#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gsy s GLN 9 N 0.00 0.56 0.90 -0.78 -1.52 -1.26 -4.93 119.66 112.63 2gsy s GLN 9 Ca 0.00 -0.00 0.00 0.00 -1.95 0.00 0.00 55.36 53.41 2gsy s GLN 9 Cb 0.00 -0.67 0.00 0.00 -0.22 0.00 0.00 33.01 32.12 2gsy s GLN 9 CO 0.00 -0.12 0.00 0.00 -0.25 0.00 0.00 175.29 174.92 2gsy n GLN 10 N 4.16 0.00 0.00 2.91 0.00 -1.26 -4.48 117.38 118.70 2gsy n GLN 10 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.75 2gsy n GLN 10 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.75 2gsy n GLN 10 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 2gsy n ILE 11 N 0.00 0.00 -3.81 -0.39 -5.35 -1.26 -4.40 119.36 104.15 2gsy n ILE 11 Ca 0.00 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.19 2gsy n ILE 11 Cb 0.00 0.00 -0.16 0.00 -1.74 0.00 0.00 39.64 37.74 2gsy n ILE 11 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2gsy s VAL 12 N -0.58 0.99 0.26 7.28 1.01 -1.26 -5.02 120.40 123.08 2gsy s VAL 12 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 60.91 2gsy s VAL 12 Cb 0.00 -1.51 0.36 0.00 0.00 0.00 0.00 36.38 35.23 2gsy s VAL 12 CO 0.00 -0.34 1.32 -2.65 0.00 0.00 0.00 175.10 173.44 2gsy n PRO 13 N 4.85 -0.07 -0.10 2.72 -0.02 -1.26 -0.64 135.00 140.47 2gsy n PRO 13 Ca -0.07 1.27 -0.10 0.00 -2.02 0.00 0.00 63.50 62.58 2gsy n PRO 13 Cb 0.44 -2.00 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 2gsy n PRO 13 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2gsy h PHE 14 N 0.00 0.51 -0.69 6.00 3.57 -1.92 -0.26 116.94 124.14 2gsy h PHE 14 Ca 0.50 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.96 2gsy h PHE 14 Cb 0.99 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.55 2gsy h PHE 14 CO -0.46 0.53 0.45 0.82 -2.23 0.00 0.00 178.31 177.42 2gsy h ILE 15 N 0.34 1.13 -0.36 1.41 1.08 -1.24 0.31 117.51 120.19 2gsy h ILE 15 Ca 0.10 -0.30 0.04 0.00 -0.39 0.00 0.00 64.86 64.31 2gsy h ILE 15 Cb 0.27 0.16 -0.04 0.00 -3.07 0.00 0.00 36.82 34.15 2gsy h ILE 15 CO -0.00 0.16 0.11 -0.09 -0.69 0.00 0.00 178.15 177.65 2gsy h ARG 16 N 0.89 0.25 -0.55 2.37 2.43 -0.98 0.38 114.38 119.16 2gsy h ARG 16 Ca 0.27 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.34 2gsy h ARG 16 Cb -0.04 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 2gsy h ARG 16 CO -0.08 0.17 0.03 1.03 -1.51 0.00 0.00 179.97 179.60 2gsy h SER 17 N 0.26 0.94 -0.29 -3.80 0.87 -0.31 0.11 113.55 111.33 2gsy h SER 17 Ca 0.17 -0.29 -0.03 0.00 -1.23 0.00 0.00 61.79 60.40 2gsy h SER 17 Cb 0.15 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2gsy h SER 17 CO -0.18 1.00 0.05 0.25 -0.53 0.00 0.00 176.83 177.42 2gsy h LEU 18 N 0.85 0.46 0.00 2.23 5.85 -0.02 -2.21 115.31 122.46 2gsy h LEU 18 Ca 0.16 -0.26 -0.12 0.00 0.84 0.00 0.00 57.88 58.50 2gsy h LEU 18 Cb 0.50 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2gsy h LEU 18 CO 0.02 0.60 -1.08 -0.07 -0.34 0.00 0.00 178.44 177.57 2gsy h LEU 19 N 0.30 0.00 -6.18 2.25 3.38 -0.92 -3.40 115.31 110.74 2gsy h LEU 19 Ca 0.09 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.48 2gsy h LEU 19 Cb 0.33 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.68 2gsy h LEU 19 CO 0.01 0.45 -0.91 0.23 0.09 0.00 0.00 178.44 178.31 2gsy n MET 20 N -2.94 1.24 0.08 1.13 2.81 0.37 -4.99 117.12 114.82 2gsy n MET 20 Ca -0.05 -3.71 0.18 0.00 -1.81 0.00 0.00 57.70 52.30 2gsy n MET 20 Cb 0.76 -1.64 0.71 0.00 -0.71 0.00 0.00 33.22 32.34 2gsy n MET 20 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2gsy h PRO 21 N 4.35 0.00 0.00 0.03 0.11 -1.57 -1.07 132.00 133.85 2gsy h PRO 21 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2gsy h PRO 21 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2gsy h PRO 21 CO 0.57 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.61 2gsy n THR 22 N -4.28 1.41 0.20 -1.15 -2.24 -1.26 -1.48 114.28 105.48 2gsy n THR 22 Ca 0.06 0.35 0.10 0.00 -2.27 0.00 0.00 64.05 62.29 2gsy n THR 22 Cb 0.47 -1.24 0.18 0.00 -2.10 0.00 0.00 70.33 67.64 2gsy n THR 22 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2gsy h THR 23 N 0.00 0.23 0.00 4.28 2.02 -1.53 -3.50 112.91 114.41 2gsy h THR 23 Ca 0.00 -1.27 0.00 0.00 0.77 0.00 0.00 66.41 65.91 2gsy h THR 23 Cb 0.11 2.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 2gsy h THR 23 CO 0.00 0.13 0.00 0.61 0.37 0.00 0.00 175.52 176.63 2gsy n GLY 24 N 1.03 1.22 3.94 2.16 0.00 -0.55 -5.04 105.19 107.95 2gsy n GLY 24 Ca 0.03 -2.28 -0.25 0.00 0.00 0.00 0.00 46.02 43.52 2gsy n GLY 24 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gsy s PRO 25 N -1.22 3.24 0.03 1.61 0.04 -1.26 -4.59 135.00 132.86 2gsy s PRO 25 Ca 0.00 -0.24 -0.13 0.00 0.04 0.00 0.00 61.00 60.68 2gsy s PRO 25 Cb 0.00 -2.50 0.02 0.00 0.04 0.00 0.00 34.50 32.05 2gsy s PRO 25 CO 0.00 -0.23 0.27 0.00 0.04 0.00 0.00 177.00 177.09 2gsy s ALA 26 N -2.61 -0.60 0.27 8.56 0.00 -1.26 -4.97 121.76 121.16 2gsy s ALA 26 Ca 0.47 -0.04 -0.29 0.00 0.00 0.00 0.00 51.96 52.10 2gsy s ALA 26 Cb -0.10 0.27 -0.10 0.00 0.00 0.00 0.00 23.12 23.20 2gsy s ALA 26 CO 0.40 -0.37 1.20 -1.12 0.00 0.00 0.00 175.76 175.87 2gsy s SER 27 N -1.96 7.05 0.10 0.00 0.01 -1.26 -4.91 113.70 112.72 2gsy s SER 27 Ca -0.06 2.41 -0.31 0.00 1.31 0.00 0.00 55.95 59.30 2gsy s SER 27 Cb -0.02 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.50 2gsy s SER 27 CO -0.02 -0.34 1.56 -0.63 0.41 0.00 0.00 173.24 174.22 2gsy s ILE 28 N -0.87 3.01 -0.54 1.44 1.01 -1.26 -4.75 121.20 119.24 2gsy s ILE 28 Ca 0.48 0.60 -0.05 0.00 0.00 0.00 0.00 60.65 61.68 2gsy s ILE 28 Cb -0.35 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 2gsy s ILE 28 CO 0.44 0.02 2.99 -0.81 0.00 0.00 0.00 174.94 177.58 2gsy n PRO 29 N 4.82 2.70 0.00 2.79 -0.04 -1.26 -4.86 135.00 139.16 2gsy n PRO 29 Ca 0.14 -2.09 0.00 0.00 -0.04 0.00 0.00 63.50 61.51 2gsy n PRO 29 Cb 0.40 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 2gsy n PRO 29 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2gsy n ASP 30 N 1.70 0.13 -1.08 3.54 5.68 -1.26 -4.48 116.55 120.77 2gsy n ASP 30 Ca 0.52 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.92 2gsy n ASP 30 Cb 0.59 0.00 0.19 0.00 -1.14 0.00 0.00 41.12 40.76 2gsy n ASP 30 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2gsy n ASP 31 N 0.00 3.27 -4.02 -1.12 8.00 -1.26 -4.74 116.55 116.68 2gsy n ASP 31 Ca 0.00 -1.99 -0.42 0.00 0.71 0.00 0.00 54.79 53.09 2gsy n ASP 31 Cb 0.00 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 2gsy n ASP 31 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2gsy n THR 32 N 1.42 3.74 -2.58 -3.53 -1.04 -1.26 -4.91 114.28 106.11 2gsy n THR 32 Ca 0.18 -3.57 -0.41 0.00 -2.04 0.00 0.00 64.05 58.21 2gsy n THR 32 Cb 0.60 -2.50 -0.03 0.00 -1.82 0.00 0.00 70.33 66.58 2gsy n THR 32 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2gsy s LEU 33 N 2.44 3.58 0.05 -4.42 1.43 -1.26 -4.97 118.68 115.53 2gsy s LEU 33 Ca 0.48 -1.53 0.07 0.00 -1.03 0.00 0.00 54.13 52.11 2gsy s LEU 33 Cb 0.10 -2.56 -0.03 0.00 0.03 0.00 0.00 46.19 43.72 2gsy s LEU 33 CO -0.03 -1.47 -0.15 -1.61 0.23 0.00 0.00 176.35 173.32 2gsy s GLU 34 N 4.84 2.13 -0.06 1.70 0.41 -1.26 -5.07 118.70 121.39 2gsy s GLU 34 Ca 0.46 -0.96 -0.30 0.00 -0.41 0.00 0.00 54.97 53.76 2gsy s GLU 34 Cb 0.00 -2.25 -0.06 0.00 -1.78 0.00 0.00 34.13 30.05 2gsy s GLU 34 CO -0.09 0.54 1.68 0.15 -0.49 0.00 0.00 175.26 177.05 2gsy s LYS 35 N -1.61 4.14 0.33 1.61 1.02 -1.26 -4.29 119.74 119.68 2gsy s LYS 35 Ca 0.16 2.19 0.05 0.00 0.02 0.00 0.00 55.97 58.39 2gsy s LYS 35 Cb -0.11 -4.01 -0.02 0.00 -0.52 0.00 0.00 37.83 33.18 2gsy s LYS 35 CO 0.07 -0.90 0.33 -2.39 -0.92 0.00 0.00 175.35 171.54 2gsy n HIS 36 N 7.30 -0.95 -4.17 3.18 1.44 0.65 -4.68 115.22 117.99 2gsy n HIS 36 Ca 0.18 -2.62 -0.17 0.00 -2.01 0.00 0.00 57.72 53.10 2gsy n HIS 36 Cb 0.43 0.35 -0.11 0.00 0.12 0.00 0.00 29.99 30.77 2gsy n HIS 36 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 2gsy s THR 37 N -3.18 1.04 -0.17 0.61 -1.32 -0.12 -1.12 115.64 111.38 2gsy s THR 37 Ca 0.36 -1.43 -0.06 0.00 -1.21 0.00 0.00 61.69 59.35 2gsy s THR 37 Cb 0.01 -1.16 -0.04 0.00 -1.51 0.00 0.00 72.50 69.80 2gsy s THR 37 CO 0.26 -0.36 0.02 -0.76 -2.21 0.00 0.00 174.62 171.57 2gsy s LEU 38 N -2.01 3.60 0.03 9.08 1.43 -1.26 -0.62 118.68 128.94 2gsy s LEU 38 Ca 0.01 0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.11 2gsy s LEU 38 Cb -0.07 -1.89 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 2gsy s LEU 38 CO 0.02 0.18 -0.03 -0.13 0.23 0.00 0.00 176.35 176.61 2gsy s ARG 39 N 0.33 0.45 -0.05 1.70 3.00 -0.76 -4.99 118.95 118.63 2gsy s ARG 39 Ca 0.01 -0.87 0.03 0.00 0.00 0.00 0.00 55.73 54.90 2gsy s ARG 39 Cb -0.13 0.12 -0.03 0.00 0.00 0.00 0.00 34.95 34.91 2gsy s ARG 39 CO 0.01 -0.07 -0.13 -1.12 0.00 0.00 0.00 175.30 174.00 2gsy s SER 40 N -2.06 4.16 -0.07 0.23 0.01 -1.26 -0.64 113.70 114.07 2gsy s SER 40 Ca -0.06 -0.16 0.02 0.00 1.31 0.00 0.00 55.95 57.06 2gsy s SER 40 Cb -0.03 -0.91 0.01 0.00 0.21 0.00 0.00 66.02 65.30 2gsy s SER 40 CO -0.04 0.35 -0.13 -1.61 0.41 0.00 0.00 173.24 172.22 2gsy s GLU 41 N -0.78 1.78 0.52 12.44 0.41 0.37 -4.96 118.70 128.47 2gsy s GLU 41 Ca 0.12 -0.43 -0.11 0.00 -0.41 0.00 0.00 54.97 54.14 2gsy s GLU 41 Cb -0.11 -1.49 -0.05 0.00 -1.78 0.00 0.00 34.13 30.70 2gsy s GLU 41 CO 0.01 0.00 0.91 0.95 -0.49 0.00 0.00 175.26 176.64 2gsy s THR 42 N 0.76 4.73 -0.11 3.63 -4.23 -1.26 -0.31 115.64 118.85 2gsy s THR 42 Ca -0.13 0.75 0.02 0.00 -1.18 0.00 0.00 61.69 61.15 2gsy s THR 42 Cb -0.16 -3.80 0.02 0.00 1.34 0.00 0.00 72.50 69.90 2gsy s THR 42 CO 0.03 -0.83 -0.15 -0.44 -0.54 0.00 0.00 174.62 172.68 2gsy s SER 43 N -3.67 2.43 -0.08 3.99 0.01 -0.43 -0.23 113.70 115.72 2gsy s SER 43 Ca 0.53 -0.42 -0.01 0.00 1.31 0.00 0.00 55.95 57.36 2gsy s SER 43 Cb -0.10 -1.08 0.03 0.00 0.21 0.00 0.00 66.02 65.07 2gsy s SER 43 CO 0.41 0.01 -0.02 0.42 0.41 0.00 0.00 173.24 174.47 2gsy s THR 44 N 1.02 0.57 -0.00 1.44 -4.23 -1.26 -0.52 115.64 112.65 2gsy s THR 44 Ca -0.06 -0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.47 2gsy s THR 44 Cb -0.15 -0.68 -0.01 0.00 1.34 0.00 0.00 72.50 73.01 2gsy s THR 44 CO -0.02 0.29 -0.06 -0.31 -0.54 0.00 0.00 174.62 173.98 2gsy s TYR 45 N 1.85 0.56 -0.47 3.99 1.51 -0.23 -5.00 117.35 119.56 2gsy s TYR 45 Ca 0.04 -0.11 -0.02 0.00 -1.01 0.00 0.00 57.07 55.97 2gsy s TYR 45 Cb -0.12 -0.36 0.12 0.00 -0.11 0.00 0.00 41.96 41.49 2gsy s TYR 45 CO -0.06 -0.01 0.26 -0.80 -1.11 0.00 0.00 175.55 173.83 2gsy s ASN 46 N -0.17 5.17 0.16 2.29 0.01 -1.26 -0.55 114.94 120.59 2gsy s ASN 46 Ca 0.02 -2.31 -0.18 0.00 -0.71 0.00 0.00 52.86 49.68 2gsy s ASN 46 Cb -0.03 -1.81 -0.07 0.00 0.41 0.00 0.00 41.25 39.75 2gsy s ASN 46 CO -0.00 -0.47 0.64 -0.76 -1.51 0.00 0.00 177.10 174.99 2gsy s LEU 47 N 0.74 4.40 -0.16 0.60 1.43 -0.01 -4.90 118.68 120.78 2gsy s LEU 47 Ca 0.11 1.30 -0.12 0.00 -1.03 0.00 0.00 54.13 54.39 2gsy s LEU 47 Cb -0.22 -3.31 -0.05 0.00 0.03 0.00 0.00 46.19 42.64 2gsy s LEU 47 CO -0.04 0.12 0.23 -0.89 0.23 0.00 0.00 176.35 176.00 2gsy s THR 48 N -1.38 5.35 0.09 5.49 2.01 -1.26 -0.67 115.64 125.27 2gsy s THR 48 Ca 0.38 0.41 -0.30 0.00 0.31 0.00 0.00 61.69 62.48 2gsy s THR 48 Cb -0.17 -3.56 -0.05 0.00 0.01 0.00 0.00 72.50 68.73 2gsy s THR 48 CO 0.20 0.44 1.01 -0.69 -0.69 0.00 0.00 174.62 174.89 2gsy s VAL 49 N 0.19 4.46 0.21 3.82 1.01 -0.66 -4.96 120.40 124.48 2gsy s VAL 49 Ca 0.14 1.95 -0.03 0.00 0.00 0.00 0.00 61.98 64.04 2gsy s VAL 49 Cb -0.12 -4.25 0.05 0.00 0.00 0.00 0.00 36.38 32.06 2gsy s VAL 49 CO 0.02 0.25 0.29 0.61 0.00 0.00 0.00 175.10 176.28 2gsy n GLY 50 N 2.47 -1.00 0.36 4.51 0.00 -1.26 -1.79 105.19 108.49 2gsy n GLY 50 Ca 0.04 -1.71 0.11 0.00 0.00 0.00 0.00 46.02 44.45 2gsy n GLY 50 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gsy h ASP 51 N -0.37 0.80 1.20 1.61 3.32 -1.93 -2.21 116.42 118.84 2gsy h ASP 51 Ca -0.09 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2gsy h ASP 51 Cb 0.27 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2gsy h ASP 51 CO 0.07 0.38 -0.09 0.35 -1.72 0.00 0.00 179.24 178.23 2gsy n THR 52 N -4.64 0.34 -1.41 0.35 -2.24 -1.26 -4.82 114.28 100.59 2gsy n THR 52 Ca 0.20 -0.17 -0.07 0.00 -2.27 0.00 0.00 64.05 61.73 2gsy n THR 52 Cb 0.46 -0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2gsy n THR 52 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gsy n GLY 53 N 1.39 0.76 3.07 3.38 0.00 -0.83 -4.57 105.19 108.39 2gsy n GLY 53 Ca 0.06 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 2gsy n GLY 53 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gsy s SER 54 N -2.87 0.09 0.00 1.61 0.15 -1.26 -1.42 113.70 110.00 2gsy s SER 54 Ca 0.00 -0.28 -0.16 0.00 0.70 0.00 0.00 55.95 56.20 2gsy s SER 54 Cb 0.00 0.17 0.05 0.00 -1.71 0.00 0.00 66.02 64.54 2gsy s SER 54 CO 0.00 -0.34 0.75 0.61 1.20 0.00 0.00 173.24 175.46 2gsy n GLY 55 N 1.53 0.45 2.98 9.45 0.00 -0.57 -1.37 105.19 117.67 2gsy n GLY 55 Ca -0.23 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 2gsy n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gsy s LEU 56 N 0.00 0.70 -0.20 0.99 2.96 0.95 -1.69 118.68 122.39 2gsy s LEU 56 Ca 0.18 0.38 -0.05 0.00 -0.22 0.00 0.00 54.13 54.41 2gsy s LEU 56 Cb -0.01 0.52 -0.03 0.00 0.50 0.00 0.00 46.19 47.17 2gsy s LEU 56 CO 0.00 -0.14 0.01 -0.63 -1.32 0.00 0.00 176.35 174.27 2gsy s ILE 57 N 1.07 4.08 -0.30 6.68 1.01 0.11 -0.40 121.20 133.45 2gsy s ILE 57 Ca -0.08 -0.27 -0.11 0.00 0.00 0.00 0.00 60.65 60.19 2gsy s ILE 57 Cb -0.10 -2.85 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 2gsy s ILE 57 CO -0.06 0.42 0.18 -0.69 0.00 0.00 0.00 174.94 174.80 2gsy s VAL 58 N 0.97 5.11 0.00 2.92 1.01 0.70 -0.30 120.40 130.82 2gsy s VAL 58 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2gsy s VAL 58 Cb -0.14 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2gsy s VAL 58 CO 0.02 0.17 0.05 -0.36 0.00 0.00 0.00 175.10 174.99 2gsy s PHE 59 N 1.72 3.21 -0.88 5.22 0.40 0.16 -0.07 117.98 127.73 2gsy s PHE 59 Ca 0.06 0.16 -0.01 0.00 -0.60 0.00 0.00 56.93 56.55 2gsy s PHE 59 Cb -0.16 -1.71 0.22 0.00 0.51 0.00 0.00 43.02 41.88 2gsy s PHE 59 CO 0.09 0.52 0.78 1.19 0.70 0.00 0.00 175.22 178.51 2gsy n PHE 60 N 1.22 4.09 0.20 0.36 3.01 0.12 -1.34 117.46 125.12 2gsy n PHE 60 Ca -0.13 -4.12 0.14 0.00 1.01 0.00 0.00 57.45 54.35 2gsy n PHE 60 Cb 0.53 -1.08 0.75 0.00 -0.01 0.00 0.00 39.48 39.67 2gsy n PHE 60 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2gsy h PRO 61 N 5.85 0.00 -0.67 -1.08 0.13 -1.81 -1.65 132.00 132.77 2gsy h PRO 61 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2gsy h PRO 61 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2gsy h PRO 61 CO 0.86 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.04 2gsy n GLY 62 N -1.49 2.41 3.67 1.56 0.00 -1.26 -4.81 105.19 105.27 2gsy n GLY 62 Ca 0.01 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 2gsy n GLY 62 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gsy s PHE 63 N -1.07 1.82 -1.34 1.61 5.36 -0.62 -4.37 117.98 119.37 2gsy s PHE 63 Ca 0.47 -0.03 -0.15 0.00 -0.96 0.00 0.00 56.93 56.26 2gsy s PHE 63 Cb 0.25 -4.06 0.09 0.00 -0.34 0.00 0.00 43.02 38.96 2gsy s PHE 63 CO 0.32 -4.52 1.89 -0.35 -1.46 0.00 0.00 175.22 171.10 2gsy n PRO 64 N 6.92 3.15 -2.11 10.12 -0.04 -1.26 -4.77 135.00 147.01 2gsy n PRO 64 Ca 0.18 -3.15 0.00 0.00 -0.04 0.00 0.00 63.50 60.49 2gsy n PRO 64 Cb 0.41 -3.29 0.00 0.00 -0.04 0.00 0.00 33.50 30.58 2gsy n PRO 64 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gsy n GLY 65 N 4.44 -0.38 0.18 0.55 0.00 -1.26 -4.84 105.19 103.88 2gsy n GLY 65 Ca 0.47 -1.04 0.13 0.00 0.00 0.00 0.00 46.02 45.58 2gsy n GLY 65 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gsy n SER 66 N 0.00 0.83 -4.62 1.61 7.64 -1.26 -4.79 113.62 113.03 2gsy n SER 66 Ca 0.00 -0.71 -0.41 0.00 1.01 0.00 0.00 58.87 58.75 2gsy n SER 66 Cb 0.00 0.10 -0.06 0.00 -1.01 0.00 0.00 64.21 63.24 2gsy n SER 66 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2gsy s ILE 67 N -2.57 4.90 -0.23 0.44 1.01 -1.26 -0.76 121.20 122.73 2gsy s ILE 67 Ca 0.23 1.11 0.02 0.00 0.00 0.00 0.00 60.65 62.01 2gsy s ILE 67 Cb 0.19 -4.04 -0.15 0.00 0.01 0.00 0.00 42.46 38.47 2gsy s ILE 67 CO 0.53 -0.12 -0.20 0.52 0.00 0.00 0.00 174.94 175.68 2gsy n VAL 68 N 5.37 1.32 -3.12 2.92 0.31 0.22 -4.71 118.33 120.65 2gsy n VAL 68 Ca 0.01 -0.51 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 2gsy n VAL 68 Cb 0.48 -1.