#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g3z h PRO 11 N 0.00 0.00 -3.13 0.00 0.13 -1.88 -3.43 132.00 123.69 2g3z h PRO 11 Ca 0.00 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.72 2g3z h PRO 11 Cb 0.00 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 30.73 2g3z h PRO 11 CO 0.00 0.18 -0.74 -1.17 -0.23 0.00 0.00 178.00 176.04 2g3z s LEU 12 N -6.70 0.22 0.11 1.56 2.96 -1.26 -1.27 118.68 114.31 2g3z s LEU 12 Ca 0.00 -0.28 0.10 0.00 -0.22 0.00 0.00 54.13 53.73 2g3z s LEU 12 Cb 0.10 -0.15 -0.04 0.00 0.50 0.00 0.00 46.19 46.60 2g3z s LEU 12 CO 0.62 -0.30 -0.23 -0.04 -1.32 0.00 0.00 176.35 175.07 2g3z s MET 13 N 2.17 1.61 -0.07 1.98 -1.94 0.04 -4.53 119.30 118.56 2g3z s MET 13 Ca 0.03 -1.25 0.03 0.00 -1.71 0.00 0.00 55.69 52.79 2g3z s MET 13 Cb -0.14 -2.00 0.01 0.00 2.01 0.00 0.00 34.83 34.71 2g3z s MET 13 CO -0.07 0.47 -0.14 0.08 -0.01 0.00 0.00 175.02 175.36 2g3z s VAL 14 N -1.06 1.26 -0.13 -6.03 1.01 -1.21 -0.87 120.40 113.37 2g3z s VAL 14 Ca 0.15 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.59 2g3z s VAL 14 Cb -0.10 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.16 2g3z s VAL 14 CO 0.07 0.38 -0.18 -0.75 0.00 0.00 0.00 175.10 174.63 2g3z s LYS 15 N 0.56 2.54 -0.13 2.72 2.47 -0.11 -1.36 119.74 126.43 2g3z s LYS 15 Ca -0.14 -0.67 0.02 0.00 -1.56 0.00 0.00 55.97 53.62 2g3z s LYS 15 Cb -0.16 -2.14 0.00 0.00 -1.46 0.00 0.00 37.83 34.07 2g3z s LYS 15 CO 0.04 -0.08 -0.20 0.08 0.16 0.00 0.00 175.35 175.35 2g3z s VAL 16 N 1.02 2.30 0.11 4.02 1.01 -0.03 -1.11 120.40 127.72 2g3z s VAL 16 Ca -0.04 -0.91 0.09 0.00 0.00 0.00 0.00 61.98 61.12 2g3z s VAL 16 Cb -0.15 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2g3z s VAL 16 CO -0.04 0.54 -0.21 -0.76 0.00 0.00 0.00 175.10 174.63 2g3z s LEU 17 N 0.67 2.55 -0.30 3.92 1.43 -0.00 -0.74 118.68 126.21 2g3z s LEU 17 Ca -0.10 -0.59 -0.10 0.00 -1.03 0.00 0.00 54.13 52.31 2g3z s LEU 17 Cb -0.16 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 2g3z s LEU 17 CO 0.02 0.19 0.17 -0.62 0.23 0.00 0.00 176.35 176.34 2g3z s ASP 18 N -1.96 5.71 0.22 2.29 3.68 -0.10 -1.39 116.67 125.11 2g3z s ASP 18 Ca 0.16 -0.32 0.26 0.00 2.13 0.00 0.00 52.55 54.77 2g3z s ASP 18 Cb -0.10 -2.05 0.81 0.00 -1.45 0.00 0.00 42.92 40.13 2g3z s ASP 18 CO 0.08 -0.14 1.77 0.00 0.13 0.00 0.00 175.17 177.00 2g3z n ALA 19 N 5.02 2.22 -0.08 3.66 0.00 -0.48 -1.44 120.51 129.40 2g3z n ALA 19 Ca -0.14 -0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.17 2g3z n ALA 19 Cb 0.50 -1.46 -0.15 0.00 0.00 0.00 0.00 19.45 18.34 2g3z n ALA 19 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2g3z n VAL 20 N -2.29 1.47 0.19 0.00 0.24 -1.26 -4.42 118.33 112.27 2g3z n VAL 20 Ca 0.05 -0.79 0.11 0.00 -2.04 0.00 0.00 64.34 61.68 2g3z n VAL 20 Cb 0.42 -0.81 -0.07 0.00 -1.47 0.00 0.00 33.84 31.91 2g3z n VAL 20 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2g3z n ARG 21 N -2.93 0.54 -3.12 7.34 1.74 -1.25 -5.00 116.66 113.96 2g3z n ARG 21 Ca -0.32 -0.04 -0.14 0.00 -0.77 0.00 0.00 57.85 56.58 2g3z n ARG 21 Cb 1.10 -1.64 0.06 0.00 -1.02 0.00 0.00 32.46 30.97 2g3z n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g3z n GLY 22 N 1.27 -0.13 3.43 -0.13 0.00 -0.52 -5.03 105.19 104.08 2g3z n GLY 22 Ca -0.01 -0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 2g3z n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g3z s SER 23 N -3.68 0.70 0.50 1.61 1.04 -1.18 -5.00 113.70 107.69 2g3z s SER 23 Ca 0.16 -1.40 -0.20 0.00 0.48 0.00 0.00 55.95 54.99 2g3z s SER 23 Cb -0.07 0.59 -0.08 0.00 0.10 0.00 0.00 66.02 66.56 2g3z s SER 23 CO 0.52 -1.16 1.07 -2.16 0.98 0.00 0.00 173.24 172.49 2g3z s PRO 24 N -3.46 3.68 -0.68 4.02 0.04 -1.26 -0.92 135.00 136.42 2g3z s PRO 24 Ca 0.32 1.45 -0.25 0.00 0.04 0.00 0.00 61.00 62.56 2g3z s PRO 24 Cb 0.01 -2.09 0.05 0.00 0.04 0.00 0.00 34.50 32.51 2g3z s PRO 24 CO 0.18 -0.54 1.10 0.00 0.04 0.00 0.00 177.00 