#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 0.59 0.75 -0.78 -1.52 -1.26 -4.93 119.66 112.51 2gsy s GLN 9 Ca 0.00 -0.02 0.00 0.00 -1.95 0.00 0.00 55.36 53.39 2gsy s GLN 9 Cb 0.00 -0.68 0.00 0.00 -0.22 0.00 0.00 33.01 32.11 2gsy s GLN 9 CO 0.00 -0.11 0.00 0.00 -0.25 0.00 0.00 175.29 174.93 2gsy n GLN 10 N 4.10 0.00 0.00 2.91 0.00 -1.26 -4.48 117.38 118.64 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 -3.78 -0.39 -5.35 -1.26 -4.40 119.36 104.18 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 -0.46 0.88 0.26 7.28 1.01 -1.26 -5.02 120.40 123.08 2gsy s VAL 12 Ca 0.00 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 60.98 2gsy s VAL 12 Cb 0.00 -1.43 0.36 0.00 0.00 0.00 0.00 36.38 35.31 2gsy s VAL 12 CO 0.00 -0.35 1.31 -2.65 0.00 0.00 0.00 175.10 173.41 2gsy n PRO 13 N 4.89 -0.07 -0.12 2.72 -0.02 -1.26 -0.62 135.00 140.53 2gsy n PRO 13 Ca -0.07 1.26 -0.10 0.00 -2.02 0.00 0.00 63.50 62.57 2gsy n PRO 13 Cb 0.45 -1.99 -0.02 0.00 -0.02 0.00 0.00 33.50 31.92 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 0.59 -0.72 6.00 3.57 -1.92 -0.27 116.94 124.19 2gsy h PHE 14 Ca 0.49 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.93 2gsy h PHE 14 Cb 0.99 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.53 2gsy h PHE 14 CO -0.45 0.59 0.48 0.82 -2.23 0.00 0.00 178.31 177.51 2gsy h ILE 15 N 0.43 1.19 -0.35 1.41 1.08 -1.22 0.28 117.51 120.32 2gsy h ILE 15 Ca 0.11 -0.34 0.05 0.00 -0.39 0.00 0.00 64.86 64.30 2gsy h ILE 15 Cb 0.29 0.13 -0.04 0.00 -3.07 0.00 0.00 36.82 34.12 2gsy h ILE 15 CO -0.00 0.18 0.08 -0.09 -0.69 0.00 0.00 178.15 177.63 2gsy h ARG 16 N 0.97 0.20 -0.54 2.37 2.43 -0.98 0.34 114.38 119.18 2gsy h ARG 16 Ca 0.26 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.33 2gsy h ARG 16 Cb -0.11 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 2gsy h ARG 16 CO -0.06 0.13 -0.01 1.03 -1.51 0.00 0.00 179.97 179.55 2gsy h SER 17 N 0.21 0.94 -0.28 -3.80 0.87 -0.32 0.15 113.55 111.32 2gsy h SER 17 Ca 0.16 -0.31 -0.03 0.00 -1.23 0.00 0.00 61.79 60.38 2gsy h SER 17 Cb 0.18 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2gsy h SER 17 CO -0.20 1.03 0.05 0.25 -0.53 0.00 0.00 176.83 177.42 2gsy h LEU 18 N 0.83 0.43 0.00 2.23 5.85 -0.11 -2.16 115.31 122.39 2gsy h LEU 18 Ca 0.15 -0.25 -0.09 0.00 0.84 0.00 0.00 57.88 58.53 2gsy h LEU 18 Cb 0.55 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2gsy h LEU 18 CO 0.03 0.58 -0.98 -0.07 -0.34 0.00 0.00 178.44 177.65 2gsy h LEU 19 N 0.27 0.00 -6.11 2.25 3.38 -0.91 -3.39 115.31 110.80 2gsy h LEU 19 Ca 0.08 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.48 2gsy h LEU 19 Cb 0.32 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.68 2gsy h LEU 19 CO 0.00 0.32 -0.94 0.23 0.09 0.00 0.00 178.44 178.14 2gsy n MET 20 N -2.90 1.20 0.09 1.13 2.81 0.53 -4.99 117.12 115.00 2gsy n MET 20 Ca -0.03 -3.65 0.18 0.00 -1.81 0.00 0.00 57.70 52.40 2gsy n MET 20 Cb 0.70 -1.56 0.73 0.00 -0.71 0.00 0.00 33.22 32.38 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 4.21 0.00 0.00 0.03 0.11 -1.56 -0.84 132.00 133.95 2gsy h PRO 21 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2gsy h PRO 21 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2gsy h PRO 21 CO 0.56 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.60 2gsy n THR 22 N -4.12 1.49 0.21 -1.15 -2.24 -1.26 -1.63 114.28 105.58 2gsy n THR 22 Ca 0.06 0.37 0.10 0.00 -2.27 0.00 0.00 64.05 62.32 2gsy n THR 22 Cb 0.49 -1.25 0.24 0.00 -2.10 0.00 0.00 70.33 67.71 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 0.24 0.00 4.28 2.02 -1.48 -3.50 112.91 114.47 2gsy h THR 23 Ca 0.00 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 65.97 2gsy h THR 23 Cb 0.13 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 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 0.89 1.26 3.94 2.16 0.00 -0.64 -5.04 105.19 107.74 2gsy n GLY 24 Ca 0.03 -2.28 -0.24 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 -1.23 3.27 0.03 1.61 0.04 -1.26 -4.59 135.00 132.87 2gsy s PRO 25 Ca 0.00 -0.27 -0.12 0.00 0.04 0.00 0.00 61.00 60.65 2gsy s PRO 25 Cb 0.00 -2.53 0.01 0.00 0.04 0.00 0.00 34.50 32.02 2gsy s PRO 25 CO 0.00 -0.16 0.26 0.00 0.04 0.00 0.00 177.00 177.13 2gsy s ALA 26 N -2.55 -0.56 0.30 8.56 0.00 -1.26 -4.97 121.76 121.27 2gsy s ALA 26 Ca 0.46 -0.06 -0.29 0.00 0.00 0.00 0.00 51.96 52.07 2gsy s ALA 26 Cb -0.10 0.26 -0.10 0.00 0.00 0.00 0.00 23.12 23.18 2gsy s ALA 26 CO 0.39 -0.36 1.17 -1.12 0.00 0.00 0.00 175.76 175.84 2gsy s SER 27 N -1.93 7.09 0.10 0.00 0.01 -1.26 -4.91 113.70 112.79 2gsy s SER 27 Ca -0.07 2.41 -0.31 0.00 1.31 0.00 0.00 55.95 59.29 2gsy s SER 27 Cb -0.02 -2.63 -0.08 0.00 0.21 0.00 0.00 66.02 63.50 2gsy s SER 27 CO -0.02 -0.28 1.50 -0.63 0.41 0.00 0.00 173.24 174.21 2gsy s ILE 28 N -1.16 3.14 -0.51 1.44 1.01 -1.26 -4.75 121.20 119.11 2gsy s ILE 28 Ca 0.46 0.73 -0.05 0.00 0.00 0.00 0.00 60.65 61.80 2gsy s ILE 28 Cb -0.34 -3.47 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 2gsy s ILE 28 CO 0.45 0.03 2.97 -0.81 0.00 0.00 0.00 174.94 177.58 2gsy n PRO 29 N 4.57 2.65 0.00 2.79 -0.04 -1.26 -4.86 135.00 138.85 2gsy n PRO 29 Ca 0.13 -2.11 0.00 0.00 -0.04 0.00 0.00 63.50 61.48 2gsy n PRO 29 Cb 0.41 -2.21 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 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 1.59 0.17 -1.06 3.54 5.68 -1.26 -4.48 116.55 120.72 2gsy n ASP 30 Ca 0.51 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 0.18 0.00 -1.14 0.00 0.00 41.12 40.75 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 3.23 -4.04 -1.12 8.00 -1.26 -4.74 116.55 116.62 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 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 40.96 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 1.41 3.72 -2.58 -3.53 -1.04 -1.26 -4.91 114.28 106.08 2gsy n THR 32 Ca 0.17 -3.55 -0.41 0.00 -2.04 0.00 0.00 64.05 58.22 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 2.61 3.60 0.05 -4.42 1.43 -1.26 -4.97 118.68 115.72 2gsy s LEU 33 Ca 0.48 -1.53 0.06 0.00 -1.03 0.00 0.00 54.13 52.12 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 -0.02 -1.47 -0.15 -1.61 0.23 0.00 0.00 176.35 173.33 2gsy s GLU 34 N 4.82 2.16 -0.04 1.70 0.41 -1.26 -5.07 118.70 121.41 2gsy s GLU 34 Ca 0.46 -0.95 -0.30 0.00 -0.41 0.00 0.00 54.97 53.77 2gsy s GLU 34 Cb -0.00 -2.26 -0.06 0.00 -1.78 0.00 0.00 34.13 30.03 2gsy s GLU 34 CO -0.09 0.54 1.67 0.15 -0.49 0.00 0.00 175.26 177.05 2gsy s LYS 35 N -1.60 4.18 0.33 1.61 1.02 -1.26 -4.31 119.74 119.71 2gsy s LYS 35 Ca 0.16 2.23 0.05 0.00 0.02 0.00 0.00 55.97 58.43 2gsy s LYS 35 Cb -0.11 -3.96 -0.02 0.00 -0.52 0.00 0.00 37.83 33.22 2gsy s LYS 35 CO 0.07 -0.84 0.34 -2.39 -0.92 0.00 0.00 175.35 171.61 2gsy n HIS 36 N 7.01 -0.97 -4.20 3.18 1.44 0.64 -4.68 115.22 117.64 2gsy n HIS 36 Ca 0.17 -2.62 -0.17 0.00 -2.01 0.00 0.00 57.72 53.09 2gsy n HIS 36 Cb 0.42 0.36 -0.11 0.00 0.12 0.00 0.00 