 -0.14 0.00 -0.13 0.00 0.00 59.36 59.23 1v62 h GLU 82 Cb 0.31 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.69 1v62 h GLU 82 CO -0.01 0.55 -0.48 0.00 -0.73 0.00 0.00 179.01 178.34 1v62 h ALA 83 N 1.45 0.16 -0.29 2.92 0.00 -0.95 -2.97 119.26 119.57 1v62 h ALA 83 Ca 0.02 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1v62 h ALA 83 Cb 0.73 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1v62 h ALA 83 CO 0.05 0.33 0.14 1.15 0.00 0.00 0.00 179.25 180.93 1v62 h THR 84 N 0.01 1.10 -0.15 0.00 2.02 -1.05 -1.81 112.91 113.03 1v62 h THR 84 Ca -0.04 -0.28 -0.13 0.00 0.77 0.00 0.00 66.41 66.73 1v62 h THR 84 Cb 1.14 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1v62 h THR 84 CO 0.10 0.11 -0.48 0.11 0.37 0.00 0.00 175.52 175.74 1v62 h LYS 85 N 0.40 0.40 -0.54 6.66 1.57 -1.45 -2.98 116.57 120.63 1v62 h LYS 85 Ca 0.10 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1v62 h LYS 85 Cb 0.04 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1v62 h LYS 85 CO -0.02 0.79 0.24 -0.07 -0.57 0.00 0.00 179.45 179.83 1v62 h LEU 86 N 0.32 0.69 -0.79 2.94 3.38 -1.17 -1.93 115.31 118.76 1v62 h LEU 86 Ca 0.02 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 1v62 h LEU 86 Cb 0.96 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1v62 h LEU 86 CO 0.08 0.60 -0.57 -0.07 0.09 0.00 0.00 178.44 178.57 1v62 h LEU 87 N 0.77 0.12 -0.66 1.67 3.38 -1.39 -3.05 115.31 116.14 1v62 h LEU 87 Ca 0.19 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 1v62 h LEU 87 Cb 0.11 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1v62 h LEU 87 CO -0.02 0.66 -0.56 0.00 0.09 0.00 0.00 178.44 178.61 1v62 h ALA 88 N 1.34 0.85 -1.26 1.53 0.00 -1.24 -3.36 119.26 117.12 1v62 h ALA 88 Ca -0.00 -0.52 -0.72 0.00 0.00 0.00 0.00 54.91 53.66 1v62 h ALA 88 Cb 1.04 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.60 1v62 h ALA 88 CO 0.08 0.70 1.78 0.43 0.00 0.00 0.00 179.25 182.24 1v62 n SER 89 N -3.91 5.05 -3.98 0.00 7.64 -0.83 -4.93 113.62 112.66 1v62 n SER 89 Ca -0.02 -2.97 -0.09 0.00 1.01 0.00 0.00 58.87 56.79 1v62 n SER 89 Cb 0.59 -1.61 -0.10 0.00 -1.01 0.00 0.00 64.21 62.08 1v62 n SER 89 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1v62 s ILE 90 N 2.19 0.14 0.00 0.44 -1.09 -1.26 -4.96 121.20 116.66 1v62 s ILE 90 Ca 0.46 -1.16 0.00 0.00 -2.23 0.00 0.00 60.65 57.72 1v62 s ILE 90 Cb 0.02 -0.77 0.00 0.00 -1.58 0.00 0.00 42.46 40.12 1v62 s ILE 90 CO 0.02 -0.64 0.00 -1.54 -1.23 0.00 0.00 174.94 171.55 1v62 n SER 91 N 0.97 0.00 0.00 3.58 3.41 -1.26 -4.59 113.62 115.72 1v62 n SER 91 Ca -0.20 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1v62 n SER 91 Cb 0.58 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1v62 n SER 91 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1v62 n GLU 92 N -1.43 0.00 -4.55 4.33 2.13 -1.26 -3.63 120.64 116.23 1v62 n GLU 92 Ca 0.00 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.48 1v62 n GLU 92 Cb 0.00 -0.60 -0.12 0.00 0.27 0.00 0.00 31.44 31.00 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 -1.82 3.10 -0.33 5.31 -2.85 -1.26 -0.83 119.74 121.06 1v62 s LYS 93 Ca 0.00 -0.54 -0.15 0.00 -1.00 0.00 0.00 55.97 54.28 1v62 s LYS 93 Cb 0.00 -2.71 -0.02 0.00 -2.06 0.00 0.00 37.83 33.04 1v62 s LYS 93 CO 0.00 0.50 0.36 0.08 0.10 0.00 0.00 175.35 176.39 1v62 s VAL 94 N -0.37 5.17 -0.98 1.79 1.01 -0.91 -4.85 120.40 121.26 1v62 s VAL 94 Ca 0.06 0.12 -0.24 0.00 0.00 0.00 0.00 61.98 61.92 1v62 s VAL 94 Cb -0.12 -3.80 0.05 0.00 0.00 0.00 0.00 36.38 32.50 1v62 s VAL 94 CO 0.02 -0.06 1.43 -0.13 0.00 0.00 0.00 175.10 176.37 1v62 s ARG 95 N 2.02 3.52 -0.68 2.72 0.52 -1.26 -2.50 118.95 123.29 1v62 s ARG 95 Ca 0.12 -0.98 -0.12 0.00 -0.52 0.00 0.00 55.73 54.22 1v62 s ARG 95 Cb -0.16 -5.19 0.18 0.00 0.52 0.00 0.00 34.95 30.30 1v62 s ARG 95 CO 0.11 -2.21 0.60 -0.51 0.02 0.00 0.00 175.30 173.31 1v62 s LEU 96 N 5.13 6.27 -0.46 2.53 1.43 -1.17 -0.02 118.68 132.40 1v62 s LEU 96 Ca 0.45 -2.38 -0.29 0.00 -1.03 0.00 0.00 54.13 50.88 1v62 s LEU 96 Cb -0.01 -2.14 0.02 0.00 0.03 0.00 0.00 46.19 44.09 1v62 s LEU 96 CO -0.06 -0.63 1.28 -0.70 0.23 0.00 0.00 176.35 176.47 1v62 s GLU 97 N 0.66 3.61 0.04 1.70 2.12 0.20 -1.18 118.70 125.85 1v62 s GLU 97 Ca 0.12 0.70 0.07 0.00 0.36 0.00 0.00 54.97 56.23 1v62 s GLU 97 Cb -0.19 -3.98 -0.03 0.00 0.26 0.00 0.00 34.13 30.20 1v62 s GLU 97 CO -0.04 -1.53 -0.21 0.42 -0.54 0.00 0.00 175.26 173.36 1v62 s ILE 98 N 5.05 1.72 0.32 -3.70 1.01 0.34 -0.68 121.20 125.25 1v62 s ILE 98 Ca 0.54 -1.22 -0.29 0.00 0.00 0.00 0.00 60.65 59.68 1v62 s ILE 98 Cb -0.10 -1.49 -0.12 0.00 0.01 0.00 0.00 42.46 40.76 1v62 s ILE 98 CO 0.31 0.23 1.40 -0.11 0.00 0.00 0.00 174.94 176.77 1v62 n LEU 99 N 1.85 3.75 -4.53 2.97 7.94 0.15 -1.07 117.00 128.06 1v62 n LEU 99 Ca -0.17 1.19 -0.28 0.00 -1.11 0.00 0.00 56.01 55.63 1v62 n LEU 99 Cb 0.53 -1.51 -0.10 0.00 0.53 0.00 0.00 43.42 42.87 1v62 n LEU 99 CO 0.23 -0.29 1.85 -2.65 -1.11 0.00 0.00 177.39 175.42 1v62 n PRO 100 N 1.14 0.52 -4.03 1.96 -0.02 -1.26 -4.72 135.00 128.58 1v62 n PRO 100 Ca 0.06 -0.25 -0.32 0.00 -2.02 0.00 0.00 63.50 60.98 1v62 n PRO 100 Cb 0.35 -2.72 -0.06 0.00 -0.02 0.00 0.00 33.50 31.05 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 10.34 4.88 0.15 -1.45 -7.23 -1.26 -5.01 120.40 120.82 1v62 s VAL 101 Ca 1.10 -0.46 0.25 0.00 -1.81 0.00 0.00 61.98 61.06 1v62 s VAL 101 Cb -0.49 -3.29 0.26 0.00 0.56 0.00 0.00 36.38 33.41 1v62 s VAL 101 CO 0.31 0.26 1.86 1.55 -0.31 0.00 0.00 175.10 178.77 1v62 h PRO 102 N 3.70 0.00 -0.93 4.82 0.13 -1.99 -2.18 132.00 135.55 1v62 h PRO 102 Ca -0.48 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.71 1v62 h PRO 102 Cb 1.17 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 1v62 h PRO 102 CO 0.66 0.19 0.60 1.96 -0.23 0.00 0.00 178.00 181.18 1v62 h GLN 103 N 0.00 1.08 0.00 0.86 4.20 -1.99 -3.41 115.11 115.85 1v62 h GLN 103 Ca -0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1v62 h GLN 103 Cb 0.69 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1v62 h GLN 103 CO 0.02 0.71 0.00 0.45 -0.67 0.00 0.00 178.83 179.35 1v62 n SER 104 N -4.54 0.00 -3.80 1.46 2.88 -1.18 -5.02 113.62 103.43 1v62 n SER 104 Ca 0.13 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.39 1v62 n SER 104 Cb 0.15 -0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.66 1v62 n SER 104 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1v62 n