177.78 2g3z s ALA 25 N -1.90 2.96 0.11 8.56 0.00 0.08 -4.68 121.76 126.90 2g3z s ALA 25 Ca 0.68 -1.53 -0.19 0.00 0.00 0.00 0.00 51.96 50.93 2g3z s ALA 25 Cb -0.19 -4.02 -0.07 0.00 0.00 0.00 0.00 23.12 18.84 2g3z s ALA 25 CO 0.22 -2.94 0.60 0.42 0.00 0.00 0.00 175.76 174.06 2g3z s ILE 26 N 4.78 4.72 -1.48 0.00 -1.09 -1.26 -4.19 121.20 122.68 2g3z s ILE 26 Ca 0.29 1.16 -0.06 0.00 -2.23 0.00 0.00 60.65 59.81 2g3z s ILE 26 Cb -0.12 -3.87 0.01 0.00 -1.58 0.00 0.00 42.46 36.90 2g3z s ILE 26 CO 0.14 0.44 0.85 -3.20 -1.23 0.00 0.00 174.94 171.93 2g3z n ASN 27 N 1.37 -6.27 -4.70 3.58 5.15 -0.67 -4.96 115.26 108.76 2g3z n ASN 27 Ca -0.08 -0.39 -0.37 0.00 -0.60 0.00 0.00 54.58 53.14 2g3z n ASN 27 Cb 0.51 -5.00 -0.08 0.00 -0.53 0.00 0.00 39.78 34.68 2g3z n ASN 27 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2g3z s VAL 28 N -3.24 5.31 0.05 3.44 1.01 -1.26 -4.77 120.40 120.94 2g3z s VAL 28 Ca 0.42 0.44 -0.30 0.00 0.00 0.00 0.00 61.98 62.54 2g3z s VAL 28 Cb -0.19 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 2g3z s VAL 28 CO 0.52 0.35 1.13 0.00 0.00 0.00 0.00 175.10 177.10 2g3z s ALA 29 N 0.82 3.32 -0.05 5.51 0.00 -1.26 -1.36 121.76 128.74 2g3z s ALA 29 Ca 0.14 0.75 0.02 0.00 0.00 0.00 0.00 51.96 52.87 2g3z s ALA 29 Cb -0.13 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.59 2g3z s ALA 29 CO 0.04 -0.36 -0.09 0.54 0.00 0.00 0.00 175.76 175.89 2g3z s VAL 30 N 0.95 0.88 0.04 0.00 0.11 -0.92 -4.16 120.40 117.30 2g3z s VAL 30 Ca 0.56 -0.35 0.06 0.00 -2.93 0.00 0.00 61.98 59.31 2g3z s VAL 30 Cb -0.27 -0.82 -0.03 0.00 -1.53 0.00 0.00 36.38 33.73 2g3z s VAL 30 CO 0.29 0.29 -0.12 -1.00 -3.33 0.00 0.00 175.10 171.23 2g3z s HIS 31 N 0.58 2.72 -0.07 1.54 3.76 -0.58 -2.46 115.29 120.77 2g3z s HIS 31 Ca -0.10 -0.16 0.03 0.00 -0.15 0.00 0.00 55.06 54.68 2g3z s HIS 31 Cb -0.13 -1.51 0.01 0.00 1.11 0.00 0.00 32.58 32.05 2g3z s HIS 31 CO 0.02 0.33 -0.16 0.08 -0.85 0.00 0.00 174.74 174.15 2g3z s VAL 32 N -1.00 1.43 0.21 -0.90 1.01 0.56 -0.60 120.40 121.10 2g3z s VAL 32 Ca 0.17 -0.67 0.10 0.00 0.00 0.00 0.00 61.98 61.58 2g3z s VAL 32 Cb -0.11 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 2g3z s VAL 32 CO 0.08 0.42 -0.20 -0.36 0.00 0.00 0.00 175.10 175.04 2g3z s PHE 33 N 0.42 2.04 0.00 5.22 0.40 0.04 -0.88 117.98 125.22 2g3z s PHE 33 Ca -0.13 -0.42 0.08 0.00 -0.60 0.00 0.00 56.93 55.86 2g3z s PHE 33 Cb -0.15 -0.97 -0.02 0.00 0.51 0.00 0.00 43.02 42.38 2g3z s PHE 33 CO 0.05 0.47 -0.24 0.50 0.70 0.00 0.00 175.22 176.69 2g3z s ARG 34 N -3.05 1.87 0.09 0.44 3.52 -0.29 -0.79 118.95 120.74 2g3z s ARG 34 Ca 0.21 -0.93 -0.30 0.00 -0.13 0.00 0.00 55.73 54.58 2g3z s ARG 34 Cb -0.05 -1.88 -0.06 0.00 -1.56 0.00 0.00 34.95 31.40 2g3z s ARG 34 CO 0.09 0.51 1.16 0.21 -0.81 0.00 0.00 175.30 176.46 2g3z s LYS 35 N -0.77 4.48 0.42 5.12 2.47 0.76 -1.08 119.74 131.14 2g3z s LYS 35 Ca 0.10 1.74 -0.01 0.00 -1.56 0.00 0.00 55.97 56.23 2g3z s LYS 35 Cb -0.09 -3.33 -0.02 0.00 -1.46 0.00 0.00 37.83 32.92 2g3z s LYS 35 CO -0.00 -0.16 0.66 0.00 0.16 0.00 0.00 175.35 176.01 2g3z s ALA 36 N 0.71 3.61 0.29 3.13 0.00 0.16 -4.77 121.76 124.89 2g3z s ALA 36 Ca 0.56 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.71 2g3z s ALA 36 Cb -0.29 -2.27 0.70 0.00 0.00 0.00 0.00 23.12 21.27 2g3z s ALA 36 CO 0.31 -0.25 1.66 0.00 0.00 0.00 0.00 175.76 177.48 2g3z h ALA 37 N 0.47 1.30 -0.22 0.00 0.00 -1.96 0.51 119.26 119.35 2g3z h ALA 37 Ca -0.48 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2g3z h ALA 37 Cb 1.23 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2g3z h ALA 37 CO 0.60 -0.44 0.00 -0.40 0.00 0.00 0.00 179.25 179.01 2g3z n ASP 38 N -5.18 1.50 -0.38 0.00 3.85 -1.26 -4.86 116.55 110.22 2g3z n ASP 38 Ca 0.21 -2.07 -0.03 0.00 -0.71 0.00 0.00 54.79 52.19 2g3z n ASP 38 Cb 0.67 -0.24 -0.00 0.00 -1.35 0.00 0.00 41.12 40.19 2g3z n ASP 38 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 