29.99 30.78 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 1.16 -0.16 0.61 -1.32 -0.13 -1.14 115.64 111.47 2gsy s THR 37 Ca 0.36 -1.57 -0.05 0.00 -1.21 0.00 0.00 61.69 59.22 2gsy s THR 37 Cb 0.01 -1.34 -0.03 0.00 -1.51 0.00 0.00 72.50 69.62 2gsy s THR 37 CO 0.26 -0.40 0.01 -0.76 -2.21 0.00 0.00 174.62 171.52 2gsy s LEU 38 N -2.24 3.55 0.03 9.08 1.43 -1.26 -0.61 118.68 128.67 2gsy s LEU 38 Ca 0.05 -0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.14 2gsy s LEU 38 Cb -0.06 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 2gsy s LEU 38 CO 0.02 0.19 -0.03 -0.13 0.23 0.00 0.00 176.35 176.62 2gsy s ARG 39 N 0.28 0.44 -0.06 1.70 3.00 -0.72 -4.99 118.95 118.59 2gsy s ARG 39 Ca 0.00 -0.84 0.02 0.00 0.00 0.00 0.00 55.73 54.92 2gsy s ARG 39 Cb -0.13 0.11 -0.03 0.00 0.00 0.00 0.00 34.95 34.90 2gsy s ARG 39 CO 0.02 -0.06 -0.11 -1.12 0.00 0.00 0.00 175.30 174.03 2gsy s SER 40 N -2.00 4.34 -0.07 0.23 0.01 -1.26 -0.61 113.70 114.35 2gsy s SER 40 Ca -0.07 -0.11 0.02 0.00 1.31 0.00 0.00 55.95 57.10 2gsy s SER 40 Cb -0.04 -1.01 0.01 0.00 0.21 0.00 0.00 66.02 65.20 2gsy s SER 40 CO -0.04 0.35 -0.13 -1.61 0.41 0.00 0.00 173.24 172.23 2gsy s GLU 41 N -0.77 1.80 0.52 12.44 0.41 0.39 -4.96 118.70 128.53 2gsy s GLU 41 Ca 0.12 -0.44 -0.11 0.00 -0.41 0.00 0.00 54.97 54.13 2gsy s GLU 41 Cb -0.11 -1.50 -0.06 0.00 -1.78 0.00 0.00 34.13 30.69 2gsy s GLU 41 CO 0.01 0.01 0.91 0.95 -0.49 0.00 0.00 175.26 176.65 2gsy s THR 42 N 0.73 4.72 -0.11 3.63 -4.23 -1.26 -0.37 115.64 118.74 2gsy s THR 42 Ca -0.13 0.78 0.02 0.00 -1.18 0.00 0.00 61.69 61.17 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 0.00 174.62 172.70 2gsy s SER 43 N -3.64 2.42 -0.08 3.99 0.01 -0.41 -0.26 113.70 115.73 2gsy s SER 43 Ca 0.54 -0.42 -0.01 0.00 1.31 0.00 0.00 55.95 57.37 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 0.00 173.24 174.46 2gsy s THR 44 N 1.03 0.58 -0.00 1.44 -4.23 -1.26 -0.62 115.64 112.57 2gsy s THR 44 Ca -0.06 -0.01 0.02 0.00 -1.18 0.00 0.00 61.69 60.46 2gsy s THR 44 Cb -0.15 -0.69 -0.00 0.00 1.34 0.00 0.00 72.50 73.00 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 1.83 0.52 -0.47 3.99 1.51 -0.25 -5.00 117.35 119.48 2gsy s TYR 45 Ca 0.04 -0.10 -0.02 0.00 -1.01 0.00 0.00 57.07 55.98 2gsy s TYR 45 Cb -0.12 -0.33 0.12 0.00 -0.11 0.00 0.00 41.96 41.52 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 -0.16 5.17 0.14 2.29 0.01 -1.26 -0.54 114.94 120.59 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 -0.02 -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 0.62 -0.76 -1.51 0.00 0.00 177.10 174.97 2gsy s LEU 47 N 0.73 4.43 -0.14 0.60 1.43 -0.08 -4.89 118.68 120.75 2gsy s LEU 47 Ca 0.11 1.27 -0.13 0.00 -1.03 0.00 0.00 54.13 54.35 2gsy s LEU 47 Cb -0.22 -3.21 -0.05 0.00 0.03 0.00 0.00 46.19 42.74 2gsy s LEU 47 CO -0.04 0.16 0.27 -0.89 0.23 0.00 0.00 176.35 176.07 2gsy s THR 48 N -1.33 5.31 0.10 5.49 2.01 -1.26 -0.51 115.64 125.45 2gsy s THR 48 Ca 0.36 0.49 -0.30 0.00 0.31 0.00 0.00 61.69 62.55 2gsy s THR 48 Cb -0.18 -3.59 -0.06 0.00 0.01 0.00 0.00 72.50 68.69 2gsy s THR 48 CO 0.20 0.45 0.99 -0.69 -0.69 0.00 0.00 174.62 174.87 2gsy s VAL 49 N 0.10 4.46 0.26 3.82 1.01 -0.64 -4.96 120.40 124.45 2gsy s VAL 49 Ca 0.16 1.99 -0.04 0.00 0.00 0.00 0.00 61.98 64.09 2gsy s VAL 49 Cb -0.13 -4.27 0.06 0.00 0.00 0.00 0.00 36.38 32.04 2gsy s VAL 49 CO 0.04 0.28 0.36 0.61 0.00 0.00 0.00 175.10 176.39 2gsy n GLY 50 N 2.35 -0.98 0.36 4.51 0.00 -1.26 -1.88 105.19 108.29 2gsy n GLY 50 Ca 0.03 -1.72 0.11 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.44 0.83 1.30 1.61 3.32 -1.93 -2.15 116.42 118.95 2gsy h ASP 51 Ca -0.12 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2gsy h ASP 51 Cb 0.33 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2gsy h ASP 51 CO 0.09 0.36 -0.06 0.35 -1.72 0.00 0.00 179.24 178.25 2gsy n THR 52 N -4.69 0.44 -1.24 0.35 -2.24 -1.26 -4.82 114.28 100.83 2gsy n THR 52 Ca 0.21 -0.22 -0.05 0.00 -2.27 0.00 0.00 64.05 61.72 2gsy n THR 52 Cb 0.49 -0.51 -0.02 0.00 -2.10 0.00 0.00 70.33 68.18 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 1.35 0.74 3.05 3.38 0.00 -0.81 -4.58 105.19 108.33 2gsy n GLY 53 Ca 0.06 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.93 0.08 0.03 1.61 0.15 -1.26 -1.32 113.70 110.05 2gsy s SER 54 Ca 0.00 -0.25 -0.22 0.00 0.70 0.00 0.00 55.95 56.18 2gsy s SER 54 Cb 0.00 0.17 0.07 0.00 -1.71 0.00 0.00 66.02 64.55 2gsy s SER 54 CO 0.00 -0.31 1.00 0.61 1.20 0.00 0.00 173.24 175.74 2gsy n GLY 55 N 1.70 0.40 2.90 9.45 0.00 -0.52 -1.35 105.19 117.77 2gsy n GLY 55 Ca -0.22 -1.04 -0.14 0.00 0.00 0.00 0.00 46.02 44.63 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 0.90 -0.20 0.99 2.96 0.98 -1.59 118.68 122.73 2gsy s LEU 56 Ca 0.23 0.23 -0.05 0.00 -0.22 0.00 0.00 54.13 54.32 2gsy s LEU 56 Cb -0.01 0.27 -0.03 0.00 0.50 0.00 0.00 46.19 46.93 2gsy s LEU 56 CO 0.01 -0.13 0.01 -0.63 -1.32 0.00 0.00 176.35 174.28 2gsy s ILE 57 N 1.01 4.02 -0.29 6.68 1.01 0.13 -0.46 121.20 133.31 2gsy s ILE 57 Ca -0.08 -0.29 -0.11 0.00 0.00 0.00 0.00 60.65 60.17 2gsy s ILE 57 Cb -0.10 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 2gsy s ILE 57 CO -0.05 0.43 0.17 -0.69 0.00 0.00 0.00 174.94 174.80 2gsy s VAL 58 N 0.97 5.07 0.01 2.92 1.01 0.74 -0.35 120.40 130.77 2gsy s VAL 58 Ca 0.02 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.01 2gsy s VAL 58 Cb -0.14 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2gsy s VAL 58 CO 0.02 0.21 0.03 -0.36 0.00 0.00 0.00 175.10 175.00 2gsy s PHE 59 N 1.72 3.15 -0.88 5.22 0.40 0.16 -0.04 117.98 127.69 2gsy s PHE 59 Ca 0.07 0.12 -0.01 0.00 -0.60 0.00 0.00 56.93 56.50 2gsy s PHE 59 Cb -0.16 -1.68 0.22 0.00 0.51 0.00 0.00 43.02 41.90 2gsy s PHE 59 CO 0.09 0.50 0.77 1.19 0.70 0.00 0.00 175.22 178.47 2gsy n PHE 60 N 1.21 4.12 0.18 0.36 3.01 0.00 -1.19 117.46 125.16 2gsy n PHE 60 Ca -0.13 -4.14 0.15 0.00 1.01 0.00 0.00 57.45 54.34 2gsy n PHE 60 Cb 0.53 -1.08 0.76 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 5.89 0.00 -0.65 -1.08 0.13 -1.81 -1.66 132.00 132.83 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 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2gsy h PRO 61 CO 0.85 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.03 2gsy n GLY 62 N -1.49 2.59 3.67 1.56 0.00 -1.26 -4.81 105.19 105.45 2gsy n GLY 62 Ca 0.02 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 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 1.80 -1.34 1.61 5.36 -0.62 -4.34 117.98 119.37 2gsy s PHE 63 Ca 0.44 -0.03 -0.15 0.00 -0.96 0.00 0.00 56.93 56.23 2gsy s PHE 63 Cb 0.23 -4.05 0.08 0.00 -0.34 0.00 0.00 43.02 38.94 2gsy s PHE 63 CO 0.29 -4.49 1.89 -0.35 -1.46 0.00 0.00 175.22 171.09 2gsy n PRO 64 N 7.00 3.13 -2.23 10.12 -0.04 -1.26 -4.76 135.00 146.96 2gsy n PRO 64 Ca 0.18 -3.13 0.00 0.00 -0.04 0.00 0.00 63.50 60.51 2gsy n PRO 64 Cb 0.42 -3.33 0.00 0.00 -0.04 0.00 0.00 33.50 30.54 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 