#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v62 n SER 2 N 0.00 0.00 -4.43 1.61 7.64 -1.26 -5.12 113.62 112.06 1v62 n SER 2 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 1v62 n SER 2 Cb 0.00 0.23 -0.14 0.00 -1.01 0.00 0.00 64.21 63.29 1v62 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1v62 s SER 3 N -2.88 3.70 -0.23 6.43 0.01 -1.26 -5.11 113.70 114.36 1v62 s SER 3 Ca 0.00 -0.37 -0.03 0.00 1.31 0.00 0.00 55.95 56.87 1v62 s SER 3 Cb 0.00 -0.62 0.12 0.00 0.21 0.00 0.00 66.02 65.73 1v62 s SER 3 CO 0.00 0.30 0.31 -0.83 0.41 0.00 0.00 173.24 173.42 1v62 s GLY 4 N -1.05 -0.22 -1.01 3.44 0.00 -1.26 -5.08 107.32 102.15 1v62 s GLY 4 Ca 0.13 0.46 -0.05 0.00 0.00 0.00 0.00 44.72 45.26 1v62 s GLY 4 CO 0.02 2.47 0.98 -1.14 0.00 0.00 0.00 173.10 175.43 1v62 n SER 5 N 5.34 4.93 -4.29 1.64 3.41 -1.26 -4.96 113.62 118.43 1v62 n SER 5 Ca -0.04 -3.11 -0.45 0.00 -0.26 0.00 0.00 58.87 55.02 1v62 n SER 5 Cb 0.49 -1.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 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 2.40 5.65 -3.12 4.04 2.88 -1.26 -4.86 113.62 119.36 1v62 n SER 6 Ca 0.23 -3.10 -0.16 0.00 -1.33 0.00 0.00 58.87 54.52 1v62 n SER 6 Cb 0.38 -1.37 -0.05 0.00 -0.75 0.00 0.00 64.21 62.42 1v62 n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1v62 s GLY 7 N 0.88 -0.01 -0.49 0.46 0.00 -1.26 -5.06 107.32 101.84 1v62 s GLY 7 Ca 0.32 -1.40 0.03 0.00 0.00 0.00 0.00 44.72 43.67 1v62 s GLY 7 CO -0.05 2.87 0.34 -0.35 0.00 0.00 0.00 173.10 175.91 1v62 s ASP 8 N 0.57 3.10 -0.41 1.64 2.15 -1.26 -4.95 116.67 117.50 1v62 s ASP 8 Ca 0.30 -3.08 -0.15 0.00 0.43 0.00 0.00 52.55 50.05 1v62 s ASP 8 Cb 0.00 -0.93 0.02 0.00 -0.30 0.00 0.00 42.92 41.71 1v62 s ASP 8 CO -0.12 -0.19 0.56 0.41 -0.17 0.00 0.00 175.17 175.67 1v62 n THR 9 N 2.91-10.91 -2.24 1.71 -1.04 -1.26 -5.02 114.28 98.42 1v62 n THR 9 Ca 0.20 0.90 -0.26 0.00 -2.04 0.00 0.00 64.05 62.85 1v62 n THR 9 Cb 0.40 -7.21 0.08 0.00 -1.82 0.00 0.00 70.33 61.77 1v62 n THR 9 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1v62 s VAL 10 N -2.53 2.26 -0.32 12.58 -7.23 -1.26 -5.09 120.40 118.81 1v62 s VAL 10 Ca 0.24 -0.30 -0.07 0.00 -1.81 0.00 0.00 61.98 60.03 1v62 s VAL 10 Cb -0.07 -2.96 0.19 0.00 0.56 0.00 0.00 36.38 34.10 1v62 s VAL 10 CO 0.75 0.00 0.95 0.00 -0.31 0.00 0.00 175.10 176.49 1v62 s ALA 11 N -3.26 -3.82 -0.16 1.32 0.00 -1.26 -5.17 121.76 109.41 1v62 s ALA 11 Ca 0.62 1.19 -0.26 0.00 0.00 0.00 0.00 51.96 53.51 1v62 s ALA 11 Cb -0.10 -2.85 0.06 0.00 0.00 0.00 0.00 23.12 20.24 1v62 s ALA 11 CO 0.45 -2.21 0.65 1.21 0.00 0.00 0.00 175.76 175.86 1v62 s ASN 12 N 2.52 -0.65 -1.74 0.00 3.84 -1.26 -4.92 114.94 112.73 1v62 s ASN 12 Ca 0.20 1.02 -0.01 0.00 0.21 0.00 0.00 52.86 54.28 1v62 s ASN 12 Cb -0.01 0.97 0.00 0.00 -0.55 0.00 0.00 41.25 41.66 1v62 s ASN 12 CO -0.19 -0.39 0.14 0.00 -2.79 0.00 0.00 177.10 173.87 1v62 n ALA 13 N 1.93 -0.71 -2.74 1.71 0.00 -1.26 -4.90 120.51 114.54 1v62 n ALA 13 Ca -0.16 0.20 -0.05 0.00 0.00 0.00 0.00 53.44 53.42 1v62 n ALA 13 Cb 0.56 -2.61 0.03 0.00 0.00 0.00 0.00 19.45 17.43 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 -2.14 -2.86 0.00 0.00 2.88 -1.26 -5.06 113.62 105.18 1v62 n SER 14 Ca -0.22 -2.67 0.00 0.00 -1.33 0.00 0.00 58.87 54.66 1v62 n SER 14 Cb 0.67 1.56 0.00 0.00 -0.75 0.00 0.00 64.21 65.69 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 2.42 -2.38 3.72 0.46 0.00 -1.26 -5.06 105.19 103.08 1v62 n GLY 15 Ca 0.13 0.81 -0.29 0.00 0.00 0.00 0.00 46.02 46.67 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 0.12 0.03 1.61 0.04 -1.26 -4.62 135.00 130.93 1v62 s PRO 16 Ca 0.00 0.12 0.06 0.00 0.04 0.00 0.00 61.00 61.22 1v62 s PRO 16 Cb 0.00 -1.74 -0.03 0.00 0.04 0.00 0.00 34.50 32.77 1v62 s PRO 16 CO 0.00 -2.85 -0.16 -1.17 0.04 0.00 