2g3z n ASP 39 N 0.17 -1.85 -4.97 -1.12 9.92 0.18 -5.05 116.55 113.83 2g3z n ASP 39 Ca 0.08 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 54.13 2g3z n ASP 39 Cb 0.27 -1.21 0.01 0.00 -0.64 0.00 0.00 41.12 39.55 2g3z n ASP 39 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2g3z s THR 40 N -2.17 3.91 -0.22 -3.53 2.01 -1.23 -4.82 115.64 109.60 2g3z s THR 40 Ca 0.00 -0.69 -0.05 0.00 0.31 0.00 0.00 61.69 61.26 2g3z s THR 40 Cb 0.00 -3.41 -0.02 0.00 0.01 0.00 0.00 72.50 69.08 2g3z s THR 40 CO 0.00 -0.24 -0.01 0.26 -0.69 0.00 0.00 174.62 173.94 2g3z s TRP 41 N -2.43 3.00 0.07 4.92 0.52 -1.26 0.38 118.94 124.14 2g3z s TRP 41 Ca 0.48 -0.68 0.03 0.00 0.02 0.00 0.00 56.10 55.95 2g3z s TRP 41 Cb -0.10 -2.12 -0.04 0.00 -1.15 0.00 0.00 33.47 30.06 2g3z s TRP 41 CO 0.35 -0.42 0.04 -1.83 0.02 0.00 0.00 176.95 175.12 2g3z s GLU 42 N 1.36 2.76 0.33 4.98 -1.05 -0.24 -4.91 118.70 121.93 2g3z s GLU 42 Ca 0.04 -0.73 -0.29 0.00 -0.15 0.00 0.00 54.97 53.85 2g3z s GLU 42 Cb -0.15 -2.66 -0.11 0.00 -0.44 0.00 0.00 34.13 30.78 2g3z s GLU 42 CO -0.00 0.57 1.42 -2.14 0.95 0.00 0.00 175.26 176.05 2g3z s PRO 43 N -2.25 4.23 0.01 -4.83 0.02 -1.26 -1.14 135.00 129.78 2g3z s PRO 43 Ca 0.27 2.39 -0.01 0.00 0.02 0.00 0.00 61.00 63.67 2g3z s PRO 43 Cb -0.12 -3.03 -0.01 0.00 0.02 0.00 0.00 34.50 31.36 2g3z s PRO 43 CO 0.19 -0.39 -0.02 0.34 -0.33 0.00 0.00 177.00 176.79 2g3z n PHE 44 N 0.97 0.00 -3.47 6.54 7.35 -0.05 -4.75 117.46 124.05 2g3z n PHE 44 Ca 0.02 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.60 2g3z n PHE 44 Cb 0.40 -0.05 -0.02 0.00 0.35 0.00 0.00 39.48 40.16 2g3z n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2g3z s ALA 45 N -2.04 -1.62 0.14 3.13 0.00 -1.01 -5.03 121.76 115.33 2g3z s ALA 45 Ca -0.02 0.54 -0.25 0.00 0.00 0.00 0.00 51.96 52.22 2g3z s ALA 45 Cb 0.01 0.79 0.07 0.00 0.00 0.00 0.00 23.12 23.99 2g3z s ALA 45 CO 0.03 -0.77 1.00 -1.54 0.00 0.00 0.00 175.76 174.48 2g3z s SER 46 N -2.71 -0.15 0.00 0.00 1.04 -1.26 -0.32 113.70 110.29 2g3z s SER 46 Ca 0.03 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.07 2g3z s SER 46 Cb -0.01 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2g3z s SER 46 CO -0.11 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 173.88 2g3z n GLY 47 N -0.48 -0.91 3.14 7.32 0.00 -1.03 -4.99 105.19 108.24 2g3z n GLY 47 Ca -0.06 -0.82 -0.25 0.00 0.00 0.00 0.00 46.02 44.89 2g3z n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g3z s LYS 48 N -0.52 1.47 0.41 1.61 1.02 -1.26 -2.16 119.74 120.31 2g3z s LYS 48 Ca 0.00 -0.59 -0.27 0.00 0.02 0.00 0.00 55.97 55.13 2g3z s LYS 48 Cb 0.00 -1.37 -0.09 0.00 -0.52 0.00 0.00 37.83 35.84 2g3z s LYS 48 CO 0.00 0.31 1.41 0.95 -0.92 0.00 0.00 175.35 177.10 2g3z s THR 49 N -0.23 2.24 0.59 2.17 -4.23 -0.46 -4.84 115.64 110.87 2g3z s THR 49 Ca 0.03 0.22 -0.10 0.00 -1.18 0.00 0.00 61.69 60.66 2g3z s THR 49 Cb -0.08 -3.14 0.14 0.00 1.34 0.00 0.00 72.50 70.76 2g3z s THR 49 CO 0.00 0.04 0.77 -1.54 -0.54 0.00 0.00 174.62 173.35 2g3z n SER 50 N 0.16 -0.16 0.00 3.99 3.41 0.04 -1.68 113.62 119.38 2g3z n SER 50 Ca 0.03 -1.23 0.05 0.00 -0.26 0.00 0.00 58.87 57.46 2g3z n SER 50 Cb 0.41 -0.60 0.25 0.00 -0.26 0.00 0.00 64.21 64.02 2g3z n SER 50 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2g3z n GLU 51 N -2.76 0.12 -0.16 4.33 -0.58 -1.26 -0.66 120.64 119.67 2g3z n GLU 51 Ca 0.10 0.22 0.05 0.00 -0.42 0.00 0.00 57.16 57.11 2g3z n GLU 51 Cb 0.34 -1.50 0.14 0.00 -0.57 0.00 0.00 31.44 29.85 2g3z n GLU 51 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2g3z n SER 52 N -1.33 2.83 -0.31 1.62 3.41 -1.26 -4.87 113.62 113.71 2g3z n SER 52 Ca 0.04 -1.96 -0.04 0.00 -0.26 0.00 0.00 58.87 56.65 2g3z n SER 52 Cb 0.09 -0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 63.81 2g3z n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g3z n GLY 53 N 0.49 0.68 3.77 5.00 0.00 0.17 -4.81 105.19 110.49 