4.61 -0.33 0.22 0.55 0.00 -1.26 -4.85 105.19 104.14 2gsy n GLY 65 Ca 0.48 -1.09 0.13 0.00 0.00 0.00 0.00 46.02 45.55 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 0.90 -4.62 1.61 7.64 -1.26 -4.79 113.62 113.10 2gsy n SER 66 Ca 0.00 -0.82 -0.41 0.00 1.01 0.00 0.00 58.87 58.65 2gsy n SER 66 Cb 0.00 0.08 -0.06 0.00 -1.01 0.00 0.00 64.21 63.22 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 -2.48 4.93 -0.22 0.44 1.01 -1.26 -0.88 121.20 122.74 2gsy s ILE 67 Ca 0.26 1.11 0.04 0.00 0.00 0.00 0.00 60.65 62.05 2gsy s ILE 67 Cb 0.19 -4.00 -0.16 0.00 0.01 0.00 0.00 42.46 38.51 2gsy s ILE 67 CO 0.50 -0.07 -0.16 0.52 0.00 0.00 0.00 174.94 175.74 2gsy n VAL 68 N 5.30 1.27 -3.19 2.92 0.31 0.26 -4.70 118.33 120.50 2gsy n VAL 68 Ca 0.00 -0.53 0.00 0.00 -0.01 0.00 0.00 64.34 63.80 2gsy n VAL 68 Cb 0.49 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 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 2.35 -0.83 3.15 2.92 0.00 -0.64 -0.82 105.19 111.32 2gsy n GLY 69 Ca -0.38 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.54 -0.13 4.61 0.00 0.94 0.86 121.76 126.49 2gsy s ALA 70 Ca 0.00 0.28 -0.02 0.00 0.00 0.00 0.00 51.96 52.23 2gsy s ALA 70 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 2gsy s ALA 70 CO 0.00 -0.19 -0.08 -1.58 0.00 0.00 0.00 175.76 173.91 2gsy s HIS 71 N -0.81 2.92 -0.04 0.00 2.46 -0.53 -0.18 115.29 119.11 2gsy s HIS 71 Ca -0.09 -0.39 0.04 0.00 0.47 0.00 0.00 55.06 55.10 2gsy s HIS 71 Cb -0.05 -1.88 -0.00 0.00 -0.13 0.00 0.00 32.58 30.52 2gsy s HIS 71 CO 0.02 -0.05 -0.18 0.71 -2.47 0.00 0.00 174.74 172.77 2gsy s TYR 72 N 0.19 1.76 0.20 3.88 1.51 0.39 -0.39 117.35 124.89 2gsy s TYR 72 Ca -0.04 -0.50 -0.07 0.00 -1.01 0.00 0.00 57.07 55.45 2gsy s TYR 72 Cb -0.14 -1.18 -0.06 0.00 -0.11 0.00 0.00 41.96 40.46 2gsy s TYR 72 CO 0.04 -0.16 0.48 0.95 -1.11 0.00 0.00 175.55 175.74 2gsy s THR 73 N 0.01 5.04 -0.01 -0.71 -4.23 -0.40 -0.01 115.64 115.33 2gsy s THR 73 Ca -0.03 0.22 -0.13 0.00 -1.18 0.00 0.00 61.69 60.57 2gsy s THR 73 Cb -0.11 -3.64 -0.05 0.00 1.34 0.00 0.00 72.50 70.03 2gsy s THR 73 CO 0.02 -0.06 0.37 -0.22 -0.54 0.00 0.00 174.62 174.19 2gsy s LEU 74 N -2.86 4.46 0.31 4.79 2.96 -0.46 -0.69 118.68 127.19 2gsy s LEU 74 Ca 0.44 0.88 0.09 0.00 -0.22 0.00 0.00 54.13 55.33 2gsy s LEU 74 Cb -0.11 -2.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.99 2gsy s LEU 74 CO 0.24 0.33 0.06 -1.10 -1.32 0.00 0.00 176.35 174.55 2gsy s GLN 75 N -1.13 2.28 0.28 1.98 -0.21 0.33 -4.32 119.66 118.87 2gsy s GLN 75 Ca 0.23 -1.54 -0.03 0.00 0.02 0.00 0.00 55.36 54.03 2gsy s GLN 75 Cb -0.16 -2.11 0.58 0.00 1.00 0.00 0.00 33.01 32.32 2gsy s GLN 75 CO 0.12 0.21 1.59 0.78 -2.12 0.00 0.00 175.29 175.87 2gsy h GLY 76 N 1.73 0.99 0.33 3.09 0.00 -1.98 0.25 103.07 107.48 2gsy h GLY 76 Ca -0.44 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2gsy h GLY 76 CO 0.63 -0.42 0.00 1.16 0.00 0.00 0.00 176.54 177.91 2gsy n ASN 77 N -5.49 0.00 0.00 0.19 6.94 -1.26 -4.86 115.26 110.78 2gsy n ASN 77 Ca 0.19 -1.52 0.00 0.00 -0.02 0.00 0.00 54.58 53.22 2gsy n ASN 77 Cb 0.61 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.03 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 0.55 0.86 3.88 4.83 0.00 0.88 -5.04 105.19 111.15 2gsy n GLY 78 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 6.59 0.43 1.61 0.01 -1.26 -4.80 114.94 114.53 2gsy s ASN 79 Ca 0.00 1.01 -0.13 0.00 -0.71 0.00 0.00 52.86 53.03 2gsy s ASN 79 Cb 0.00 -2.27 -0.07 0.00 0.41 0.00 0.00 41.25 39.32 2gsy s ASN 79 CO 0.00 -0.22 0.83 -0.31 -1.51 0.00 0.00 177.10 175.89 2gsy s TYR 80 N -2.06 3.46 -0.06 2.20 1.51 -1.26 -0.51 117.35 120.62 2gsy s TYR 80 Ca 0.49 1.18 0.00 0.00 -1.01 0.00 0.00 57.07 57.74 2gsy s TYR 80 Cb -0.11 -2.55 0.02 0.00 -0.11 0.00 0.00 41.96 39.21 2gsy s TYR 80 CO 0.25 -0.17 -0.03 0.21 -1.11 0.00 0.00 175.55 174.71 2gsy s LYS 81 N -3.85 0.75 0.30 -0.62 2.20 0.13 -4.67 119.74 114.00 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 -0.91 -0.12 0.00 -1.51 0.00 0.00 37.83 35.19 2gsy s LYS 81 CO 0.30 -0.18 1.54 0.34 -0.36 0.00 0.00 175.35 176.99 2gsy n PHE 82 N 4.53 2.77 -0.02 4.03 7.35 -1.26 -1.27 117.46 133.58 2gsy n PHE 82 Ca -0.17 0.32 -0.02 0.00 -0.76 0.00 0.00 57.45 56.82 2gsy n PHE 82 Cb 0.50 -2.56 -0.01 0.00 0.35 0.00 0.00 39.48 37.77 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 1.81 0.48 -3.45 -2.13 2.03 0.48 -4.86 116.55 110.91 2gsy n ASP 83 Ca 0.08 0.08 -0.11 0.00 0.52 0.00 0.00 54.79 55.35 2gsy n ASP 83 Cb 0.36 -0.47 -0.02 0.00 -0.72 0.00 0.00 41.12 40.27 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 -1.47 1.12 0.40 -0.67 -2.07 -1.20 -5.01 119.66 110.76 2gsy s GLN 84 Ca -0.06 -0.38 -0.24 0.00 -1.82 0.00 0.00 55.36 52.85 2gsy s GLN 84 Cb 0.01 0.52 -0.09 0.00 -1.09 0.00 0.00 33.01 32.36 2gsy s GLN 84 CO 0.09 -0.48 1.08 -1.64 -1.32 0.00 0.00 175.29 173.01 2gsy s MET 85 N -3.43 4.11 -0.25 9.60 -1.94 -1.26 -1.45 119.30 124.69 2gsy s MET 85 Ca 0.02 1.58 -0.08 0.00 -1.71 0.00 0.00 55.69 55.49 2gsy s MET 85 Cb -0.01 -2.55 -0.04 0.00 2.01 0.00 0.00 34.83 34.24 2gsy s MET 85 CO -0.11 -0.20 0.10 -0.51 -0.01 0.00 0.00 175.02 174.29 2gsy s LEU 86 N -2.65 3.66 0.40 -0.03 1.43 0.25 -4.90 118.68 116.84 2gsy s LEU 86 Ca 0.58 -0.11 0.07 0.00 -1.03 0.00 0.00 54.13 53.64 2gsy s LEU 86 Cb -0.24 -1.99 -0.08 0.00 0.03 0.00 0.00 46.19 43.92 2gsy s LEU 86 CO 0.30 -0.01 0.01 -0.76 0.23 0.00 0.00 176.35 176.12 2gsy s LEU 87 N 1.47 2.81 0.72 1.79 1.43 -1.26 -0.58 118.68 125.06 2gsy s LEU 87 Ca 0.06 -1.36 -0.15 0.00 -1.03 0.00 0.00 54.13 51.65 2gsy s LEU 87 Cb -0.15 -0.86 0.03 0.00 0.03 0.00 0.00 46.19 45.25 2gsy s LEU 87 CO 0.05 -0.45 1.19 -0.89 0.23 0.00 0.00 176.35 176.48 2gsy s THR 88 N -2.76 2.48 0.25 5.49 2.01 -0.06 -4.59 115.64 118.47 2gsy s THR 88 Ca 0.35 0.23 -0.04 0.00 0.31 0.00 0.00 61.69 62.55 2gsy s THR 88 Cb 0.10 -2.78 0.23 0.00 0.01 0.00 0.00 72.50 70.06 2gsy s THR 88 CO 0.18 -0.13 1.84 0.00 -0.69 0.00 0.00 174.62 175.81 2gsy h ALA 89 N -0.27 1.25 -2.46 7.40 0.00 -0.95 -3.42 119.26 120.81 2gsy h ALA 89 Ca -0.47 0.01 -0.41 0.00 0.00 0.00 0.00 54.91 54.04 2gsy h ALA 89 Cb 1.29 -0.20 -0.16 0.00 0.00 0.00 0.00 17.79 18.72 2gsy h ALA 89 CO 0.50 0.21 -0.74 1.14 0.00 0.00 0.00 179.25 180.37 2gsy s GLN 90 N -6.03 1.16 -0.70 0.00 -2.07 -1.26 -5.08 119.66 105.68 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 0.20 -0.93 0.03 0.00 -1.09 0.00 0.00 33.01 31.22 2gsy s GLN 90 CO 0.79 0.16 1.22 1.21 -1.32 0.00 0.00 175.29 177.35 2gsy s ASN 91 N -2.98 6.22 0.25 12.60 2.47 -1.26 -4.90 114.94 127.35 2gsy s ASN 91 Ca 0.16 -0.39 -0.03 0.00 0.42 0.00 0.00 52.86 53.02 2gsy s ASN 91 Cb -0.01 -2.54 0.49 0.00 -1.45 0.00 0.00 41.25 37.74 2gsy s ASN 91 CO 0.04 -1.71 1.75 -0.07 -3.72 0.00 0.00 177.10 173.38 2gsy h LEU 92 N 12.60 0.40 -0.82 3.21 3.38 -1.95 -0.96 115.31 131.17 2gsy h LEU 92 Ca -0.27 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2gsy h LEU 92 Cb 1.05 