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.12 2gsy n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gsy n GLY 69 N 2.38 -0.86 3.11 2.92 0.00 -0.66 -0.70 105.19 111.38 2gsy n GLY 69 Ca -0.40 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 2gsy n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gsy s ALA 70 N -1.00 -0.43 -0.13 4.61 0.00 0.90 0.83 121.76 126.54 2gsy s ALA 70 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 51.96 52.08 2gsy s ALA 70 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 2gsy s ALA 70 CO 0.00 -0.18 -0.09 -1.58 0.00 0.00 0.00 175.76 173.91 2gsy s HIS 71 N -0.93 2.89 -0.05 0.00 5.65 -0.54 -0.21 115.29 122.11 2gsy s HIS 71 Ca -0.10 -0.46 0.05 0.00 0.25 0.00 0.00 55.06 54.79 2gsy s HIS 71 Cb -0.05 -1.87 -0.00 0.00 -1.18 0.00 0.00 32.58 29.47 2gsy s HIS 71 CO 0.01 -0.10 -0.19 0.71 -0.65 0.00 0.00 174.74 174.53 2gsy s TYR 72 N 0.24 1.85 0.20 3.88 1.51 0.46 -0.46 117.35 125.03 2gsy s TYR 72 Ca -0.06 -0.54 -0.07 0.00 -1.01 0.00 0.00 57.07 55.38 2gsy s TYR 72 Cb -0.15 -1.24 -0.06 0.00 -0.11 0.00 0.00 41.96 40.40 2gsy s TYR 72 CO 0.04 -0.18 0.48 0.95 -1.11 0.00 0.00 175.55 175.73 2gsy s THR 73 N 0.02 5.03 -0.03 -0.71 -4.23 -0.45 -0.03 115.64 115.23 2gsy s THR 73 Ca -0.04 0.27 -0.13 0.00 -1.18 0.00 0.00 61.69 60.61 2gsy s THR 73 Cb -0.12 -3.63 -0.05 0.00 1.34 0.00 0.00 72.50 70.04 2gsy s THR 73 CO 0.03 -0.05 0.35 -0.22 -0.54 0.00 0.00 174.62 174.18 2gsy s LEU 74 N -2.82 4.45 0.31 4.79 2.96 -0.47 -0.63 118.68 127.27 2gsy s LEU 74 Ca 0.45 0.85 0.09 0.00 -0.22 0.00 0.00 54.13 55.30 2gsy s LEU 74 Cb -0.11 -2.47 -0.04 0.00 0.50 0.00 0.00 46.19 44.06 2gsy s LEU 74 CO 0.23 0.34 0.06 -1.10 -1.32 0.00 0.00 176.35 174.56 2gsy s GLN 75 N -1.05 2.30 0.29 1.98 -0.21 0.33 -4.32 119.66 118.97 2gsy s GLN 75 Ca 0.22 -1.52 -0.04 0.00 0.02 0.00 0.00 55.36 54.03 2gsy s GLN 75 Cb -0.16 -2.13 0.58 0.00 1.00 0.00 0.00 33.01 32.30 2gsy s GLN 75 CO 0.11 0.22 1.57 0.78 -2.12 0.00 0.00 175.29 175.86 2gsy h GLY 76 N 1.73 0.95 0.38 3.09 0.00 -1.98 0.27 103.07 107.51 2gsy h GLY 76 Ca -0.44 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2gsy h GLY 76 CO 0.63 -0.43 0.00 1.16 0.00 0.00 0.00 176.54 177.90 2gsy n ASN 77 N -5.54 0.00 0.00 0.19 6.94 -1.26 -4.86 115.26 110.74 2gsy n ASN 77 Ca 0.19 -1.51 0.00 0.00 -0.02 0.00 0.00 54.58 53.24 2gsy n ASN 77 Cb 0.60 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.02 2gsy n ASN 77 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2gsy n GLY 78 N 0.59 0.85 3.87 4.83 0.00 0.94 -5.04 105.19 111.23 2gsy n GLY 78 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 2gsy n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gsy s ASN 79 N -3.00 6.60 0.43 1.61 0.01 -1.26 -4.79 114.94 114.54 2gsy s ASN 79 Ca 0.00 1.05 -0.12 0.00 -0.71 0.00 0.00 52.86 53.08 2gsy s ASN 79 Cb 0.00 -2.28 -0.07 0.00 0.41 0.00 0.00 41.25 39.31 2gsy s ASN 79 CO 0.00 -0.25 0.83 -0.31 -1.51 0.00 0.00 177.10 175.87 2gsy s TYR 80 N -2.10 3.46 -0.06 2.20 1.51 -1.26 -0.51 117.35 120.58 2gsy s TYR 80 Ca 0.50 1.18 -0.00 0.00 -1.01 0.00 0.00 57.07 57.73 2gsy s TYR 80 Cb -0.11 -2.55 0.02 0.00 -0.11 0.00 0.00 41.96 39.22 2gsy s TYR 80 CO 0.25 -0.18 -0.03 0.21 -1.11 0.00 0.00 175.55 174.70 2gsy s LYS 81 N -3.88 0.77 0.30 -0.62 2.20 0.20 -4.64 119.74 114.06 2gsy s LYS 81 Ca 0.54 -0.02 -0.30 0.00 -0.36 0.00 0.00 55.97 55.83 2gsy s LYS 81 Cb -0.10 -0.94 -0.12 0.00 -1.51 0.00 0.00 37.83 35.16 2gsy s LYS 81 CO 0.31 -0.19 1.55 0.34 -0.36 0.00 0.00 175.35 177.00 2gsy n PHE 82 N 4.57 2.78 -0.01 4.03 7.35 -1.26 -1.35 117.46 133.57 2gsy n PHE 82 Ca -0.17 0.31 -0.02 0.00 -0.76 0.00 0.00 57.45 56.82 2gsy n PHE 82 Cb 0.50 -2.57 -0.01 0.00 0.35 0.00 0.00 39.48 37.76 2gsy n PHE 82 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2gsy n ASP 83 N 1.90 0.40 -3.45 -2.13 2.03 0.39 -4.86 116.55 110.83 2gsy n ASP 83 Ca 0.08 0.07 -0.11 0.00 0.52 0.00 0.00 54.79 55.34 2gsy n ASP 83 Cb 0.36 -0.45 -0.02 0.00 -0.72 0.00 0.00 41.12 40.29 2gsy n ASP 83 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gsy s GLN 84 N -1.39 1.14 0.38 -0.67 -2.07 -1.21 -5.01 119.66 110.83 2gsy s GLN 84 Ca -0.05 -0.39 -0.25 0.00 -1.82 0.00 0.00 55.36 52.85 2gsy s GLN 84 Cb 0.01 0.53 -0.09 0.00 -1.09 0.00 0.00 33.01 32.37 2gsy s GLN 84 CO 0.08 -0.49 1.09 -1.64 -1.32 0.00 0.00 175.29 173.00 2gsy s MET 85 N -3.44 4.20 -0.25 9.60 -1.94 -1.26 -1.47 119.30 124.74 2gsy s MET 85 Ca 0.01 1.64 -0.09 0.00 -1.71 0.00 0.00 55.69 55.55 2gsy s MET 85 Cb -0.01 -2.67 -0.04 0.00 2.01 0.00 0.00 34.83 34.11 2gsy s MET 85 CO -0.11 -0.14 0.13 -0.51 -0.01 0.00 0.00 175.02 174.38 2gsy s LEU 86 N -2.42 3.82 0.38 -0.03 1.43 0.24 -4.90 118.68 117.19 2gsy s LEU 86 Ca 0.56 -0.05 0.07 0.00 -1.03 0.00 0.00 54.13 53.68 2gsy s LEU 86 Cb -0.26 -2.03 -0.07 0.00 0.03 0.00 0.00 46.19 43.85 2gsy s LEU 86 CO 0.33 -0.00 0.00 -0.76 0.23 0.00 0.00 176.35 176.15 2gsy s LEU 87 N 1.44 2.71 0.71 1.79 1.43 -1.26 -0.61 118.68 124.89 2gsy s LEU 87 Ca 0.06 -1.34 -0.15 0.00 -1.03 0.00 0.00 54.13 51.67 2gsy s LEU 87 Cb -0.15 -0.80 0.03 0.00 0.03 0.00 0.00 46.19 45.30 2gsy s LEU 87 CO 0.06 -0.45 1.19 -0.89 0.23 0.00 0.00 176.35 176.50 2gsy s THR 88 N -2.83 2.47 0.24 5.49 2.01 0.06 -4.58 115.64 118.51 2gsy s THR 88 Ca 0.35 0.24 -0.04 0.00 0.31 0.00 0.00 61.69 62.54 2gsy s THR 88 Cb 0.09 -2.82 0.21 0.00 0.01 0.00 0.00 72.50 69.99 2gsy s THR 88 CO 0.17 -0.12 1.80 0.00 -0.69 0.00 0.00 174.62 175.78 2gsy h ALA 89 N -0.14 1.17 -2.57 7.40 0.00 -0.92 -3.42 119.26 120.78 2gsy h ALA 89 Ca -0.48 0.04 -0.44 0.00 0.00 0.00 0.00 54.91 54.03 2gsy h ALA 89 Cb 1.29 -0.11 -0.16 0.00 0.00 0.00 0.00 17.79 18.80 2gsy h ALA 89 CO 0.51 0.07 -0.75 1.14 0.00 0.00 0.00 179.25 180.22 2gsy s GLN 90 N -6.03 1.19 -0.70 0.00 -2.07 -1.26 -5.09 119.66 105.71 2gsy s GLN 90 Ca -0.12 -1.43 -0.27 0.00 -1.82 0.00 0.00 55.36 51.71 2gsy s GLN 90 Cb 0.19 -1.04 0.03 0.00 -1.09 0.00 0.00 33.01 31.10 2gsy s GLN 90 CO 0.78 0.19 1.26 1.21 -1.32 0.00 0.00 175.29 177.40 2gsy s ASN 91 N -2.90 6.24 0.25 12.60 2.47 -1.26 -4.90 114.94 127.45 2gsy s ASN 91 Ca 0.16 -0.29 -0.03 0.00 0.42 0.00 0.00 52.86 53.12 2gsy s ASN 91 Cb -0.03 -2.56 0.50 0.00 -1.45 0.00 0.00 41.25 37.72 2gsy s ASN 91 CO 0.05 -1.74 1.74 -0.07 -3.72 0.00 0.00 177.10 173.36 2gsy h LEU 92 N 12.73 0.38 -0.81 3.21 3.38 -1.95 -1.14 115.31 131.11 2gsy h LEU 92 Ca -0.27 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2gsy h LEU 92 Cb 1.05 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2gsy h LEU 92 CO 1.25 0.14 0.00 -2.65 0.09 0.00 0.00 178.44 177.28 2gsy n PRO 93 N -4.95 0.09 0.17 1.13 -0.02 -1.26 -0.68 135.00 129.48 2gsy n PRO 93 Ca 0.16 0.55 0.13 0.00 -2.02 0.00 0.00 63.50 62.32 2gsy n PRO 93 Cb 0.43 -1.77 0.41 0.00 -0.02 0.00 0.00 33.50 32.55 2gsy n PRO 93 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gsy h ALA 94 N 2.05 1.00 0.00 3.55 0.00 -1.57 -3.37 119.26 120.92 2gsy h ALA 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gsy h ALA 94 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2gsy h ALA 94 CO 0.00 0.00 -0.66 0.43 0.00 0.00 0.00 179.25 179.02 2gsy n SER 95 N -2.60 3.30 -4.26 0.00 7.64 -0.09 -5.00 113.62 112.61 2gsy n SER 95 Ca 0.04 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.70 2gsy n SER 95 Cb 0.40 0.52 -0.12 0.00 -1.01 0.00 0.00 64.21 64.00 2gsy n SER 95 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2gsy s TYR 96 N -1.46 1.59 -0.15 1.43 1.51 0.14 -1.01 117.35 119.41 2gsy s TYR 96 Ca 0.00 -0.45 0.15 0.00 -1.01 0.00 0.00 57.07 55.76 2gsy s TYR 96 Cb 0.00 -0.86 -0.21 0.00 -0.11 0.00 0.00 41.96 40.78 2gsy s TYR 96 CO 0.00 0.18 0.09 0.09 -1.11 0.00 0.00 175.55 174.79 2gsy n ASN 97 N 0.96 0.91 -4.17 2.29 3.02 -0.34 -4.27 115.26 113.65 2gsy n ASN 97 Ca -0.19 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.21 2gsy n ASN 97 Cb 0.55 0.99 -0.11 0.00 -0.61 0.00 0.00 39.78 40.60 2gsy n ASN 97 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2gsy s TYR 98 N -2.48 1.11 0.01 3.10 1.51 -1.19 -1.15 117.35 118.27 2gsy s TYR 98 Ca -0.08 -0.58 -0.28 0.00 -1.01 0.00 0.00 57.07 55.12 2gsy s TYR 98 Cb 0.05 -0.61 0.07 0.00 -0.11 0.00 0.00 41.96 41.36 2gsy s TYR 98 CO 0.69 0.03 0.63 0.00 -1.11 0.00 0.00 175.55 175.79 2gsy s ARG 100 N -1.95 0.32 -0.04 0.00 3.52 -0.33 -0.25 118.95 120.22 2gsy s ARG 100 Ca -0.08 0.55 -0.28 0.00 -0.13 0.00 0.00 55.73 55.80 2gsy s ARG 100 Cb -0.00 0.03 -0.03 0.00 -1.56 0.00 0.00 34.95 33.39 2gsy s ARG 100 CO 0.03 -0.11 0.88 -1.17 -0.81 0.00 0.00 175.30 174.12 2gsy s LEU 101 N 0.80 4.33 -0.23 -0.88 2.96 -1.26 -0.95 118.68 123.44 2gsy s LEU 101 Ca -0.05 1.46 -0.19 0.00 -0.22 0.00 0.00 54.13 55.14 2gsy s LEU 101 Cb -0.06 -3.39 -0.16 0.00 0.50 0.00 0.00 46.19 43.08 2gsy s LEU 101 CO -0.05 -0.24 -0.01 0.52 -1.32 0.00 0.00 176.35 175.25 2gsy n VAL 102 N 3.97 1.53 -3.55 1.68 0.31 0.58 -4.90 118.33 117.95 2gsy n VAL 102 Ca 0.04 -0.15 -0.08 0.00 -0.01 0.00 0.00 64.34 64.15 2gsy n VAL 102 Cb 0.51 -2.00 -0.03 0.00 -0.91 0.00 0.00 33.84 31.41 2gsy n VAL 102 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2gsy s SER 103 N -7.04 -0.30 -0.28 4.52 1.04 -1.20 -4.80 113.70 105.63 2gsy s SER 103 Ca -0.32 0.08 -0.21 0.00 0.48 0.00 0.00 55.95 55.99 2gsy s SER 103 Cb 0.09 0.30 0.08 0.00 0.10 0.00 0.00 66.02 66.58 2gsy s SER 103 CO 0.54 -0.45 0.73 -0.60 0.98 0.00 0.00 173.24 174.45 2gsy s ARG 104 N -2.48 0.75 0.03 4.02 3.52 -1.26 -0.32 118.95 123.22 2gsy s ARG 104 Ca 0.05 1.07 0.02 0.00 -0.13 0.00 0.00 55.73 56.74 2gsy s ARG 104 Cb -0.01 0.27 -0.02 0.00 -1.56 0.00 0.00 34.95 33.63 2gsy s ARG 104 CO -0.06 -0.12 -0.07 -1.54 -0.81 0.00 0.00 175.30 172.71 2gsy s SER 105 N 0.97 0.73 0.03 -2.12 1.04 -0.81 -0.98 113.70 112.56 2gsy s SER 105 Ca -0.05 -0.46 0.02 0.00 0.48 0.00 0.00 55.95 55.94 2gsy s SER 105 Cb -0.05 0.03 -0.02 0.00 0.10 0.00 0.00 66.02 66.08 2gsy s SER 105 CO -0.09 -0.17 -0.06 -0.76 0.98 0.00 0.00 173.24 173.13 2gsy s LEU 106 N -1.31 2.23 -0.11 2.42 1.43 0.10 -1.15 118.68 122.29 2gsy s LEU 106 Ca -0.09 -0.50 0.04 0.00 -1.03 0.00 0.00 54.13 52.55 2gsy s LEU 106 Cb -0.09 -0.11 0.00 0.00 0.03 0.00 0.00 46.19 46.03 2gsy s LEU 106 CO 0.00 -0.21 -0.23 -0.89 0.23 0.00 0.00 176.35 175.25 2gsy s THR 107 N -1.30 2.06 -0.20 5.49 2.01 0.17 0.12 115.64 124.00 2gsy s THR 107 Ca -0.10 -1.01 0.01 0.00 0.31 0.00 0.00 61.69 60.90 2gsy s THR 107 Cb -0.09 -1.79 0.04 0.00 0.01 0.00 0.00 72.50 70.66 2gsy s THR 107 CO 0.00 0.56 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.67 2gsy s VAL 108 N 0.48 1.84 0.07 3.82 1.01 0.24 -1.80 120.40 126.06 2gsy s VAL 108 Ca -0.15 -1.09 -0.15 0.00 0.00 0.00 0.00 61.98 60.59 2gsy s VAL 108 Cb -0.17 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.39 2gsy s VAL 108 CO 0.06 0.24 0.34 0.00 0.00 0.00 0.00 175.10 175.73 2gsy s ARG 109 N 1.32 0.91 -0.01 2.72 1.70 -0.93 0.48 118.95 125.13 2gsy s ARG 109 Ca -0.01 -0.58 -0.26 0.00 -0.47 0.00 0.00 55.73 54.41 2gsy s ARG 109 Cb -0.16 0.40 -0.04 0.00 -0.57 0.00 0.00 34.95 34.58 2gsy s ARG 109 CO -0.09 -0.32 0.80 -1.54 -1.08 0.00 0.00 175.30 173.07 2gsy s SER 110 N -2.35 7.16 0.00 -2.89 1.04 -0.07 -0.04 113.70 116.56 2gsy s SER 110 Ca -0.02 1.40 0.29 0.00 0.48 0.00 0.00 55.95 58.10 2gsy s SER 110 Cb 0.01 -2.47 1.21 0.00 0.10 0.00 0.00 66.02 64.86 2gsy s SER 110 CO -0.06 -0.11 1.84 -1.54 0.98 0.00 0.00 173.24 174.34 2gsy n SER 111 N 3.51 0.64 -4.59 7.02 3.41 -0.87 -4.56 113.62 118.18 2gsy n SER 111 Ca 0.00 -0.79 -0.42 0.00 -0.26 0.00 0.00 58.87 57.41 2gsy n SER 111 Cb 0.51 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.37 2gsy n SER 111 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2gsy s THR 112 N -2.36 4.85 -0.32 6.66 2.01 -1.25 -4.98 115.64 120.24 2gsy s THR 112 Ca 0.32 0.79 0.03 0.00 0.31 0.00 0.00 61.69 63.14 2gsy s THR 112 Cb 0.20 -4.10 0.09 0.00 0.01 0.00 0.00 72.50 68.70 2gsy s THR 112 CO 0.45 -0.30 0.03 -0.76 -0.69 0.00 0.00 174.62 173.35 2gsy s LEU 113 N 2.82 4.02 0.49 4.42 1.43 -1.26 -4.87 118.68 125.73 2gsy s LEU 113 Ca 0.27 -1.91 -0.23 0.00 -1.03 0.00 0.00 54.13 51.24 2gsy s LEU 113 Cb -0.14 -1.46 -0.08 0.00 0.03 0.00 0.00 46.19 44.54 2gsy s LEU 113 CO 0.14 -0.35 1.17 -2.65 0.23 0.00 0.00 176.35 174.89 2gsy n PRO 114 N 4.40 1.52 0.00 1.29 -0.02 -1.24 -1.72 135.00 139.24 2gsy n PRO 114 Ca -0.00 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2gsy n PRO 114 Cb 0.42 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2gsy n PRO 114 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gsy n GLY 115 N 0.98 1.68 0.00 -1.23 0.00 -1.26 -2.27 105.19 103.09 2gsy n GLY 115 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2gsy n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gsy n GLY 116 N -1.32 1.54 0.00 -0.02 0.00 -0.70 -4.89 105.19 99.80 2gsy n GLY 116 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gsy n GLY 116 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2gsy n VAL 117 N -0.61 0.00 -2.74 1.61 0.24 -1.17 -4.95 118.33 110.72 2gsy n VAL 117 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.96 2gsy n VAL 117 Cb 0.00 -0.25 -0.06 0.00 -1.47 0.00 0.00 33.84 32.06 2gsy n VAL 117 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2gsy s TYR 118 N -1.24 3.29 -2.26 6.34 2.02 -0.96 -4.95 117.35 119.58 2gsy s TYR 118 Ca 0.00 1.63 0.22 0.00 -0.37 0.00 