2g3z n GLY 53 Ca 0.11 -0.46 -0.22 0.00 0.00 0.00 0.00 46.02 45.45 2g3z n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g3z s GLU 54 N -1.81 2.58 -0.15 1.61 2.02 -1.26 -0.85 118.70 120.85 2g3z s GLU 54 Ca 0.00 -1.34 -0.03 0.00 0.02 0.00 0.00 54.97 53.62 2g3z s GLU 54 Cb 0.00 -2.35 0.05 0.00 0.10 0.00 0.00 34.13 31.94 2g3z s GLU 54 CO 0.00 0.22 0.05 -1.17 0.02 0.00 0.00 175.26 174.38 2g3z s LEU 55 N -3.85 0.76 0.30 1.80 2.96 -0.46 -0.78 118.68 119.39 2g3z s LEU 55 Ca 0.36 -0.55 0.09 0.00 -0.22 0.00 0.00 54.13 53.81 2g3z s LEU 55 Cb -0.05 -0.43 -0.04 0.00 0.50 0.00 0.00 46.19 46.16 2g3z s LEU 55 CO 0.24 -0.29 0.09 -1.00 -1.32 0.00 0.00 176.35 174.06 2g3z s HIS 56 N 1.98 2.76 -1.24 5.38 3.76 -1.26 -3.33 115.29 123.34 2g3z s HIS 56 Ca 0.01 -0.28 -0.01 0.00 -0.15 0.00 0.00 55.06 54.64 2g3z s HIS 56 Cb -0.15 -1.42 0.00 0.00 1.11 0.00 0.00 32.58 32.12 2g3z s HIS 56 CO -0.07 0.48 0.10 0.41 -0.85 0.00 0.00 174.74 174.81 2g3z n GLY 57 N -1.05 -0.23 0.29 -2.22 0.00 -1.26 -4.91 105.19 95.81 2g3z n GLY 57 Ca -0.05 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 2g3z n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2g3z h LEU 58 N -0.23 0.96 0.00 0.99 3.38 -1.84 -3.47 115.31 115.10 2g3z h LEU 58 Ca -0.36 -0.31 -0.18 0.00 0.09 0.00 0.00 57.88 57.12 2g3z h LEU 58 Cb 1.26 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 2g3z h LEU 58 CO 0.41 1.08 -0.01 1.07 0.09 0.00 0.00 178.44 181.08 2g3z n THR 59 N -4.15 0.00 -4.39 0.22 5.66 -1.26 -4.72 114.28 105.64 2g3z n THR 59 Ca 0.02 -1.36 -0.20 0.00 -3.05 0.00 0.00 64.05 59.46 2g3z n THR 59 Cb 0.39 0.94 -0.10 0.00 -1.55 0.00 0.00 70.33 70.01 2g3z n THR 59 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2g3z s THR 60 N -2.60 1.88 0.28 1.09 -4.23 -1.26 -4.63 115.64 106.17 2g3z s THR 60 Ca 0.22 -2.24 0.01 0.00 -1.18 0.00 0.00 61.69 58.50 2g3z s THR 60 Cb -0.02 -2.18 0.27 0.00 1.34 0.00 0.00 72.50 71.90 2g3z s THR 60 CO 0.16 -0.49 1.80 -0.33 -0.54 0.00 0.00 174.62 175.22 2g3z h GLU 61 N 2.44 0.81 -0.73 3.99 4.39 -1.99 -1.10 114.58 122.39 2g3z h GLU 61 Ca -0.39 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.22 2g3z h GLU 61 Cb 1.23 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.67 2g3z h GLU 61 CO 0.63 0.54 0.29 0.93 -1.16 0.00 0.00 179.01 180.24 2g3z h GLU 62 N 0.84 1.09 0.00 2.33 4.39 -2.05 -3.13 114.58 118.05 2g3z h GLU 62 Ca 0.49 -0.20 -0.14 0.00 0.34 0.00 0.00 59.36 59.86 2g3z h GLU 62 Cb 0.60 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 2g3z h GLU 62 CO -0.31 0.90 -0.66 1.49 -1.16 0.00 0.00 179.01 179.27 2g3z h GLU 63 N 1.05 0.00 -4.95 2.33 4.81 -1.75 -3.41 114.58 112.66 2g3z h GLU 63 Ca 0.24 0.00 -0.71 0.00 -0.13 0.00 0.00 59.36 58.76 2g3z h GLU 63 Cb 0.21 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 29.42 2g3z h GLU 63 CO -0.02 0.66 1.10 0.12 -0.73 0.00 0.00 179.01 180.14 2g3z s PHE 64 N -2.90 3.27 0.44 0.92 5.36 -0.50 -4.97 117.98 119.61 2g3z s PHE 64 Ca 0.03 -1.71 0.06 0.00 -0.96 0.00 0.00 56.93 54.35 2g3z s PHE 64 Cb 0.08 -4.31 0.01 0.00 -0.34 0.00 0.00 43.02 38.46 2g3z s PHE 64 CO 0.77 -1.46 0.61 0.14 -1.46 0.00 0.00 175.22 173.82 2g3z s VAL 65 N 2.28 3.11 0.66 3.12 -7.23 -1.26 -4.93 120.40 116.15 2g3z s VAL 65 Ca 0.38 -0.89 -0.17 0.00 -1.81 0.00 0.00 61.98 59.48 2g3z s VAL 65 Cb -0.04 -3.08 -0.01 0.00 0.56 0.00 0.00 36.38 33.82 2g3z s VAL 65 CO -0.05 -0.04 1.17 -0.62 -0.31 0.00 0.00 175.10 175.26 2g3z n GLU 66 N -1.95 0.92 -3.33 4.82 1.02 -1.26 -4.87 120.64 115.99 2g3z n GLU 66 Ca 0.07 0.37 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 2g3z n GLU 66 Cb 0.59 -2.41 0.00 0.00 -0.02 0.00 0.00 31.44 29.60 2g3z n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g3z n GLY 67 N 1.01 -1.72 3.51 0.62 0.00 -1.17 -4.96 105.19 102.48 2g3z n GLY 67 Ca 0.15 -1.39 -0.37 0.00 0.00 0.00 0.00 46.02 44.41 2g3z n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g3z s ILE 