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2gsy h LEU 92 CO 1.25 0.16 0.00 -2.65 0.09 0.00 0.00 178.44 177.29 2gsy n PRO 93 N -4.94 0.09 0.16 1.13 -0.02 -1.26 -0.73 135.00 129.43 2gsy n PRO 93 Ca 0.15 0.56 0.13 0.00 -2.02 0.00 0.00 63.50 62.32 2gsy n PRO 93 Cb 0.42 -1.77 0.42 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 -1.54 -3.38 119.26 120.94 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 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2gsy h ALA 94 CO 0.00 0.00 -0.62 0.43 0.00 0.00 0.00 179.25 179.06 2gsy n SER 95 N -2.53 3.09 -4.26 0.00 7.64 -0.01 -5.00 113.62 112.56 2gsy n SER 95 Ca 0.04 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.72 2gsy n SER 95 Cb 0.38 0.51 -0.12 0.00 -1.01 0.00 0.00 64.21 63.97 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 -1.38 1.53 -0.14 1.43 1.51 0.09 -1.03 117.35 119.37 2gsy s TYR 96 Ca 0.00 -0.49 0.14 0.00 -1.01 0.00 0.00 57.07 55.70 2gsy s TYR 96 Cb 0.00 -0.81 -0.19 0.00 -0.11 0.00 0.00 41.96 40.85 2gsy s TYR 96 CO 0.00 0.18 0.07 0.09 -1.11 0.00 0.00 175.55 174.78 2gsy n ASN 97 N 0.73 1.30 -4.18 2.29 3.02 -0.25 -4.31 115.26 113.87 2gsy n ASN 97 Ca -0.17 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.22 2gsy n ASN 97 Cb 0.56 0.93 -0.11 0.00 -0.61 0.00 0.00 39.78 40.55 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 -2.42 1.12 0.02 3.10 1.51 -1.18 -1.04 117.35 118.46 2gsy s TYR 98 Ca -0.07 -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 0.62 0.03 0.65 0.00 -1.11 0.00 0.00 175.55 175.74 2gsy s ARG 100 N -2.07 0.32 -0.04 0.00 3.52 -0.37 -0.13 118.95 120.18 2gsy s ARG 100 Ca -0.07 0.56 -0.28 0.00 -0.13 0.00 0.00 55.73 55.81 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 0.02 -0.11 0.90 -1.17 -0.81 0.00 0.00 175.30 174.13 2gsy s LEU 101 N 0.85 4.32 -0.23 -0.88 2.96 -1.26 -0.95 118.68 123.49 2gsy s LEU 101 Ca -0.06 1.49 -0.19 0.00 -0.22 0.00 0.00 54.13 55.16 2gsy s LEU 101 Cb -0.06 -3.42 -0.17 0.00 0.50 0.00 0.00 46.19 43.04 2gsy s LEU 101 CO -0.06 -0.26 0.01 0.52 -1.32 0.00 0.00 176.35 175.23 2gsy n VAL 102 N 4.03 1.54 -3.55 1.68 0.31 0.57 -4.90 118.33 118.00 2gsy n VAL 102 Ca 0.04 -0.17 -0.07 0.00 -0.01 0.00 0.00 64.34 64.13 2gsy n VAL 102 Cb 0.51 -1.98 -0.03 0.00 -0.91 0.00 0.00 33.84 31.43 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 -7.09 -0.28 -0.28 4.52 1.04 -1.20 -4.80 113.70 105.61 2gsy s SER 103 Ca -0.32 0.09 -0.21 0.00 0.48 0.00 0.00 55.95 55.99 2gsy s SER 103 Cb 0.09 0.27 0.08 0.00 0.10 0.00 0.00 66.02 66.56 2gsy s SER 103 CO 0.56 -0.41 0.73 -0.60 0.98 0.00 0.00 173.24 174.50 2gsy s ARG 104 N -2.36 0.75 0.03 4.02 3.52 -1.26 -0.37 118.95 123.28 2gsy s ARG 104 Ca 0.05 1.07 0.01 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 -0.05 -0.12 -0.05 -1.54 -0.81 0.00 0.00 175.30 172.73 2gsy s SER 105 N 0.97 0.53 0.01 -2.12 1.04 -0.77 -0.99 113.70 112.36 2gsy s SER 105 Ca -0.05 -0.43 0.02 0.00 0.48 0.00 0.00 55.95 55.97 2gsy s SER 105 Cb -0.05 0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.10 2gsy s SER 105 CO -0.09 -0.19 -0.06 -0.76 0.98 0.00 0.00 173.24 173.12 2gsy s LEU 106 N -1.23 2.10 -0.04 2.42 1.43 -0.03 -1.02 118.68 122.30 2gsy s LEU 106 Ca -0.10 -0.26 0.06 0.00 -1.03 0.00 0.00 54.13 52.80 2gsy s LEU 106 Cb -0.08 -0.20 -0.02 0.00 0.03 0.00 0.00 46.19 45.92 2gsy s LEU 106 CO -0.00 -0.05 -0.22 0.42 0.23 0.00 0.00 176.35 176.74 2gsy s THR 107 N -0.60 2.41 -0.19 5.49 -4.23 0.15 0.29 115.64 118.95 2gsy s THR 107 Ca -0.03 -0.96 0.01 0.00 -1.18 0.00 0.00 61.69 59.52 2gsy s THR 107 Cb -0.05 -1.89 0.04 0.00 1.34 0.00 0.00 72.50 71.95 2gsy s THR 107 CO -0.00 0.58 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.88 2gsy s VAL 108 N -0.51 1.51 0.08 2.29 1.01 0.13 -1.81 120.40 123.09 2gsy s VAL 108 Ca 0.07 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 60.96 2gsy s VAL 108 Cb -0.11 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.66 2gsy s VAL 108 CO 0.01 0.13 0.33 0.00 0.00 0.00 0.00 175.10 175.57 2gsy s ARG 109 N 1.45 0.92 0.21 2.72 1.70 -0.75 -0.67 118.95 124.54 2gsy s ARG 109 Ca -0.01 -0.64 -0.24 0.00 -0.47 0.00 0.00 55.73 54.36 2gsy s ARG 109 Cb -0.16 0.40 -0.08 0.00 -0.57 0.00 0.00 34.95 34.53 2gsy s ARG 109 CO -0.08 -0.32 0.81 -1.54 -1.08 0.00 0.00 175.30 173.08 2gsy s SER 110 N -2.47 7.32 0.00 -2.89 1.04 -0.81 0.80 113.70 116.69 2gsy s SER 110 Ca -0.00 1.65 0.00 0.00 0.48 0.00 0.00 55.95 58.08 2gsy s SER 110 Cb 0.01 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.63 2gsy s SER 110 CO -0.08 0.11 0.80 -1.54 0.98 0.00 0.00 173.24 173.51 2gsy n SER 111 N 1.18 1.59 -3.70 7.02 3.41 -0.93 -4.73 113.62 117.47 2gsy n SER 111 Ca -0.03 -1.59 -0.12 0.00 -0.26 0.00 0.00 58.87 56.88 2gsy n SER 111 Cb 0.49 -0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.59 -0.01 -0.16 6.66 2.01 -1.26 -4.99 115.64 117.30 2gsy s THR 112 Ca 0.00 0.04 -0.01 0.00 0.31 0.00 0.00 61.69 62.02 2gsy s THR 112 Cb 0.00 -0.68 -0.01 0.00 0.01 0.00 0.00 72.50 71.82 2gsy s THR 112 CO 0.00 0.01 -0.11 -1.48 -0.69 0.00 0.00 174.62 172.36 2gsy s LEU 113 N 0.83 2.73 0.98 4.42 0.05 -1.26 -4.22 118.68 122.21 2gsy s LEU 113 Ca -0.05 -0.37 -0.11 0.00 0.05 0.00 0.00 54.13 53.65 2gsy s LEU 113 Cb -0.05 -1.64 0.18 0.00 -2.05 0.00 0.00 46.19 42.62 2gsy s LEU 113 CO -0.07 0.09 1.10 -2.65 -0.55 0.00 0.00 176.35 174.28 2gsy n PRO 114 N 4.02 -0.93 -0.25 1.48 -0.02 -1.26 -4.90 135.00 133.14 2gsy n PRO 114 Ca -0.18 -0.21 0.06 0.00 -2.02 0.00 0.00 63.50 61.14 2gsy n PRO 114 Cb 0.52 -2.32 0.17 0.00 -0.02 0.00 0.00 33.50 31.85 2gsy n PRO 114 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2gsy h GLY 115 N -2.08 0.94 0.41 -1.23 0.00 -1.97 -2.34 103.07 96.79 2gsy h GLY 115 Ca -0.47 0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2gsy h GLY 115 CO 0.43 -0.25 -0.40 0.61 0.00 0.00 0.00 176.54 176.92 2gsy n GLY 116 N -1.38 -0.82 3.69 4.60 0.00 -1.26 -4.94 105.19 105.08 2gsy n GLY 116 Ca 0.14 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 2gsy n GLY 116 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gsy s VAL 117 N -2.70 4.53 -0.02 1.61 1.01 -0.88 -4.95 120.40 118.99 2gsy s VAL 117 Ca 0.18 1.83 -0.24 0.00 0.00 0.00 0.00 61.98 63.75 2gsy s VAL 117 Cb 0.18 -4.17 -0.17 0.00 0.00 0.00 0.00 36.38 32.22 2gsy s VAL 117 CO 0.61 -0.00 1.09 0.22 0.00 0.00 0.00 175.10 177.01 2gsy h TYR 118 N 7.27 -0.22 -4.39 5.22 3.20 -1.92 -3.47 116.97 122.67 2gsy h TYR 118 Ca -0.32 -0.01 -0.59 0.00 3.14 0.00 0.00 58.73 60.95 2gsy h TYR 118 Cb 1.15 0.07 -0.29 0.00 1.54 0.00 0.00 36.73 39.20 2gsy h TYR 118 CO 0.72 0.19 -0.85 0.00 -1.64 0.00 0.00 178.16 176.58 2gsy s ALA 119 N -4.22 1.68 0.14 1.82 0.00 -1.26 -5.11 121.76 114.82 2gsy s ALA 119 Ca -0.14 -0.89 -0.30 0.00 0.00 0.00 0.00 51.96 50.63 2gsy s ALA 119 Cb 0.01 -0.42 -0.07 0.00 0.00 0.00 0.00 23.12 22.64 2gsy s ALA 119 CO 0.54 0.41 1.26 -1.17 0.00 0.00 0.00 175.76 176.80 2gsy s LEU 120 N -0.55 4.41 0.06 0.00 2.96 -1.26 -4.97 118.68 119.33 2gsy s