0.00 57.07 58.55 2gsy s TYR 118 Cb 0.00 -2.92 0.46 0.00 -0.40 0.00 0.00 41.96 39.09 2gsy s TYR 118 CO 0.00 -0.25 1.41 0.00 -1.57 0.00 0.00 175.55 175.13 2gsy n ALA 119 N -0.53 2.40 -2.48 3.71 0.00 -1.26 -3.66 120.51 118.69 2gsy n ALA 119 Ca 0.07 -1.06 -0.39 0.00 0.00 0.00 0.00 53.44 52.06 2gsy n ALA 119 Cb 0.53 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 2gsy n ALA 119 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gsy s LEU 120 N -1.34 3.49 -0.30 0.00 1.43 -1.26 -2.14 118.68 118.55 2gsy s LEU 120 Ca 0.39 -1.47 0.19 0.00 -1.03 0.00 0.00 54.13 52.21 2gsy s LEU 120 Cb 0.23 -2.57 0.47 0.00 0.03 0.00 0.00 46.19 44.34 2gsy s LEU 120 CO 0.31 -1.67 1.26 -3.20 0.23 0.00 0.00 176.35 173.27 2gsy n ASN 121 N 9.64 0.38 0.00 2.29 5.15 -1.26 -4.73 115.26 126.73 2gsy n ASN 121 Ca 0.36 -2.16 0.00 0.00 -0.60 0.00 0.00 54.58 52.18 2gsy n ASN 121 Cb 0.50 -0.02 0.00 0.00 -0.53 0.00 0.00 39.78 39.72 2gsy n ASN 121 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2gsy n GLY 122 N -0.88 -2.67 3.25 8.20 0.00 -1.24 -3.91 105.19 107.95 2gsy n GLY 122 Ca -0.02 -2.06 -0.14 0.00 0.00 0.00 0.00 46.02 43.80 2gsy n GLY 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gsy s THR 123 N -0.37 0.55 -0.06 2.61 -4.23 -0.74 -1.36 115.64 112.04 2gsy s THR 123 Ca 0.00 -1.98 0.04 0.00 -1.18 0.00 0.00 61.69 58.57 2gsy s THR 123 Cb 0.00 -2.28 -0.00 0.00 1.34 0.00 0.00 72.50 71.56 2gsy s THR 123 CO 0.00 -0.32 -0.18 -0.63 -0.54 0.00 0.00 174.62 172.95 2gsy s ILE 124 N -3.75 1.55 -0.04 2.99 1.01 0.15 -2.14 121.20 120.98 2gsy s ILE 124 Ca 0.29 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 60.21 2gsy s ILE 124 Cb 0.07 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 2gsy s ILE 124 CO 0.07 0.44 -0.14 0.20 0.00 0.00 0.00 174.94 175.52 2gsy s ASN 125 N 0.19 4.10 -0.01 3.58 -0.87 -0.18 -1.03 114.94 120.71 2gsy s ASN 125 Ca -0.08 -0.20 -0.04 0.00 -1.57 0.00 0.00 52.86 50.97 2gsy s ASN 125 Cb -0.14 -0.87 -0.00 0.00 -0.02 0.00 0.00 41.25 40.22 2gsy s ASN 125 CO 0.04 0.34 0.08 0.00 -2.57 0.00 0.00 177.10 174.99 2gsy s ALA 126 N -0.77 -0.19 0.02 0.60 0.00 -0.43 -0.35 121.76 120.64 2gsy s ALA 126 Ca 0.12 -0.07 -0.03 0.00 0.00 0.00 0.00 51.96 51.98 2gsy s ALA 126 Cb -0.11 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 2gsy s ALA 126 CO 0.01 -0.13 0.04 0.14 0.00 0.00 0.00 175.76 175.82 2gsy s VAL 127 N -0.83 0.11 -0.24 0.00 -7.23 -0.56 -1.04 120.40 110.62 2gsy s VAL 127 Ca -0.09 -0.94 -0.07 0.00 -1.81 0.00 0.00 61.98 59.06 2gsy s VAL 127 Cb -0.05 -0.50 -0.03 0.00 0.56 0.00 0.00 36.38 36.35 2gsy s VAL 127 CO 0.00 -0.52 0.07 -0.89 -0.31 0.00 0.00 175.10 173.46 2gsy s THR 128 N -1.80 4.41 -0.14 5.32 2.01 0.59 -0.30 115.64 125.73 2gsy s THR 128 Ca -0.12 -0.14 -0.03 0.00 0.31 0.00 0.00 61.69 61.70 2gsy s THR 128 Cb -0.07 -3.05 -0.03 0.00 0.01 0.00 0.00 72.50 69.36 2gsy s THR 128 CO -0.01 0.35 -0.03 0.12 -0.69 0.00 0.00 174.62 174.35 2gsy s PHE 129 N 1.46 3.03 -0.10 4.92 5.36 0.21 -4.66 117.98 128.20 2gsy s PHE 129 Ca 0.06 -0.23 -0.02 0.00 -0.96 0.00 0.00 56.93 55.78 2gsy s PHE 129 Cb -0.15 -1.93 -0.01 0.00 -0.34 0.00 0.00 43.02 40.59 2gsy s PHE 129 CO 0.04 0.04 2.43 1.04 -1.46 0.00 0.00 175.22 177.31 2gsy n GLN 130 N 3.32 1.50 -3.90 10.12 6.02 -1.26 -1.18 117.38 132.00 2gsy n GLN 130 Ca -0.17 -0.73 -0.10 0.00 -0.01 0.00 0.00 57.00 55.98 2gsy n GLN 130 Cb 0.53 -1.44 -0.00 0.00 1.02 0.00 0.00 30.24 30.34 2gsy n GLN 130 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2gsy s GLY 131 N 1.50 0.65 0.65 1.08 0.00 -1.17 -4.87 107.32 105.16 2gsy s GLY 131 Ca 0.26 -0.93 -0.07 0.00 0.00 0.00 0.00 44.72 43.98 2gsy s GLY 131 CO -0.02 -0.50 0.97 -1.35 0.00 0.00 0.00 173.10 172.21 2gsy s SER 132 N -3.10 5.25 0.18 1.64 1.04 -1.14 -3.45 113.70 114.13 2gsy s SER 132 Ca 0.20 0.66 -0.17 0.00 0.48 0.00 0.00 55.95 57.11 2gsy s SER 132 Cb -0.04 -1.48 0.14 0.00 0.10 0.00 0.00 66.02 64.74 2gsy s SER 132 CO 0.13 -1.32 1.63 0.25 0.98 0.00 0.00 173.24 174.91 2gsy h LEU 133 N -0.41 -0.69 -0.16 2.42 5.85 -1.85 -1.10 115.31 119.37 2gsy h LEU 133 Ca -0.45 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2gsy h LEU 133 Cb 1.28 0.39 0.00 0.00 0.37 0.00 0.00 40.66 42.70 2gsy h LEU 133 CO 0.61 -0.23 0.00 -1.54 -0.34 0.00 0.00 178.44 176.94 2gsy n SER 134 N -5.40 0.12 0.13 1.25 3.41 -1.26 -2.53 113.62 109.34 2gsy n SER 134 Ca 0.04 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.31 2gsy n SER 134 Cb 0.30 -0.56 0.20 0.00 -0.26 0.00 0.00 64.21 63.89 2gsy n SER 134 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2gsy h GLU 135 N 0.00 0.00 -6.53 4.33 5.08 -1.56 -3.46 114.58 112.44 2gsy h GLU 135 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 2gsy h GLU 135 Cb 0.22 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.50 2gsy h GLU 135 CO 0.00 0.00 0.99 -0.51 -1.00 0.00 0.00 179.01 178.49 2gsy s LEU 136 N -5.17 4.37 0.17 1.33 1.43 -1.05 -4.90 118.68 114.86 2gsy s LEU 136 Ca 0.06 2.62 0.09 0.00 -1.03 0.00 0.00 54.13 55.87 2gsy s LEU 136 Cb 0.10 -3.58 -0.12 0.00 0.03 0.00 0.00 46.19 42.62 2gsy s LEU 136 CO 0.69 -0.90 1.33 0.71 0.23 0.00 0.00 176.35 178.41 2gsy h THR 137 N 4.46 1.47 -3.01 5.49 1.35 -1.91 -3.44 112.91 117.32 2gsy h THR 137 Ca -0.43 -3.06 -0.31 0.00 -0.55 0.00 0.00 66.41 62.05 2gsy h THR 137 Cb 1.21 2.72 -0.36 0.00 -1.73 0.00 0.00 68.15 69.98 2gsy h THR 137 CO 0.93 0.84 -0.64 -0.62 -0.25 0.00 0.00 175.52 175.77 2gsy s ASP 138 N -6.64 0.96 -0.03 5.36 -1.08 -1.26 -5.02 116.67 108.96 2gsy s ASP 138 Ca 0.02 0.18 0.08 0.00 -0.52 0.00 0.00 52.55 52.31 2gsy s ASP 138 Cb 0.09 0.25 0.21 0.00 -1.46 0.00 0.00 42.92 42.01 2gsy s ASP 138 CO 0.80 -0.26 1.16 1.33 0.52 0.00 0.00 175.17 178.72 2gsy n VAL 139 N 5.32 1.21 -1.78 1.11 0.24 -1.26 -3.96 118.33 119.20 2gsy n VAL 139 Ca -0.05 -1.20 -0.33 0.00 -2.04 0.00 0.00 64.34 60.72 2gsy n VAL 139 Cb 0.50 0.36 0.04 0.00 -1.47 0.00 0.00 33.84 33.27 2gsy n VAL 139 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2gsy s SER 140 N -1.26 5.16 0.25 -1.34 1.04 -1.26 -4.80 113.70 111.49 2gsy s SER 140 Ca 0.17 1.99 -0.13 0.00 0.48 0.00 0.00 55.95 58.46 2gsy s SER 140 Cb 0.11 -2.55 0.33 0.00 0.10 0.00 0.00 66.02 64.01 2gsy s SER 140 CO 0.08 -1.59 1.57 0.22 0.98 0.00 0.00 173.24 174.49 2gsy h TYR 141 N 0.07 -0.72 -0.09 5.02 3.20 -1.95 -1.44 116.97 121.07 2gsy h TYR 141 Ca -0.47 0.09 -0.24 0.00 3.14 0.00 0.00 58.73 61.25 2gsy h TYR 141 Cb 1.25 0.45 0.01 0.00 1.54 0.00 0.00 36.73 39.98 2gsy h TYR 141 CO 0.55 -0.40 -0.89 -0.91 -1.64 0.00 0.00 178.16 174.87 2gsy h ASN 142 N -0.02 0.93 0.04 -2.11 2.35 -1.99 -3.33 115.58 111.46 2gsy h ASN 142 Ca 0.39 -0.66 -0.04 0.00 -0.55 0.00 0.00 56.30 55.44 2gsy h ASN 142 Cb 0.64 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 2gsy h ASN 142 CO -0.94 1.46 -0.12 1.23 -1.65 0.00 0.00 177.43 177.41 2gsy h GLY 143 N 0.52 0.20 -0.67 2.83 0.00 -1.66 -2.88 103.07 101.40 2gsy h GLY 143 Ca -0.08 -0.12 0.29 0.00 0.00 0.00 0.00 47.33 47.42 2gsy h GLY 143 CO 0.18 0.11 0.32 1.41 0.00 0.00 0.00 176.54 178.56 2gsy h LEU 144 N 0.18 0.07 -1.25 3.11 3.38 -1.40 -2.62 115.31 116.78 2gsy h LEU 144 Ca 0.04 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2gsy h LEU 144 Cb 0.33 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2gsy h LEU 144 CO 0.02 -0.24 0.04 0.23 0.09 0.00 0.00 178.44 178.57 2gsy n MET 145 N -5.25 0.12 -0.21 1.13 2.81 -1.09 -1.01 117.12 113.62 2gsy n MET 145 Ca 0.27 0.62 0.06 0.00 -1.81 0.00 0.00 57.70 56.83 2gsy n MET 145 Cb 0.87 -1.94 0.16 0.00 -0.71 0.00 0.00 33.22 31.60 2gsy n MET 145 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2gsy n SER 146 N -2.16 3.00 0.25 7.83 3.41 -0.99 -4.61 113.62 120.34 2gsy n SER 146 Ca -0.01 -2.27 0.11 0.00 -0.26 0.00 0.00 58.87 56.44 2gsy n SER 146 Cb 0.07 -0.28 0.64 0.00 -0.26 0.00 0.00 64.21 64.38 2gsy n SER 146 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gsy h ALA 147 N 1.63 1.22 -2.22 7.33 0.00 -1.22 -3.43 119.26 122.57 2gsy h ALA 147 Ca 0.00 -0.15 -0.36 0.00 0.00 0.00 0.00 54.91 54.40 2gsy h ALA 147 Cb 0.87 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.49 2gsy h ALA 147 CO 0.05 0.20 -0.71 0.99 0.00 0.00 0.00 179.25 179.78 2gsy s THR 148 N -4.05 1.31 -0.61 0.00 2.01 -1.26 -4.78 115.64 108.25 2gsy s THR 148 Ca -0.02 -2.10 0.24 0.00 0.31 0.00 0.00 61.69 60.12 2gsy s THR 148 Cb 0.12 -1.94 -0.02 0.00 0.01 0.00 0.00 72.50 70.68 2gsy s THR 148 CO 0.60 -0.67 1.19 0.00 -0.69 0.00 0.00 174.62 175.06 2gsy n ALA 149 N -0.26 3.09 -2.16 7.40 0.00 -1.26 -4.91 120.51 122.40 2gsy n ALA 149 Ca -0.09 -0.31 -0.43 0.00 0.00 0.00 0.00 53.44 52.61 2gsy n ALA 149 Cb 0.61 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.94 2gsy n ALA 149 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2gsy s ASN 150 N -4.15 6.45 0.50 0.00 0.02 -1.26 -4.90 114.94 111.60 2gsy s ASN 150 Ca 0.05 1.59 0.17 0.00 -1.02 0.00 0.00 52.86 53.65 2gsy s ASN 150 Cb 0.14 -2.53 1.24 0.00 0.02 0.00 0.00 41.25 40.11 2gsy s ASN 150 CO 0.75 -1.20 2.10 -0.29 0.02 0.00 0.00 177.10 178.49 2gsy h ILE 151 N 6.07 0.98 -0.37 0.60 6.09 -1.92 -1.79 117.51 127.17 2gsy h ILE 151 Ca -0.33 -0.24 0.00 0.00 -1.37 0.00 0.00 64.86 62.93 2gsy h ILE 151 Cb 1.14 1.13 0.00 0.00 0.47 0.00 0.00 36.82 39.56 2gsy h ILE 151 CO 1.00 0.07 0.00 0.59 -3.07 0.00 0.00 178.15 176.74 2gsy n ASN 152 N -4.36 2.16 -0.13 2.19 3.02 -1.26 -3.45 115.26 113.44 2gsy n ASN 152 Ca -0.03 -2.05 0.05 0.00 -0.03 0.00 0.00 54.58 52.52 2gsy n ASN 152 Cb 0.15 -0.29 0.08 0.00 -0.61 0.00 0.00 39.78 39.11 2gsy n ASN 152 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2gsy n ASP 153 N 0.58 2.32 -3.86 6.41 10.43 -0.67 -1.90 116.55 129.86 2gsy n ASP 153 Ca 0.13 -2.48 -0.11 0.00 2.57 0.00 0.00 54.79 54.89 2gsy n ASP 153 Cb 0.36 -0.22 -0.11 0.00 1.84 0.00 0.00 41.12 43.00 2gsy n ASP 153 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 2gsy s LYS 154 N -1.84 0.39 -0.07 -1.24 -2.85 -1.22 -0.30 119.74 112.61 2gsy s LYS 154 Ca 0.17 -0.23 -0.05 0.00 -1.00 0.00 0.00 55.97 54.86 2gsy s LYS 154 Cb 0.14 0.17 0.03 0.00 -2.06 0.00 0.00 37.83 36.10 2gsy s LYS 154 CO 0.03 -0.09 0.17 -1.50 0.10 0.00 0.00 175.35 174.06 2gsy s ILE 155 N -0.96 -0.02 -0.08 3.79 1.10 -0.20 -4.94 121.20 119.88 2gsy s ILE 155 Ca -0.10 0.08 0.04 0.00 -0.51 0.00 0.00 60.65 60.16 2gsy s ILE 155 Cb -0.06 -0.25 -0.01 0.00 0.15 0.00 0.00 42.46 42.29 2gsy s ILE 155 CO 0.01 0.03 -0.23 -0.83 -2.11 0.00 0.00 174.94 171.82 2gsy s GLY 156 N 0.62 1.35 -1.33 1.50 0.00 -1.26 -1.31 107.32 106.88 2gsy s GLY 156 Ca -0.04 -0.99 -0.04 0.00 0.00 0.00 0.00 44.72 43.64 2gsy s GLY 156 CO -0.03 -0.46 0.89 0.70 0.00 0.00 0.00 173.10 174.20 2gsy n ASN 157 N 3.23 -2.80 -4.74 1.64 3.02 -0.20 -4.97 115.26 110.45 2gsy n ASN 157 Ca -0.18 -0.73 -0.41 0.00 -0.03 0.00 0.00 54.58 53.23 2gsy n ASN 157 Cb 0.52 -4.42 -0.04 0.00 -0.61 0.00 0.00 39.78 35.24 2gsy n ASN 157 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gsy s VAL 158 N -3.48 3.88 0.27 2.41 1.01 -0.45 -4.75 120.40 119.29 2gsy s VAL 158 Ca 0.21 1.58 -0.30 0.00 0.00 0.00 0.00 61.98 63.47 2gsy s VAL 158 Cb -0.10 -4.01 -0.11 0.00 0.00 0.00 0.00 36.38 32.16 2gsy s VAL 158 CO 0.78 0.25 1.59 -0.76 0.00 0.00 0.00 175.10 176.97 2gsy s LEU 159 N -0.20 4.36 0.35 3.92 1.43 -1.26 0.33 118.68 127.60 2gsy s LEU 159 Ca 0.51 2.88 0.04 0.00 -1.03 0.00 0.00 54.13 56.53 2gsy s LEU 159 Cb -0.29 -3.63 0.65 0.00 0.03 0.00 0.00 46.19 42.95 2gsy s LEU 159 CO 0.34 -0.89 1.93 0.58 0.23 0.00 0.00 176.35 178.55 2gsy h VAL 160 N 3.50 1.17 -0.71 -1.59 2.07 -1.37 0.17 116.25 119.49 2gsy h VAL 160 Ca -0.46 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 66.45 2gsy h VAL 160 Cb 1.22 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 2gsy h VAL 160 CO 0.82 0.22 0.27 1.23 0.02 0.00 0.00 177.57 180.13 2gsy h GLY 161 N 0.78 1.13 0.43 2.17 0.00 -1.67 -0.10 103.07 105.82 2gsy h GLY 161 Ca 0.14 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 46.81 2gsy h GLY 161 CO -0.01 0.57 -0.21 -2.09 0.00 0.00 0.00 176.54 174.81 2gsy h GLU 162 N 1.03 0.15 0.00 4.80 4.81 -1.68 -3.42 114.58 120.27 2gsy h GLU 162 Ca 0.24 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2gsy h GLU 162 Cb 0.21 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2gsy h GLU 162 CO -0.02 0.88 0.00 0.41 -0.73 0.00 0.00 179.01 179.56 2gsy n GLY 163 N 0.99 -0.10 3.29 1.92 0.00 0.01 -4.61 105.19 106.70 2gsy n GLY 163 Ca -0.10 -1.85 -0.26 0.00 0.00 0.00 0.00 46.02 43.82 2gsy n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gsy s VAL 164 N -1.50 1.82 -0.16 1.61 1.01 0.18 -1.55 120.40 121.81 2gsy s VAL 164 Ca 0.00 -1.40 -0.00 0.00 0.00 0.00 0.00 61.98 60.57 2gsy s VAL 164 Cb 0.00 -1.60 -0.00 0.00 0.00 0.00 0.00 36.38 34.77 2gsy s VAL 164 CO 0.00 0.13 -0.13 -0.89 0.00 0.00 0.00 175.10 174.21 2gsy s THR 165 N -0.94 2.82 -0.25 3.92 2.01 0.42 -0.59 115.64 123.02 2gsy s THR 165 Ca 0.09 -0.71 -0.13 0.00 0.31 0.00 0.00 61.69 61.25 2gsy s THR 165 Cb -0.09 -2.21 -0.05 0.00 0.01 0.00 0.00 72.50 70.16 2gsy s THR 165 CO 0.03 0.50 0.26 -0.69 -0.69 0.00 0.00 174.62 174.03 2gsy s VAL 166 N 0.86 5.28 -0.13 3.82 1.01 0.12 -0.15 120.40 131.20 2gsy s VAL 166 Ca -0.04 0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.31 2gsy s VAL 166 Cb -0.15 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 2gsy s VAL 166 CO -0.00 0.27 -0.17 -0.22 0.00 0.00 0.00 175.10 174.97 2gsy s LEU 167 N 1.48 2.44 -0.33 3.92 2.96 0.11 -0.72 118.68 128.54 2gsy s LEU 167 Ca 0.11 -0.46 -0.25 0.00 -0.22 0.00 0.00 54.13 53.32 2gsy s LEU 167 Cb -0.15 -1.54 0.01 0.00 0.50 0.00 0.00 46.19 45.01 2gsy s LEU 167 CO 0.08 0.12 0.87 -0.55 -1.32 0.00 0.00 176.35 175.55 2gsy s SER 168 N 0.58 6.69 0.05 3.68 0.15 -0.16 -4.42 113.70 120.27 2gsy s SER 168 Ca -0.10 0.65 0.02 0.00 0.70 0.00 0.00 55.95 57.22 2gsy s SER 168 Cb -0.16 -2.44 -0.04 0.00 -1.71 0.00 0.00 66.02 61.67 2gsy s SER 168 CO 0.04 -0.74 0.04 -0.76 1.20 0.00 0.00 173.24 173.02 2gsy s LEU 169 N 3.22 3.66 0.54 3.45 1.43 -1.26 -4.55 118.68 125.17 2gsy s LEU 169 Ca 0.36 -0.02 -0.21 0.00 -1.03 0.00 0.00 54.13 53.22 2gsy s LEU 169 Cb -0.13 -2.26 -0.05 0.00 0.03 0.00 0.00 46.19 43.78 2gsy s LEU 169 CO 0.15 0.22 1.22 -2.16 0.23 0.00 0.00 176.35 176.01 2gsy s PRO 170 N -2.05 3.28 -0.65 1.29 0.04 -1.26 -4.97 135.00 130.67 2gsy s PRO 170 Ca 0.25 1.88 0.05 0.00 0.04 0.00 0.00 61.00 63.22 2gsy s PRO 170 Cb -0.12 -2.15 0.18 0.00 0.04 0.00 0.00 34.50 32.45 2gsy s PRO 170 CO 0.17 -0.98 0.50 0.25 0.04 0.00 0.00 177.00 176.98 2gsy n THR 171 N -1.11 1.25 0.00 1.26 -2.24 -1.26 -5.02 114.28 107.16 2gsy n THR 171 Ca 0.11 -4.68 0.00 0.00 -2.27 0.00 0.00 64.05 57.21 2gsy n THR 171 Cb 0.48 -2.09 0.00 0.00 -2.10 0.00 0.00 70.33 66.62 2gsy n THR 171 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2gsy n SER 172 N 1.95 -0.91 -1.73 3.42 2.88 -1.26 -4.78 113.62 113.19 2gsy n SER 172 Ca 0.23 