68 N -2.27 4.74 0.22 -0.61 1.01 -1.26 -0.64 121.20 122.39 2g3z s ILE 68 Ca 0.00 -0.02 0.09 0.00 0.00 0.00 0.00 60.65 60.71 2g3z s ILE 68 Cb 0.00 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 2g3z s ILE 68 CO 0.00 0.30 -0.02 -0.31 0.00 0.00 0.00 174.94 174.92 2g3z s TYR 69 N 1.65 2.74 -0.06 3.97 1.51 0.35 -0.17 117.35 127.34 2g3z s TYR 69 Ca 0.07 -0.19 0.01 0.00 -1.01 0.00 0.00 57.07 55.94 2g3z s TYR 69 Cb -0.15 -1.28 0.02 0.00 -0.11 0.00 0.00 41.96 40.44 2g3z s TYR 69 CO 0.07 0.56 -0.06 0.21 -1.11 0.00 0.00 175.55 175.22 2g3z s LYS 70 N -3.25 1.07 -0.25 -0.62 2.20 0.03 -1.28 119.74 117.63 2g3z s LYS 70 Ca 0.29 -0.15 -0.06 0.00 -0.36 0.00 0.00 55.97 55.68 2g3z s LYS 70 Cb -0.08 -1.08 -0.01 0.00 -1.51 0.00 0.00 37.83 35.15 2g3z s LYS 70 CO 0.19 -0.12 0.04 0.08 -0.36 0.00 0.00 175.35 175.17 2g3z s VAL 71 N 1.15 3.95 -0.07 4.02 1.01 0.11 -0.78 120.40 129.78 2g3z s VAL 71 Ca -0.07 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2g3z s VAL 71 Cb -0.14 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 2g3z s VAL 71 CO -0.01 0.31 -0.12 -0.70 0.00 0.00 0.00 175.10 174.58 2g3z s GLU 72 N 1.55 2.75 -0.06 2.72 -6.30 0.23 -0.57 118.70 119.02 2g3z s GLU 72 Ca 0.05 -0.65 -0.00 0.00 -2.50 0.00 0.00 54.97 51.88 2g3z s GLU 72 Cb -0.15 -2.50 0.02 0.00 0.00 0.00 0.00 34.13 31.51 2g3z s GLU 72 CO 0.01 0.56 -0.03 0.42 0.02 0.00 0.00 175.26 176.24 2g3z s ILE 73 N -0.55 0.52 -0.22 -3.70 1.09 -0.49 -1.53 121.20 116.32 2g3z s ILE 73 Ca 0.08 -0.04 -0.08 0.00 -1.10 0.00 0.00 60.65 59.51 2g3z s ILE 73 Cb -0.12 -0.60 -0.04 0.00 -1.06 0.00 0.00 42.46 40.64 2g3z s ILE 73 CO 0.02 0.25 0.10 -0.62 -0.10 0.00 0.00 174.94 174.59 2g3z s ASP 74 N 1.44 5.67 -0.16 3.58 3.68 -1.26 -0.93 116.67 128.69 2g3z s ASP 74 Ca -0.03 0.02 0.15 0.00 2.13 0.00 0.00 52.55 54.82 2g3z s ASP 74 Cb -0.13 -2.00 0.73 0.00 -1.45 0.00 0.00 42.92 40.06 2g3z s ASP 74 CO -0.03 0.08 1.63 0.35 0.13 0.00 0.00 175.17 177.33 2g3z n THR 75 N 4.16 2.13 0.36 1.71 -2.24 -1.10 -4.62 114.28 114.68 2g3z n THR 75 Ca -0.16 -1.21 -0.16 0.00 -2.27 0.00 0.00 64.05 60.26 2g3z n THR 75 Cb 0.52 -0.08 -0.08 0.00 -2.10 0.00 0.00 70.33 68.59 2g3z n THR 75 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2g3z h LYS 76 N 3.84 -0.88 -0.61 -0.78 1.57 -1.90 -3.21 116.57 114.59 2g3z h LYS 76 Ca 0.00 0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2g3z h LYS 76 Cb 1.63 0.20 -0.04 0.00 0.08 0.00 0.00 32.23 34.10 2g3z h LYS 76 CO 0.34 -0.56 0.39 0.66 -0.57 0.00 0.00 179.45 179.71 2g3z h SER 77 N -1.13 0.65 -2.64 0.86 4.64 -2.00 -3.44 113.55 110.49 2g3z h SER 77 Ca -0.09 -0.01 -0.52 0.00 -0.47 0.00 0.00 61.79 60.70 2g3z h SER 77 Cb 0.74 -0.15 0.23 0.00 -0.31 0.00 0.00 62.40 62.91 2g3z h SER 77 CO 0.15 0.46 -1.17 0.00 -0.87 0.00 0.00 176.83 175.40 2g3z n TYR 78 N -4.70 -2.31 -2.58 4.77 -0.00 -1.21 -4.73 117.16 106.39 2g3z n TYR 78 Ca 0.05 0.19 -0.00 0.00 -0.00 0.00 0.00 57.90 58.14 2g3z n TYR 78 Cb 0.06 -1.62 0.00 0.00 -0.00 0.00 0.00 39.34 37.78 2g3z n TYR 78 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.86 177.77 2g3z n TRP 79 N -3.51 -3.57 -2.14 2.98 8.01 -1.26 -4.91 117.44 113.03 2g3z n TRP 79 Ca 0.03 1.58 0.00 0.00 -1.31 0.00 0.00 57.50 57.80 2g3z n TRP 79 Cb 0.58 -3.75 0.09 0.00 -2.01 0.00 0.00 31.31 26.23 2g3z n TRP 79 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 2g3z n LYS 80 N 0.62 1.36 -4.03 -0.99 4.01 -1.26 -4.43 118.16 113.45 2g3z n LYS 80 Ca 0.00 -3.01 -0.31 0.00 -0.51 0.00 0.00 58.31 54.48 2g3z n LYS 80 Cb 0.00 -1.16 -0.16 0.00 -0.51 0.00 0.00 35.03 33.21 2g3z n LYS 80 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2g3z s ALA 81 N -2.26 2.15 0.00 7.82 0.00 -1.26 -4.98 121.76 123.23 2g3z s ALA 81 Ca 0.37 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 51.02 2g3z s ALA 81 Cb 0.38 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 22.17 2g3z s ALA 81 CO -0.08 -0.82 0.00 -0.11 0.00 0.00 