0.00 177.00 172.85 1v62 s LEU 17 N -6.41 2.70 -0.31 -3.56 2.96 0.13 -4.86 118.68 109.34 1v62 s LEU 17 Ca 0.68 -0.38 -0.08 0.00 -0.22 0.00 0.00 54.13 54.13 1v62 s LEU 17 Cb -0.12 -1.57 0.00 0.00 0.50 0.00 0.00 46.19 45.00 1v62 s LEU 17 CO 0.55 0.26 0.11 -0.04 -1.32 0.00 0.00 176.35 175.91 1v62 s MET 18 N -1.42 3.15 -0.83 1.98 -1.94 -1.26 -0.70 119.30 118.28 1v62 s MET 18 Ca 0.15 -0.83 -0.09 0.00 -1.71 0.00 0.00 55.69 53.21 1v62 s MET 18 Cb -0.11 -3.46 0.22 0.00 2.01 0.00 0.00 34.83 33.49 1v62 s MET 18 CO 0.06 -0.45 0.75 0.08 -0.01 0.00 0.00 175.02 175.44 1v62 s VAL 19 N 1.54 5.05 0.35 -6.03 1.01 -0.26 -4.37 120.40 117.70 1v62 s VAL 19 Ca 0.03 -2.93 -0.25 0.00 0.00 0.00 0.00 61.98 58.83 1v62 s VAL 19 Cb -0.17 -4.14 -0.10 0.00 0.00 0.00 0.00 36.38 31.97 1v62 s VAL 19 CO 0.04 -1.03 0.96 -1.61 0.00 0.00 0.00 175.10 173.46 1v62 s GLU 20 N -0.33 4.49 -0.31 2.72 2.02 -1.26 -3.09 118.70 122.94 1v62 s GLU 20 Ca 0.21 1.32 -0.02 0.00 0.02 0.00 0.00 54.97 56.49 1v62 s GLU 20 Cb -0.12 -2.68 0.11 0.00 0.10 0.00 0.00 34.13 31.54 1v62 s GLU 20 CO -0.08 0.19 0.14 0.42 0.02 0.00 0.00 175.26 175.95 1v62 s ILE 21 N -1.71 0.21 -0.67 -1.63 1.01 -1.20 -4.95 121.20 112.26 1v62 s ILE 21 Ca 0.53 -1.14 -0.26 0.00 0.00 0.00 0.00 60.65 59.78 1v62 s ILE 21 Cb -0.17 -1.18 -0.12 0.00 0.01 0.00 0.00 42.46 41.00 1v62 s ILE 21 CO 0.23 -0.78 2.42 0.55 0.00 0.00 0.00 174.94 177.36 1v62 n VAL 22 N 4.87 -0.04 -2.52 2.92 3.14 -1.26 -3.48 118.33 121.96 1v62 n VAL 22 Ca -0.01 -0.62 -0.20 0.00 -2.96 0.00 0.00 64.34 60.54 1v62 n VAL 22 Cb 0.41 -2.28 0.11 0.00 -1.06 0.00 0.00 33.84 31.01 1v62 n VAL 22 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1v62 n LYS 23 N 8.83 -0.07 -2.50 1.45 2.85 0.37 -4.99 118.16 124.09 1v62 n LYS 23 Ca 0.44 -2.33 -0.34 0.00 -1.05 0.00 0.00 58.31 55.02 1v62 n LYS 23 Cb 0.47 -0.61 -0.03 0.00 -0.65 0.00 0.00 35.03 34.21 1v62 n LYS 23 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1v62 s THR 24 N -2.70 3.69 -0.41 0.58 -4.23 -1.26 -4.77 115.64 106.53 1v62 s THR 24 Ca 0.58 1.08 -0.28 0.00 -1.18 0.00 0.00 61.69 61.89 1v62 s THR 24 Cb -0.03 -3.45 -0.02 0.00 1.34 0.00 0.00 72.50 70.34 1v62 s THR 24 CO 0.39 -0.20 1.81 -2.16 -0.54 0.00 0.00 174.62 173.92 1v62 s PRO 25 N -3.15 3.14 0.00 3.99 0.04 -1.26 -2.44 135.00 135.31 1v62 s PRO 25 Ca 0.67 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1v62 s PRO 25 Cb -0.18 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.11 1v62 s PRO 25 CO 0.22 -2.10 0.00 0.41 0.04 0.00 0.00 177.00 175.57 1v62 n GLY 26 N 5.49 0.54 3.57 0.56 0.00 -1.24 -5.06 105.19 109.03 1v62 n GLY 26 Ca 0.22 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.89 3.08 0.00 1.61 0.01 -1.02 -5.18 113.70 109.31 1v62 s SER 27 Ca 0.00 -1.63 0.00 0.00 1.31 0.00 0.00 55.95 55.63 1v62 s SER 27 Cb 0.00 0.43 0.00 0.00 0.21 0.00 0.00 66.02 66.66 1v62 s SER 27 CO 0.00 -0.87 0.00 0.00 0.41 0.00 0.00 173.24 172.78 1v62 n ALA 28 N -0.97 0.00 0.04 1.44 0.00 -1.26 -4.79 120.51 114.96 1v62 n ALA 28 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1v62 n ALA 28 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1v62 n ALA 28 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1v62 n LEU 29 N 0.00 0.21 0.00 0.00 4.77 -1.26 -4.79 117.00 115.93 1v62 n LEU 29 Ca 0.00 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1v62 n LEU 29 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1v62 n LEU 29 CO 0.00 -0.61 0.00 0.61 -1.33 0.00 0.00 177.39 176.06 1v62 n GLY 30 N 2.61 0.92 3.81 -0.72 0.00 -1.26 -4.79 105.19 105.76 1v62 n GLY 30 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.78 4.55 -0.14 -0.61 1.01 -1.26 -2.77 121.20 120.19 1v62 s ILE 31 Ca 0.00 1.32 0.01 0.00 0.00 0.00 0.00 60.65 61.98 1v62 s ILE 31 Cb 0.00 -3.88 0.02 0.00 0.01 0.00 0.00 