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 2gsy n SER 172 Cb 0.38 0.59 0.00 0.00 -0.75 0.00 0.00 64.21 64.43 2gsy n SER 172 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2gsy n TYR 173 N 0.61 -1.98 -3.89 0.66 0.53 -1.26 -4.70 117.16 107.13 2gsy n TYR 173 Ca 0.00 0.00 -0.31 0.00 -1.02 0.00 0.00 57.90 56.57 2gsy n TYR 173 Cb 0.00 0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 38.30 2gsy n TYR 173 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2gsy n ASP 174 N -2.19 -3.69 -4.80 7.72 8.00 -1.26 -4.97 116.55 115.36 2gsy n ASP 174 Ca 0.00 -0.76 -0.35 0.00 0.71 0.00 0.00 54.79 54.39 2gsy n ASP 174 Cb 0.00 -3.02 -0.07 0.00 -0.02 0.00 0.00 41.12 38.02 2gsy n ASP 174 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gsy s LEU 175 N -7.00 4.11 0.74 0.64 1.43 -1.26 -4.97 118.68 112.37 2gsy s LEU 175 Ca 0.62 1.75 -0.11 0.00 -1.03 0.00 0.00 54.13 55.37 2gsy s LEU 175 Cb -0.33 -4.32 0.04 0.00 0.03 0.00 0.00 46.19 41.61 2gsy s LEU 175 CO 0.76 -0.24 1.08 -0.83 0.23 0.00 0.00 176.35 177.36 2gsy s GLY 176 N -1.94 1.67 0.29 -3.19 0.00 -1.26 -4.93 107.32 97.96 2gsy s GLY 176 Ca 0.57 0.18 -0.29 0.00 0.00 0.00 0.00 44.72 45.18 2gsy s GLY 176 CO 0.18 0.51 1.34 -0.19 0.00 0.00 0.00 173.10 174.94 2gsy s TYR 177 N -2.97 3.07 -0.16 1.90 1.51 -1.26 -4.86 117.35 114.58 2gsy s TYR 177 Ca 0.60 1.30 -0.10 0.00 -1.01 0.00 0.00 57.07 57.86 2gsy s TYR 177 Cb -0.16 -3.71 -0.05 0.00 -0.11 0.00 0.00 41.96 37.94 2gsy s TYR 177 CO 0.56 -2.06 0.17 0.08 -1.11 0.00 0.00 175.55 173.19 2gsy s VAL 178 N -0.71 5.41 0.06 0.71 1.01 0.66 -4.82 120.40 122.73 2gsy s VAL 178 Ca 0.52 0.28 -0.31 0.00 0.00 0.00 0.00 61.98 62.48 2gsy s VAL 178 Cb -0.40 -3.48 -0.06 0.00 0.00 0.00 0.00 36.38 32.44 2gsy s VAL 178 CO 0.49 0.50 1.29 -0.60 0.00 0.00 0.00 175.10 176.78 2gsy s ARG 179 N -0.16 4.37 0.95 2.72 3.52 -1.26 -0.98 118.95 128.10 2gsy s ARG 179 Ca 0.12 1.89 -0.14 0.00 -0.13 0.00 0.00 55.73 57.48 2gsy s ARG 179 Cb -0.12 -3.36 0.16 0.00 -1.56 0.00 0.00 34.95 30.08 2gsy s ARG 179 CO 0.02 -0.37 1.18 -0.51 -0.81 0.00 0.00 175.30 174.80 2gsy s LEU 180 N 1.32 2.02 -0.46 -0.88 1.43 -0.30 -2.27 118.68 119.54 2gsy s LEU 180 Ca 0.61 0.76 -0.07 0.00 -1.03 0.00 0.00 54.13 54.40 2gsy s LEU 180 Cb -0.32 -2.96 -0.17 0.00 0.03 0.00 0.00 46.19 42.77 2gsy s LEU 180 CO 0.29 -2.74 3.33 0.61 0.23 0.00 0.00 176.35 178.07 2gsy n GLY 181 N -2.47 3.53 3.76 -3.19 0.00 -1.26 -4.29 105.19 101.26 2gsy n GLY 181 Ca 0.09 -1.39 -0.40 0.00 0.00 0.00 0.00 46.02 44.32 2gsy n GLY 181 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2gsy s ASP 182 N 1.76 7.24 0.38 1.61 -4.77 -1.20 -4.65 116.67 117.04 2gsy s ASP 182 Ca 0.66 2.28 -0.27 0.00 -3.30 0.00 0.00 52.55 51.92 2gsy s ASP 182 Cb 0.29 -2.63 -0.10 0.00 -1.09 0.00 0.00 42.92 39.40 2gsy s ASP 182 CO -0.04 -0.17 1.36 -2.16 0.70 0.00 0.00 175.17 174.85 2gsy s PRO 183 N -1.37 4.07 0.03 2.11 0.04 -1.26 -1.63 135.00 136.99 2gsy s PRO 183 Ca 0.45 2.30 0.05 0.00 0.04 0.00 0.00 61.00 63.83 2gsy s PRO 183 Cb -0.32 -2.88 -0.03 0.00 0.04 0.00 0.00 34.50 31.31 2gsy s PRO 183 CO 0.41 -0.46 -0.09 -1.50 0.04 0.00 0.00 177.00 175.40 2gsy s ILE 184 N -1.19 3.44 0.17 0.56 1.10 0.11 -4.87 121.20 120.53 2gsy s ILE 184 Ca 0.54 -0.93 -0.32 0.00 -0.51 0.00 0.00 60.65 59.43 2gsy s ILE 184 Cb -0.41 -2.51 -0.11 0.00 0.15 0.00 0.00 42.46 39.58 2gsy s ILE 184 CO 0.54 0.34 1.72 -2.84 -2.11 0.00 0.00 174.94 172.59 2gsy s PRO 185 N -1.55 4.15 -0.24 3.50 0.02 -1.26 -4.72 135.00 134.89 2gsy s PRO 185 Ca 0.17 2.55 -0.24 0.00 0.02 0.00 0.00 61.00 63.50 2gsy s PRO 185 Cb -0.11 -3.24 0.07 0.00 0.02 0.00 0.00 34.50 31.24 2gsy s PRO 185 CO 0.08 -0.75 0.68 0.00 -0.33 0.00 0.00 177.00 176.68 2gsy s ALA 186 N 1.63 -1.69 0.12 -1.55 0.00 -1.26 -5.09 121.76 113.91 2gsy s ALA 186 Ca 0.75 1.87 0.10 0.00 0.00 0.00 0.00 51.96 54.68 2gsy s ALA 186 Cb -0.47 -1.02 -0.04 0.00 0.00 0.00 0.00 23.12 21.59 2gsy s ALA 186 CO 0.33 -0.33 -0.25 0.96 0.00 0.00 0.00 175.76 176.47 2gsy s ILE 187 N 0.21 2.39 0.04 0.00 -4.36 -1.26 -5.06 121.20 113.17 2gsy s ILE 187 Ca -0.01 -1.66 -0.27 0.00 -0.26 0.00 0.00 60.65 58.45 2gsy s ILE 187 Cb -0.04 -2.06 0.09 0.00 1.25 0.00 0.00 42.46 41.70 2gsy s ILE 187 CO 0.02 0.12 0.75 -0.83 0.24 0.00 0.00 174.94 175.24 2gsy s GLY 188 N -2.00 -0.52 0.46 6.27 0.00 -1.26 -5.04 107.32 105.23 2gsy s GLY 188 Ca 0.15 0.95 0.21 0.00 0.00 0.00 0.00 44.72 46.04 2gsy s GLY 188 CO 0.07 0.43 1.96 1.41 0.00 0.00 0.00 173.10 176.96 2gsy h LEU 189 N 2.21 0.00 -9.11 0.66 3.38 -2.02 -3.42 115.31 107.01 2gsy h LEU 189 Ca -0.27 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.11 2gsy h LEU 189 Cb 1.25 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.90 2gsy h LEU 189 CO 0.35 0.22 0.18 -0.62 0.09 0.00 0.00 178.44 178.65 2gsy s ASP 190 N -6.46 6.72 0.32 -0.43 -1.08 -1.26 -4.95 116.67 109.52 2gsy s ASP 190 Ca -0.02 0.88 0.09 0.00 -0.52 0.00 0.00 52.55 52.97 2gsy s ASP 190 Cb 0.13 -2.37 0.87 0.00 -1.46 0.00 0.00 42.92 40.10 2gsy s ASP 190 CO 0.64 -0.31 1.72 -0.65 0.52 0.00 0.00 175.17 177.09 2gsy h PRO 191 N 7.51 0.52 -0.79 4.34 0.11 -2.05 -2.21 132.00 139.43 2gsy h PRO 191 Ca -0.30 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2gsy h PRO 191 Cb 1.14 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2gsy h PRO 191 CO 0.79 0.34 0.00 1.63 -0.21 0.00 0.00 178.00 180.55 2gsy n LYS 192 N -4.93 2.29 -2.40 1.05 5.02 -1.26 -4.90 118.16 113.04 2gsy n LYS 192 Ca 0.26 -1.08 -0.41 0.00 -2.02 0.00 0.00 58.31 55.06 2gsy n LYS 192 Cb 0.75 -1.71 -0.03 0.00 -0.02 0.00 0.00 35.03 34.01 2gsy n LYS 192 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2gsy s MET 193 N -1.62 4.49 -0.05 1.97 1.75 -0.83 -5.03 119.30 119.97 2gsy s MET 193 Ca 0.19 1.83 0.00 0.00 -1.25 0.00 0.00 55.69 56.46 2gsy s MET 193 Cb 0.14 -3.27 0.02 0.00 2.84 0.00 0.00 34.83 34.56 2gsy s MET 193 CO 0.06 -0.12 -0.02 0.08 -0.65 0.00 0.00 175.02 174.38 2gsy s VAL 194 N 0.22 0.38 -0.12 10.11 1.01 -1.26 -5.07 120.40 125.67 2gsy s VAL 194 Ca 0.54 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.52 2gsy s VAL 194 Cb -0.32 -0.46 0.03 0.00 0.00 0.00 0.00 36.38 35.64 2gsy s VAL 194 CO 0.34 0.21 -0.05 0.00 0.00 0.00 0.00 175.10 175.60 2gsy s ALA 195 N 1.22 1.25 0.27 5.51 0.00 -1.26 -5.09 121.76 123.66 2gsy s ALA 195 Ca -0.07 -0.55 0.04 0.00 0.00 0.00 0.00 51.96 51.39 2gsy s ALA 195 Cb -0.14 -0.94 -0.06 0.00 0.00 0.00 0.00 23.12 21.99 2gsy s ALA 195 CO -0.02 -0.53 0.00 0.95 0.00 0.00 0.00 175.76 176.16 2gsy s THR 196 N 1.74 1.26 -0.26 0.00 -4.23 -1.26 0.06 115.64 112.94 2gsy s THR 196 Ca 0.04 -2.05 -0.01 0.00 -1.18 0.00 0.00 61.69 58.49 2gsy s THR 196 Cb -0.13 -2.52 0.04 0.00 1.34 0.00 0.00 72.50 71.23 2gsy s THR 196 CO -0.08 -0.21 -0.06 0.00 -0.54 0.00 0.00 174.62 173.73 2gsy s ASP 198 N 1.27 6.33 -0.16 0.00 1.01 -1.26 -3.27 116.67 120.59 2gsy s ASP 198 Ca -0.02 0.27 -0.34 0.00 0.71 0.00 0.00 52.55 53.17 2gsy s ASP 198 Cb -0.18 -1.95 -0.11 0.00 1.01 0.00 0.00 42.92 41.69 2gsy s ASP 198 CO -0.04 -0.13 1.95 -1.20 0.21 0.00 0.00 175.17 175.96 2gsy n SER 199 N -1.31 3.13 0.00 0.27 7.64 -0.96 -4.71 113.62 117.67 2gsy n SER 199 Ca -0.07 0.83 0.00 0.00 1.01 0.00 0.00 58.87 60.65 2gsy n SER 199 Cb 0.56 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 2gsy n SER 199 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2gsy n SER 200 N 7.45 1.25 -4.57 6.43 3.41 -1.26 -2.47 113.62 123.86 2gsy n SER 200 Ca 0.27 0.00 -0.48 0.00 -0.26 0.00 0.00 58.87 58.40 2gsy n SER 200 Cb 0.28 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 2gsy n SER 200 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2gsy n ASP 201 N -2.30 1.22 -2.57 4.04 9.92 -1.26 -2.69 116.55 122.91 2gsy n ASP 201 Ca 0.00 1.15 -0.05 0.00 -0.53 0.00 0.00 54.79 55.37 2gsy n ASP 201 Cb 0.25 -1.22 0.02 0.00 -0.64 0.00 0.00 41.12 39.53 2gsy n ASP 201 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2gsy n ARG 202 N 1.46 -1.14 -2.08 -1.24 5.12 -1.26 -3.99 116.66 113.53 2gsy n ARG 202 Ca 0.14 0.88 -0.34 0.00 -1.93 0.00 0.00 57.85 56.60 2gsy n ARG 202 Cb 0.26 -4.30 0.01 0.00 -1.16 0.00 0.00 32.46 27.28 2gsy n ARG 202 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2gsy s PRO 203 N -3.42 3.21 -0.15 5.56 0.04 -1.20 -0.84 135.00 138.21 2gsy s PRO 203 Ca 0.14 1.42 -0.06 0.00 0.04 0.00 0.00 61.00 62.53 2gsy s PRO 203 Cb -0.02 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 2gsy s PRO 203 CO 0.48 -0.93 0.07 0.50 0.04 0.00 0.00 177.00 177.16 2gsy s ARG 204 N -3.73 3.67 -0.14 4.56 3.52 -0.66 -4.17 118.95 122.01 2gsy s ARG 204 Ca 0.68 -0.31 0.01 0.00 -0.13 0.00 0.00 55.73 55.97 2gsy s ARG 204 Cb -0.20 -3.12 0.02 0.00 -1.56 0.00 0.00 34.95 30.08 2gsy s ARG 204 CO 0.33 0.46 -0.14 0.08 -0.81 0.00 0.00 175.30 175.22 2gsy s VAL 205 N -0.16 1.55 -0.18 7.11 1.01 -1.26 -0.68 120.40 127.78 2gsy s VAL 205 Ca 0.07 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.30 2gsy s VAL 205 Cb -0.12 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 2gsy s VAL 205 CO 0.01 0.45 0.21 -0.31 0.00 0.00 0.00 175.10 175.47 2gsy s TYR 206 N 1.35 3.43 -0.17 5.22 1.51 -0.42 -4.96 117.35 123.32 2gsy s TYR 206 Ca 0.02 0.45 -0.05 0.00 -1.01 0.00 0.00 57.07 56.48 2gsy s TYR 206 Cb -0.13 -2.26 -0.03 0.00 -0.11 0.00 0.00 41.96 39.43 2gsy s TYR 206 CO -0.08 0.25 0.00 0.99 -1.11 0.00 0.00 175.55 175.59 2gsy s THR 207 N 0.47 4.21 -0.27 -0.71 2.01 -1.26 -0.15 115.64 119.95 2gsy s THR 207 Ca 0.12 -0.24 -0.00 0.00 0.31 0.00 0.00 61.69 61.88 2gsy s THR 207 Cb -0.12 -2.87 0.08 0.00 0.01 0.00 0.00 72.50 69.60 2gsy s THR 207 CO 0.01 0.47 0.03 -0.63 -0.69 0.00 0.00 174.62 173.82 2gsy s ILE 208 N 0.43 1.20 -0.85 1.82 1.01 0.54 -4.98 121.20 120.36 2gsy s ILE 208 Ca -0.01 -1.31 -0.25 0.00 0.00 0.00 0.00 60.65 59.07 2gsy s ILE 208 Cb -0.14 -1.72 0.02 0.00 0.01 0.00 0.00 42.46 40.64 2gsy s ILE 208 CO 0.02 -0.40 1.47 -0.89 0.00 0.00 0.00 174.94 175.14 2gsy s THR 209 N 1.50 3.73 0.14 2.92 2.01 -1.26 0.09 115.64 124.77 2gsy s THR 209 Ca 0.03 -0.14 0.26 0.00 0.31 0.00 0.00 61.69 62.15 2gsy s THR 209 Cb -0.18 -4.78 0.26 0.00 0.01 0.00 0.00 72.50 67.81 2gsy s THR 209 CO -0.14 -1.70 1.86 0.00 -0.69 0.00 0.00 174.62 173.95 2gsy h ALA 210 N 10.60 1.03 -1.88 7.40 0.00 -1.76 -3.45 119.26 131.20 2gsy h ALA 210 Ca -0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2gsy h ALA 210 Cb 1.04 -0.03 -0.23 0.00 0.00 0.00 0.00 17.79 18.58 2gsy h ALA 210 CO 1.32 0.23 0.22 0.00 0.00 0.00 0.00 179.25 181.02 2gsy s ALA 211 N -3.68 -1.85 -0.50 0.00 0.00 -1.20 -4.85 121.76 109.69 2gsy s ALA 211 Ca 0.00 2.01 0.03 0.00 0.00 0.00 0.00 51.96 54.01 2gsy s ALA 211 Cb 0.10 -1.27 0.15 0.00 0.00 0.00 0.00 23.12 22.10 2gsy s ALA 211 CO 0.62 -0.31 0.32 0.34 0.00 0.00 0.00 175.76 176.72 2gsy s ASP 212 N 0.42 3.51 -1.25 0.00 2.15 -1.25 -1.07 116.67 119.18 2gsy s ASP 212 Ca 0.00 -3.00 -0.07 0.00 0.43 0.00 0.00 52.55 49.91 2gsy s ASP 212 Cb -0.05 -1.07 -0.01 0.00 -0.30 0.00 0.00 42.92 41.49 2gsy s ASP 212 CO -0.02 -0.21 0.70 0.47 -0.17 0.00 0.00 175.17 175.94 2gsy n ASP 213 N 3.04 -2.78 -4.68 -0.34 8.00 -0.02 -4.95 116.55 114.81 2gsy n ASP 213 Ca 0.15 -0.91 -0.42 0.00 0.71 0.00 0.00 54.79 54.32 2gsy n ASP 213 Cb 0.37 -3.77 -0.03 0.00 -0.02 0.00 0.00 41.12 37.68 2gsy n ASP 213 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2gsy s TYR 214 N -3.64 3.13 -0.44 1.24 5.04 0.43 -4.74 117.35 118.37 2gsy s TYR 214 Ca 0.19 1.17 -0.24 0.00 -2.44 0.00 0.00 57.07 55.75 2gsy s TYR 214 Cb -0.06 -3.44 0.02 0.00 0.35 0.00 0.00 41.96 38.83 2gsy s TYR 214 CO 0.83 -1.42 0.83 -0.65 -1.34 0.00 0.00 175.55 173.80 2gsy s GLN 215 N 2.38 3.49 -0.03 4.97 -1.52 -1.26 -1.55 119.66 126.15 2gsy s GLN 215 Ca 0.56 0.03 -0.12 0.00 -1.95 0.00 0.00 55.36 53.89 2gsy s GLN 215 Cb -0.25 -3.92 -0.05 0.00 -0.22 0.00 0.00 33.01 28.57 2gsy s GLN 215 CO 0.21 -1.12 0.32 0.12 -0.25 0.00 0.00 175.29 174.58 2gsy s PHE 216 N 3.41 3.67 -0.29 0.91 5.36 0.42 -5.01 117.98 126.44 2gsy s PHE 216 Ca 0.32 0.82 -0.10 0.00 -0.96 0.00 0.00 56.93 57.00 2gsy s PHE 216 Cb -0.12 -2.16 0.12 0.00 -0.34 0.00 0.00 43.02 40.53 2gsy s PHE 216 CO 0.23 0.66 0.64 0.45 -1.46 0.00 0.00 175.22 175.74 2gsy s SER 217 N -1.16 -1.08 -0.05 6.13 0.15 -1.26 -2.34 113.70 114.09 2gsy s SER 217 Ca 0.22 1.54 -0.30 0.00 0.70 0.00 0.00 55.95 58.12 2gsy s SER 217 Cb -0.15 2.16 0.09 0.00 -1.71 0.00 0.00 66.02 66.41 2gsy s SER 217 CO 0.11 -0.22 0.76 -0.55 1.20 0.00 0.00 173.24 174.54 2gsy s SER 218 N 2.74 -0.55 0.49 5.45 0.15 0.10 -5.00 113.70 117.08 2gsy s SER 218 Ca -0.06 0.49 -0.20 0.00 0.70 0.00 0.00 55.95 56.88 2gsy s SER 218 Cb -0.11 0.48 -0.08 0.00 -1.71 0.00 0.00 66.02 64.59 2gsy s SER 218 CO -0.19 -0.59 1.05 -1.10 1.20 0.00 0.00 173.24 173.61 2gsy s GLN 219 N -1.65 3.75 0.43 5.44 -0.21 -1.26 0.11 119.66 126.27 2gsy s GLN 219 Ca -0.06 1.40 -0.26 0.00 0.02 0.00 0.00 55.36 56.46 2gsy s GLN 219 Cb -0.00 -2.09 -0.09 0.00 1.00 0.00 0.00 33.01 31.82 2gsy s GLN 219 CO 0.04 -0.48 1.41 0.98 -2.12 0.00 0.00 175.29 175.11 2gsy n TYR 220 N -0.99 2.63 -3.78 0.91 9.36 0.94 -4.81 117.16 121.41 2gsy n TYR 220 Ca 0.09 0.45 -0.13 0.00 3.32 0.00 0.00 57.90 61.64 2gsy n TYR 220 Cb 0.52 -2.45 -0.14 0.00 -0.63 0.00 0.00 39.34 36.64 2gsy n TYR 220 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 2gsy s GLN 221 N -2.35 0.13 0.14 2.98 2.00 -1.26 -4.89 119.66 116.41 2gsy s GLN 221 Ca 0.60 0.30 -0.34 0.00 -2.00 0.00 0.00 55.36 53.92 2gsy s GLN 221 Cb -0.47 -0.06 -0.14 0.00 0.80 0.00 0.00 33.01 33.15 2gsy s GLN 221 CO 0.58 -0.10 1.58 -2.30 -0.50 0.00 0.00 175.29 174.56 2gsy n PRO 222 N 3.65 2.12 0.00 1.67 -0.02 -1.26 -0.36 135.00 140.80 2gsy n PRO 222 Ca -0.20 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2gsy n PRO 222 Cb 0.55 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2gsy n PRO 222 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gsy n GLY 223 N 3.43 1.52 0.00 -1.23 0.00 -1.26 -4.96 105.19 102.70 2gsy n GLY 223 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2gsy n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gsy n GLY 224 N -2.00 0.65 3.02 -0.02 0.00 0.52 -4.86 105.19 102.50 2gsy n GLY 224 Ca 0.00 -2.11 -0.26 0.00 0.00 0.00 0.00 46.02 43.65 2gsy n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gsy s VAL 225 N -1.21 1.26 -0.15 1.61 1.01 -0.40 -4.66 120.40 117.86 2gsy s VAL 225 Ca 0.00 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 2gsy s VAL 225 Cb 0.00 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 2gsy s VAL 225 CO 0.00 0.39 0.02 -0.89 0.00 0.00 0.00 175.10 174.62 2gsy s THR 226 N 0.90 4.44 0.24 3.92 2.01 -1.26 -0.76 115.64 125.12 2gsy s THR 226 Ca -0.10 -0.17 0.10 0.00 0.31 0.00 0.00 61.69 61.83 2gsy s THR 226 Cb -0.15 -2.95 -0.05 0.00 0.01 0.00 0.00 72.50 69.36 2gsy s THR 226 CO 0.01 0.51 -0.18 0.27 -0.69 0.00 0.00 174.62 174.54 2gsy s ILE 227 N 0.01 2.13 -0.33 1.82 -4.36 -0.63 -5.00 121.20 114.84 2gsy