LEU 120 Ca 0.08 2.22 -0.17 0.00 -0.22 0.00 0.00 54.13 56.04 2gsy s LEU 120 Cb -0.08 -3.60 0.03 0.00 0.50 0.00 0.00 46.19 43.05 2gsy s LEU 120 CO -0.01 -0.48 0.39 0.54 -1.32 0.00 0.00 176.35 175.48 2gsy s ASN 121 N 0.60 -0.24 0.00 3.68 2.20 -1.26 -5.12 114.94 114.80 2gsy s ASN 121 Ca 0.57 -0.11 0.00 0.00 -0.94 0.00 0.00 52.86 52.38 2gsy s ASN 121 Cb -0.33 0.42 0.00 0.00 -2.00 0.00 0.00 41.25 39.34 2gsy s ASN 121 CO 0.34 -0.70 0.00 0.61 -2.94 0.00 0.00 177.10 174.41 2gsy n GLY 122 N 0.34 3.83 3.18 0.45 0.00 -1.23 -3.79 105.19 107.98 2gsy n GLY 122 Ca -0.18 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.97 0.55 -0.04 2.61 -4.23 -0.81 -1.71 115.64 110.04 2gsy s THR 123 Ca 0.00 -1.93 0.05 0.00 -1.18 0.00 0.00 61.69 58.62 2gsy s THR 123 Cb 0.00 -1.86 -0.01 0.00 1.34 0.00 0.00 72.50 71.97 2gsy s THR 123 CO 0.00 -0.69 -0.19 -0.63 -0.54 0.00 0.00 174.62 172.57 2gsy s ILE 124 N -3.73 1.56 -0.04 2.99 1.01 0.16 -2.09 121.20 121.06 2gsy s ILE 124 Ca 0.17 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 60.06 2gsy s ILE 124 Cb 0.06 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 41.18 2gsy s ILE 124 CO -0.01 0.44 -0.13 0.20 0.00 0.00 0.00 174.94 175.44 2gsy s ASN 125 N -0.05 4.12 -0.01 3.58 -0.87 -0.28 -1.21 114.94 120.21 2gsy s ASN 125 Ca -0.03 -0.19 -0.05 0.00 -1.57 0.00 0.00 52.86 51.02 2gsy s ASN 125 Cb -0.11 -0.88 0.00 0.00 -0.02 0.00 0.00 41.25 40.24 2gsy s ASN 125 CO 0.02 0.33 0.10 0.00 -2.57 0.00 0.00 177.10 174.99 2gsy s ALA 126 N -0.78 -0.24 0.02 0.60 0.00 -0.37 -0.44 121.76 120.55 2gsy s ALA 126 Ca 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 51.96 52.03 2gsy s ALA 126 Cb -0.11 -0.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 2gsy s ALA 126 CO 0.02 -0.14 0.03 0.14 0.00 0.00 0.00 175.76 175.81 2gsy s VAL 127 N -0.83 0.12 -0.24 0.00 -7.23 -0.51 -1.06 120.40 110.66 2gsy s VAL 127 Ca -0.09 -0.97 -0.07 0.00 -1.81 0.00 0.00 61.98 59.04 2gsy s VAL 127 Cb -0.05 -0.53 -0.03 0.00 0.56 0.00 0.00 36.38 36.33 2gsy s VAL 127 CO 0.01 -0.53 0.06 -0.89 -0.31 0.00 0.00 175.10 173.43 2gsy s THR 128 N -1.87 4.30 -0.14 5.32 2.01 0.50 -0.31 115.64 125.45 2gsy s THR 128 Ca -0.12 -0.18 -0.03 0.00 0.31 0.00 0.00 61.69 61.67 2gsy s THR 128 Cb -0.06 -3.00 -0.03 0.00 0.01 0.00 0.00 72.50 69.42 2gsy s THR 128 CO -0.02 0.36 -0.03 0.12 -0.69 0.00 0.00 174.62 174.36 2gsy s PHE 129 N 1.42 3.04 -0.08 4.92 5.36 0.16 -4.66 117.98 128.14 2gsy s PHE 129 Ca 0.05 -0.22 -0.02 0.00 -0.96 0.00 0.00 56.93 55.79 2gsy s PHE 129 Cb -0.15 -1.93 -0.02 0.00 -0.34 0.00 0.00 43.02 40.59 2gsy s PHE 129 CO 0.03 0.04 2.40 1.04 -1.46 0.00 0.00 175.22 177.28 2gsy n GLN 130 N 3.32 1.44 -3.91 10.12 6.02 -1.26 -1.20 117.38 131.91 2gsy n GLN 130 Ca -0.17 -0.63 -0.11 0.00 -0.01 0.00 0.00 57.00 56.07 2gsy n GLN 130 Cb 0.53 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.39 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 1.58 0.82 0.64 1.08 0.00 -1.17 -4.86 107.32 105.40 2gsy s GLY 131 Ca 0.23 -1.06 -0.06 0.00 0.00 0.00 0.00 44.72 43.84 2gsy s GLY 131 CO -0.01 -0.58 0.94 -1.35 0.00 0.00 0.00 173.10 172.10 2gsy s SER 132 N -3.14 5.20 0.19 1.64 1.04 -1.15 -3.40 113.70 114.08 2gsy s SER 132 Ca 0.21 0.54 -0.15 0.00 0.48 0.00 0.00 55.95 57.03 2gsy s SER 132 Cb -0.03 -1.36 0.18 0.00 0.10 0.00 0.00 66.02 64.91 2gsy s SER 132 CO 0.15 -1.32 1.65 0.25 0.98 0.00 0.00 173.24 174.95 2gsy h LEU 133 N -0.36 -0.42 -0.09 2.42 5.85 -1.85 -1.10 115.31 119.76 2gsy h LEU 133 Ca -0.45 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2gsy h LEU 133 Cb 1.29 0.30 0.00 0.00 0.37 0.00 0.00 40.66 42.61 2gsy h LEU 133 CO 0.60 -0.15 0.00 -1.54 -0.34 0.00 0.00 178.44 177.01 2gsy n SER 134 N -5.34 0.09 0.14 1.25 3.41 -1.26 -2.67 113.62 109.24 2gsy n SER 134 Ca 0.05 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.31 2gsy n SER 134 Cb 0.28 -0.54 0.18 0.00 -0.26 0.00 0.00 64.21 63.87 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 -1.57 -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 0.25 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.54 2gsy h GLU 135 CO 0.00 0.00 1.03 -0.51 -1.00 0.00 0.00 179.01 178.53 2gsy s LEU 136 N -5.33 4.38 0.19 1.33 1.43 -1.09 -4.90 118.68 114.68 2gsy s LEU 136 Ca 0.06 2.67 0.10 0.00 -1.03 0.00 0.00 54.13 55.93 2gsy s LEU 136 Cb 0.09 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.68 2gsy s LEU 136 CO 0.69 -0.94 1.37 0.71 0.23 0.00 0.00 176.35 178.41 2gsy h THR 137 N 4.51 1.40 -2.99 5.49 1.35 -1.91 -3.44 112.91 117.31 2gsy h THR 137 Ca -0.44 -2.90 -0.30 0.00 -0.55 0.00 0.00 66.41 62.22 2gsy h THR 137 Cb 1.21 2.64 -0.36 0.00 -1.73 0.00 0.00 68.15 69.91 2gsy h THR 137 CO 0.94 0.78 -0.63 -0.62 -0.25 0.00 0.00 175.52 175.74 2gsy s ASP 138 N -6.63 0.90 -0.02 5.36 -1.08 -1.26 -5.02 116.67 108.91 2gsy s ASP 138 Ca 0.02 0.22 0.08 0.00 -0.52 0.00 0.00 52.55 52.35 2gsy s ASP 138 Cb 0.09 0.30 0.21 0.00 -1.46 0.00 0.00 42.92 42.06 2gsy s ASP 138 CO 0.79 -0.26 1.16 1.33 0.52 0.00 0.00 175.17 178.71 2gsy n VAL 139 N 5.32 1.17 -1.73 1.11 0.24 -1.26 -3.97 118.33 119.21 2gsy n VAL 139 Ca -0.05 -1.16 -0.33 0.00 -2.04 0.00 0.00 64.34 60.76 2gsy n VAL 139 Cb 0.50 0.38 0.05 0.00 -1.47 0.00 0.00 33.84 33.30 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 -1.21 5.04 0.24 -1.34 1.04 -1.26 -4.80 113.70 111.40 2gsy s SER 140 Ca 0.17 2.02 -0.14 0.00 0.48 0.00 0.00 55.95 58.48 2gsy s SER 140 Cb 0.10 -2.55 0.30 0.00 0.10 0.00 0.00 66.02 63.97 2gsy s SER 140 CO 0.08 -1.68 1.57 0.22 0.98 0.00 0.00 173.24 174.41 2gsy h TYR 141 N -0.00 -0.79 -0.16 5.02 3.20 -1.95 -1.48 116.97 120.80 2gsy h TYR 141 Ca -0.47 0.09 -0.22 0.00 3.14 0.00 0.00 58.73 61.28 2gsy h TYR 141 Cb 1.25 0.48 0.01 0.00 1.54 0.00 0.00 36.73 40.01 2gsy h TYR 141 CO 0.54 -0.40 -0.75 -0.91 -1.64 0.00 0.00 178.16 175.00 2gsy h ASN 142 N -0.02 0.91 0.20 -2.11 2.35 -1.99 -3.32 115.58 111.59 2gsy h ASN 142 Ca 0.37 -0.58 -0.06 0.00 -0.55 0.00 0.00 56.30 55.48 2gsy h ASN 142 Cb 0.62 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 2gsy h ASN 142 CO -0.93 1.38 -0.25 1.23 -1.65 0.00 0.00 177.43 177.22 2gsy h GLY 143 N 0.64 0.10 -0.63 2.83 0.00 -1.65 -2.87 103.07 101.49 2gsy h GLY 143 Ca -0.04 -0.07 0.28 0.00 0.00 0.00 0.00 47.33 47.50 2gsy h GLY 143 CO 0.15 0.06 0.31 1.41 0.00 0.00 0.00 176.54 178.47 2gsy h LEU 144 N 0.09 0.06 -1.20 3.11 3.38 -1.41 -2.55 115.31 116.79 2gsy h LEU 144 Ca 0.01 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2gsy h LEU 144 Cb 0.49 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2gsy h LEU 144 CO 0.03 -0.23 0.07 0.23 0.09 0.00 0.00 178.44 178.64 2gsy n MET 145 N -5.24 0.12 -0.22 1.13 2.81 -1.08 -0.96 117.12 113.67 2gsy n MET 145 Ca 0.26 0.61 0.06 0.00 -1.81 0.00 0.00 57.70 56.82 2gsy n MET 145 Cb 0.84 -1.96 0.16 0.00 -0.71 0.00 0.00 33.22 31.55 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 -2.15 3.02 0.24 7.83 3.41 -0.96 -4.61 113.62 120.41 2gsy n SER 146 Ca -0.01 -2.39 0.11 0.00 -0.26 0.00 