0.00 175.76 174.74 2g3z n LEU 82 N 4.63 0.00 -3.91 0.00 0.00 -1.26 -4.41 117.00 112.04 2g3z n LEU 82 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 56.01 55.55 2g3z n LEU 82 Cb 0.46 0.00 -0.15 0.00 0.00 0.00 0.00 43.42 43.73 2g3z n LEU 82 CO 0.21 0.00 -0.36 -0.83 0.00 0.00 0.00 177.39 176.41 2g3z s GLY 83 N 0.00 1.47 0.15 -3.96 0.00 -1.26 -5.10 107.32 98.62 2g3z s GLY 83 Ca 0.00 -1.88 -0.03 0.00 0.00 0.00 0.00 44.72 42.81 2g3z s GLY 83 CO 0.00 1.12 0.35 0.00 0.00 0.00 0.00 173.10 174.57 2g3z s ALA 84 N 1.27 3.84 0.07 3.20 0.00 -1.26 -4.78 121.76 124.10 2g3z s ALA 84 Ca 0.05 -0.70 -0.18 0.00 0.00 0.00 0.00 51.96 51.12 2g3z s ALA 84 Cb -0.18 -2.03 0.04 0.00 0.00 0.00 0.00 23.12 20.94 2g3z s ALA 84 CO -0.12 0.62 0.43 -1.54 0.00 0.00 0.00 175.76 175.14 2g3z s SER 85 N -2.70 -0.29 0.00 0.00 1.04 -1.26 -5.02 113.70 105.46 2g3z s SER 85 Ca 0.39 -0.07 0.31 0.00 0.48 0.00 0.00 55.95 57.06 2g3z s SER 85 Cb -0.12 0.45 1.74 0.00 0.10 0.00 0.00 66.02 68.19 2g3z s SER 85 CO 0.27 -0.73 2.13 -0.81 0.98 0.00 0.00 173.24 175.08 2g3z n PRO 86 N 0.27 1.13 -0.19 4.02 -0.04 -1.26 -4.12 135.00 134.81 2g3z n PRO 86 Ca -0.18 -0.19 0.07 0.00 -0.04 0.00 0.00 63.50 63.17 2g3z n PRO 86 Cb 0.61 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.94 2g3z n PRO 86 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2g3z h PHE 87 N 0.46 0.75 -6.37 0.54 3.57 -1.95 -3.46 116.94 110.48 2g3z h PHE 87 Ca 0.00 0.02 -0.47 0.00 3.53 0.00 0.00 57.97 61.05 2g3z h PHE 87 Cb 0.10 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.59 2g3z h PHE 87 CO 0.00 0.39 -0.89 0.72 -2.23 0.00 0.00 178.31 176.30 2g3z n HIS 88 N -4.48 -1.75 -2.09 0.41 8.25 -1.26 -4.92 115.22 109.38 2g3z n HIS 88 Ca 0.11 0.69 -0.37 0.00 -0.26 0.00 0.00 57.72 57.88 2g3z n HIS 88 Cb 0.25 -3.77 0.01 0.00 1.12 0.00 0.00 29.99 27.60 2g3z n HIS 88 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2g3z s GLU 89 N -6.33 3.51 -0.05 -0.41 2.12 -1.26 -4.88 118.70 111.39 2g3z s GLU 89 Ca 0.12 1.93 0.02 0.00 0.36 0.00 0.00 54.97 57.40 2g3z s GLU 89 Cb -0.04 -2.33 0.01 0.00 0.26 0.00 0.00 34.13 32.03 2g3z s GLU 89 CO 0.87 -0.80 -0.11 -1.01 -0.54 0.00 0.00 175.26 173.67 2g3z s HIS 90 N -1.47 1.32 0.08 5.30 3.76 -1.26 -2.72 115.29 120.29 2g3z s HIS 90 Ca 0.67 -0.44 -0.27 0.00 -0.15 0.00 0.00 55.06 54.87 2g3z s HIS 90 Cb -0.33 -0.97 -0.06 0.00 1.11 0.00 0.00 32.58 32.34 2g3z s HIS 90 CO 0.39 -0.23 0.85 0.00 -0.85 0.00 0.00 174.74 174.90 2g3z s ALA 91 N 0.56 3.31 -0.30 -1.40 0.00 -0.11 -4.92 121.76 118.90 2g3z s ALA 91 Ca -0.11 0.41 -0.02 0.00 0.00 0.00 0.00 51.96 52.23 2g3z s ALA 91 Cb -0.14 -3.12 0.10 0.00 0.00 0.00 0.00 23.12 19.96 2g3z s ALA 91 CO 0.03 0.03 0.11 -1.21 0.00 0.00 0.00 175.76 174.72 2g3z s GLU 92 N -0.04 0.46 -0.45 0.00 0.41 -1.26 -1.40 118.70 116.41 2g3z s GLU 92 Ca 0.42 -0.80 -0.11 0.00 -0.41 0.00 0.00 54.97 54.07 2g3z s GLU 92 Cb -0.22 -1.59 0.10 0.00 -1.78 0.00 0.00 34.13 30.64 2g3z s GLU 92 CO 0.26 -1.00 0.33 0.08 -0.49 0.00 0.00 175.26 174.44 2g3z s VAL 93 N 1.85 4.43 -0.21 2.63 1.01 0.27 -4.94 120.40 125.46 2g3z s VAL 93 Ca 0.09 -1.50 -0.09 0.00 0.00 0.00 0.00 61.98 60.48 2g3z s VAL 93 Cb -0.17 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 2g3z s VAL 93 CO -0.31 -0.64 0.11 -0.69 0.00 0.00 0.00 175.10 173.57 2g3z s VAL 94 N 1.44 5.14 0.15 2.92 1.01 -1.26 -0.71 120.40 129.09 2g3z s VAL 94 Ca 0.04 0.10 -0.11 0.00 0.00 0.00 0.00 61.98 62.01 2g3z s VAL 94 Cb -0.25 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2g3z s VAL 94 CO 0.02 0.42 0.32 0.72 0.00 0.00 0.00 175.10 176.57 2g3z s PHE 95 N 0.58 0.20 -0.21 5.22 -0.71 -0.40 -5.00 117.98 117.66 2g3z s PHE 95 Ca 0.06 -0.57 -0.07 0.00 -1.04 0.00 0.00 56.93 55.31 2g3z s PHE 95 Cb -0.12 0.05 -0.03 0.00 -1.21 0.00 0.00 43.02 41.71 2g3z s PHE 95 CO 0.01 -0.72 0.05 0.99 -1.34 0.00 0.00 175.22 174.20 2g3z s THR 96 N -3.91 4.37 -0.15 -4.49 2.01 -1.26 -0.50 