s ILE 227 Ca 0.04 -2.27 -0.11 0.00 -0.26 0.00 0.00 60.65 58.04 2gsy s ILE 227 Cb -0.13 -2.15 -0.01 0.00 1.25 0.00 0.00 42.46 41.42 2gsy s ILE 227 CO 0.02 -0.45 0.20 -0.89 0.24 0.00 0.00 174.94 174.05 2gsy s THR 228 N -2.60 4.92 0.12 8.37 2.01 -1.26 -1.49 115.64 125.72 2gsy s THR 228 Ca 0.25 -0.37 -0.13 0.00 0.31 0.00 0.00 61.69 61.75 2gsy s THR 228 Cb -0.04 -3.55 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 2gsy s THR 228 CO 0.11 -0.00 1.48 0.25 -0.69 0.00 0.00 174.62 175.77 2gsy h LEU 229 N 8.43 0.83 -7.00 4.42 5.85 -1.58 -3.47 115.31 122.79 2gsy h LEU 229 Ca -0.31 -0.43 0.03 0.00 0.84 0.00 0.00 57.88 58.01 2gsy h LEU 229 Cb 1.15 -0.23 -0.16 0.00 0.37 0.00 0.00 40.66 41.79 2gsy h LEU 229 CO 0.63 1.08 0.35 0.72 -0.34 0.00 0.00 178.44 180.88 2gsy s PHE 230 N -4.54 -0.47 0.04 1.25 -0.12 -1.25 -5.02 117.98 107.87 2gsy s PHE 230 Ca -0.12 0.48 0.03 0.00 -0.05 0.00 0.00 56.93 57.27 2gsy s PHE 230 Cb 0.10 0.51 -0.02 0.00 -0.63 0.00 0.00 43.02 42.98 2gsy s PHE 230 CO 0.84 -0.64 -0.09 -1.54 -0.05 0.00 0.00 175.22 173.74 2gsy s SER 231 N -2.15 1.07 -0.08 1.98 1.04 -1.26 -2.43 113.70 111.87 2gsy s SER 231 Ca -0.00 -0.49 -0.08 0.00 0.48 0.00 0.00 55.95 55.85 2gsy s SER 231 Cb -0.01 -0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.12 2gsy s SER 231 CO -0.05 -0.12 0.23 0.00 0.98 0.00 0.00 173.24 174.28 2gsy s ALA 232 N -1.13 -0.58 -0.27 5.32 0.00 0.34 -4.97 121.76 120.47 2gsy s ALA 232 Ca -0.06 0.60 -0.29 0.00 0.00 0.00 0.00 51.96 52.21 2gsy s ALA 232 Cb -0.09 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 2gsy s ALA 232 CO 0.01 -0.13 1.57 -0.80 0.00 0.00 0.00 175.76 176.41 2gsy s ASN 233 N -0.05 6.35 0.29 0.00 -0.87 -1.26 -0.67 114.94 118.73 2gsy s ASN 233 Ca -0.02 1.43 0.05 0.00 -1.57 0.00 0.00 52.86 52.75 2gsy s ASN 233 Cb -0.02 -2.53 -0.06 0.00 -0.02 0.00 0.00 41.25 38.61 2gsy s ASN 233 CO 0.01 -1.31 0.01 0.27 -2.57 0.00 0.00 177.10 173.50 2gsy s ILE 234 N 5.33 1.31 -0.02 0.60 -4.36 -1.15 -4.94 121.20 117.97 2gsy s ILE 234 Ca 0.69 -2.04 0.06 0.00 -0.26 0.00 0.00 60.65 59.09 2gsy s ILE 234 Cb -0.22 -2.59 -0.01 0.00 1.25 0.00 0.00 42.46 40.88 2gsy s ILE 234 CO 0.29 -0.17 -0.18 -1.81 0.24 0.00 0.00 174.94 173.31 2gsy s ASP 235 N -3.44 2.17 -0.27 4.36 1.01 -1.25 -3.31 116.67 115.93 2gsy s ASP 235 Ca 0.33 -0.34 -0.25 0.00 0.71 0.00 0.00 52.55 53.00 2gsy s ASP 235 Cb 0.07 -0.26 0.08 0.00 1.01 0.00 0.00 42.92 43.81 2gsy s ASP 235 CO 0.13 0.22 0.77 0.00 0.21 0.00 0.00 175.17 176.51 2gsy s ALA 236 N -0.41 -1.82 -0.01 5.23 0.00 -1.08 -4.91 121.76 118.76 2gsy s ALA 236 Ca 0.06 2.02 0.01 0.00 0.00 0.00 0.00 51.96 54.05 2gsy s ALA 236 Cb -0.07 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.80 2gsy s ALA 236 CO -0.01 -0.32 0.01 -0.89 0.00 0.00 0.00 175.76 174.55 2gsy n ILE 237 N 2.66 0.04 -4.17 0.00 5.41 -1.26 -0.07 119.36 121.97 2gsy n ILE 237 Ca -0.14 -0.03 -0.08 0.00 1.00 0.00 0.00 62.75 63.50 2gsy n ILE 237 Cb 0.55 -0.58 -0.02 0.00 -0.71 0.00 0.00 39.64 38.89 2gsy n ILE 237 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2gsy n THR 238 N -1.89 0.00 -1.35 1.39 -2.24 -1.26 -4.89 114.28 104.03 2gsy n THR 238 Ca -0.01 -0.59 -0.38 0.00 -2.27 0.00 0.00 64.05 60.80 2gsy n THR 238 Cb 0.39 0.14 0.04 0.00 -2.10 0.00 0.00 70.33 68.80 2gsy n THR 238 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2gsy n SER 239 N -1.30 -1.85 -2.97 3.42 3.41 -1.26 -4.70 113.62 108.37 2gsy n SER 239 Ca -0.04 0.66 -0.13 0.00 -0.26 0.00 0.00 58.87 59.11 2gsy n SER 239 Cb 0.16 -1.09 -0.01 0.00 -0.26 0.00 0.00 64.21 63.00 2gsy n SER 239 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2gsy s LEU 240 N 1.76 0.63 -0.00 1.04 2.34 -0.53 -2.94 118.68 120.98 2gsy s LEU 240 Ca 0.64 -1.41 -0.20 0.00 0.06 0.00 0.00 54.13 53.23 2gsy s LEU 240 Cb -0.42 2.10 0.04 0.00 -0.56 0.00 0.00 46.19 47.34 2gsy s LEU 240 CO 0.59 -1.52 0.43 -0.94 -1.06 0.00 0.00 176.35 173.86 2gsy s SER 241 N -3.19 -0.34 -0.15 1.48 1.04 -0.12 -0.87 113.70 111.54 2gsy s SER 241 Ca 0.24 0.21 0.01 0.00 0.48 0.00 0.00 55.95 56.90 2gsy s SER 241 Cb -0.03 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.50 2gsy s SER 241 CO 0.18 -0.56 -0.19 -0.69 0.98 0.00 0.00 173.24 172.96 2gsy s VAL 242 N -1.67 2.34 0.32 5.02 1.01 -0.75 -0.59 120.40 126.07 2gsy s VAL 242 Ca -0.10 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.08 2gsy s VAL 242 Cb -0.03 -1.96 -0.06 0.00 0.00 0.00 0.00 36.38 34.33 2gsy s VAL 242 CO 0.03 0.53 -0.08 -0.83 0.00 0.00 0.00 175.10 174.76 2gsy s GLY 243 N 0.87 2.05 0.00 4.51 0.00 0.94 -2.21 107.32 113.49 2gsy s GLY 243 Ca -0.05 -2.02 0.00 0.00 0.00 0.00 0.00 44.72 42.65 2gsy s GLY 243 CO -0.02 -1.95 0.00 0.61 0.00 0.00 0.00 173.10 171.74 2gsy n GLY 244 N -0.71 0.34 3.46 0.20 0.00 -1.23 0.45 105.19 107.70 2gsy n GLY 244 Ca -0.05 -2.27 -0.14 0.00 0.00 0.00 0.00 46.02 43.56 2gsy n GLY 244 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gsy s GLU 245 N -0.19 0.75 -0.06 1.61 2.12 -1.13 -0.28 118.70 121.53 2gsy s GLU 245 Ca 0.00 0.58 0.03 0.00 0.36 0.00 0.00 54.97 55.94 2gsy s GLU 245 Cb 0.00 0.36 -0.02 0.00 0.26 0.00 0.00 34.13 34.73 2gsy s GLU 245 CO 0.00 -0.14 -0.15 -0.51 -0.54 0.00 0.00 175.26 173.92 2gsy s LEU 246 N -0.19 2.70 -0.17 2.70 1.43 -0.70 -3.29 118.68 121.16 2gsy s LEU 246 Ca -0.04 -0.23 -0.04 0.00 -1.03 0.00 0.00 54.13 52.79 2gsy s LEU 246 Cb -0.03 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.61 2gsy s LEU 246 CO 0.03 0.32 -0.02 -0.69 0.23 0.00 0.00 176.35 176.22 2gsy s VAL 247 N -0.56 4.01 -0.09 -1.59 1.01 0.98 -0.35 120.40 123.80 2gsy s VAL 247 Ca 0.08 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.76 2gsy s VAL 247 Cb -0.11 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 2gsy s VAL 247 CO 0.01 0.47 -0.12 -0.36 0.00 0.00 0.00 175.10 175.10 2gsy s PHE 248 N 0.53 2.80 0.04 5.22 0.40 0.31 -1.58 117.98 125.70 2gsy s PHE 248 Ca -0.02 -0.35 0.08 0.00 -0.60 0.00 0.00 56.93 56.04 2gsy s PHE 248 Cb -0.14 -1.75 -0.03 0.00 0.51 0.00 0.00 43.02 41.61 2gsy s PHE 248 CO 0.02 0.02 -0.23 1.03 0.70 0.00 0.00 175.22 176.76 2gsy s ARG 249 N -0.20 1.94 0.10 0.44 1.81 0.15 -1.34 118.95 121.86 2gsy s ARG 249 Ca 0.01 -1.04 -0.12 0.00 -1.72 0.00 0.00 55.73 52.86 2gsy s ARG 249 Cb -0.13 -2.07 0.02 0.00 -0.45 0.00 0.00 34.95 32.31 2gsy s ARG 249 CO 0.03 0.53 0.29 -0.08 -0.68 0.00 0.00 175.30 175.39 2gsy s THR 250 N -0.83 0.11 -0.57 0.02 -1.32 -1.26 0.52 115.64 112.31 2gsy s THR 250 Ca 0.13 -0.90 0.13 0.00 -1.21 0.00 0.00 61.69 59.83 2gsy s THR 250 Cb -0.10 -1.26 -0.14 0.00 -1.51 0.00 0.00 72.50 69.49 2gsy s THR 250 CO 0.03 -0.50 0.53 -1.20 -2.21 0.00 0.00 174.62 171.27 2gsy n SER 251 N -0.13 0.69 -4.68 8.08 7.64 -1.26 -2.03 113.62 121.94 2gsy n SER 251 Ca -0.16 -0.75 -0.39 0.00 1.01 0.00 0.00 58.87 58.58 2gsy n SER 251 Cb 0.63 1.04 -0.06 0.00 -1.01 0.00 0.00 64.21 64.80 2gsy n SER 251 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2gsy s VAL 252 N -2.26 5.12 0.24 0.44 1.01 -1.26 -4.96 120.40 118.73 2gsy s VAL 252 Ca 0.04 0.98 -0.27 0.00 0.00 0.00 0.00 61.98 62.73 2gsy s VAL 252 Cb 0.10 -3.85 -0.09 0.00 0.00 0.00 0.00 36.38 32.54 2gsy s VAL 252 CO 0.53 0.21 0.89 -1.00 0.00 0.00 0.00 175.10 175.73 2gsy s HIS 253 N 1.42 3.88 -0.57 5.22 0.09 -1.26 -4.19 115.29 119.88 2gsy s HIS 253 Ca 0.25 1.79 -0.02 0.00 -0.00 0.00 0.00 55.06 57.08 2gsy s HIS 253 Cb -0.15 -2.90 0.00 0.00 -0.00 0.00 0.00 32.58 29.53 2gsy s HIS 253 CO 0.10 0.40 0.22 0.41 -0.00 0.00 0.00 174.74 175.87 2gsy n GLY 254 N 1.23 0.23 3.77 -2.22 0.00 -1.26 -4.86 105.19 102.08 2gsy n GLY 254 Ca -0.02 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 2gsy n GLY 254 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gsy s LEU 255 N -2.75 4.43 -0.21 0.99 1.43 -1.26 -2.67 118.68 118.64 2gsy s LEU 255 Ca 0.11 1.19 0.02 0.00 -1.03 0.00 0.00 54.13 54.42 2gsy s LEU 255 Cb -0.05 -2.94 0.04 0.00 0.03 0.00 0.00 46.19 43.27 2gsy s LEU 255 CO 0.13 0.12 -0.14 -0.69 0.23 0.00 0.00 176.35 176.00 2gsy s VAL 256 N -0.30 1.96 -0.07 -1.59 1.01 0.70 -0.45 120.40 121.66 2gsy s VAL 256 Ca 0.31 -1.19 -0.13 0.00 0.00 0.00 0.00 61.98 60.97 2gsy s VAL 256 Cb -0.19 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 2gsy s VAL 256 CO 0.18 0.23 0.34 -0.76 0.00 0.00 0.00 175.10 175.09 2gsy s LEU 257 N 1.26 4.39 0.01 3.92 1.43 0.04 -2.27 118.68 127.46 2gsy s LEU 257 Ca -0.02 0.76 0.08 0.00 -1.03 0.00 0.00 54.13 53.92 2gsy s LEU 257 Cb -0.16 -2.45 -0.02 0.00 0.03 0.00 0.00 46.19 43.58 2gsy s LEU 257 CO -0.09 0.27 -0.24 -0.83 0.23 0.00 0.00 176.35 175.69 2gsy s GLY 258 N -0.61 1.23 0.02 -3.19 0.00 -0.15 -2.29 107.32 102.33 2gsy s GLY 258 Ca 0.21 -1.10 0.04 0.00 0.00 0.00 0.00 44.72 43.86 2gsy s GLY 258 CO 0.09 -0.97 -0.12 0.00 0.00 0.00 0.00 173.10 172.10 2gsy s ALA 259 N -0.68 1.00 -0.09 3.20 0.00 0.11 -0.32 121.76 124.99 2gsy s ALA 259 Ca 0.10 -0.66 -0.04 0.00 0.00 0.00 0.00 51.96 51.36 2gsy s ALA 259 Cb -0.09 -0.18 0.05 0.00 0.00 0.00 0.00 23.12 22.89 2gsy s ALA 259 CO 0.00 0.20 0.18 0.99 0.00 0.00 0.00 175.76 177.13 2gsy s THR 260 N -0.63 -0.18 -0.15 0.00 2.01 -0.69 0.46 115.64 116.46 2gsy s THR 260 Ca 0.02 0.26 -0.15 0.00 0.31 0.00 0.00 61.69 62.13 2gsy s THR 260 Cb -0.06 -0.31 -0.04 0.00 0.01 0.00 0.00 72.50 72.10 2gsy s THR 260 CO 0.00 0.11 0.36 -0.63 -0.69 0.00 0.00 174.62 173.78 2gsy s ILE 261 N 1.81 5.26 -0.13 1.82 1.01 0.10 -1.12 121.20 129.95 2gsy s ILE 261 Ca -0.03 0.70 -0.01 0.00 0.00 0.00 0.00 60.65 61.31 2gsy s ILE 261 Cb -0.12 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 2gsy s ILE 261 CO -0.06 0.35 -0.08 -0.31 0.00 0.00 0.00 174.94 174.83 2gsy s TYR 262 N 0.63 2.92 -0.21 3.97 1.51 0.10 -1.13 117.35 125.14 2gsy s TYR 262 Ca 0.20 -0.37 -0.05 0.00 -1.01 0.00 0.00 57.07 55.83 2gsy s TYR 262 Cb -0.14 -1.86 -0.02 0.00 -0.11 0.00 0.00 41.96 39.83 2gsy s TYR 262 CO 0.06 -0.03 0.01 -0.51 -1.11 0.00 0.00 175.55 173.97 2gsy s LEU 263 N 0.12 3.22 -0.13 -1.29 1.43 0.50 -1.34 118.68 121.20 2gsy s LEU 263 Ca -0.04 -0.24 -0.04 0.00 -1.03 0.00 0.00 54.13 52.79 2gsy s LEU 263 Cb -0.14 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 2gsy s LEU 263 CO 0.04 0.03 0.00 -0.63 0.23 0.00 0.00 176.35 176.01 2gsy s ILE 264 N 1.23 4.27 1.02 -0.59 -1.09 -0.44 -0.07 121.20 125.52 2gsy s ILE 264 Ca 0.03 -0.24 -0.14 0.00 -2.23 0.00 0.00 60.65 58.07 2gsy s ILE 264 Cb -0.15 -2.85 0.20 0.00 -1.58 0.00 0.00 42.46 38.08 2gsy s ILE 264 CO 0.01 0.53 1.12 -0.83 -1.23 0.00 0.00 174.94 174.55 2gsy s GLY 265 N -0.13 1.58 0.43 6.18 0.00 0.31 -0.32 107.32 115.37 2gsy s GLY 265 Ca 0.04 -0.60 0.10 0.00 0.00 0.00 0.00 44.72 44.27 2gsy s GLY 265 CO 0.02 0.07 2.04 -2.75 0.00 0.00 0.00 173.10 172.48 2gsy h PHE 266 N -1.93 0.44 -0.17 1.90 3.57 -1.86 -1.59 116.94 117.30 2gsy h PHE 266 Ca -0.51 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.00 2gsy h PHE 266 Cb 1.32 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.91 2gsy h PHE 266 CO -0.32 0.25 0.00 -0.40 -2.23 0.00 0.00 178.31 175.61 2gsy n ASP 267 N -4.48 1.47 0.00 0.41 5.75 -1.26 -4.88 116.55 113.57 2gsy n ASP 267 Ca 0.05 -2.10 0.00 0.00 -0.01 0.00 0.00 54.79 52.73 2gsy n ASP 267 Cb 0.17 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 2gsy n ASP 267 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gsy n GLY 268 N 0.52 0.57 3.78 6.12 0.00 -0.60 -4.77 105.19 110.81 2gsy n GLY 268 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 2gsy n GLY 268 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gsy s THR 269 N -2.50 4.41 -0.19 2.61 2.01 -1.26 -4.78 115.64 115.94 2gsy s THR 269 Ca 0.00 1.67 -0.29 0.00 0.31 0.00 0.00 61.69 63.38 2gsy s THR 269 Cb 0.00 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 2gsy s THR 269 CO 0.00 0.52 1.83 -0.89 -0.69 0.00 0.00 174.62 175.39 2gsy s THR 270 N -1.08 3.40 -0.15 -0.82 2.01 -1.26 0.11 115.64 117.85 2gsy s THR 270 Ca 0.35 0.45 -0.22 0.00 0.31 0.00 0.00 61.69 62.58 2gsy s THR 270 Cb -0.23 -3.43 -0.19 0.00 0.01 0.00 0.00 72.50 68.65 2gsy s THR 270 CO 0.26 -0.20 0.47 0.58 -0.69 0.00 0.00 174.62 175.04 2gsy h VAL 271 N 6.38 1.23 -4.18 3.82 2.07 -0.82 -3.47 116.25 121.28 2gsy h VAL 271 Ca -0.38 -2.05 -0.47 0.00 0.82 0.00 0.00 66.70 64.62 2gsy h VAL 271 Cb 1.19 2.45 -0.29 0.00 -1.52 0.00 0.00 31.29 33.12 2gsy h VAL 271 CO 0.99 0.42 -0.81 -0.63 0.02 0.00 0.00 177.57 177.56 2gsy s ILE 272 N -2.17 1.06 -0.10 4.57 1.01 -1.04 -4.85 121.20 119.68 2gsy s ILE 272 Ca -0.19 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 59.91 2gsy s ILE 272 Cb -0.00 -0.88 0.02 0.00 0.01 0.00 0.00 42.46 41.60 2gsy s ILE 272 CO 0.55 0.30 -0.14 0.28 0.00 0.00 0.00 174.94 175.93 2gsy s THR 273 N -0.31 1.35 -0.06 2.92 -1.32 -1.26 -0.37 115.64 116.59 2gsy s THR 273 Ca 0.05 -0.56 0.01 0.00 -1.21 0.00 0.00 61.69 59.99 2gsy s THR 273 Cb -0.05 -1.25 0.02 0.00 -1.51 0.00 0.00 72.50 69.71 2gsy s THR 273 CO -0.00 0.41 -0.08 -0.13 -2.21 0.00 0.00 174.62 172.60 2gsy s ARG 274 N 0.99 1.31 0.01 7.08 1.81 -0.28 -5.00 118.95 124.87 2gsy s ARG 274 Ca -0.07 -0.26 -0.30 0.00 -1.72 0.00 0.00 55.73 53.37 2gsy s ARG 274 Cb -0.15 -1.20 -0.05 0.00 -0.45 0.00 0.00 34.95 33.10 2gsy s ARG 274 CO -0.01 -0.06 1.30 0.00 -0.68 0.00 0.00 175.30 175.85 2gsy s ALA 275 N 0.92 3.52 -0.16 2.13 0.00 -1.26 0.01 121.76 126.93 2gsy s ALA 275 Ca -0.10 0.82 0.18 0.00 0.00 0.00 0.00 51.96 52.85 2gsy s ALA 275 Cb -0.15 -3.54 -0.25 0.00 0.00 0.00 0.00 23.12 19.18 2gsy s ALA 275 CO 0.01 -0.75 0.14 0.28 0.00 0.00 0.00 175.76 175.44 2gsy n VAL 276 N 4.44 1.06 -3.80 0.00 0.31 0.17 -4.92 118.33 115.60 2gsy n VAL 276 Ca 0.11 -0.75 -0.13 0.00 -0.01 0.00 0.00 64.34 63.57 2gsy n VAL 276 Cb 0.45 -0.39 -0.12 0.00 -0.91 0.00 0.00 33.84 32.87 2gsy n VAL 276 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gsy s ALA 277 N -2.66 -0.49 -0.01 3.52 0.00 -0.99 -4.90 121.76 116.24 2gsy s ALA 277 Ca -0.09 0.60 -0.10 0.00 0.00 0.00 0.00 51.96 52.37 2gsy s ALA 277 Cb 0.07 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.84 2gsy s ALA 277 CO 0.80 -0.11 0.21 0.00 0.00 0.00 0.00 175.76 176.66 2gsy s ALA 278 N 0.24 -0.51 -0.83 0.00 0.00 -1.26 0.06 121.76 119.45 2gsy s ALA 278 Ca -0.01 0.07 -0.04 0.00 0.00 0.00 0.00 51.96 51.98 2gsy s ALA 278 Cb -0.02 0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.21 2gsy s ALA 278 CO -0.01 -0.22 0.17 -1.71 0.00 0.00 0.00 175.76 173.99 2gsy n ASN 279 N 1.44 -2.79 -4.57 0.00 5.15 -1.23 -4.87 115.26 108.40 2gsy n ASN 279 Ca -0.22 0.05 -0.39 0.00 -0.60 0.00 0.00 54.58 53.42 2gsy n ASN 279 Cb 0.56 -2.40 -0.03 0.00 -0.53 0.00 0.00 39.78 37.38 2gsy n ASN 279 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2gsy s ASN 280 N -2.28 6.31 0.07 1.20 3.84 -0.97 -4.88 114.94 118.24 2gsy s ASN 280 Ca 0.16 -1.59 -0.31 0.00 0.21 0.00 0.00 52.86 51.34 2gsy s ASN 280 Cb -0.09 -2.57 -0.07 0.00 -0.55 0.00 0.00 41.25 37.97 2gsy s ASN 280 CO 0.20 -1.69 1.45 -0.83 -2.79 0.00 0.00 