0.00 58.87 56.32 2gsy n SER 146 Cb 0.10 -0.31 0.62 0.00 -0.26 0.00 0.00 64.21 64.36 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 1.48 1.22 -2.28 7.33 0.00 -1.20 -3.43 119.26 122.39 2gsy h ALA 147 Ca 0.00 -0.16 -0.35 0.00 0.00 0.00 0.00 54.91 54.40 2gsy h ALA 147 Cb 0.93 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.54 2gsy h ALA 147 CO 0.07 0.22 -0.72 0.99 0.00 0.00 0.00 179.25 179.80 2gsy s THR 148 N -4.05 1.28 -0.58 0.00 2.01 -1.26 -4.78 115.64 108.25 2gsy s THR 148 Ca -0.02 -2.06 0.24 0.00 0.31 0.00 0.00 61.69 60.16 2gsy s THR 148 Cb 0.12 -1.85 0.01 0.00 0.01 0.00 0.00 72.50 70.80 2gsy s THR 148 CO 0.61 -0.69 1.23 0.00 -0.69 0.00 0.00 174.62 175.08 2gsy h ALA 149 N 2.81 0.52 -2.03 7.40 0.00 -1.92 -3.47 119.26 122.56 2gsy h ALA 149 Ca -0.37 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 53.97 2gsy h ALA 149 Cb 1.20 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2gsy h ALA 149 CO 0.62 0.00 1.12 -0.80 0.00 0.00 0.00 179.25 180.19 2gsy s ASN 150 N -4.33 6.40 0.52 0.00 0.02 -1.26 -4.90 114.94 111.40 2gsy s ASN 150 Ca 0.05 1.60 0.19 0.00 -1.02 0.00 0.00 52.86 53.68 2gsy s ASN 150 Cb 0.13 -2.53 1.33 0.00 0.02 0.00 0.00 41.25 40.20 2gsy s ASN 150 CO 0.74 -1.24 2.13 -0.29 0.02 0.00 0.00 177.10 178.47 2gsy h ILE 151 N 6.12 0.91 -0.38 0.60 6.09 -1.92 -1.73 117.51 127.21 2gsy h ILE 151 Ca -0.33 -0.17 0.00 0.00 -1.37 0.00 0.00 64.86 62.99 2gsy h ILE 151 Cb 1.15 1.09 0.00 0.00 0.47 0.00 0.00 36.82 39.53 2gsy h ILE 151 CO 1.00 0.05 0.00 0.59 -3.07 0.00 0.00 178.15 176.72 2gsy n ASN 152 N -4.31 2.38 -0.06 2.19 3.02 -1.26 -3.48 115.26 113.74 2gsy n ASN 152 Ca -0.03 -2.09 0.04 0.00 -0.03 0.00 0.00 54.58 52.46 2gsy n ASN 152 Cb 0.13 -0.33 0.05 0.00 -0.61 0.00 0.00 39.78 39.03 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 0.59 2.17 -3.88 6.41 10.43 -0.65 -1.84 116.55 129.79 2gsy n ASP 153 Ca 0.13 -2.37 -0.11 0.00 2.57 0.00 0.00 54.79 55.02 2gsy n ASP 153 Cb 0.41 -0.15 -0.11 0.00 1.84 0.00 0.00 41.12 43.11 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 -1.63 0.36 -0.06 -1.24 -2.85 -1.23 -0.37 119.74 112.72 2gsy s LYS 154 Ca 0.12 -0.26 -0.04 0.00 -1.00 0.00 0.00 55.97 54.78 2gsy s LYS 154 Cb 0.10 0.15 0.02 0.00 -2.06 0.00 0.00 37.83 36.04 2gsy s LYS 154 CO 0.02 -0.08 0.15 -1.50 0.10 0.00 0.00 175.35 174.04 2gsy s ILE 155 N -0.97 -0.01 -0.08 3.79 1.10 -0.22 -4.94 121.20 119.86 2gsy s ILE 155 Ca -0.11 0.05 0.05 0.00 -0.51 0.00 0.00 60.65 60.13 2gsy s ILE 155 Cb -0.06 -0.22 -0.00 0.00 0.15 0.00 0.00 42.46 42.33 2gsy s ILE 155 CO 0.01 0.02 -0.24 -0.83 -2.11 0.00 0.00 174.94 171.79 2gsy s GLY 156 N 0.40 1.29 -1.33 1.50 0.00 -1.26 -1.24 107.32 106.68 2gsy s GLY 156 Ca -0.03 -0.96 -0.04 0.00 0.00 0.00 0.00 44.72 43.69 2gsy s GLY 156 CO -0.02 -0.41 0.93 0.70 0.00 0.00 0.00 173.10 174.29 2gsy n ASN 157 N 3.34 -3.00 -4.73 1.64 3.02 -0.35 -4.97 115.26 110.20 2gsy n ASN 157 Ca -0.19 -0.70 -0.41 0.00 -0.03 0.00 0.00 54.58 53.25 2gsy n ASN 157 Cb 0.53 -4.52 -0.04 0.00 -0.61 0.00 0.00 39.78 35.14 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 -3.45 3.91 0.29 2.41 1.01 -0.37 -4.75 120.40 119.44 2gsy s VAL 158 Ca 0.22 1.61 -0.30 0.00 0.00 0.00 0.00 61.98 63.51 2gsy s VAL 158 Cb -0.11 -4.03 -0.11 0.00 0.00 0.00 0.00 36.38 32.14 2gsy s VAL 158 CO 0.78 0.26 1.52 -0.76 0.00 0.00 0.00 175.10 176.89 2gsy s LEU 159 N -0.20 4.36 0.32 3.92 1.43 -1.26 0.36 118.68 127.61 2gsy s LEU 159 Ca 0.50 2.86 0.03 0.00 -1.03 0.00 0.00 54.13 56.50 2gsy s LEU 159 Cb -0.29 -3.64 0.56 0.00 0.03 0.00 0.00 46.19 42.85 2gsy s LEU 159 CO 0.34 -0.82 1.85 0.58 0.23 0.00 0.00 176.35 178.53 2gsy h VAL 160 N 3.37 1.21 -0.85 -1.59 2.07 -1.63 0.20 116.25 119.03 2gsy h VAL 160 Ca -0.47 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.20 2gsy h VAL 160 Cb 1.22 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 2gsy h VAL 160 CO 0.76 0.28 0.45 1.23 0.02 0.00 0.00 177.57 180.32 2gsy h GLY 161 N 0.86 1.28 0.39 2.17 0.00 -1.85 -2.11 103.07 103.81 2gsy h GLY 161 Ca 0.11 -0.59 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 2gsy h GLY 161 CO 0.01 0.57 -0.22 -2.09 0.00 0.00 0.00 176.54 174.81 2gsy h GLU 162 N 1.20 0.14 0.00 4.80 4.81 -1.83 -3.42 114.58 120.28 2gsy h GLU 162 Ca 0.30 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2gsy h GLU 162 Cb 0.05 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2gsy h GLU 162 CO -0.05 0.92 0.00 0.41 -0.73 0.00 0.00 179.01 179.57 2gsy n GLY 163 N 1.13 -0.09 3.30 1.92 0.00 0.03 -4.61 105.19 106.87 2gsy n GLY 163 Ca -0.10 -1.85 -0.27 0.00 0.00 0.00 0.00 46.02 43.80 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 1.87 -0.15 1.61 1.01 0.15 -1.49 120.40 121.90 2gsy s VAL 164 Ca 0.00 -1.43 -0.00 0.00 0.00 0.00 0.00 61.98 60.55 2gsy s VAL 164 Cb 0.00 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 2gsy s VAL 164 CO 0.00 0.14 -0.14 -0.89 0.00 0.00 0.00 175.10 174.21 2gsy s THR 165 N -0.95 2.87 -0.24 3.92 2.01 0.48 -0.70 115.64 123.03 2gsy s THR 165 Ca 0.09 -0.71 -0.11 0.00 0.31 0.00 0.00 61.69 61.28 2gsy s THR 165 Cb -0.10 -2.21 -0.05 0.00 0.01 0.00 0.00 72.50 70.15 2gsy s THR 165 CO 0.03 0.51 0.17 -0.69 -0.69 0.00 0.00 174.62 173.95 2gsy s VAL 166 N 0.68 5.35 -0.13 3.82 1.01 0.15 -0.17 120.40 131.10 2gsy s VAL 166 Ca -0.07 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.12 2gsy s VAL 166 Cb -0.15 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.72 2gsy s VAL 166 CO 0.02 0.33 -0.19 -0.22 0.00 0.00 0.00 175.10 175.04 2gsy s LEU 167 N 1.15 2.30 -0.34 3.92 2.96 0.10 -0.85 118.68 127.92 2gsy s LEU 167 Ca 0.08 -0.52 -0.26 0.00 -0.22 0.00 0.00 54.13 53.21 2gsy s LEU 167 Cb -0.14 -1.49 0.01 0.00 0.50 0.00 0.00 46.19 45.07 2gsy s LEU 167 CO 0.05 0.11 0.92 -0.55 -1.32 0.00 0.00 176.35 175.57 2gsy s SER 168 N 0.64 6.73 0.06 3.68 0.15 -0.16 -4.43 113.70 120.36 2gsy s SER 168 Ca -0.10 0.69 0.02 0.00 0.70 0.00 0.00 55.95 57.27 2gsy s SER 168 Cb -0.16 -2.47 -0.04 0.00 -1.71 0.00 0.00 66.02 61.64 2gsy s SER 168 CO 0.02 -0.80 0.07 -0.76 1.20 0.00 0.00 173.24 172.97 2gsy s LEU 169 N 3.39 3.79 0.54 3.45 1.43 -1.26 -4.56 118.68 125.45 2gsy s LEU 169 Ca 0.38 0.01 -0.21 0.00 -1.03 0.00 0.00 54.13 53.29 2gsy s LEU 169 Cb -0.12 -2.41 -0.05 0.00 0.03 0.00 0.00 46.19 43.64 2gsy s LEU 169 CO 0.17 0.20 1.20 -2.16 0.23 0.00 0.00 176.35 175.98 2gsy s PRO 170 N -2.22 3.31 -0.64 1.29 0.04 -1.26 -4.97 135.00 130.56 2gsy s PRO 170 Ca 0.27 1.82 0.05 0.00 0.04 0.00 0.00 61.00 63.18 2gsy s PRO 170 Cb -0.12 -2.13 0.18 0.00 0.04 0.00 0.00 34.50 32.47 2gsy s PRO 170 CO 0.20 -0.93 0.49 0.25 0.04 0.00 0.00 177.00 177.05 2gsy n THR 171 N -1.12 1.14 0.00 1.26 -2.24 -1.26 -5.02 114.28 107.04 2gsy n THR 171 Ca 0.11 -4.62 0.00 0.00 -2.27 0.00 0.00 64.05 57.27 2gsy n THR 171 Cb 0.49 -2.08 0.00 0.00 -2.10 0.00 0.00 70.33 66.64 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 2.01 -0.91 -1.72 3.42 2.88 -1.26 -4.78 113.62 113.26 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 