115.64 111.71 2g3z s THR 96 Ca 0.12 -0.17 -0.27 0.00 0.31 0.00 0.00 61.69 61.68 2g3z s THR 96 Cb 0.03 -3.00 -0.01 0.00 0.01 0.00 0.00 72.50 69.53 2g3z s THR 96 CO -0.04 0.40 0.90 0.00 -0.69 0.00 0.00 174.62 175.19 2g3z s ALA 97 N 1.01 3.48 -0.12 7.40 0.00 0.19 -4.94 121.76 128.78 2g3z s ALA 97 Ca 0.03 0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.18 2g3z s ALA 97 Cb -0.14 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2g3z s ALA 97 CO 0.03 -0.64 -0.22 1.21 0.00 0.00 0.00 175.76 176.14 2g3z s ASN 98 N 1.13 3.21 0.00 0.00 3.04 -1.26 -3.05 114.94 118.00 2g3z s ASN 98 Ca 0.42 -0.55 0.18 0.00 0.04 0.00 0.00 52.86 52.95 2g3z s ASN 98 Cb -0.17 -1.45 0.92 0.00 -1.54 0.00 0.00 41.25 39.01 2g3z s ASN 98 CO 0.14 0.13 1.55 0.47 -3.04 0.00 0.00 177.10 176.35 2g3z n ASP 99 N 3.73 0.00 -0.02 -4.21 8.00 -1.26 -3.24 116.55 119.55 2g3z n ASP 99 Ca -0.19 0.02 -0.13 0.00 0.71 0.00 0.00 54.79 55.20 2g3z n ASP 99 Cb 0.52 -0.28 -0.11 0.00 -0.02 0.00 0.00 41.12 41.24 2g3z n ASP 99 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2g3z h SER 100 N 0.00 -0.02 -3.43 -2.24 0.02 -2.02 -3.46 113.55 102.40 2g3z h SER 100 Ca 0.00 -0.63 -0.37 0.00 -0.84 0.00 0.00 61.79 59.95 2g3z h SER 100 Cb 0.17 0.01 0.17 0.00 0.14 0.00 0.00 62.40 62.88 2g3z h SER 100 CO 0.00 0.63 0.25 0.61 -1.14 0.00 0.00 176.83 177.18 2g3z n GLY 101 N 0.70 -2.09 3.19 -3.77 0.00 -1.20 -5.01 105.19 97.01 2g3z n GLY 101 Ca -0.09 -1.60 -0.35 0.00 0.00 0.00 0.00 46.02 43.98 2g3z n GLY 101 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g3z n PRO 102 N -4.01 -0.12 0.02 1.61 -0.02 -1.26 -4.97 135.00 126.24 2g3z n PRO 102 Ca 0.14 -0.02 -0.19 0.00 -2.02 0.00 0.00 63.50 61.42 2g3z n PRO 102 Cb 0.53 -1.38 -0.11 0.00 -0.02 0.00 0.00 33.50 32.52 2g3z n PRO 102 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g3z h ARG 103 N -1.23 0.50 -5.50 -0.52 -0.00 -0.75 -3.46 114.38 103.43 2g3z h ARG 103 Ca -0.44 -0.55 -0.62 0.00 -0.50 0.00 0.00 59.98 57.87 2g3z h ARG 103 Cb 1.29 0.16 -0.09 0.00 0.00 0.00 0.00 29.97 31.33 2g3z h ARG 103 CO 0.28 1.19 -0.43 1.03 0.00 0.00 0.00 179.97 182.04 2g3z s ARG 104 N -3.21 3.94 -0.06 0.04 0.52 -0.69 -4.82 118.95 114.66 2g3z s ARG 104 Ca -0.12 -0.07 0.03 0.00 -0.52 0.00 0.00 55.73 55.04 2g3z s ARG 104 Cb 0.04 -3.33 -0.02 0.00 0.52 0.00 0.00 34.95 32.16 2g3z s ARG 104 CO 0.86 0.47 -0.14 0.71 0.02 0.00 0.00 175.30 177.22 2g3z s TYR 105 N -0.18 2.73 -0.15 -0.53 1.51 -0.39 -1.09 117.35 119.25 2g3z s TYR 105 Ca 0.13 -0.23 -0.00 0.00 -1.01 0.00 0.00 57.07 55.96 2g3z s TYR 105 Cb -0.12 -1.67 0.04 0.00 -0.11 0.00 0.00 41.96 40.09 2g3z s TYR 105 CO 0.02 0.13 -0.07 0.99 -1.11 0.00 0.00 175.55 175.51 2g3z s THR 106 N -0.55 1.16 -0.28 -0.71 2.01 -0.65 -0.78 115.64 115.85 2g3z s THR 106 Ca 0.08 -0.56 -0.10 0.00 0.31 0.00 0.00 61.69 61.42 2g3z s THR 106 Cb -0.12 -1.27 -0.04 0.00 0.01 0.00 0.00 72.50 71.09 2g3z s THR 106 CO 0.01 0.23 0.15 -0.63 -0.69 0.00 0.00 174.62 173.69 2g3z s ILE 107 N 1.62 4.90 -0.06 1.82 -1.09 -0.05 -1.37 121.20 126.97 2g3z s ILE 107 Ca 0.02 -0.03 0.02 0.00 -2.23 0.00 0.00 60.65 58.43 2g3z s ILE 107 Cb -0.14 -3.35 -0.03 0.00 -1.58 0.00 0.00 42.46 37.36 2g3z s ILE 107 CO -0.08 0.25 -0.10 0.00 -1.23 0.00 0.00 174.94 173.78 2g3z s ALA 108 N 1.69 2.86 -0.06 9.38 0.00 -0.33 -0.93 121.76 134.37 2g3z s ALA 108 Ca 0.06 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 51.11 2g3z s ALA 108 Cb -0.16 -1.13 0.02 0.00 0.00 0.00 0.00 23.12 21.85 2g3z s ALA 108 CO 0.08 0.56 -0.06 0.00 0.00 0.00 0.00 175.76 176.34 2g3z s ALA 109 N -0.77 0.85 -0.28 0.00 0.00 -0.27 -1.10 121.76 120.19 2g3z s ALA 109 Ca 0.12 -0.18 -0.04 0.00 0.00 0.00 0.00 51.96 51.86 2g3z s ALA 109 Cb -0.11 -0.52 0.02 0.00 0.00 0.00 0.00 23.12 22.52 2g3z s ALA 109 CO 0.01 -0.05 0.02 -1.17 0.00 0.00 0.00 175.76 174.57 2g3z s LEU 110 N 1.00 3.66 -0.06 0.00 2.96 -0.38 -0.82 118.68 125.04 2g3z s LEU 110 Ca -0.09 -0.88 -0.04 