177.10 173.44 2gsy s GLY 281 N 5.31 1.84 -0.07 1.21 0.00 -1.26 -0.78 107.32 113.56 2gsy s GLY 281 Ca 0.52 1.07 -0.26 0.00 0.00 0.00 0.00 44.72 46.06 2gsy s GLY 281 CO -0.03 2.51 0.81 1.08 0.00 0.00 0.00 173.10 177.47 2gsy s LEU 282 N 1.79 4.30 -0.02 0.66 1.43 0.40 -4.96 118.68 122.29 2gsy s LEU 282 Ca 0.66 1.33 -0.17 0.00 -1.03 0.00 0.00 54.13 54.92 2gsy s LEU 282 Cb -0.36 -3.26 -0.05 0.00 0.03 0.00 0.00 46.19 42.54 2gsy s LEU 282 CO 0.29 -0.22 0.47 -0.89 0.23 0.00 0.00 176.35 176.24 2gsy s THR 283 N 1.14 5.00 0.36 5.49 2.01 -1.26 -4.42 115.64 123.97 2gsy s THR 283 Ca 0.42 0.98 -0.26 0.00 0.31 0.00 0.00 61.69 63.14 2gsy s THR 283 Cb -0.18 -3.80 -0.09 0.00 0.01 0.00 0.00 72.50 68.44 2gsy s THR 283 CO 0.20 0.49 1.11 0.28 -0.69 0.00 0.00 174.62 176.01 2gsy s THR 284 N -0.53 3.42 -1.37 -0.82 -1.32 -1.26 -3.88 115.64 109.88 2gsy s THR 284 Ca 0.26 1.23 -0.08 0.00 -1.21 0.00 0.00 61.69 61.89 2gsy s THR 284 Cb -0.17 -3.71 0.02 0.00 -1.51 0.00 0.00 72.50 67.14 2gsy s THR 284 CO 0.14 0.15 1.08 0.61 -2.21 0.00 0.00 174.62 174.39 2gsy n GLY 285 N 0.71 -0.49 3.49 6.08 0.00 -0.86 -4.99 105.19 109.13 2gsy n GLY 285 Ca 0.03 0.21 -0.16 0.00 0.00 0.00 0.00 46.02 46.10 2gsy n GLY 285 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gsy s THR 286 N -3.35 0.00 0.08 2.61 2.01 -1.25 -5.07 115.64 110.67 2gsy s THR 286 Ca 0.47 0.00 -0.31 0.00 0.31 0.00 0.00 61.69 62.16 2gsy s THR 286 Cb -0.22 -1.00 -0.09 0.00 0.01 0.00 0.00 72.50 71.21 2gsy s THR 286 CO 0.76 0.00 1.74 -1.81 -0.69 0.00 0.00 174.62 174.62 2gsy s ASP 287 N -1.69 6.53 -0.28 3.53 1.01 -1.26 -4.48 116.67 120.04 2gsy s ASP 287 Ca -0.07 2.58 -0.03 0.00 0.71 0.00 0.00 52.55 55.74 2gsy s ASP 287 Cb -0.00 -2.56 0.03 0.00 1.01 0.00 0.00 42.92 41.40 2gsy s ASP 287 CO 0.02 -0.95 -0.00 0.20 0.21 0.00 0.00 175.17 174.65 2gsy s ASN 288 N 2.76 4.69 0.12 0.27 -0.87 -0.45 -4.93 114.94 116.54 2gsy s ASN 288 Ca 0.78 -0.93 -0.25 0.00 -1.57 0.00 0.00 52.86 50.88 2gsy s ASN 288 Cb -0.42 -1.74 -0.07 0.00 -0.02 0.00 0.00 41.25 39.00 2gsy s ASN 288 CO 0.34 -0.18 0.76 -0.76 -2.57 0.00 0.00 177.10 174.69 2gsy s LEU 289 N 1.36 4.55 -0.47 0.60 1.43 -1.26 -0.53 118.68 124.35 2gsy s LEU 289 Ca -0.01 1.56 0.03 0.00 -1.03 0.00 0.00 54.13 54.68 2gsy s LEU 289 Cb -0.18 -3.25 0.14 0.00 0.03 0.00 0.00 46.19 42.93 2gsy s LEU 289 CO -0.02 0.15 0.28 -0.32 0.23 0.00 0.00 176.35 176.67 2gsy s MET 290 N -0.80 1.42 0.39 1.70 1.75 0.52 -4.98 119.30 119.30 2gsy s MET 290 Ca 0.36 -2.19 -0.25 0.00 -1.25 0.00 0.00 55.69 52.36 2gsy s MET 290 Cb -0.22 -2.43 -0.09 0.00 2.84 0.00 0.00 34.83 34.93 2gsy s MET 290 CO 0.25 -1.19 1.06 -2.14 -0.65 0.00 0.00 175.02 172.35 2gsy s PRO 291 N 0.10 4.19 -0.26 4.11 0.02 -1.26 -1.72 135.00 140.18 2gsy s PRO 291 Ca 0.20 1.56 -0.06 0.00 0.02 0.00 0.00 61.00 62.71 2gsy s PRO 291 Cb -0.20 -2.61 -0.01 0.00 0.02 0.00 0.00 34.50 31.71 2gsy s PRO 291 CO -0.03 -0.13 0.05 -0.06 -0.33 0.00 0.00 177.00 176.50 2gsy s PHE 292 N -1.60 3.08 -0.40 6.54 0.40 0.62 -4.91 117.98 121.72 2gsy s PHE 292 Ca 0.57 -0.74 0.11 0.00 -0.60 0.00 0.00 56.93 56.26 2gsy s PHE 292 Cb -0.24 -2.22 0.41 0.00 0.51 0.00 0.00 43.02 41.49 2gsy s PHE 292 CO 0.30 -0.48 0.97 0.09 0.70 0.00 0.00 175.22 176.79 2gsy n ASN 293 N 4.88 2.89 -4.81 1.36 3.02 -1.24 -3.54 115.26 117.82 2gsy n ASN 293 Ca -0.16 -3.24 -0.38 0.00 -0.03 0.00 0.00 54.58 50.77 2gsy n ASN 293 Cb 0.50 -0.52 -0.06 0.00 -0.61 0.00 0.00 39.78 39.09 2gsy n ASN 293 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2gsy s LEU 294 N -3.21 4.45 -0.12 3.41 1.43 -0.94 -4.97 118.68 118.73 2gsy s LEU 294 Ca 0.39 1.00 0.00 0.00 -1.03 0.00 0.00 54.13 54.49 2gsy s LEU 294 Cb 0.40 -2.68 0.02 0.00 0.03 0.00 0.00 46.19 43.96 2gsy s LEU 294 CO -0.08 0.25 -0.10 -0.69 0.23 0.00 0.00 176.35 175.96 2gsy s VAL 295 N -0.74 1.20 -0.29 -1.59 1.01 -1.26 -1.81 120.40 116.92 2gsy s VAL 295 Ca 0.25 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 2gsy s VAL 295 Cb -0.17 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.05 2gsy s VAL 295 CO 0.14 0.39 0.06 -0.63 0.00 0.00 0.00 175.10 175.06 2gsy s ILE 296 N 1.55 3.78 0.48 2.22 1.09 -0.05 -5.01 121.20 125.26 2gsy s ILE 296 Ca 0.03 -0.74 -0.20 0.00 -1.10 0.00 0.00 60.65 58.64 2gsy s ILE 296 Cb -0.13 -2.94 -0.09 0.00 -1.06 0.00 0.00 42.46 38.24 2gsy s ILE 296 CO -0.08 0.11 1.03 -2.16 -0.10 0.00 0.00 174.94 173.74 2gsy s PRO 297 N 1.47 3.82 0.31 2.79 0.04 -1.26 -1.46 135.00 140.71 2gsy s PRO 297 Ca 0.02 1.34 0.04 0.00 0.04 0.00 0.00 61.00 62.44 2gsy s PRO 297 Cb -0.17 -2.10 0.80 0.00 0.04 0.00 0.00 34.50 33.07 2gsy s PRO 297 CO 0.01 -0.41 1.52 2.41 0.04 0.00 0.00 177.00 180.58 2gsy n THR 298 N -0.97 -0.41 0.28 1.26 -1.04 -1.26 -2.09 114.28 110.05 2gsy n THR 298 Ca 0.09 2.12 0.16 0.00 -2.04 0.00 0.00 64.05 64.39 2gsy n THR 298 Cb 0.53 -3.13 0.80 0.00 -1.82 0.00 0.00 70.33 66.71 2gsy n THR 298 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2gsy h ASN 299 N 0.00 0.00 1.35 8.00 -1.07 -1.94 -1.93 115.58 119.98 2gsy h ASN 299 Ca 0.61 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.98 2gsy h ASN 299 Cb 1.31 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.56 2gsy h ASN 299 CO -0.90 0.06 -0.26 -0.33 0.07 0.00 0.00 177.43 176.08 2gsy h GLU 300 N 0.00 0.00 -5.97 4.14 5.08 -1.81 -3.42 114.58 112.60 2gsy h GLU 300 Ca -0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 2gsy h GLU 300 Cb 0.36 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.50 2gsy h GLU 300 CO 0.01 0.00 0.80 0.42 -1.00 0.00 0.00 179.01 179.23 2gsy s ILE 301 N -3.16 4.06 -0.75 3.13 1.01 -0.73 -4.75 121.20 120.01 2gsy s ILE 301 Ca 0.08 0.15 0.24 0.00 0.00 0.00 0.00 60.65 61.12 2gsy s ILE 301 Cb 0.11 -4.77 0.03 0.00 0.01 0.00 0.00 42.46 37.85 2gsy s ILE 301 CO 0.66 -1.57 1.35 0.35 0.00 0.00 0.00 174.94 175.72 2gsy n THR 302 N 6.21 0.23 -3.55 2.92 -2.24 -1.26 -4.89 114.28 111.69 2gsy n THR 302 Ca 0.01 -0.18 -0.12 0.00 -2.27 0.00 0.00 64.05 61.48 2gsy n THR 302 Cb 0.47 -0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.66 2gsy n THR 302 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gsy s GLN 303 N -3.12 1.10 0.13 -0.78 -2.07 -1.26 -4.74 119.66 108.93 2gsy s GLN 303 Ca 0.08 -0.43 -0.34 0.00 -1.82 0.00 0.00 55.36 52.85 2gsy s GLN 303 Cb 0.15 0.50 -0.17 0.00 -1.09 0.00 0.00 33.01 32.40 2gsy s GLN 303 CO 0.71 -0.43 1.12 -2.30 -1.32 0.00 0.00 175.29 173.08 2gsy n PRO 304 N 0.03 0.89 -2.79 9.60 -0.02 -1.26 -4.89 135.00 136.56 2gsy n PRO 304 Ca -0.17 0.32 -0.42 0.00 -2.02 0.00 0.00 63.50 61.20 2gsy n PRO 304 Cb 0.62 -1.80 -0.03 0.00 -0.02 0.00 0.00 33.50 32.28 2gsy n PRO 304 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2gsy s ILE 305 N -0.12 4.72 -0.46 4.25 -1.09 0.89 -3.23 121.20 126.16 2gsy s ILE 305 Ca 0.77 1.65 0.21 0.00 -2.23 0.00 0.00 60.65 61.05 2gsy s ILE 305 Cb -0.94 -4.24 -0.28 0.00 -1.58 0.00 0.00 42.46 35.42 2gsy s ILE 305 CO 0.52 -0.22 0.65 1.07 -1.23 0.00 0.00 174.94 175.73 2gsy n THR 306 N 5.46 0.00 -3.60 2.92 5.66 0.57 -2.65 114.28 122.64 2gsy n THR 306 Ca 0.08 -0.27 -0.08 0.00 -3.05 0.00 0.00 64.05 60.74 2gsy n THR 306 Cb 0.47 0.47 -0.02 0.00 -1.55 0.00 0.00 70.33 69.70 2gsy n THR 306 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2gsy s SER 307 N -3.74 -0.35 -0.04 1.09 1.04 -1.10 -2.92 113.70 107.69 2gsy s SER 307 Ca -0.01 -0.19 0.03 0.00 0.48 0.00 0.00 55.95 56.27 2gsy s SER 307 Cb 0.14 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.77 2gsy s SER 307 CO 0.86 -0.87 -0.13 -0.51 0.98 0.00 0.00 173.24 173.57 2gsy s ILE 308 N -3.42 1.08 0.05 -1.02 2.07 0.15 -1.33 121.20 118.78 2gsy s ILE 308 Ca 0.07 -0.51 0.03 0.00 -1.41 0.00 0.00 60.65 58.82 2gsy s ILE 308 Cb -0.02 -0.95 -0.03 0.00 0.13 0.00 0.00 42.46 41.60 2gsy s ILE 308 CO -0.05 0.32 -0.09 -1.59 -1.91 0.00 0.00 174.94 171.63 2gsy s LYS 309 N 0.18 0.61 -0.17 3.50 -2.85 -0.45 -0.50 119.74 120.05 2gsy s LYS 309 Ca -0.04 -0.83 0.01 0.00 -1.00 0.00 0.00 55.97 54.10 2gsy s LYS 309 Cb -0.10 -0.39 0.02 0.00 -2.06 0.00 0.00 37.83 35.29 2gsy s LYS 309 CO 0.01 0.07 -0.19 -1.17 0.10 0.00 0.00 175.35 174.17 2gsy s LEU 310 N -1.71 2.07 0.02 2.77 2.96 -1.02 0.02 118.68 123.79 2gsy s LEU 310 Ca -0.07 -0.62 -0.05 0.00 -0.22 0.00 0.00 54.13 53.16 2gsy s LEU 310 Cb -0.09 -1.44 -0.05 0.00 0.50 0.00 0.00 46.19 45.12 2gsy s LEU 310 CO 0.00 -0.00 0.26 -1.61 -1.32 0.00 0.00 176.35 173.68 2gsy s GLU 311 N 1.28 3.55 -0.08 1.98 2.02 -0.28 -1.37 118.70 125.80 2gsy s GLU 311 Ca 0.04 -0.13 0.04 0.00 0.02 0.00 0.00 54.97 54.94 2gsy s GLU 311 Cb -0.13 -3.06 -0.01 0.00 0.10 0.00 0.00 34.13 31.03 2gsy s GLU 311 CO -0.12 0.64 -0.22 0.42 0.02 0.00 0.00 175.26 176.00 2gsy s ILE 312 N -1.34 2.33 -0.15 -1.63 1.01 -0.55 -1.70 121.20 119.17 2gsy s ILE 312 Ca 0.29 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.96 2gsy s ILE 312 Cb -0.13 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 2gsy s ILE 312 CO 0.18 0.56 -0.05 -0.69 0.00 0.00 0.00 174.94 174.93 2gsy s VAL 313 N 0.05 3.76 -0.26 2.92 1.01 0.56 -1.61 120.40 126.83 2gsy s VAL 313 Ca -0.09 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.51 2gsy s VAL 313 Cb -0.15 -2.64 0.07 0.00 0.00 0.00 0.00 36.38 33.66 2gsy s VAL 313 CO 0.06 0.50 -0.07 -0.89 0.00 0.00 0.00 175.10 174.70 2gsy s THR 314 N 0.32 1.98 0.30 3.92 2.01 0.06 -0.98 115.64 123.24 2gsy s THR 314 Ca -0.05 -1.61 0.11 0.00 0.31 0.00 0.00 61.69 60.45 2gsy s THR 314 Cb -0.14 -2.18 -0.05 0.00 0.01 0.00 0.00 72.50 70.13 2gsy s THR 314 CO 0.03 -0.14 -0.14 -0.94 -0.69 0.00 0.00 174.62 172.74 2gsy s SER 315 N 1.17 3.74 0.01 3.53 1.04 -0.96 -1.28 113.70 120.95 2gsy s SER 315 Ca -0.05 -1.04 0.03 0.00 0.48 0.00 0.00 55.95 55.37 2gsy s SER 315 Cb -0.19 -0.37 -0.01 0.00 0.10 0.00 0.00 66.02 65.54 2gsy s SER 315 CO -0.06 -0.04 -0.09 -0.75 0.98 0.00 0.00 173.24 173.27 2gsy s LYS 316 N -3.56 0.69 0.00 4.02 2.20 -1.26 -0.22 119.74 121.62 2gsy s LYS 316 Ca 0.31 -0.50 0.00 0.00 -0.36 0.00 0.00 55.97 55.42 2gsy s LYS 316 Cb -0.03 -0.64 0.00 0.00 -1.51 0.00 0.00 37.83 35.65 2gsy s LYS 316 CO 0.16 0.16 0.00 0.43 -0.36 0.00 0.00 175.35 175.74 2gsy n SER 317 N 2.36 0.00 -2.67 1.43 7.64 -1.09 -3.94 113.62 117.34 2gsy n SER 317 Ca -0.16 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.41 2gsy n SER 317 Cb 0.56 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.73 2gsy n SER 317 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gsy n GLY 318 N 0.00 4.70 3.79 0.23 0.00 -1.26 -4.95 105.19 107.69 2gsy n GLY 318 Ca 0.00 -2.04 -0.35 0.00 0.00 0.00 0.00 46.02 43.63 2gsy n GLY 318 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gsy s GLY 319 N 0.01 2.56 0.00 -0.02 0.00 -1.25 -4.97 107.32 103.64 2gsy s GLY 319 Ca 0.57 0.63 0.00 0.00 0.00 0.00 0.00 44.72 45.92 2gsy s GLY 319 CO -0.26 0.97 0.00 -1.06 0.00 0.00 0.00 173.10 172.76 2gsy n GLN 320 N -0.79 0.00 0.00 2.90 6.02 -1.26 -5.00 117.38 119.25 2gsy n GLN 320 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 2gsy n GLN 320 Cb 0.52 -0.06 0.00 0.00 1.02 0.00 0.00 30.24 31.72 2gsy n GLN 320 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2gsy n ALA 321 N -2.36 0.00 0.52 -1.58 0.00 -1.26 -4.93 120.51 110.91 2gsy n ALA 321 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gsy n ALA 321 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2gsy n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gsy n GLY 322 N 0.46 1.38 3.66 0.00 0.00 -1.26 -4.41 105.19 105.02 2gsy n GLY 322 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2gsy n GLY 322 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gsy s ASP 323 N 1.13 6.88 0.25 1.61 1.11 -1.26 -4.93 116.67 121.45 2gsy s ASP 323 Ca 0.00 1.84 -0.20 0.00 0.18 0.00 0.00 52.55 54.37 2gsy s ASP 323 Cb 0.00 -2.54 -0.09 0.00 1.07 0.00 0.00 42.92 41.37 2gsy s ASP 323 CO 0.00 -0.80 0.75 -1.58 1.18 0.00 0.00 175.17 174.73 2gsy s GLN 324 N 3.57 4.26 -0.12 8.23 2.00 -1.26 -0.04 119.66 136.29 2gsy s GLN 324 Ca 0.60 0.90 0.01 0.00 -2.00 0.00 0.00 55.36 54.87 2gsy s GLN 324 Cb -0.25 -2.81 0.02 0.00 0.80 0.00 0.00 33.01 30.77 2gsy s GLN 324 CO 0.19 0.35 -0.15 -1.64 -0.50 0.00 0.00 175.29 173.53 2gsy s MET 325 N -2.12 2.29 -0.12 1.67 -1.94 0.12 -4.82 119.30 114.37 2gsy s MET 325 Ca 0.45 -0.57 -0.05 0.00 -1.71 0.00 0.00 55.69 53.81 2gsy s MET 325 Cb -0.16 -1.99 0.06 0.00 2.01 0.00 0.00 34.83 34.75 2gsy s MET 325 CO 0.21 -0.11 0.27 -1.54 -0.01 0.00 0.00 175.02 173.83 2gsy s SER 326 N 1.14 0.09 0.08 3.03 1.04 -1.26 -0.72 113.70 117.09 2gsy s SER 326 Ca -0.03 0.59 0.05 0.00 0.48 0.00 0.00 55.95 57.04 2gsy s SER 326 Cb -0.14 0.61 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 2gsy s SER 326 CO -0.04 -0.21 -0.13 -1.66 0.98 0.00 0.00 173.24 172.17 2gsy s TRP 327 N 1.97 1.16 -0.14 5.02 1.48 -0.99 -4.17 118.94 123.27 2gsy s TRP 327 Ca -0.03 -0.49 -0.05 0.00 -1.06 0.00 0.00 56.10 54.46 2gsy s TRP 327 Cb -0.11 -0.65 -0.04 0.00 -1.16 0.00 0.00 33.47 31.51 2gsy s TRP 327 CO -0.09 0.04 0.05 0.45 -4.06 0.00 0.00 176.95 173.34 2gsy s SER 328 N -1.86 5.55 0.09 -2.66 0.15 0.19 -0.44 113.70 114.72 2gsy s SER 328 Ca -0.01 0.14 0.07 0.00 0.70 0.00 0.00 55.95 56.85 2gsy s SER 328 Cb -0.09 -1.82 -0.03 0.00 -1.71 0.00 0.00 66.02 62.37 2gsy s SER 328 CO 0.02 0.27 -0.19 0.00 1.20 0.00 0.00 173.24 174.53 2gsy s ALA 329 N -0.21 1.67 -0.21 5.45 0.00 -0.59 0.34 121.76 128.20 2gsy s ALA 329 Ca 0.07 -1.17 -0.17 0.00 0.00 0.00 0.00 51.96 50.70 2gsy s ALA 329 Cb -0.12 -0.23 0.06 0.00 0.00 0.00 0.00 23.12 22.83 2gsy s ALA 329 CO 0.02 0.33 0.55 0.50 0.00 0.00 0.00 175.76 177.15 2gsy s ARG 330 N -1.78 0.60 0.00 0.00 3.00 -0.61 -0.43 118.95 119.74 2gsy s ARG 330 Ca 0.05 0.85 0.00 0.00 -1.00 0.00 0.00 55.73 55.63 2gsy s ARG 330 Cb -0.10 0.21 0.00 0.00 0.00 0.00 0.00 34.95 35.06 2gsy s ARG 330 CO 0.04 -0.11 0.00 0.41 0.00 0.00 0.00 175.30 175.64 2gsy n GLY 331 N 3.36 3.72 3.43 8.12 0.00 -0.23 -0.01 105.19 123.58 2gsy n GLY 331 Ca -0.17 -1.19 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 2gsy n GLY 331 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gsy s SER 332 N 0.00 3.74 0.21 1.61 0.01 -1.21 -1.97 113.70 116.09 2gsy s SER 332 Ca 0.00 -0.33 0.06 0.00 1.31 0.00 0.00 55.95 56.99 2gsy s SER 332 Cb 0.00 -0.66 -0.04 0.00 0.21 0.00 0.00 66.02 65.53 2gsy s SER 332 CO 0.00 0.31 0.17 -0.76 0.41 0.00 0.00 173.24 173.37 2gsy s LEU 333 N -0.95 3.81 -0.08 2.44 1.43 0.11 -2.83 118.68 122.62 2gsy s LEU 333 Ca 0.12 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.04 2gsy s LEU 333 Cb -0.10 -2.38 0.02 0.00 0.03 0.00 0.00 46.19 43.75 2gsy s LEU 333 CO 0.02 0.01 -0.10 0.00 0.23 0.00 0.00 176.35 176.51 2gsy s ALA 334 N -1.95 1.24 -0.35 4.21 0.00 0.17 -0.34 121.76 124.75 2gsy s ALA 334 Ca 0.32 -0.44 -0.07 0.00 0.00 0.00 0.00 51.96 51.77 2gsy s ALA 334 Cb -0.09 -0.70 0.05 0.00 0.00 0.00 0.00 23.12 22.38 2gsy s ALA 334 CO 0.24 -0.11 0.13 0.08 0.00 0.00 0.00 175.76 