0.64 -1.96 -3.80 0.66 0.53 -1.26 -4.69 117.16 107.27 2gsy n TYR 173 Ca 0.00 0.00 -0.30 0.00 -1.02 0.00 0.00 57.90 56.58 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 -2.17 -3.73 -4.81 7.72 8.00 -1.26 -4.97 116.55 115.33 2gsy n ASP 174 Ca 0.00 -0.70 -0.34 0.00 0.71 0.00 0.00 54.79 54.46 2gsy n ASP 174 Cb 0.00 -3.06 -0.06 0.00 -0.02 0.00 0.00 41.12 37.98 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 -6.93 4.03 0.75 0.64 1.43 -1.26 -4.97 118.68 112.37 2gsy s LEU 175 Ca 0.59 1.75 -0.11 0.00 -1.03 0.00 0.00 54.13 55.33 2gsy s LEU 175 Cb -0.31 -4.41 0.04 0.00 0.03 0.00 0.00 46.19 41.53 2gsy s LEU 175 CO 0.72 -0.33 1.08 -0.83 0.23 0.00 0.00 176.35 177.22 2gsy s GLY 176 N -2.02 1.66 0.32 -3.19 0.00 -1.26 -4.92 107.32 97.91 2gsy s GLY 176 Ca 0.60 0.09 -0.29 0.00 0.00 0.00 0.00 44.72 45.12 2gsy s GLY 176 CO 0.16 0.44 1.31 -0.19 0.00 0.00 0.00 173.10 174.82 2gsy s TYR 177 N -3.01 3.08 -0.17 1.90 1.51 -1.26 -4.86 117.35 114.54 2gsy s TYR 177 Ca 0.60 1.39 -0.09 0.00 -1.01 0.00 0.00 57.07 57.96 2gsy s TYR 177 Cb -0.15 -3.67 -0.05 0.00 -0.11 0.00 0.00 41.96 37.98 2gsy s TYR 177 CO 0.55 -1.86 0.13 0.08 -1.11 0.00 0.00 175.55 173.35 2gsy s VAL 178 N -1.00 5.44 0.09 0.71 1.01 0.82 -4.82 120.40 122.65 2gsy s VAL 178 Ca 0.50 0.19 -0.31 0.00 0.00 0.00 0.00 61.98 62.36 2gsy s VAL 178 Cb -0.39 -3.44 -0.07 0.00 0.00 0.00 0.00 36.38 32.48 2gsy s VAL 178 CO 0.51 0.50 1.32 -0.60 0.00 0.00 0.00 175.10 176.84 2gsy s ARG 179 N -0.13 4.36 0.96 2.72 3.52 -1.26 -1.00 118.95 128.12 2gsy s ARG 179 Ca 0.10 1.96 -0.14 0.00 -0.13 0.00 0.00 55.73 57.52 2gsy s ARG 179 Cb -0.11 -3.31 0.17 0.00 -1.56 0.00 0.00 34.95 30.14 2gsy s ARG 179 CO 0.00 -0.38 1.18 -0.51 -0.81 0.00 0.00 175.30 174.78 2gsy s LEU 180 N 1.18 2.01 -0.62 -0.88 1.43 -0.20 -2.36 118.68 119.24 2gsy s LEU 180 Ca 0.62 0.73 -0.07 0.00 -1.03 0.00 0.00 54.13 54.39 2gsy s LEU 180 Cb -0.34 -2.92 -0.13 0.00 0.03 0.00 0.00 46.19 42.83 2gsy s LEU 180 CO 0.30 -2.78 3.21 0.61 0.23 0.00 0.00 176.35 177.92 2gsy n GLY 181 N -2.48 3.75 3.76 -3.19 0.00 -1.26 -4.27 105.19 101.50 2gsy n GLY 181 Ca 0.10 -1.47 -0.40 0.00 0.00 0.00 0.00 46.02 44.25 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 1.63 7.10 0.39 1.61 -4.77 -1.20 -4.63 116.67 116.80 2gsy s ASP 182 Ca 0.65 2.29 -0.27 0.00 -3.30 0.00 0.00 52.55 51.93 2gsy s ASP 182 Cb 0.28 -2.62 -0.09 0.00 -1.09 0.00 0.00 42.92 39.40 2gsy s ASP 182 CO -0.06 -0.26 1.34 -2.16 0.70 0.00 0.00 175.17 174.72 2gsy s PRO 183 N -1.67 4.02 0.03 2.11 0.04 -1.26 -1.63 135.00 136.64 2gsy s PRO 183 Ca 0.47 2.24 0.05 0.00 0.04 0.00 0.00 61.00 63.80 2gsy s PRO 183 Cb -0.31 -2.83 -0.03 0.00 0.04 0.00 0.00 34.50 31.36 2gsy s PRO 183 CO 0.40 -0.48 -0.09 -1.50 0.04 0.00 0.00 177.00 175.37 2gsy s ILE 184 N -1.22 3.45 0.18 0.56 1.10 0.12 -4.86 121.20 120.53 2gsy s ILE 184 Ca 0.55 -0.95 -0.32 0.00 -0.51 0.00 0.00 60.65 59.43 2gsy s ILE 184 Cb -0.40 -2.52 -0.11 0.00 0.15 0.00 0.00 42.46 39.58 2gsy s ILE 184 CO 0.52 0.32 1.71 -2.84 -2.11 0.00 0.00 174.94 172.54 2gsy s PRO 185 N -1.60 4.15 -0.23 3.50 0.02 -1.26 -4.73 135.00 134.86 2gsy s PRO 185 Ca 0.18 2.54 -0.25 0.00 0.02 0.00 0.00 61.00 63.49 2gsy s PRO 185 Cb -0.11 -3.20 0.07 0.00 0.02 0.00 0.00 34.50 31.27 2gsy s PRO 185 CO 0.09 -0.74 0.69 0.00 -0.33 0.00 0.00 177.00 176.71 2gsy s ALA 186 N 1.50 -1.71 0.12 -1.55 0.00 -1.26 -5.09 121.76 113.77 2gsy s ALA 186 Ca 0.75 1.84 0.11 0.00 0.00 0.00 0.00 51.96 54.66 2gsy s ALA 186 Cb -0.47 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 2gsy s ALA 186 CO 0.33 -0.33 -0.27 0.96 0.00 0.00 0.00 175.76 176.44 2gsy s ILE 187 N 0.12 2.25 0.05 0.00 -4.36 -1.26 -5.06 121.20 112.94 2gsy s ILE 187 Ca -0.02 -1.73 -0.27 0.00 -0.26 0.00 0.00 60.65 58.38 2gsy s ILE 187 Cb -0.04 -1.98 0.08 0.00 1.25 0.00 0.00 42.46 41.77 2gsy s ILE 187 CO 0.02 0.11 0.72 -0.83 0.24 0.00 0.00 174.94 175.21 2gsy s GLY 188 N -1.99 -0.54 0.46 6.27 0.00 -1.26 -5.04 107.32 105.21 2gsy s GLY 188 Ca 0.14 0.89 0.20 0.00 0.00 0.00 0.00 44.72 45.96 2gsy s GLY 188 CO 0.06 0.42 1.96 1.41 0.00 0.00 0.00 173.10 176.94 2gsy h LEU 189 N 2.22 0.00 -9.10 0.66 3.38 -2.02 -3.42 115.31 107.03 2gsy h LEU 189 Ca -0.28 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.09 2gsy h LEU 189 Cb 1.25 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.91 2gsy h LEU 189 CO 0.36 0.22 0.21 -0.62 0.09 0.00 0.00 178.44 178.70 2gsy s ASP 190 N -6.54 6.73 0.32 -0.43 -1.08 -1.26 -4.95 116.67 109.45 2gsy s ASP 190 Ca -0.03 0.89 0.10 0.00 -0.52 0.00 0.00 52.55 53.00 2gsy s ASP 190 Cb 0.14 -2.37 0.91 0.00 -1.46 0.00 0.00 42.92 40.14 2gsy s ASP 190 CO 0.65 -0.34 1.71 -0.65 0.52 0.00 0.00 175.17 177.07 2gsy h PRO 191 N 7.54 0.51 -0.78 4.34 0.11 -2.05 -2.14 132.00 139.53 2gsy h PRO 191 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2gsy h PRO 191 Cb 1.13 -0.11 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 2.42 -2.39 1.05 5.02 -1.26 -4.90 118.16 113.17 2gsy n LYS 192 Ca 0.28 -1.19 -0.41 0.00 -2.02 0.00 0.00 58.31 54.96 2gsy n LYS 192 Cb 0.78 -1.73 -0.03 0.00 -0.02 0.00 0.00 35.03 34.03 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 -1.67 4.49 -0.04 1.97 1.75 -0.81 -5.03 119.30 119.95 2gsy s MET 193 Ca 0.21 1.85 0.00 0.00 -1.25 0.00 0.00 55.69 56.50 2gsy s MET 193 Cb 0.15 -3.26 0.03 0.00 2.84 0.00 0.00 34.83 34.59 2gsy s MET 193 CO 0.07 -0.10 -0.02 0.08 -0.65 0.00 0.00 175.02 174.40 2gsy s VAL 194 N 0.12 0.34 -0.12 10.11 1.01 -1.26 -5.07 120.40 125.53 2gsy s VAL 194 Ca 0.54 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.53 2gsy s VAL 194 Cb -0.32 -0.42 0.03 0.00 0.00 0.00 0.00 36.38 35.67 2gsy s VAL 194 CO 0.35 0.20 -0.05 0.00 0.00 0.00 0.00 175.10 175.60 2gsy s ALA 195 N 1.17 1.22 0.27 5.51 0.00 -1.26 -5.09 121.76 123.57 2gsy s ALA 195 Ca -0.07 -0.53 0.04 0.00 0.00 0.00 0.00 51.96 51.40 2gsy s ALA 195 Cb -0.14 -0.93 -0.06 0.00 0.00 0.00 0.00 23.12 21.99 2gsy s ALA 195 CO -0.02 -0.53 0.01 0.95 0.00 0.00 0.00 175.76 176.16 2gsy s THR 196 N 1.75 1.18 -0.25 0.00 -4.23 -1.26 0.14 115.64 112.98 2gsy s THR 196 Ca 0.04 -2.04 -0.01 0.00 -1.18 0.00 0.00 61.69 58.50 2gsy s THR 196 Cb -0.13 -2.49 0.03 0.00 1.34 0.00 0.00 72.50 71.25 2gsy s THR 196 CO -0.08 -0.22 -0.07 0.00 -0.54 0.00 0.00 174.62 173.71 2gsy s ASP 198 N 1.29 6.33 -0.13 0.00 1.01 -1.26 -3.24 116.67 120.67 2gsy s ASP 198 Ca -0.01 0.15 -0.35 0.00 0.71 0.00 0.00 52.55 53.05 2gsy s ASP 198 Cb -0.17 -1.90 -0.12 0.00 1.01 0.00 0.00 42.92 41.74 2gsy s ASP 198 CO -0.05 -0.06 1.90 -1.20 0.21 0.00 0.00 175.17 175.97 2gsy n SER 199 N -1.19 3.27 0.00 0.27 7.64 -0.99 -4.72 113.62 117.90 2gsy n SER 199 Ca -0.08 0.93 0.00 0.00 1.01 0.00 0.00 58.87 60.73 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 6.89 1.16 -4.59 6.43 3.41 -1.26 -2.63 113.62 123.03 2gsy n SER 200 Ca 0.24 0.00 -0.47 0.00 -0.26 0.00 0.00 58.87 58.39 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 -2.20 1.47 -2.68 4.04 9.92 -1.26 -2.27 116.55 123.56 