0.00 -0.22 0.00 0.00 54.13 52.90 2g3z s LEU 110 Cb -0.14 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 2g3z s LEU 110 CO -0.00 -0.19 0.13 -0.76 -1.32 0.00 0.00 176.35 174.21 2g3z s LEU 111 N 1.40 4.20 0.09 -0.68 1.43 -0.49 -2.15 118.68 122.48 2g3z s LEU 111 Ca 0.00 0.33 -0.01 0.00 -1.03 0.00 0.00 54.13 53.42 2g3z s LEU 111 Cb -0.17 -2.25 -0.04 0.00 0.03 0.00 0.00 46.19 43.75 2g3z s LEU 111 CO -0.00 0.33 0.03 -0.44 0.23 0.00 0.00 176.35 176.50 2g3z s SER 112 N -1.44 0.38 0.21 2.29 0.01 -0.47 -1.39 113.70 113.29 2g3z s SER 112 Ca 0.20 -1.08 -0.09 0.00 1.31 0.00 0.00 55.95 56.30 2g3z s SER 112 Cb -0.12 0.26 0.28 0.00 0.21 0.00 0.00 66.02 66.64 2g3z s SER 112 CO 0.10 -0.67 1.79 -0.65 0.41 0.00 0.00 173.24 174.22 2g3z h PRO 113 N 2.99 0.59 -0.09 12.44 0.11 -1.99 -3.15 132.00 142.89 2g3z h PRO 113 Ca -0.34 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 2g3z h PRO 113 Cb 1.17 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2g3z h PRO 113 CO 0.62 0.39 -0.02 0.66 -0.21 0.00 0.00 178.00 179.44 2g3z n TYR 114 N -4.85 0.34 -3.52 0.65 4.02 -1.26 -4.60 117.16 107.95 2g3z n TYR 114 Ca 0.09 -1.00 -0.10 0.00 -0.01 0.00 0.00 57.90 56.88 2g3z n TYR 114 Cb 0.22 -0.22 -0.02 0.00 -0.02 0.00 0.00 39.34 39.31 2g3z n TYR 114 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2g3z s SER 115 N -2.58 -0.47 -0.10 7.72 0.15 -1.19 -5.15 113.70 112.08 2g3z s SER 115 Ca 0.36 -0.12 -0.30 0.00 0.70 0.00 0.00 55.95 56.60 2g3z s SER 115 Cb 0.31 0.58 0.08 0.00 -1.71 0.00 0.00 66.02 65.28 2g3z s SER 115 CO 0.04 -0.98 0.72 -0.72 1.20 0.00 0.00 173.24 173.51 2g3z s TYR 116 N -3.66 -0.65 0.09 3.44 -0.85 -1.26 -1.37 117.35 113.08 2g3z s TYR 116 Ca 0.04 1.22 0.05 0.00 -0.52 0.00 0.00 57.07 57.86 2g3z s TYR 116 Cb -0.02 0.39 -0.03 0.00 0.38 0.00 0.00 41.96 42.68 2g3z s TYR 116 CO -0.09 -0.54 -0.13 -1.54 -1.52 0.00 0.00 175.55 171.73 2g3z s SER 117 N -0.89 1.75 -0.01 -0.18 1.04 -0.92 -4.99 113.70 109.50 2g3z s SER 117 Ca -0.08 -0.72 -0.05 0.00 0.48 0.00 0.00 55.95 55.59 2g3z s SER 117 Cb -0.01 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.07 2g3z s SER 117 CO 0.07 -0.13 0.10 0.28 0.98 0.00 0.00 173.24 174.54 2g3z s THR 118 N -1.77 0.05 0.11 2.02 -1.32 -1.26 -1.24 115.64 112.23 2g3z s THR 118 Ca 0.03 -0.42 0.02 0.00 -1.21 0.00 0.00 61.69 60.11 2g3z s THR 118 Cb -0.07 -0.28 -0.04 0.00 -1.51 0.00 0.00 72.50 70.59 2g3z s THR 118 CO 0.02 -0.23 -0.07 0.42 -2.21 0.00 0.00 174.62 172.55 2g3z s THR 119 N -0.75 0.78 -0.09 5.08 -4.23 -0.26 -4.98 115.64 111.19 2g3z s THR 119 Ca -0.08 -1.96 0.03 0.00 -1.18 0.00 0.00 61.69 58.49 2g3z s THR 119 Cb -0.05 -1.74 0.01 0.00 1.34 0.00 0.00 72.50 72.06 2g3z s THR 119 CO 0.00 -0.83 -0.18 0.00 -0.54 0.00 0.00 174.62 173.08 2g3z s ALA 120 N -3.57 1.71 -0.28 3.99 0.00 -1.26 -1.19 121.76 121.17 2g3z s ALA 120 Ca 0.13 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.42 2g3z s ALA 120 Cb 0.05 -0.72 0.07 0.00 0.00 0.00 0.00 23.12 22.52 2g3z s ALA 120 CO -0.03 0.14 -0.07 0.08 0.00 0.00 0.00 175.76 175.88 2g3z s VAL 121 N 0.61 2.11 -0.39 0.00 1.01 -0.47 -4.98 120.40 118.28 2g3z s VAL 121 Ca -0.15 -1.75 -0.12 0.00 0.00 0.00 0.00 61.98 59.97 2g3z s VAL 121 Cb -0.16 -2.31 0.03 0.00 0.00 0.00 0.00 36.38 33.94 2g3z s VAL 121 CO 0.05 -0.17 0.25 -0.69 0.00 0.00 0.00 175.10 174.53 2g3z s VAL 122 N 1.10 4.77 0.38 2.92 1.01 -1.26 -1.64 120.40 127.68 2g3z s VAL 122 Ca -0.04 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.15 2g3z s VAL 122 Cb -0.20 -3.69 -0.06 0.00 0.00 0.00 0.00 36.38 32.43 2g3z s VAL 122 CO -0.06 -0.30 0.04 0.42 0.00 0.00 0.00 175.10 175.20 2g3z s THR 123 N 1.58 2.28 0.00 3.92 -4.23 -0.25 -4.76 115.64 114.18 2g3z s THR 123 Ca 0.03 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 2g3z s THR 123 Cb -0.20 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 70.74 2g3z s THR 123 CO 0.07 -0.08 0.00 0.59 -0.54 0.00 0.00 174.62 174.66