176.10 2gsy s VAL 335 N 1.11 3.83 -0.39 0.00 1.01 0.79 -0.04 120.40 126.72 2gsy s VAL 335 Ca -0.06 -1.21 -0.15 0.00 0.00 0.00 0.00 61.98 60.56 2gsy s VAL 335 Cb -0.14 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 33.03 2gsy s VAL 335 CO -0.01 -0.25 0.31 -0.89 0.00 0.00 0.00 175.10 174.26 2gsy s THR 336 N 1.39 5.23 -0.28 3.92 2.01 0.25 -1.30 115.64 126.87 2gsy s THR 336 Ca -0.00 -0.43 -0.12 0.00 0.31 0.00 0.00 61.69 61.45 2gsy s THR 336 Cb -0.20 -3.88 -0.05 0.00 0.01 0.00 0.00 72.50 68.38 2gsy s THR 336 CO 0.02 -0.23 0.24 0.27 -0.69 0.00 0.00 174.62 174.24 2gsy s ILE 337 N 1.79 5.27 0.18 1.82 -0.00 0.14 -0.95 121.20 129.46 2gsy s ILE 337 Ca 0.07 0.27 -0.31 0.00 -0.00 0.00 0.00 60.65 60.68 2gsy s ILE 337 Cb -0.18 -3.58 -0.09 0.00 -0.00 0.00 0.00 42.46 38.61 2gsy s ILE 337 CO 0.11 0.22 1.45 -1.00 -0.00 0.00 0.00 174.94 175.72 2gsy s HIS 338 N 1.84 3.13 0.00 1.37 3.76 -1.15 -1.65 115.29 122.59 2gsy s HIS 338 Ca 0.09 0.91 0.00 0.00 -0.15 0.00 0.00 55.06 55.91 2gsy s HIS 338 Cb -0.16 -3.78 0.00 0.00 1.11 0.00 0.00 32.58 29.75 2gsy s HIS 338 CO 0.11 -2.70 0.00 0.41 -0.85 0.00 0.00 174.74 171.71 2gsy n GLY 339 N 3.07 0.41 0.37 -2.22 0.00 -1.03 -4.66 105.19 101.12 2gsy n GLY 339 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 2gsy n GLY 339 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gsy h GLY 340 N 0.00 0.85 -0.81 -0.02 0.00 -1.19 -0.77 103.07 101.12 2gsy h GLY 340 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2gsy h GLY 340 CO 0.00 0.11 0.00 0.70 0.00 0.00 0.00 176.54 177.35 2gsy n ASN 341 N -4.50 1.76 -4.65 0.19 3.02 -0.02 -4.17 115.26 106.89 2gsy n ASN 341 Ca 0.13 -1.65 -0.42 0.00 -0.03 0.00 0.00 54.58 52.60 2gsy n ASN 341 Cb 0.42 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.50 2gsy n ASN 341 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2gsy s TYR 342 N -1.87 1.99 -0.05 3.10 5.04 -0.30 -4.88 117.35 120.38 2gsy s TYR 342 Ca 0.35 0.28 -0.35 0.00 -2.44 0.00 0.00 57.07 54.91 2gsy s TYR 342 Cb 0.19 -3.92 -0.13 0.00 0.35 0.00 0.00 41.96 38.45 2gsy s TYR 342 CO 0.30 -3.65 1.80 -2.30 -1.34 0.00 0.00 175.55 170.35 2gsy n PRO 343 N 7.27 2.05 0.00 4.97 -0.02 -1.26 -0.20 135.00 147.82 2gsy n PRO 343 Ca 0.18 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 2gsy n PRO 343 Cb 0.43 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 2gsy n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gsy n GLY 344 N 4.15 1.96 0.23 -1.23 0.00 -1.26 -4.90 105.19 104.15 2gsy n GLY 344 Ca 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.21 2gsy n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gsy h ALA 345 N 0.00 1.17 0.00 4.61 0.00 -0.78 -2.70 119.26 121.55 2gsy h ALA 345 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2gsy h ALA 345 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2gsy h ALA 345 CO 0.00 0.53 0.00 1.28 0.00 0.00 0.00 179.25 181.06 2gsy n LEU 346 N -4.14 0.00 0.00 0.00 4.77 -1.26 -4.86 117.00 111.51 2gsy n LEU 346 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2gsy n LEU 346 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2gsy n LEU 346 CO 0.41 0.00 0.13 -1.14 -1.33 0.00 0.00 177.39 175.46 2gsy n ARG 347 N -0.15 0.00 -2.49 3.23 3.00 -1.26 -3.95 116.66 115.04 2gsy n ARG 347 Ca 0.00 0.08 -0.40 0.00 -0.00 0.00 0.00 57.85 57.53 2gsy n ARG 347 Cb 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 32.46 31.62 2gsy n ARG 347 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2gsy s PRO 348 N -0.68 4.59 -0.04 -0.14 0.04 -1.26 -2.87 135.00 134.63 2gsy s PRO 348 Ca 0.00 1.76 0.04 0.00 0.04 0.00 0.00 61.00 62.83 2gsy s PRO 348 Cb 0.00 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.43 2gsy s PRO 348 CO 0.00 0.18 -0.15 0.08 0.04 0.00 0.00 177.00 177.15 2gsy s VAL 349 N -1.22 1.26 -0.20 -0.36 1.01 -0.33 -4.23 120.40 116.32 2gsy s VAL 349 Ca 0.46 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 2gsy s VAL 349 Cb -0.31 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.97 2gsy s VAL 349 CO 0.39 0.37 -0.07 -0.89 0.00 0.00 0.00 175.10 174.90 2gsy s THR 350 N 0.16 3.23 -0.19 3.92 2.01 -0.45 0.64 115.64 124.97 2gsy s THR 350 Ca -0.05 -0.55 -0.08 0.00 0.31 0.00 0.00 61.69 61.32 2gsy s THR 350 Cb -0.12 -2.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.91 2gsy s THR 350 CO 0.02 0.45 0.07 -0.76 -0.69 0.00 0.00 174.62 173.71 2gsy s LEU 351 N 1.28 3.85 -0.28 4.42 1.02 0.59 0.35 118.68 129.92 2gsy s LEU 351 Ca 0.03 0.09 0.02 0.00 0.02 0.00 0.00 54.13 54.29 2gsy s LEU 351 Cb -0.14 -1.98 0.06 0.00 0.02 0.00 0.00 46.19 44.15 2gsy s LEU 351 CO -0.03 0.17 -0.06 -0.69 0.02 0.00 0.00 176.35 175.76 2gsy s VAL 352 N 0.40 2.40 -0.11 -1.59 1.01 0.59 -1.50 120.40 121.60 2gsy s VAL 352 Ca 0.04 -1.65 -0.03 0.00 0.00 0.00 0.00 61.98 60.33 2gsy s VAL 352 Cb -0.12 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 2gsy s VAL 352 CO 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 175.10 175.00 2gsy s ALA 353 N 1.12 3.31 0.15 5.51 0.00 0.52 0.09 121.76 132.46 2gsy s ALA 353 Ca -0.06 -0.79 0.10 0.00 0.00 0.00 0.00 51.96 51.21 2gsy s ALA 353 Cb -0.20 -1.60 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 2gsy s ALA 353 CO -0.04 0.47 -0.23 1.52 0.00 0.00 0.00 175.76 177.48 2gsy s TYR 354 N -0.51 2.08 0.11 0.00 -0.85 -0.68 -1.01 117.35 116.49 2gsy s TYR 354 Ca 0.09 -0.40 -0.13 0.00 -0.52 0.00 0.00 57.07 56.11 2gsy s TYR 354 Cb -0.12 -1.09 0.02 0.00 0.38 0.00 0.00 41.96 41.15 2gsy s TYR 354 CO 0.02 0.35 0.31 -1.83 -1.52 0.00 0.00 175.55 172.88 2gsy s GLU 355 N -2.33 0.98 -0.52 -3.49 -1.05 -0.91 -1.51 118.70 109.87 2gsy s GLU 355 Ca 0.14 -0.82 0.00 0.00 -0.15 0.00 0.00 54.97 54.14 2gsy s GLU 355 Cb -0.09 0.41 0.00 0.00 -0.44 0.00 0.00 34.13 34.02 2gsy s GLU 355 CO 0.07 -0.36 0.00 0.54 0.95 0.00 0.00 175.26 176.46 2gsy n ARG 356 N -0.16 -0.99 -2.61 -4.83 5.12 -0.64 -1.79 116.66 110.77 2gsy n ARG 356 Ca -0.15 0.55 -0.40 0.00 -1.93 0.00 0.00 57.85 55.91 2gsy n ARG 356 Cb 0.63 -4.45 -0.05 0.00 -1.16 0.00 0.00 32.46 27.43 2gsy n ARG 356 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2gsy s VAL 357 N -1.86 3.88 0.30 1.55 1.01 -0.51 -3.70 120.40 121.07 2gsy s VAL 357 Ca 0.00 1.79 -0.29 0.00 0.00 0.00 0.00 61.98 63.47 2gsy s VAL 357 Cb 0.00 -4.14 -0.11 0.00 0.00 0.00 0.00 36.38 32.13 2gsy s VAL 357 CO 0.00 0.39 1.51 0.00 0.00 0.00 0.00 175.10 177.00 2gsy s ALA 358 N -0.84 3.66 0.24 5.51 0.00 -1.26 -4.11 121.76 124.97 2gsy s ALA 358 Ca 0.45 1.49 -0.31 0.00 0.00 0.00 0.00 51.96 53.58 2gsy s ALA 358 Cb -0.28 -3.61 -0.13 0.00 0.00 0.00 0.00 23.12 19.10 2gsy s ALA 358 CO 0.35 -0.91 1.55 2.41 0.00 0.00 0.00 175.76 179.16 2gsy n THR 359 N 1.78 0.71 -0.16 0.00 -1.04 -1.26 -2.43 114.28 111.89 2gsy n THR 359 Ca 0.06 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 2gsy n THR 359 Cb 0.39 -1.74 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 2gsy n THR 359 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gsy n GLY 360 N 2.58 0.87 3.89 3.41 0.00 -0.74 -5.01 105.19 110.19 2gsy n GLY 360 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2gsy n GLY 360 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gsy s SER 361 N -2.83 5.95 -0.24 1.61 1.04 -1.02 -4.74 113.70 113.47 2gsy s SER 361 Ca 0.00 1.14 -0.10 0.00 0.48 0.00 0.00 55.95 57.47 2gsy s SER 361 Cb 0.00 -2.18 -0.05 0.00 0.10 0.00 0.00 66.02 63.90 2gsy s SER 361 CO 0.00 -0.95 0.15 -0.69 0.98 0.00 0.00 173.24 172.72 2gsy s VAL 362 N -3.11 5.21 -0.32 5.02 1.01 -1.26 -1.65 120.40 125.31 2gsy s VAL 362 Ca 0.54 0.13 -0.15 0.00 0.00 0.00 0.00 61.98 62.50 2gsy s VAL 362 Cb -0.11 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 2gsy s VAL 362 CO 0.50 0.35 0.36 -0.69 0.00 0.00 0.00 175.10 175.62 2gsy s VAL 363 N 1.09 5.17 -0.21 2.92 1.01 0.16 -2.05 120.40 128.48 2gsy s VAL 363 Ca 0.07 0.18 -0.10 0.00 0.00 0.00 0.00 61.98 62.13 2gsy s VAL 363 Cb -0.14 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 2gsy s VAL 363 CO 0.05 -0.02 0.14 -0.89 0.00 0.00 0.00 175.10 174.37 2gsy s THR 364 N 2.03 5.37 -0.12 3.92 2.01 0.94 -0.83 115.64 128.96 2gsy s THR 364 Ca 0.12 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.30 2gsy s THR 364 Cb -0.16 -3.47 -0.02 0.00 0.01 0.00 0.00 72.50 68.86 2gsy s THR 364 CO 0.11 0.41 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.63 2gsy s VAL 365 N 0.62 3.11 -0.02 3.82 1.01 0.29 -2.19 120.40 127.04 2gsy s VAL 365 Ca 0.08 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 2gsy s VAL 365 Cb -0.12 -2.29 0.03 0.00 0.00 0.00 0.00 36.38 33.99 2gsy s VAL 365 CO 0.00 0.53 0.03 0.00 0.00 0.00 0.00 175.10 175.67 2gsy s ALA 366 N 0.18 0.06 0.17 5.51 0.00 -0.75 -1.07 121.76 125.86 2gsy s ALA 366 Ca -0.07 0.30 -0.09 0.00 0.00 0.00 0.00 51.96 52.09 2gsy s ALA 366 Cb -0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 2gsy s ALA 366 CO 0.05 -0.10 0.30 0.20 0.00 0.00 0.00 175.76 176.21 2gsy s GLY 367 N 0.98 0.50 -0.04 0.00 0.00 0.32 0.46 107.32 109.55 2gsy s GLY 367 Ca -0.08 -0.89 0.02 0.00 0.00 0.00 0.00 44.72 43.77 2gsy s GLY 367 CO -0.03 -0.82 -0.09 0.14 0.00 0.00 0.00 173.10 172.31 2gsy s VAL 368 N -3.98 0.82 -0.07 1.40 1.01 -0.30 -1.31 120.40 117.97 2gsy s VAL 368 Ca 0.18 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.88 2gsy s VAL 368 Cb 0.03 -0.76 -0.01 0.00 0.00 0.00 0.00 36.38 35.63 2gsy s VAL 368 CO 0.01 0.27 -0.20 -0.44 0.00 0.00 0.00 175.10 174.74 2gsy s SER 369 N 0.52 3.46 -0.07 3.32 0.01 0.58 -1.93 113.70 119.59 2gsy s SER 369 Ca -0.09 -0.41 0.03 0.00 1.31 0.00 0.00 55.95 56.80 2gsy s SER 369 Cb -0.12 -0.99 -0.02 0.00 0.21 0.00 0.00 66.02 65.10 2gsy s SER 369 CO 0.01 0.25 -0.16 0.20 0.41 0.00 0.00 173.24 173.95 2gsy s ASN 370 N -0.19 3.82 0.04 2.44 0.01 0.57 -0.48 114.94 121.14 2gsy s ASN 370 Ca -0.02 -0.29 0.03 0.00 -0.71 0.00 0.00 52.86 51.87 2gsy s ASN 370 Cb -0.13 -1.02 -0.02 0.00 0.41 0.00 0.00 41.25 40.48 2gsy s ASN 370 CO 0.03 0.28 -0.09 -0.36 -1.51 0.00 0.00 177.10 175.45 2gsy s PHE 371 N -0.35 0.78 -0.15 2.20 0.40 0.19 -0.31 117.98 120.75 2gsy s PHE 371 Ca 0.03 -0.43 -0.17 0.00 -0.60 0.00 0.00 56.93 55.76 2gsy s PHE 371 Cb -0.12 -0.46 -0.04 0.00 0.51 0.00 0.00 43.02 42.90 2gsy s PHE 371 CO 0.02 -0.04 0.43 -1.21 0.70 0.00 0.00 175.22 175.12 2gsy s GLU 372 N -1.39 4.28 0.03 0.44 2.02 -0.13 -1.83 118.70 122.12 2gsy s GLU 372 Ca -0.06 0.33 0.03 0.00 0.02 0.00 0.00 54.97 55.29 2gsy s GLU 372 Cb -0.09 -3.46 -0.02 0.00 0.10 0.00 0.00 34.13 30.66 2gsy s GLU 372 CO 0.01 0.11 -0.10 -0.51 0.02 0.00 0.00 175.26 174.79 2gsy s LEU 373 N 0.80 2.16 -0.20 1.80 1.43 0.21 -1.18 118.68 123.71 2gsy s LEU 373 Ca 0.23 -0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 52.89 2gsy s LEU 373 Cb -0.15 -0.37 -0.01 0.00 0.03 0.00 0.00 46.19 45.70 2gsy s LEU 373 CO 0.08 -0.04 -0.06 -0.63 0.23 0.00 0.00 176.35 175.93 2gsy s ILE 374 N -0.87 3.35 0.67 -0.59 1.01 -0.62 -0.95 121.20 123.20 2gsy s ILE 374 Ca -0.02 -0.52 -0.16 0.00 0.00 0.00 0.00 60.65 59.95 2gsy s ILE 374 Cb -0.07 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 39.91 2gsy s ILE 374 CO 0.01 0.45 1.18 -2.16 0.00 0.00 0.00 174.94 174.41 2gsy s PRO 375 N 1.15 2.60 0.94 2.79 0.05 -1.26 -1.19 135.00 140.07 2gsy s PRO 375 Ca 0.02 1.67 -0.12 0.00 0.05 0.00 0.00 61.00 62.62 2gsy s PRO 375 Cb -0.14 -1.90 0.15 0.00 0.05 0.00 0.00 34.50 32.66 2gsy s PRO 375 CO -0.01 -1.46 1.10 0.54 0.05 0.00 0.00 177.00 177.21 2gsy s ASN 376 N -2.06 3.16 0.36 6.66 2.20 -0.18 -4.36 114.94 120.72 2gsy s ASN 376 Ca 0.73 1.32 0.12 0.00 -0.94 0.00 0.00 52.86 54.09 2gsy s ASN 376 Cb -0.27 -1.99 0.91 0.00 -2.00 0.00 0.00 41.25 37.90 2gsy s ASN 376 CO 0.40 -2.81 1.82 -0.65 -2.94 0.00 0.00 177.10 172.92 2gsy h PRO 377 N -1.67 0.57 -0.13 3.55 0.11 -1.96 0.12 132.00 132.60 2gsy h PRO 377 Ca -0.52 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 65.33 2gsy h PRO 377 Cb 1.31 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 32.30 2gsy h PRO 377 CO 0.57 0.38 -0.82 1.49 -0.21 0.00 0.00 178.00 179.41 2gsy h GLU 378 N 0.59 0.77 -0.01 1.05 4.57 -1.94 -3.17 114.58 116.45 2gsy h GLU 378 Ca 0.52 -0.65 -0.17 0.00 -1.18 0.00 0.00 59.36 57.88 2gsy h GLU 378 Cb 1.03 0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.74 2gsy h GLU 378 CO -0.27 1.26 -0.77 1.25 -1.18 0.00 0.00 179.01 179.30 2gsy h LEU 379 N 0.51 0.12 -2.01 1.64 5.85 -1.72 -3.15 115.31 116.56 2gsy h LEU 379 Ca -0.06 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2gsy h LEU 379 Cb 1.45 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.44 2gsy h LEU 379 CO 0.17 0.84 0.13 0.00 -0.34 0.00 0.00 178.44 179.24 2gsy h ALA 380 N 1.15 1.11 0.00 1.25 0.00 -0.75 0.26 119.26 122.29 2gsy h ALA 380 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gsy h ALA 380 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2gsy h ALA 380 CO 0.11 -0.11 0.00 0.87 0.00 0.00 0.00 179.25 180.12 2gsy h LYS 381 N 0.00 0.00 0.00 0.00 1.57 -1.62 -3.31 116.57 113.21 2gsy h LYS 381 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gsy h LYS 381 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2gsy h LYS 381 CO 0.00 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.97 2gsy n ASN 382 N -2.70 0.37 -4.11 0.86 3.02 -0.07 -5.00 115.26 107.63 2gsy n ASN 382 Ca 0.03 -1.12 -0.34 0.00 -0.03 0.00 0.00 54.58 53.13 2gsy n ASN 382 Cb 0.39 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.42 2gsy n ASN 382 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2gsy s LEU 383 N -0.12 4.29 0.18 3.41 1.98 -0.34 -5.09 118.68 123.01 2gsy s LEU 383 Ca 0.00 -1.64 -0.30 0.00 -2.89 0.00 0.00 54.13 49.30 2gsy s LEU 383 Cb 0.00 -1.69 -0.09 0.00 0.66 0.00 0.00 46.19 45.07 2gsy s LEU 383 CO 0.00 -0.33 1.37 -0.69 -1.89 0.00 0.00 176.35 174.80 2gsy s VAL 384 N 1.13 3.10 0.13 1.68 1.01 -1.26 -4.74 120.40 121.44 2gsy s VAL 384 Ca 0.00 0.87 0.09 0.00 0.00 0.00 0.00 61.98 62.94 2gsy s VAL 384 Cb -0.20 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2gsy s VAL 384 CO -0.04 0.11 -0.18 0.42 0.00 0.00 0.00 175.10 175.41 2gsy s THR 385 N 0.41 2.79 0.05 3.92 -4.23 -1.26 -4.75 115.64 112.57 2gsy s THR 385 Ca 0.60 -1.59 -0.06 0.00 -1.18 0.00 0.00 61.69 59.46 2gsy s THR 385 Cb -0.38 -2.30 -0.01 0.00 1.34 0.00 0.00 72.50 71.15 2gsy s THR 385 CO 0.37 0.06 0.11 -1.61 -0.54 0.00 0.00 174.62 173.00 2gsy s GLU 386 N -2.26 0.65 0.54 3.99 2.02 -0.27 -4.75 118.70 118.62 2gsy s GLU 386 Ca 0.19 -0.84 -0.20 0.00 0.02 0.00 0.00 54.97 54.14 2gsy s GLU 386 Cb -0.10 0.25 -0.05 0.00 0.10 0.00 0.00 34.13 34.33 2gsy s GLU 386 CO 0.10 -0.17 1.18 0.71 0.02 0.00 0.00 175.26 177.10 2gsy s TYR 387 N -2.99 2.59 0.70 1.61 1.51 -1.26 -0.25 117.35 119.26 2gsy s TYR 387 Ca -0.02 1.52 -0.16 0.00 -1.01 0.00 0.00 57.07 57.40 2gsy s TYR 387 Cb 0.01 -3.41 0.01 0.00 -0.11 0.00 0.00 41.96 38.46 2gsy s TYR 387 CO -0.06 -1.88 1.15 0.41 -1.11 0.00 0.00 175.55 174.06 2gsy n GLY 388 N 