42.46 38.61 1v62 s ILE 31 CO 0.00 0.23 -0.16 -0.44 0.00 0.00 0.00 174.94 174.57 1v62 s SER 32 N -1.61 2.73 0.49 3.58 0.01 -0.42 -5.02 113.70 113.46 1v62 s SER 32 Ca 0.42 -0.51 0.07 0.00 1.31 0.00 0.00 55.95 57.24 1v62 s SER 32 Cb -0.17 -1.22 0.08 0.00 0.21 0.00 0.00 66.02 64.92 1v62 s SER 32 CO 0.21 -0.02 0.66 0.18 0.41 0.00 0.00 173.24 174.68 1v62 n LEU 33 N 4.58 0.00 -3.58 2.44 4.77 -1.26 0.65 117.00 124.60 1v62 n LEU 33 Ca -0.18 -1.94 -0.02 0.00 -0.03 0.00 0.00 56.01 53.84 1v62 n LEU 33 Cb 0.50 -0.36 -0.05 0.00 -2.33 0.00 0.00 43.42 41.18 1v62 n LEU 33 CO 0.23 -0.70 0.44 0.28 -1.33 0.00 0.00 177.39 176.31 1v62 s THR 34 N -1.94 -0.49 -0.26 -5.08 -1.32 0.19 -4.08 115.64 102.65 1v62 s THR 34 Ca 0.49 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.82 1v62 s THR 34 Cb -0.04 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.92 1v62 s THR 34 CO 0.31 0.00 0.40 0.28 -2.21 0.00 0.00 174.62 173.40 1v62 s THR 35 N 2.26 5.16 0.42 5.08 -1.32 -1.26 0.24 115.64 126.22 1v62 s THR 35 Ca -0.06 0.65 0.01 0.00 -1.21 0.00 0.00 61.69 61.07 1v62 s THR 35 Cb -0.08 -3.72 0.01 0.00 -1.51 0.00 0.00 72.50 67.19 1v62 s THR 35 CO -0.18 0.16 0.04 0.35 -2.21 0.00 0.00 174.62 172.78 1v62 n THR 36 N 4.99 0.00 -4.55 5.08 -2.24 -0.74 -4.94 114.28 111.89 1v62 n THR 36 Ca -0.08 -1.94 -0.24 0.00 -2.27 0.00 0.00 64.05 59.52 1v62 n THR 36 Cb 0.51 0.33 -0.05 0.00 -2.10 0.00 0.00 70.33 69.01 1v62 n THR 36 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1v62 n SER 37 N -1.33 2.80 0.09 3.42 7.64 -1.26 -1.69 113.62 123.28 1v62 n SER 37 Ca -0.15 -2.68 0.00 0.00 1.01 0.00 0.00 58.87 57.05 1v62 n SER 37 Cb 0.53 0.34 0.00 0.00 -1.01 0.00 0.00 64.21 64.06 1v62 n SER 37 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1v62 n LEU 38 N 0.00 -0.94 0.00 -3.43 4.77 -1.14 -4.90 117.00 111.36 1v62 n LEU 38 Ca -0.14 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1v62 n LEU 38 Cb 0.48 1.06 0.00 0.00 -2.33 0.00 0.00 43.42 42.63 1v62 n LEU 38 CO 0.26 -0.40 0.00 -1.14 -1.33 0.00 0.00 177.39 174.78 1v62 n ARG 39 N -2.94 0.00 -1.78 3.23 0.63 -1.26 -4.98 116.66 109.57 1v62 n ARG 39 Ca 0.00 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.91 1v62 n ARG 39 Cb 0.00 -0.05 0.02 0.00 0.45 0.00 0.00 32.46 32.87 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 -2.37 -0.16 -3.65 6.15 5.03 -1.26 -5.12 115.26 113.88 1v62 n ASN 40 Ca 0.00 -2.05 -0.07 0.00 0.87 0.00 0.00 54.58 53.33 1v62 n ASN 40 Cb 0.00 0.10 -0.02 0.00 -1.02 0.00 0.00 39.78 38.84 1v62 n ASN 40 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1v62 s LYS 41 N -0.57 1.20 -0.06 3.52 2.20 -1.26 -5.17 119.74 119.60 1v62 s LYS 41 Ca 0.15 -0.58 0.02 0.00 -0.36 0.00 0.00 55.97 55.20 1v62 s LYS 41 Cb 0.25 0.46 0.01 0.00 -1.51 0.00 0.00 37.83 37.04 1v62 s LYS 41 CO -0.08 -0.54 -0.11 -1.12 -0.36 0.00 0.00 175.35 173.14 1v62 s SER 42 N -2.78 1.62 -0.07 1.43 0.01 -1.26 -2.88 113.70 109.76 1v62 s SER 42 Ca 0.08 -0.27 0.03 0.00 1.31 0.00 0.00 55.95 57.11 1v62 s SER 42 Cb -0.02 -0.74 -0.02 0.00 0.21 0.00 0.00 66.02 65.46 1v62 s SER 42 CO -0.02 0.02 -0.17 0.54 0.41 0.00 0.00 173.24 174.02 1v62 s VAL 43 N 0.66 2.76 -0.51 3.43 0.11 -0.68 -4.44 120.40 121.73 1v62 s VAL 43 Ca -0.13 -0.81 -0.24 0.00 -2.93 0.00 0.00 61.98 57.87 1v62 s VAL 43 Cb -0.15 -2.08 0.04 0.00 -1.53 0.00 0.00 36.38 32.65 1v62 s VAL 43 CO 0.03 0.57 0.89 -0.63 -3.33 0.00 0.00 175.10 172.63 1v62 s ILE 44 N -0.27 4.48 0.21 7.04 1.09 -1.26 -1.78 121.20 130.70 1v62 s ILE 44 Ca 0.01 0.37 0.03 0.00 -1.10 0.00 0.00 60.65 59.96 1v62 s ILE 44 Cb -0.13 -4.46 0.03 0.00 -1.06 0.00 0.00 42.46 36.83 1v62 s ILE 44 CO 0.03 -0.96 0.21 0.35 -0.10 0.00 0.00 174.94 174.47 1v62 n THR 45 N 6.21 0.00 -3.57 2.92 -2.24 0.14 -3.13 114.28 114.61 1v62 n THR 45 Ca 0.02 -0.80 -0.36 0.00 -2.27 