GLN 105 N -1.04 -6.48 -3.42 -1.46 7.27 -0.83 -4.96 117.38 106.46 1v62 n GLN 105 Ca 0.00 0.69 -0.24 0.00 0.07 0.00 0.00 57.00 57.51 1v62 n GLN 105 Cb 0.00 -5.64 -0.10 0.00 2.41 0.00 0.00 30.24 26.90 1v62 n GLN 105 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1v62 s ARG 106 N -6.50 0.58 0.39 3.69 0.52 -1.26 -4.99 118.95 111.37 1v62 s ARG 106 Ca 0.63 -1.14 0.18 0.00 -0.52 0.00 0.00 55.73 54.88 1v62 s ARG 106 Cb -0.30 -1.07 0.79 0.00 0.52 0.00 0.00 34.95 34.89 1v62 s ARG 106 CO 0.79 -1.20 1.81 -1.00 0.02 0.00 0.00 175.30 175.71 1v62 h PRO 107 N 7.04 0.00 -3.33 3.54 0.13 -1.93 -3.47 132.00 133.98 1v62 h PRO 107 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1v62 h PRO 107 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1v62 h PRO 107 CO 0.24 0.35 -0.82 1.28 -0.23 0.00 0.00 178.00 178.82 1v62 n LEU 108 N -3.74 -2.12 -1.49 1.56 4.77 -1.26 -4.27 117.00 110.44 1v62 n LEU 108 Ca -0.01 2.75 0.17 0.00 -0.03 0.00 0.00 56.01 58.90 1v62 n LEU 108 Cb 0.44 -2.59 -0.10 0.00 -2.33 0.00 0.00 43.42 38.85 1v62 n LEU 108 CO 0.37 0.40 -0.66 0.54 -1.33 0.00 0.00 177.39 176.70 1v62 n ARG 109 N -0.91 -3.49 -0.18 3.23 1.74 -1.26 -4.89 116.66 110.90 1v62 n ARG 109 Ca 0.00 2.86 -0.09 0.00 -0.77 0.00 0.00 57.85 59.85 1v62 n ARG 109 Cb 0.00 -4.04 0.09 0.00 -1.02 0.00 0.00 32.46 27.49 1v62 n ARG 109 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1v62 n PRO 110 N -4.35 -1.44 -1.58 5.56 -0.02 -1.26 -4.99 135.00 126.92 1v62 n PRO 110 Ca -0.10 -0.42 0.03 0.00 -2.02 0.00 0.00 63.50 60.98 1v62 n PRO 110 Cb 0.70 -0.71 0.02 0.00 -0.02 0.00 0.00 33.50 33.49 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 -2.29 0.84 -1.46 2.55 7.64 -1.26 -5.07 113.62 114.56 1v62 n SER 111 Ca 0.04 -2.00 0.19 0.00 1.01 0.00 0.00 58.87 58.10 1v62 n SER 111 Cb 0.18 -0.25 -0.07 0.00 -1.01 0.00 0.00 64.21 63.06 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 0.34 -8.66 0.00 6.43 7.64 -1.26 -5.04 113.62 113.06 1v62 n SER 112 Ca 0.03 1.04 0.00 0.00 1.01 0.00 0.00 58.87 60.95 1v62 n SER 112 Cb 1.08 -4.72 0.00 0.00 -1.01 0.00 0.00 64.21 59.56 1v62 n SER 112 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v62 n GLY 113 N -4.30 -0.84 3.78 0.23 0.00 -1.26 -5.16 105.19 97.63 1v62 n GLY 113 Ca -0.04 0.68 -0.35 0.00 0.00 0.00 0.00 46.02 46.31 1v62 n GLY 113 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v62 s PRO 114 N 0.00 3.48 -0.34 1.61 0.04 -1.26 -5.03 135.00 133.50 1v62 s PRO 114 Ca 0.00 1.62 0.01 0.00 0.04 0.00 0.00 61.00 62.67 1v62 s PRO 114 Cb 0.00 -2.10 0.09 0.00 0.04 0.00 0.00 34.50 32.53 1v62 s PRO 114 CO 0.00 -0.75 0.06 -1.12 0.04 0.00 0.00 177.00 175.23 1v62 s SER 115 N -1.70 4.89 1.22 6.66 0.01 -1.26 -5.11 113.70 118.42 1v62 s SER 115 Ca 0.70 -1.82 -0.18 0.00 1.31 0.00 0.00 55.95 55.96 1v62 s SER 115 Cb -0.24 -1.69 0.29 0.00 0.21 0.00 0.00 66.02 64.59 1v62 s SER 115 CO 0.28 -0.37 1.05 -0.44 0.41 0.00 0.00 173.24 174.17 1v62 s SER 116 N 1.28 0.68 0.00 2.44 0.01 -1.26 -5.39 113.70 111.45 1v62 s SER 116 Ca 0.04 0.88 0.00 0.00 1.31 0.00 0.00 55.95 58.18 1v62 s SER 116 Cb -0.20 -1.29 0.00 0.00 0.21 0.00 0.00 66.02 64.74 1v62 s SER 116 CO -0.05 -4.30 0.00 0.61 0.41 0.00 0.00 173.24 169.91