0.38 0.06 3.68 0.71 0.00 -1.26 -4.93 105.19 103.83 2gsy n GLY 388 Ca 0.11 -0.28 -0.45 0.00 0.00 0.00 0.00 46.02 45.40 2gsy n GLY 388 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gsy n ARG 389 N -2.14 2.13 -2.98 1.61 5.12 -1.26 -4.95 116.66 114.20 2gsy n ARG 389 Ca 0.14 0.76 -0.42 0.00 -1.93 0.00 0.00 57.85 56.41 2gsy n ARG 389 Cb 0.49 -2.47 -0.05 0.00 -1.16 0.00 0.00 32.46 29.27 2gsy n ARG 389 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2gsy s PHE 390 N 0.25 3.18 -0.09 -1.55 5.36 -1.26 -4.98 117.98 118.88 2gsy s PHE 390 Ca 0.71 0.69 -0.02 0.00 -0.96 0.00 0.00 56.93 57.35 2gsy s PHE 390 Cb -0.64 -3.23 0.03 0.00 -0.34 0.00 0.00 43.02 38.84 2gsy s PHE 390 CO 0.46 -0.60 0.00 0.16 -1.46 0.00 0.00 175.22 173.78 2gsy s ASP 391 N 1.69 1.83 0.53 6.13 -4.77 -1.26 -5.14 116.67 115.67 2gsy s ASP 391 Ca 0.31 -0.21 -0.20 0.00 -3.30 0.00 0.00 52.55 49.14 2gsy s ASP 391 Cb -0.14 -0.48 -0.06 0.00 -1.09 0.00 0.00 42.92 41.14 2gsy s ASP 391 CO 0.14 -0.21 1.11 -2.16 0.70 0.00 0.00 175.17 174.75 2gsy s PRO 392 N 1.94 3.46 0.00 2.11 0.04 -1.26 -2.89 135.00 138.41 2gsy s PRO 392 Ca 0.04 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.66 2gsy s PRO 392 Cb -0.13 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2gsy s PRO 392 CO -0.06 -0.76 0.00 0.41 0.04 0.00 0.00 177.00 176.64 2gsy n GLY 393 N 0.11 2.45 0.11 0.56 0.00 -1.26 -4.87 105.19 102.28 2gsy n GLY 393 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 2gsy n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gsy h ALA 394 N 0.00 0.26 -0.39 4.61 0.00 -1.92 -0.49 119.26 121.32 2gsy h ALA 394 Ca 0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 2gsy h ALA 394 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2gsy h ALA 394 CO 0.00 -0.19 -0.29 1.98 0.00 0.00 0.00 179.25 180.75 2gsy h MET 395 N 0.19 0.89 -0.84 0.00 -1.53 -1.82 -1.42 114.93 110.41 2gsy h MET 395 Ca 0.07 -0.43 -0.03 0.00 -3.44 0.00 0.00 59.70 55.87 2gsy h MET 395 Cb 0.12 -0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.13 2gsy h MET 395 CO -0.01 1.08 0.42 -0.91 0.14 0.00 0.00 176.91 177.63 2gsy h ASN 396 N 0.70 1.08 -0.55 1.39 -0.26 -1.93 0.74 115.58 116.75 2gsy h ASN 396 Ca 0.07 -0.12 -0.08 0.00 -0.56 0.00 0.00 56.30 55.62 2gsy h ASN 396 Cb 0.88 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.84 2gsy h ASN 396 CO 0.08 0.89 0.03 0.22 -1.06 0.00 0.00 177.43 177.59 2gsy h TYR 397 N 1.19 1.03 -0.55 1.19 3.20 -0.96 0.15 116.97 122.22 2gsy h TYR 397 Ca 0.29 -0.17 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 2gsy h TYR 397 Cb 0.09 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 2gsy h TYR 397 CO 0.01 0.93 0.33 1.15 -1.64 0.00 0.00 178.16 178.95 2gsy h THR 398 N 0.84 1.16 -0.72 1.81 2.02 -0.82 -0.34 112.91 116.87 2gsy h THR 398 Ca 0.16 -0.36 -0.06 0.00 0.77 0.00 0.00 66.41 66.92 2gsy h THR 398 Cb 0.49 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 2gsy h THR 398 CO 0.02 0.17 0.21 0.11 0.37 0.00 0.00 175.52 176.40 2gsy h LYS 399 N 0.74 1.11 0.02 6.66 1.57 -0.59 -0.87 116.57 125.22 2gsy h LYS 399 Ca 0.20 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2gsy h LYS 399 Cb -0.02 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.13 2gsy h LYS 399 CO -0.04 0.95 -0.01 1.25 -0.57 0.00 0.00 179.45 181.04 2gsy h LEU 400 N 1.07 -0.03 -0.17 2.94 5.85 -0.70 0.22 115.31 124.49 2gsy h LEU 400 Ca 0.23 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.81 2gsy h LEU 400 Cb 0.31 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 2gsy h LEU 400 CO -0.01 0.16 -0.07 0.40 -0.34 0.00 0.00 178.44 178.59 2gsy h ILE 401 N -0.22 0.76 -0.25 4.05 1.08 -0.85 -1.65 117.51 120.44 2gsy h ILE 401 Ca -0.00 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.36 2gsy h ILE 401 Cb 0.20 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 2gsy h ILE 401 CO 0.01 0.00 -0.29 -0.07 -0.69 0.00 0.00 178.15 177.11 2gsy h LEU 402 N -0.04 0.50 -1.83 1.44 3.38 -1.13 -1.42 115.31 116.20 2gsy h LEU 402 Ca 0.09 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2gsy h LEU 402 Cb 0.18 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2gsy h LEU 402 CO -0.20 0.77 0.05 -1.28 0.09 0.00 0.00 178.44 177.87 2gsy h SER 403 N 0.43 0.14 -0.36 -0.43 0.87 -0.44 -2.00 113.55 111.75 2gsy h SER 403 Ca 0.06 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2gsy h SER 403 Cb 0.72 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 2gsy h SER 403 CO 0.06 0.12 0.00 -0.62 -0.53 0.00 0.00 176.83 175.86 2gsy n GLU 404 N -4.49 3.56 -0.21 2.24 -0.58 -0.67 -4.74 120.64 115.75 2gsy n GLU 404 Ca -0.01 -2.95 -0.01 0.00 -0.42 0.00 0.00 57.16 53.77 2gsy n GLU 404 Cb 0.10 -1.98 0.05 0.00 -0.57 0.00 0.00 31.44 29.05 2gsy n GLU 404 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2gsy h ARG 405 N 2.52 -0.04 -0.30 3.49 2.43 -0.50 -0.24 114.38 121.75 2gsy h ARG 405 Ca 0.00 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.99 2gsy h ARG 405 Cb 1.62 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 31.17 2gsy h ARG 405 CO 0.31 -0.03 -0.52 -0.44 -1.51 0.00 0.00 179.97 177.78 2gsy h ASP 406 N -0.04 0.96 0.79 -3.80 3.32 -1.85 0.11 116.42 115.91 2gsy h ASP 406 Ca 0.30 -0.50 -0.07 0.00 0.02 0.00 0.00 57.03 56.77 2gsy h ASP 406 Cb 0.50 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2gsy h ASP 406 CO -0.67 1.30 -0.35 0.08 -1.72 0.00 0.00 179.24 177.87 2gsy h ARG 407 N 0.67 0.00 0.00 3.56 0.11 -1.81 -2.54 114.38 114.38 2gsy h ARG 407 Ca 0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.10 2gsy h ARG 407 Cb 1.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.21 2gsy h ARG 407 CO 0.12 0.35 -0.42 -0.07 0.10 0.00 0.00 179.97 180.05 2gsy h LEU 408 N 0.00 0.00 -1.03 0.08 3.38 -0.86 -3.48 115.31 113.39 2gsy h LEU 408 Ca -0.00 -0.10 -0.22 0.00 0.09 0.00 0.00 57.88 57.65 2gsy h LEU 408 Cb 0.85 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.68 2gsy h LEU 408 CO 0.05 0.05 -0.39 0.61 0.09 0.00 0.00 178.44 178.85 2gsy n GLY 409 N 1.28 0.10 3.49 0.83 0.00 0.26 -4.96 105.19 106.19 2gsy n GLY 409 Ca 0.04 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 2gsy n GLY 409 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gsy s ILE 410 N -3.18 4.26 0.36 -0.61 1.01 -0.50 -5.02 121.20 117.51 2gsy s ILE 410 Ca 0.29 -0.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.90 2gsy s ILE 410 Cb -0.13 -4.67 -0.04 0.00 0.01 0.00 0.00 42.46 37.64 2gsy s ILE 410 CO 0.41 -1.40 0.59 -0.54 0.00 0.00 0.00 174.94 174.00 2gsy s LYS 411 N 4.27 3.53 0.11 2.79 1.02 -1.26 -4.84 119.74 125.36 2gsy s LYS 411 Ca 0.27 -0.16 0.21 0.00 0.02 0.00 0.00 55.97 56.30 2gsy s LYS 411 Cb -0.14 -2.61 -0.10 0.00 -0.52 0.00 0.00 37.83 34.46 2gsy s LYS 411 CO 0.14 0.10 0.86 0.25 -0.92 0.00 0.00 175.35 175.78 2gsy n THR 412 N -1.68 0.71 -4.13 2.17 -2.24 -0.80 -4.63 114.28 103.69 2gsy n THR 412 Ca -0.03 -0.59 -0.24 0.00 -2.27 0.00 0.00 64.05 60.92 2gsy n THR 412 Cb 0.55 -0.40 -0.17 0.00 -2.10 0.00 0.00 70.33 68.21 2gsy n THR 412 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2gsy s VAL 413 N -3.23 0.83 0.09 2.28 -7.23 -1.26 0.07 120.40 111.94 2gsy s VAL 413 Ca -0.03 -0.23 0.08 0.00 -1.81 0.00 0.00 61.98 59.99 2gsy s VAL 413 Cb 0.10 -0.84 -0.03 0.00 0.56 0.00 0.00 36.38 36.16 2gsy s VAL 413 CO 0.82 0.31 -0.21 0.26 -0.31 0.00 0.00 175.10 175.97 2gsy s TRP 414 N 1.28 1.79 0.11 2.82 0.52 0.79 -4.66 118.94 121.58 2gsy s TRP 414 Ca -0.04 -0.41 -0.31 0.00 0.02 0.00 0.00 56.10 55.36 2gsy s TRP 414 Cb -0.14 -1.00 -0.08 0.00 -1.15 0.00 0.00 33.47 31.09 2gsy s TRP 414 CO -0.03 0.17 1.51 -2.14 0.02 0.00 0.00 176.95 176.48 2gsy s PRO 415 N -1.70 4.25 0.27 4.98 0.02 -1.26 -0.44 135.00 141.12 2gsy s PRO 415 Ca 0.07 2.21 0.01 0.00 0.02 0.00 0.00 61.00 63.31 2gsy s PRO 415 Cb -0.10 -3.33 0.59 0.00 0.02 0.00 0.00 34.50 31.68 2gsy s PRO 415 CO 0.04 -0.57 1.77 1.15 -0.33 0.00 0.00 177.00 179.05 2gsy h THR 416 N 4.37 0.74 -0.76 0.99 2.02 -1.54 0.34 112.91 119.08 2gsy h THR 416 Ca -0.42 -0.24 0.10 0.00 0.77 0.00 0.00 66.41 66.62 2gsy h THR 416 Cb 1.20 -0.01 -0.07 0.00 -1.74 0.00 0.00 68.15 67.53 2gsy h THR 416 CO 0.90 0.13 0.40 -0.09 0.37 0.00 0.00 175.52 177.22 2gsy h ARG 417 N 0.69 0.65 -0.17 6.66 9.65 -1.84 0.64 114.38 130.65 2gsy h ARG 417 Ca 0.49 -0.04 -0.11 0.00 -1.10 0.00 0.00 59.98 59.23 2gsy h ARG 417 Cb 0.70 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 29.12 2gsy h ARG 417 CO -0.36 0.43 -0.36 0.93 2.80 0.00 0.00 179.97 183.40 2gsy h GLU 418 N 0.67 0.37 -0.34 0.20 5.08 -1.34 -2.24 114.58 116.98 2gsy h GLU 418 Ca 0.37 -0.17 -0.15 0.00 -1.00 0.00 0.00 59.36 58.42 2gsy h GLU 418 Cb 0.39 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 2gsy h GLU 418 CO -0.27 0.68 -0.37 -0.92 -1.00 0.00 0.00 179.01 177.13 2gsy h TYR 419 N 0.31 1.03 -0.38 4.33 3.20 -0.54 -1.75 116.97 123.18 2gsy h TYR 419 Ca 0.03 -0.32 0.01 0.00 3.14 0.00 0.00 58.73 61.60 2gsy h TYR 419 Cb 0.79 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 2gsy h TYR 419 CO 0.02 1.12 0.23 1.15 -1.64 0.00 0.00 178.16 179.04 2gsy h THR 420 N 0.64 1.05 -0.50 1.81 2.02 -0.81 0.01 112.91 117.13 2gsy h THR 420 Ca 0.05 -0.16 0.03 0.00 0.77 0.00 0.00 66.41 67.11 2gsy h THR 420 Cb 0.96 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 2gsy h THR 420 CO 0.09 0.08 0.27 0.44 0.37 0.00 0.00 175.52 176.78 2gsy h ASP 421 N 0.46 0.41 -0.49 4.18 3.32 -1.35 -2.61 116.42 120.34 2gsy h ASP 421 Ca 0.15 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.25 2gsy h ASP 421 Cb -0.00 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 2gsy h ASP 421 CO -0.06 0.29 0.27 0.15 -1.72 0.00 0.00 179.24 178.16 2gsy h PHE 422 N 0.53 0.50 -0.42 4.55 3.57 -0.83 0.12 116.94 124.96 2gsy h PHE 422 Ca 0.21 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.81 2gsy h PHE 422 Cb 0.08 -0.15 -0.08 0.00 2.79 0.00 0.00 35.95 38.59 2gsy h PHE 422 CO -0.09 0.26 -0.13 0.00 -2.23 0.00 0.00 178.31 176.13 2gsy h ARG 423 N 0.53 -0.03 0.00 1.11 3.08 -0.65 0.13 114.38 118.55 2gsy h ARG 423 Ca 0.21 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.17 2gsy h ARG 423 Cb 0.08 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2gsy h ARG 423 CO -0.13 -0.02 -0.41 1.05 -1.07 0.00 0.00 179.97 179.39 2gsy h GLU 424 N -0.03 0.00 0.35 0.04 4.11 -1.12 -3.30 114.58 114.63 2gsy h GLU 424 Ca 0.20 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.62 2gsy h GLU 424 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2gsy h GLU 424 CO -0.45 0.41 -0.17 -0.92 0.07 0.00 0.00 179.01 177.95 2gsy h TYR 425 N 0.00 -0.44 -2.54 2.06 3.20 -0.36 -3.40 116.97 115.49 2gsy h TYR 425 Ca -0.00 -0.01 -0.29 0.00 3.14 0.00 0.00 58.73 61.56 2gsy h TYR 425 Cb 1.14 0.15 0.17 0.00 1.54 0.00 0.00 36.73 39.73 2gsy h TYR 425 CO 0.00 -0.16 -0.14 0.34 -1.64 0.00 0.00 178.16 176.55 2gsy n PHE 426 N -5.10 -3.44 -4.02 -3.82 -0.00 0.41 -4.24 117.46 97.26 2gsy n PHE 426 Ca -0.08 -0.65 -0.28 0.00 -0.00 0.00 0.00 57.45 56.45 2gsy n PHE 426 Cb 0.24 -1.03 -0.03 0.00 -0.00 0.00 0.00 39.48 38.66 2gsy n PHE 426 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.76 176.64 2gsy n MET 427 N -4.99 -2.40 0.00 -4.13 1.56 -1.24 -4.79 117.12 101.13 2gsy n MET 427 Ca 0.11 0.32 0.13 0.00 -0.27 0.00 0.00 57.70 57.98 2gsy n MET 427 Cb 0.48 -4.16 0.22 0.00 2.15 0.00 0.00 33.22 31.92 2gsy n MET 427 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 2gsy n GLU 428 N -4.47 2.13 -4.21 2.12 1.02 -1.26 -4.81 120.64 111.16 2gsy n GLU 428 Ca -0.29 -1.64 -0.28 0.00 -0.02 0.00 0.00 57.16 54.93 2gsy n GLU 428 Cb 0.68 -1.47 -0.17 0.00 -0.02 0.00 0.00 31.44 30.46 2gsy n GLU 428 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2gsy s VAL 429 N -2.00 1.35 -0.46 2.62 1.01 -1.26 -5.02 120.40 116.64 2gsy s VAL 429 Ca 0.31 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.83 2gsy s VAL 429 Cb 0.20 -1.28 0.18 0.00 0.00 0.00 0.00 36.38 35.49 2gsy s VAL 429 CO 0.31 0.42 0.65 0.00 0.00 0.00 0.00 175.10 176.48 2gsy s ALA 430 N 1.27 -2.07 -0.40 5.51 0.00 -1.26 -4.58 121.76 120.22 2gsy s ALA 430 Ca -0.01 -0.18 0.05 0.00 0.00 0.00 0.00 51.96 51.82 2gsy s ALA 430 Cb -0.14 -2.67 0.57 0.00 0.00 0.00 0.00 23.12 20.88 2gsy s ALA 430 CO -0.05 -2.22 1.71 -3.47 0.00 0.00 0.00 175.76 171.73 2gsy n ASP 431 N 3.74 3.67 0.00 0.00 -0.08 -1.26 -5.02 116.55 117.60 2gsy n ASP 431 Ca 0.14 -3.72 0.00 0.00 -1.51 0.00 0.00 54.79 49.71 2gsy n ASP 431 Cb 0.56 -0.75 0.00 0.00 2.34 0.00 0.00 41.12 43.27 2gsy n ASP 431 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2gsy n LEU 432 N -1.10 0.00 -3.06 -2.67 4.77 -1.26 -4.20 117.00 109.48 2gsy n LEU 432 Ca 0.48 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.49 2gsy n LEU 432 Cb 1.27 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.36 2gsy n LEU 432 CO 0.44 0.00 0.28 0.54 -1.33 0.00 0.00 177.39 177.32 2gsy s ASN 433 N -4.00 -1.00 0.93 -1.43 2.20 -1.26 -5.18 114.94 105.20 2gsy s ASN 433 Ca 0.00 -0.27 -0.13 0.00 -0.94 0.00 0.00 52.86 51.53 2gsy s ASN 433 Cb 0.00 1.40 0.05 0.00 -2.00 0.00 0.00 41.25 40.70 2gsy s ASN 433 CO 0.00 -0.14 0.54 -0.24 -2.94 0.00 0.00 177.10 174.32 2gsy n SER 434 N 4.52 -1.61 0.00 3.54 2.88 -1.26 -3.77 113.62 117.92 2gsy n SER 434 Ca 0.08 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.98 2gsy n SER 434 Cb 0.58 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.79 2gsy n SER 434 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2gsy n PRO 435 N -2.04 0.00 0.02 -1.46 -0.02 -1.26 -4.59 135.00 125.65 2gsy n PRO 435 Ca 0.08 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.35 2gsy n PRO 435 Cb 0.53 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.87 2gsy n PRO 435 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2gsy h LEU 436 N 0.00 0.40 -1.98 2.45 3.38 -2.01 -3.31 115.31 114.26 2gsy h LEU 436 Ca 0.00 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.10 2gsy h LEU 436 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2gsy h LEU 436 CO 0.00 1.58 0.28 0.11 0.09 0.00 0.00 178.44 180.50 2gsy h LYS 437 N -0.31 0.00 0.00 1.13 1.79 -1.81 -2.63 116.57 114.75 2gsy h LYS 437 Ca -0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 2gsy h LYS 437 Cb 1.75 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.40 2gsy h LYS 437 CO 0.08 0.00 0.00 -0.89 -1.08 0.00 0.00 179.45 177.56 2gsy n ILE 438 N -2.80 0.00 0.00 1.86 5.41 -1.26 -4.97 119.36 117.60 2gsy n ILE 438 Ca -0.02 -0.34 0.00 0.00 1.00 0.00 0.00 62.75 63.39 2gsy n ILE 438 Cb 0.32 1.16 0.00 0.00 -0.71 0.00 0.00 39.64 40.41 2gsy n ILE 438 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2gsy n ALA 439 N -0.34 -0.01 -0.78 -1.39 0.00 -0.99 -5.09 120.51 111.92 2gsy n ALA 439 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gsy n ALA 439 Cb 0.04 0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.76 2gsy n ALA 439 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91