0.00 0.00 64.05 60.64 1v62 n THR 45 Cb 0.48 -0.51 -0.07 0.00 -2.10 0.00 0.00 70.33 68.13 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 -0.78 5.30 -0.13 2.28 1.01 -1.18 0.53 121.20 128.24 1v62 s ILE 46 Ca 0.16 0.54 -0.07 0.00 0.00 0.00 0.00 60.65 61.28 1v62 s ILE 46 Cb -0.01 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.82 1v62 s ILE 46 CO 0.10 0.42 -0.14 -0.78 0.00 0.00 0.00 174.94 174.55 1v62 h ASP 47 N 6.38 0.00 -4.80 3.58 1.82 0.07 -3.04 116.42 120.43 1v62 h ASP 47 Ca -0.43 0.00 0.05 0.00 -0.39 0.00 0.00 57.03 56.26 1v62 h ASP 47 Cb 1.17 0.00 -0.14 0.00 0.68 0.00 0.00 39.33 41.04 1v62 h ASP 47 CO 0.73 0.68 0.37 -0.13 -1.61 0.00 0.00 179.24 179.27 1v62 s ARG 48 N -2.06 1.02 0.25 0.28 0.52 -0.80 -4.74 118.95 113.42 1v62 s ARG 48 Ca -0.11 -0.36 0.08 0.00 -0.52 0.00 0.00 55.73 54.82 1v62 s ARG 48 Cb 0.02 0.47 -0.04 0.00 0.52 0.00 0.00 34.95 35.92 1v62 s ARG 48 CO 0.17 -0.44 0.11 0.42 0.02 0.00 0.00 175.30 175.57 1v62 s ILE 49 N -3.33 4.01 0.11 1.52 1.01 -1.26 -1.30 121.20 121.96 1v62 s ILE 49 Ca 0.03 -1.61 -0.22 0.00 0.00 0.00 0.00 60.65 58.85 1v62 s ILE 49 Cb -0.01 -3.15 -0.07 0.00 0.01 0.00 0.00 42.46 39.24 1v62 s ILE 49 CO -0.10 -0.35 0.65 -0.54 0.00 0.00 0.00 174.94 174.60 1v62 s LYS 50 N -3.73 4.34 0.47 2.79 3.01 -1.11 -4.98 119.74 120.53 1v62 s LYS 50 Ca 0.32 0.90 -0.22 0.00 -1.01 0.00 0.00 55.97 55.96 1v62 s LYS 50 Cb -0.07 -3.25 -0.08 0.00 -1.01 0.00 0.00 37.83 33.42 1v62 s LYS 50 CO 0.23 0.61 1.09 -1.25 0.51 0.00 0.00 175.35 176.54 1v62 s PRO 51 N -1.12 3.80 -1.71 -1.68 0.04 -1.26 -3.39 135.00 129.67 1v62 s PRO 51 Ca 0.32 1.53 -0.01 0.00 0.04 0.00 0.00 61.00 62.88 1v62 s PRO 51 Cb -0.21 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.08 1v62 s PRO 51 CO 0.22 -0.46 0.12 0.00 0.04 0.00 0.00 177.00 176.91 1v62 n ALA 52 N -0.71 -0.67 -3.47 8.56 0.00 -1.26 -4.99 120.51 117.97 1v62 n ALA 52 Ca 0.08 0.19 -0.26 0.00 0.00 0.00 0.00 53.44 53.46 1v62 n ALA 52 Cb 0.51 -2.51 0.03 0.00 0.00 0.00 0.00 19.45 17.48 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 -2.03 2.39 0.09 0.00 2.88 -1.22 -4.96 113.62 110.78 1v62 n SER 53 Ca -0.22 -2.67 -0.06 0.00 -1.33 0.00 0.00 58.87 54.59 1v62 n SER 53 Cb 0.67 -0.22 0.01 0.00 -0.75 0.00 0.00 64.21 63.92 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 0.39 1.56 0.20 2.46 2.07 -1.88 -1.98 116.25 119.07 1v62 h VAL 54 Ca -0.30 -2.76 -0.31 0.00 0.82 0.00 0.00 66.70 64.15 1v62 h VAL 54 Cb 1.23 2.50 0.02 0.00 -1.52 0.00 0.00 31.29 33.53 1v62 h VAL 54 CO 0.46 0.79 -1.38 0.58 0.02 0.00 0.00 177.57 178.04 1v62 h VAL 55 N 0.03 1.37 -0.19 2.57 2.07 -1.94 -2.36 116.25 117.81 1v62 h VAL 55 Ca -0.02 -2.85 -0.13 0.00 0.82 0.00 0.00 66.70 64.52 1v62 h VAL 55 Cb 1.47 3.00 0.00 0.00 -1.52 0.00 0.00 31.29 34.24 1v62 h VAL 55 CO 0.11 0.84 -0.41 -0.78 0.02 0.00 0.00 177.57 177.36 1v62 h ASP 56 N 0.12 0.69 0.31 0.57 3.58 -1.76 0.61 116.42 120.53 1v62 h ASP 56 Ca -0.20 -0.56 -0.12 0.00 0.42 0.00 0.00 57.03 56.57 1v62 h ASP 56 Cb 2.08 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 42.92 1v62 h ASP 56 CO 0.25 1.12 -0.49 0.03 -2.88 0.00 0.00 179.24 177.26 1v62 h ARG 57 N 0.28 0.22 0.08 0.28 3.08 -1.47 -3.15 114.38 113.70 1v62 h ARG 57 Ca 0.00 -0.12 -0.29 0.00 0.07 0.00 0.00 59.98 59.64 1v62 h ARG 57 Cb 1.01 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.05 1v62 h ARG 57 CO 0.09 0.66 -1.53 1.03 -1.07 0.00 0.00 179.97 179.16 1v62 h SER 58 N 0.17 0.26 -0.66 7.04 0.87 -1.40 -3.48 113.55 116.35 1v62 h SER 58 Ca 0.01 -0.39 -0.10 0.00 -1.23 0.00 0.00 61.79 60.07 1v62 h SER 58 Cb 0.93 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.80 1v62 h SER 58 CO 0.07 1.33 -0.12 0.61 -0.53 0.00 0.00 176.83 178.19 1v62 n GLY 59 N 1.63 0.22 0.08 5.77 0.00 0.21 -4.96 105.19 108.14 1v62 n GLY 59 Ca -0.15 -0.69 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 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 0.21 0.06 -2.14 4.61 0.00 -1.85 -3.46 119.26 116.69 1v62 h ALA 60 Ca -0.12 -0.30 -0.46 0.00 0.00 0.00 0.00 54.91 54.03 1v62 h ALA 60 Cb 1.01 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1v62 h ALA 60 CO 0.14 -0.11 -0.43 -0.51 0.00 0.00 0.00 179.25 178.34 1v62 s LEU 61 N -9.06 4.24 -0.18 0.00 1.43 -1.26 -4.82 118.68 109.03 1v62 s LEU 61 Ca -0.16 0.01 -0.10 0.00 -1.03 0.00 0.00 54.13 52.85 1v62 s LEU 61 Cb 0.02 -2.80 0.06 0.00 0.03 0.00 0.00 46.19 43.50 1v62 s LEU 61 CO 0.70 -0.11 0.44 -1.00 0.23 0.00 0.00 176.35 176.61 1v62 s HIS 62 N -2.02 -0.64 -0.11 0.29 3.76 -1.26 -4.93 115.29 110.39 1v62 s HIS 62 Ca 0.35 1.36 -0.35 0.00 -0.15 0.00 0.00 55.06 56.27 1v62 s HIS 62 Cb -0.09 0.29 -0.12 0.00 1.11 0.00 0.00 32.58 33.77 1v62 s HIS 62 CO 0.29 -0.35 1.88 -2.30 -0.85 0.00 0.00 174.74 173.40 1v62 n PRO 63 N 4.17 2.09 0.00 8.40 -0.02 -1.26 -3.06 135.00 145.32 1v62 n PRO 63 Ca -0.22 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1v62 n PRO 63 Cb 0.56 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 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 4.41 1.83 3.71 -1.23 0.00 -1.15 -5.03 105.19 107.74 1v62 n GLY 64 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 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 5.01 -0.43 1.61 1.11 -1.17 -4.97 116.67 115.83 1v62 s ASP 65 Ca 0.00 -0.33 -0.13 0.00 0.18 0.00 0.00 52.55 52.27 1v62 s ASP 65 Cb 0.00 -1.15 0.06 0.00 1.07 0.00 0.00 42.92 42.91 1v62 s ASP 65 CO 0.00 0.07 0.31 -1.00 1.18 0.00 0.00 175.17 175.73 1v62 s HIS 66 N -1.80 3.27 -0.08 4.23 3.76 -1.26 -3.10 115.29 120.31 1v62 s HIS 66 Ca 0.29 -1.10 -0.30 0.00 -0.15 0.00 0.00 55.06 53.80 1v62 s HIS 66 Cb -0.09 -2.94 -0.02 0.00 1.11 0.00 0.00 32.58 30.64 1v62 s HIS 66 CO 0.20 -0.77 1.10 0.42 -0.85 0.00 0.00 174.74 174.84 1v62 s ILE 67 N 1.56 4.52 -0.14 0.60 1.01 -1.19 -0.39 121.20 127.18 1v62 s ILE 67 Ca 0.03 1.82 0.16 0.00 0.00 0.00 0.00 60.65 62.66 1v62 s ILE 67 Cb -0.23 -4.17 -0.24 0.00 0.01 0.00 0.00 42.46 37.83 1v62 s ILE 67 CO 0.05 -0.00 0.31 0.18 0.00 0.00 0.00 174.94 175.48 1v62 n LEU 68 N 5.12 0.34 -3.54 2.97 4.77 -0.04 -4.64 117.00 121.97 1v62 n LEU 68 Ca 0.10 0.16 -0.08 0.00 -0.03 0.00 0.00 56.01 56.16 1v62 n LEU 68 Cb 0.47 0.37 -0.02 0.00 -2.33 0.00 0.00 43.42 41.91 1v62 n LEU 68 CO 0.54 0.45 0.64 -0.94 -1.33 0.00 0.00 177.39 176.74 1v62 s SER 69 N -5.70 -0.36 -0.16 -1.43 1.04 -0.54 -2.27 113.70 104.28 1v62 s SER 69 Ca -0.08 -0.09 -0.04 0.00 0.48 0.00 0.00 55.95 56.22 1v62 s SER 69 Cb 0.07 0.45 0.08 0.00 0.10 0.00 0.00 66.02 66.72 1v62 s SER 69 CO 0.83 -0.75 0.24 -0.63 0.98 0.00 0.00 173.24 173.90 1v62 s ILE 70 N -3.28 -0.37 -1.74 -1.02 1.01 -0.06 0.49 121.20 116.23 1v62 s ILE 70 Ca 0.06 0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.83 1v62 s ILE 70 Cb -0.01 -0.53 0.00 0.00 0.01 0.00 0.00 42.46 41.93 1v62 s ILE 70 CO -0.07 -0.01 0.07 -0.67 0.00 0.00 0.00 174.94 174.25 1v62 n ASP 71 N 5.34 -5.88 0.00 3.58 2.03 0.25 -1.13 116.55 120.74 1v62 n ASP 71 Ca -0.05 -0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.21 1v62 n ASP 71 Cb 0.50 -4.87 0.00 0.00 -0.72 0.00 0.00 41.12 36.02 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 -1.08 0.71 3.70 0.27 0.00 -1.26 -5.04 105.19 102.50 1v62 n GLY 72 Ca -0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.22 5.38 0.32 2.61 2.01 -0.28 -5.07 115.64 118.39 1v62 s THR 73 Ca 0.00 0.18 -0.28 0.00 0.31 0.00 0.00 61.69 61.90 1v62 s THR 73 Cb 0.00 -3.48 -0.10 0.00 0.01 0.00 0.00 72.50 68.94 1v62 s THR 73 CO 0.00 0.40 1.17 -0.55 -0.69 0.00 0.00 174.62 174.96 1v62 s SER 74 N 0.62 6.95 -0.42 3.53 0.15 -1.26 -0.88 113.70 122.39 1v62 s SER 74 Ca 0.08 2.40 0.03 0.00 0.70 0.00 0.00 55.95 59.16 1v62 s SER 74 Cb -0.12 -2.63 0.61 0.00 -1.71 0.00 0.00 66.02 62.17 1v62 s SER 74 CO 0.00 -0.38 1.86 0.23 1.20 0.00 0.00 173.24 176.15 1v62 n MET 75 N 0.80 2.17 -3.35 5.44 2.81 -0.96 -4.81 117.12 119.23 1v62 n MET 75 Ca 0.01 -2.78 -0.40 0.00 -1.81 0.00 0.00 57.70 52.72 1v62 n MET 75 Cb 0.44 -2.09 -0.09 0.00 -0.71 0.00 0.00 33.22 30.78 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 -3.06 3.92 -1.67 0.03 2.12 -1.26 -4.15 118.70 114.63 1v62 s GLU 76 Ca 0.53 0.00 0.00 0.00 0.36 0.00 0.00 54.97 55.86 1v62 s GLU 76 Cb 0.44 -3.69 0.00 0.00 0.26 0.00 0.00 34.13 31.14 1v62 s GLU 76 CO 0.10 -0.37 0.00 0.72 -0.54 0.00 0.00 175.26 175.17 1v62 n HIS 77 N 5.43 -0.90 -2.36 5.30 8.25 -1.26 -4.99 115.22 124.69 1v62 n HIS 77 Ca -0.07 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.24 1v62 n HIS 77 Cb 0.50 -3.76 0.08 0.00 1.12 0.00 0.00 29.99 27.93 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 -3.01 2.50 0.03 0.00 7.64 -1.26 -4.96 113.62 114.56 1v62 n SER 79 Ca 0.10 -3.29 -0.19 0.00 1.01 0.00 0.00 58.87 56.50 1v62 n SER 79 Cb 0.36 0.68 -0.12 0.00 -1.01 0.00 0.00 64.21 64.12 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 0.66 -0.09 -3.43 6.46 -1.97 -2.68 115.31 114.26 1v62 h LEU 80 Ca -0.39 -0.79 -0.01 0.00 -0.12 0.00 0.00 57.88 56.57 1v62 h LEU 80 Cb 1.30 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 41.02 1v62 h LEU 80 CO 0.64 1.37 0.03 -0.07 -0.62 0.00 0.00 178.44 179.79 1v62 h LEU 81 N 0.02 0.13 -1.08 2.25 3.38 -1.97 0.62 115.31 118.66 1v62 h LEU 81 Ca -0.11 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1v62 h LEU 81 Cb 1.53 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 42.20 1v62 h LEU 81 CO 0.16 0.29 0.58 -0.08 0.09 0.00 0.00 178.44 179.48 1v62 h GLU 82 N -0.04 1.20 -0.32 1.13 4.81 -1.99 0.71 114.58 120.09 1v62 h GLU 82 Ca 0.03 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.03 1v62 h GLU 82 Cb 0.20 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 1v62 h GLU 82 CO -0.00 0.81 -0.35 0.00 -0.73 0.00 0.00 179.01 178.74 1v62 h ALA 83 N 1.41 0.48 -0.01 2.92 0.00 -1.30 -2.88 119.26 119.88 1v62 h ALA 83 Ca 0.33 -0.44 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 1v62 h ALA 83 Cb -0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1v62 h ALA 83 CO -0.07 0.55 -0.78 1.15 0.00 0.00 0.00 179.25 180.10 1v62 h THR 84 N 0.58 1.49 -0.74 0.00 2.02 -0.46 -3.19 112.91 112.61 1v62 h THR 84 Ca 0.05 -2.49 -0.03 0.00 0.77 0.00 0.00 66.41 64.71 1v62 h THR 84 Cb 0.94 2.36 -0.03 0.00 -1.74 0.00 0.00 68.15 69.67 1v62 h THR 84 CO 0.09 0.72 0.36 0.11 0.37 0.00 0.00 175.52 177.17 1v62 h LYS 85 N 0.08 1.05 -0.25 6.66 1.57 0.47 -2.69 116.57 123.46 1v62 h LYS 85 Ca -0.02 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1v62 h LYS 85 Cb 1.37 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1v62 h LYS 85 CO 0.11 0.81 0.16 -0.07 -0.57 0.00 0.00 179.45 179.90 1v62 h LEU 86 N 1.05 0.30 -1.88 2.94 3.38 -1.50 -1.99 115.31 117.61 1v62 h LEU 86 Ca 0.26 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.22 1v62 h LEU 86 Cb 0.10 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1v62 h LEU 86 CO -0.03 0.23 0.11 -0.07 0.09 0.00 0.00 178.44 178.78 1v62 h LEU 87 N 0.33 0.14 -0.68 1.67 3.38 -1.55 -1.09 115.31 117.51 1v62 h LEU 87 Ca 0.09 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 1v62 h LEU 87 Cb -0.02 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1v62 h LEU 87 CO -0.02 0.10 -0.64 0.00 0.09 0.00 0.00 178.44 177.96 1v62 h ALA 88 N 1.90 0.90 -2.40 1.53 0.00 -1.07 -3.38 119.26 116.75 1v62 h ALA 88 Ca 0.07 -0.58 -0.75 0.00 0.00 0.00 0.00 54.91 53.64 1v62 h ALA 88 Cb 0.08 -0.10 -0.23 0.00 0.00 0.00 0.00 17.79 17.54 1v62 h ALA 88 CO -0.01 0.79 0.50 0.45 0.00 0.00 0.00 179.25 180.98 1v62 s SER 89 N -6.86 6.83 0.05 0.00 0.15 -0.41 -4.95 113.70 108.51 1v62 s SER 89 Ca -0.02 -2.64 -0.02 0.00 0.70 0.00 0.00 55.95 53.97 1v62 s SER 89 Cb 0.12 -2.29 -0.03 0.00 -1.71 0.00 0.00 66.02 62.11 1v62 s SER 89 CO 0.78 -0.70 0.01 -0.63 1.20 0.00 0.00 173.24 173.89 1v62 s ILE 90 N 0.89 0.19 0.00 6.45 -1.09 -1.26 -4.91 121.20 121.47 1v62 s ILE 90 Ca 0.27 -1.59 0.00 0.00 -2.23 0.00 0.00 60.65 57.10 1v62 s ILE 90 Cb -0.08 -1.32 0.00 0.00 -1.58 0.00 0.00 42.46 39.48 1v62 s ILE 90 CO -0.08 -0.88 0.00 -1.54 -1.23 0.00 0.00 174.94 171.21 1v62 n SER 91 N 0.29 0.00 0.00 3.58 3.41 -1.26 -4.70 113.62 114.94 1v62 n SER 91 Ca -0.16 0.07 -0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1v62 n SER 91 Cb 0.60 -0.26 -0.00 0.00 -0.26 0.00 0.00 64.21 64.29 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 -1.81 0.01 -5.19 4.33 2.13 -1.26 -3.70 120.64 115.14 1v62 n GLU 92 Ca 0.00 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.52 1v62 n GLU 92 Cb 0.00 -0.51 -0.16 0.00 0.27 0.00 0.00 31.44 31.03 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 -2.01 2.31 -0.11 5.31 -2.85 -1.26 -0.48 119.74 120.65 1v62 s LYS 93 Ca -0.01 -0.85 -0.16 0.00 -1.00 0.00 0.00 55.97 53.95 1v62 s LYS 93 Cb 0.00 -2.01 -0.05 0.00 -2.06 0.00 0.00 37.83 33.71 1v62 s LYS 93 CO 0.01 0.39 0.40 0.54 0.10 0.00 0.00 175.35 176.79 1v62 s VAL 94 N -0.22 5.19 -0.98 1.79 0.11 -1.23 -4.89 120.40 120.18 1v62 s VAL 94 Ca -0.01 0.80 -0.16 0.00 -2.93 0.00 0.00 61.98 59.68 1v62 s VAL 94 Cb -0.12 -3.74 0.16 0.00 -1.53 0.00 0.00 36.38 31.15 1v62 s VAL 94 CO 0.02 0.40 1.13 -0.60 -3.33 0.00 0.00 175.10 172.73 1v62 s ARG 95 N 0.20 3.74 -0.76 1.54 3.52 -1.26 -3.22 118.95 122.71 1v62 s ARG 95 Ca 0.23 -2.14 -0.19 0.00 -0.13 0.00 0.00 55.73 53.49 1v62 s ARG 95 Cb -0.15 -4.84 0.13 0.00 -1.56 0.00 0.00 34.95 28.52 1v62 s ARG 95 CO 0.09 -1.66 0.91 -0.51 -0.81 0.00 0.00 175.30 173.32 1v62 s LEU 96 N 1.78 5.32 -0.57 -0.88 1.43 -1.18 0.88 118.68 125.47 1v62 s LEU 96 Ca 0.32 -1.77 -0.28 0.00 -1.03 0.00 0.00 54.13 51.37 1v62 s LEU 96 Cb -0.06 -2.34 0.02 0.00 0.03 0.00 0.00 46.19 43.84 1v62 s LEU 96 CO -0.07 -1.07 1.31 -0.70 0.23 0.00 0.00 176.35 176.05 1v62 s GLU 97 N 2.52 3.40 0.26 1.70 2.56 0.18 -1.10 118.70 128.23 1v62 s GLU 97 Ca 0.22 0.36 0.11 0.00 0.00 0.00 0.00 54.97 55.66 1v62 s GLU 97 Cb -0.14 -4.07 -0.05 0.00 2.00 0.00 0.00 34.13 31.87 1v62 s GLU 97 CO -0.01 -1.82 -0.14 0.42 -0.56 0.00 0.00 175.26 173.15 1v62 s ILE 98 N 5.54 2.81 0.37 -3.70 1.01 0.13 -0.86 121.20 126.49 1v62 s ILE 98 Ca 0.48 -2.17 -0.28 0.00 0.00 0.00 0.00 60.65 58.69 1v62 s ILE 98 Cb -0.09 -2.46 -0.10 0.00 0.01 0.00 0.00 42.46 39.81 1v62 s ILE 98 CO 0.25 -0.34 1.37 -0.22 0.00 0.00 0.00 174.94 176.00 1v62 s LEU 99 N -3.42 4.32 -0.83 2.97 2.96 0.48 -0.69 118.68 124.48 1v62 s LEU 99 Ca 0.29 2.80 -0.21 0.00 -0.22 0.00 0.00 54.13 56.79 1v62 s LEU 99 Cb -0.06 -3.73 -0.20 0.00 0.50 0.00 0.00 46.19 42.70 1v62 s LEU 99 CO 0.16 -0.75 2.36 -2.65 -1.32 0.00 0.00 176.35 174.15 1v62 n PRO 100 N 0.47 0.40 -4.12 0.98 -0.02 -1.26 -4.75 135.00 126.70 1v62 n PRO 100 Ca 0.01 -0.43 -0.29 0.00 -2.02 0.00 0.00 63.50 60.77 1v62 n PRO 100 Cb 0.41 -2.69 -0.07 0.00 -0.02 0.00 0.00 33.50 31.13 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 9.60 4.13 0.30 -1.45 -7.23 -1.26 -5.02 120.40 119.48 1v62 s VAL 101 Ca 1.09 -1.05 0.14 0.00 -1.81 0.00 0.00 61.98 60.35 1v62 s VAL 101 Cb -0.44 -3.02 0.07 0.00 0.56 0.00 0.00 36.38 33.56 1v62 s VAL 101 CO 0.28 0.04 1.75 1.55 -0.31 0.00 0.00 175.10 178.41 1v62 h PRO 102 N 3.09 0.00 -0.16 4.82 0.13 -2.03 -2.95 132.00 134.90 1v62 h PRO 102 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1v62 h PRO 102 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1v62 h PRO 102 CO 0.61 0.44 0.08 1.96 -0.23 0.00 0.00 178.00 180.86 1v62 h GLN 103 N 0.00 0.21 -3.37 0.86 4.20 -1.98 -3.41 115.11 111.63 1v62 h GLN 103 Ca -0.00 -0.02 -0.31 0.00 0.06 0.00 0.00 58.65 58.38 1v62 h GLN 103 Cb 0.83 -0.05 -0.35 0.00 0.30 0.00 0.00 27.48 28.21 1v62 h GLN 103 CO 0.06 0.17 -0.70 0.45 -0.67 0.00 0.00 178.83 178.13 1v62 s SER 104 N -6.92 0.40 -0.07 1.46 0.15 -1.11 -5.01 113.70 102.60 1v62 s SER 104 Ca -0.06 0.13 0.07 0.00 0.70 0.00 0.00 55.95 56.79 1v62 s SER 104 Cb 0.17 -0.00 0.16 0.00 -1.71 0.00 0.00 66.02 64.63 1v62 s SER 104 CO 0.70 -0.18 1.13 1.67 1.20 0.00 0.00 173.24 177.76 1v62 n GLN 105 N 4.62 0.33 -3.54 5.44 7.27 -1.26 -4.05 117.38 126.19 1v62 n GLN 105 Ca -0.18 -1.28 -0.29 0.00 0.07 0.00 0.00 57.00 55.32 1v62 n GLN 105 Cb 0.50 0.33 -0.13 0.00 2.41 0.00 0.00 30.24 33.36 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 -0.13 0.69 0.05 3.69 0.52 -1.26 -5.00 118.95 117.51 1v62 s ARG 106 Ca 0.07 -1.40 -0.20 0.00 -0.52 0.00 0.00 55.73 53.68 1v62 s ARG 106 Cb 0.15 -1.55 -0.13 0.00 0.52 0.00 0.00 34.95 33.94 1v62 s ARG 106 CO -0.05 -1.17 1.40 -1.00 0.02 0.00 0.00 175.30 174.50 1v62 h PRO 107 N 7.12 0.34 -4.60 3.54 0.13 -1.95 -3.46 132.00 133.13 1v62 h PRO 107 Ca 0.01 -0.15 -0.28 0.00 -0.87 0.00 0.00 66.00 64.71 1v62 h PRO 107 Cb 0.97 -0.01 -0.22 0.00 0.13 0.00 0.00 31.00 31.87 1v62 h PRO 107 CO 0.34 0.66 -0.74 -0.51 -0.23 0.00 0.00 178.00 177.52 1v62 s LEU 108 N -9.26 2.25 -0.17 1.56 1.43 -1.26 -4.47 118.68 108.75 1v62 s LEU 108 Ca -0.14 -0.53 -0.07 0.00 -1.03 0.00 0.00 54.13 52.35 1v62 s LEU 108 Cb 0.06 -0.19 -0.04 0.00 0.03 0.00 0.00 46.19 46.05 1v62 s LEU 108 CO 0.74 -0.19 0.06 0.00 0.23 0.00 0.00 176.35 177.20 1v62 s ARG 109 N -1.53 3.89 0.57 1.70 3.03 -1.26 -4.98 118.95 120.37 1v62 s ARG 109 Ca -0.09 -0.33 0.28 0.00 2.03 0.00 0.00 55.73 57.62 1v62 s ARG 109 Cb -0.10 -3.19 1.50 0.00 -1.03 0.00 0.00 34.95 32.14 1v62 s ARG 109 CO 0.00 0.33 1.96 -1.35 -1.13 0.00 0.00 175.30 175.12 1v62 h PRO 110 N 6.50 0.00 0.00 3.89 0.11 -2.03 -3.12 132.00 137.35 1v62 h PRO 110 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1v62 h PRO 110 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1v62 h PRO 110 CO 0.69 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.35 1v62 n SER 111 N -3.92 0.00 -4.73 -2.05 3.41 -1.26 -4.64 113.62 100.43 1v62 n SER 111 Ca 0.08 0.65 -0.40 0.00 -0.26 0.00 0.00 58.87 58.94 1v62 n SER 111 Cb 0.60 -0.15 -0.05 0.00 -0.26 0.00 0.00 64.21 64.36 1v62 n SER 111 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1v62 s SER 112 N -2.10 7.14 0.00 4.04 0.01 -1.18 -4.90 113.70 116.71 1v62 s SER 112 Ca 0.00 1.37 0.00 0.00 1.31 0.00 0.00 55.95 58.63 1v62 s SER 112 Cb 0.00 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.77 1v62 s SER 112 CO 0.00 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.17 1v62 n GLY 113 N 2.79 -0.84 3.52 3.44 0.00 -1.26 -4.50 105.19 108.34 1v62 n GLY 113 Ca -0.00 0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.27 0.72 -1.26 1.61 -0.02 -1.26 -4.78 135.00 128.73 1v62 n PRO 114 Ca 0.00 0.04 -0.11 0.00 -2.02 0.00 0.00 63.50 61.41 1v62 n PRO 114 Cb 0.00 -2.69 0.12 0.00 -0.02 0.00 0.00 33.50 30.91 1v62 n PRO 114 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1v62 n SER 115 N 13.39 3.59 -1.41 2.55 3.41 -1.26 -5.09 113.62 128.79 1v62 n SER 115 Ca 0.47 -3.81 0.19 0.00 -0.26 0.00 0.00 58.87 55.45 1v62 n SER 115 Cb 0.34 -0.52 -0.05 0.00 -0.26 0.00 0.00 64.21 63.73 1v62 n SER 115 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1v62 n SER 116 N -0.95 -8.39 0.00 4.04 2.88 -1.26 -5.31 113.62 104.64 1v62 n SER 116 Ca 0.36 1.47 0.00 0.00 -1.33 0.00 0.00 58.87 59.37 1v62 n SER 116 Cb 0.88 -4.13 0.00 0.00 -0.75 0.00 0.00 64.21 60.21 1v62 n SER 116 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42