2gsy n ASP 201 Ca 0.00 1.15 -0.09 0.00 -0.53 0.00 0.00 54.79 55.32 2gsy n ASP 201 Cb 0.22 -1.26 0.04 0.00 -0.64 0.00 0.00 41.12 39.48 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 1.42 -1.48 -1.57 -1.24 5.12 -1.26 -3.95 116.66 113.71 2gsy n ARG 202 Ca 0.13 0.65 -0.32 0.00 -1.93 0.00 0.00 57.85 56.37 2gsy n ARG 202 Cb 0.28 -4.46 0.07 0.00 -1.16 0.00 0.00 32.46 27.19 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 -3.86 2.57 -0.13 5.56 0.04 -1.15 -0.77 135.00 137.26 2gsy s PRO 203 Ca 0.28 1.34 -0.06 0.00 0.04 0.00 0.00 61.00 62.61 2gsy s PRO 203 Cb -0.04 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 2gsy s PRO 203 CO 0.51 -1.42 0.07 0.50 0.04 0.00 0.00 177.00 176.69 2gsy s ARG 204 N -4.35 3.48 -0.11 4.56 3.52 -0.62 -4.16 118.95 121.27 2gsy s ARG 204 Ca 0.65 -0.29 0.02 0.00 -0.13 0.00 0.00 55.73 55.99 2gsy s ARG 204 Cb -0.20 -3.08 0.01 0.00 -1.56 0.00 0.00 34.95 30.13 2gsy s ARG 204 CO 0.47 0.59 -0.16 0.08 -0.81 0.00 0.00 175.30 175.46 2gsy s VAL 205 N -0.52 1.56 -0.11 7.11 1.01 -1.26 -0.45 120.40 127.74 2gsy s VAL 205 Ca 0.11 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 2gsy s VAL 205 Cb -0.12 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 2gsy s VAL 205 CO 0.02 0.45 0.05 -0.31 0.00 0.00 0.00 175.10 175.31 2gsy s TYR 206 N 0.93 3.29 -0.15 5.22 1.51 0.35 -4.96 117.35 123.54 2gsy s TYR 206 Ca -0.07 0.25 0.02 0.00 -1.01 0.00 0.00 57.07 56.25 2gsy s TYR 206 Cb -0.15 -1.88 0.01 0.00 -0.11 0.00 0.00 41.96 39.82 2gsy s TYR 206 CO -0.01 0.47 -0.20 0.99 -1.11 0.00 0.00 175.55 175.70 2gsy s THR 207 N -0.68 2.24 -0.23 -0.71 2.01 -1.26 -0.24 115.64 116.78 2gsy s THR 207 Ca 0.11 -0.91 0.02 0.00 0.31 0.00 0.00 61.69 61.22 2gsy s THR 207 Cb -0.12 -1.92 0.05 0.00 0.01 0.00 0.00 72.50 70.52 2gsy s THR 207 CO 0.02 0.54 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.75 2gsy s ILE 208 N 0.92 1.87 -0.76 1.82 1.01 -0.06 -4.98 121.20 121.02 2gsy s ILE 208 Ca -0.04 -1.28 -0.22 0.00 0.00 0.00 0.00 60.65 59.10 2gsy s ILE 208 Cb -0.15 -1.96 0.08 0.00 0.01 0.00 0.00 42.46 40.43 2gsy s ILE 208 CO -0.03 0.08 1.08 -0.89 0.00 0.00 0.00 174.94 175.18 2gsy s THR 209 N 1.27 4.29 0.12 2.92 2.01 -1.26 -0.12 115.64 124.88 2gsy s THR 209 Ca -0.04 -0.55 0.19 0.00 0.31 0.00 0.00 61.69 61.60 2gsy s THR 209 Cb -0.18 -4.77 0.13 0.00 0.01 0.00 0.00 72.50 67.70 2gsy s THR 209 CO -0.07 -1.56 1.70 0.00 -0.69 0.00 0.00 174.62 174.00 2gsy h ALA 210 N 9.50 0.95 -2.02 7.40 0.00 -1.85 -3.45 119.26 129.79 2gsy h ALA 210 Ca -0.15 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2gsy h ALA 210 Cb 1.05 -0.06 -0.21 0.00 0.00 0.00 0.00 17.79 18.57 2gsy h ALA 210 CO 1.20 0.48 0.12 0.00 0.00 0.00 0.00 179.25 181.05 2gsy s ALA 211 N -3.52 -1.77 -0.38 0.00 0.00 -1.19 -4.85 121.76 110.06 2gsy s ALA 211 Ca 0.01 2.02 0.01 0.00 0.00 0.00 0.00 51.96 53.99 2gsy s ALA 211 Cb 0.10 -1.18 0.12 0.00 0.00 0.00 0.00 23.12 22.17 2gsy s ALA 211 CO 0.69 -0.34 0.19 0.34 0.00 0.00 0.00 175.76 176.64 2gsy s ASP 212 N 0.41 3.60 -1.44 0.00 -1.08 -1.25 -1.09 116.67 115.82 2gsy s ASP 212 Ca -0.00 -2.18 -0.00 0.00 -0.52 0.00 0.00 52.55 49.84 2gsy s ASP 212 Cb -0.05 -0.81 0.00 0.00 -1.46 0.00 0.00 42.92 40.60 2gsy s ASP 212 CO 0.00 -0.33 0.33 0.47 0.52 0.00 0.00 175.17 176.16 2gsy n ASP 213 N 4.11 -0.02 -4.66 -0.34 9.92 -0.77 -4.92 116.55 119.87 2gsy n ASP 213 Ca 0.06 -1.06 -0.43 0.00 -0.53 0.00 0.00 54.79 52.83 2gsy n ASP 213 Cb 0.37 -2.74 -0.02 0.00 -0.64 0.00 0.00 41.12 38.09 2gsy n ASP 213 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2gsy s TYR 214 N -4.05 2.44 -0.07 1.24 5.04 -0.19 -4.76 117.35 117.00 2gsy s TYR 214 Ca 0.00 0.65 -0.26 0.00 -2.44 0.00 0.00 57.07 55.02 2gsy s TYR 214 Cb -0.00 -3.72 -0.03 0.00 0.35 0.00 0.00 41.96 38.56 2gsy s TYR 214 CO 0.91 -2.62 0.82 -0.65 -1.34 0.00 0.00 175.55 172.66 2gsy s GLN 215 N 3.84 4.44 -0.07 4.97 -1.52 -1.26 -1.47 119.66 128.59 2gsy s GLN 215 Ca 0.63 1.07 0.02 0.00 -1.95 0.00 0.00 55.36 55.13 2gsy s GLN 215 Cb -0.26 -3.48 -0.03 0.00 -0.22 0.00 0.00 33.01 29.02 2gsy s GLN 215 CO 0.22 -0.07 -0.10 0.12 -0.25 0.00 0.00 175.29 175.21 2gsy s PHE 216 N 1.20 2.84 -0.19 0.91 5.36 0.64 -5.00 117.98 123.73 2gsy s PHE 216 Ca 0.42 -0.09 -0.10 0.00 -0.96 0.00 0.00 56.93 56.19 2gsy s PHE 216 Cb -0.18 -1.69 0.06 0.00 -0.34 0.00 0.00 43.02 40.87 2gsy s PHE 216 CO 0.19 0.24 0.47 0.45 -1.46 0.00 0.00 175.22 175.11 2gsy s SER 217 N -0.69 -0.59 -0.11 6.13 0.15 -1.26 -2.15 113.70 115.19 2gsy s SER 217 Ca 0.10 1.02 -0.30 0.00 0.70 0.00 0.00 55.95 57.48 2gsy s SER 217 Cb -0.11 0.93 0.12 0.00 -1.71 0.00 0.00 66.02 65.24 2gsy s SER 217 CO 0.01 -0.20 0.95 -0.55 1.20 0.00 0.00 173.24 174.64 2gsy s SER 218 N 1.52 -0.38 0.49 5.45 0.15 -0.66 -4.99 113.70 115.28 2gsy s SER 218 Ca -0.09 0.30 -0.19 0.00 0.70 0.00 0.00 55.95 56.67 2gsy s SER 218 Cb -0.08 0.34 -0.08 0.00 -1.71 0.00 0.00 66.02 64.49 2gsy s SER 218 CO -0.14 -0.44 1.01 -1.10 1.20 0.00 0.00 173.24 173.77 2gsy s GLN 219 N -1.72 3.84 0.59 5.44 -0.21 -1.26 0.11 119.66 126.44 2gsy s GLN 219 Ca -0.00 1.22 -0.18 0.00 0.02 0.00 0.00 55.36 56.42 2gsy s GLN 219 Cb -0.01 -2.11 -0.06 0.00 1.00 0.00 0.00 33.01 31.83 2gsy s GLN 219 CO -0.01 -0.38 0.82 0.98 -2.12 0.00 0.00 175.29 174.58 2gsy n TYR 220 N -1.15 0.34 -3.71 0.91 9.36 -1.26 -4.79 117.16 116.87 2gsy n TYR 220 Ca 0.08 0.44 -0.12 0.00 3.32 0.00 0.00 57.90 61.62 2gsy n TYR 220 Cb 0.53 -2.08 -0.12 0.00 -0.63 0.00 0.00 39.34 37.04 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 -2.52 0.24 0.14 2.98 2.00 -1.26 -4.95 119.66 116.30 2gsy s GLN 221 Ca 0.73 0.62 -0.32 0.00 -2.00 0.00 0.00 55.36 54.40 2gsy s GLN 221 Cb -0.43 -0.08 -0.11 0.00 0.80 0.00 0.00 33.01 33.19 2gsy s GLN 221 CO 0.50 -0.18 1.81 -0.35 -0.50 0.00 0.00 175.29 176.57 2gsy n PRO 222 N 4.39 2.77 0.00 1.67 -0.04 -1.26 -0.59 135.00 141.94 2gsy n PRO 222 Ca -0.22 1.01 0.00 0.00 -0.04 0.00 0.00 63.50 64.24 2gsy n PRO 222 Cb 0.53 -2.89 0.00 0.00 -0.04 0.00 0.00 33.50 31.10 2gsy n PRO 222 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gsy n GLY 223 N 4.16 3.28 0.00 0.55 0.00 -1.26 -4.98 105.19 106.94 2gsy n GLY 223 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.80 -4.38 3.06 -0.02 0.00 0.25 -4.94 105.19 97.36 2gsy n GLY 224 Ca 0.00 -2.11 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 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 -0.99 1.83 -0.15 1.61 1.01 -0.33 -4.70 120.40 118.68 2gsy s VAL 225 Ca 0.00 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 61.01 2gsy s VAL 225 Cb 0.00 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 2gsy s VAL 225 CO 0.00 0.43 0.16 -0.89 0.00 0.00 0.00 175.10 174.80 2gsy s THR 226 N 1.36 5.43 0.14 3.92 2.01 -1.26 -1.66 115.64 125.58 2gsy s THR 226 Ca 0.03 0.26 0.07 0.00 0.31 0.00 0.00 61.69 62.36 2gsy s THR 226 Cb -0.14 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 2gsy s THR 226 CO -0.11 0.52 -0.15 0.27 -0.69 0.00 0.00 174.62 174.46 2gsy s ILE 227 N -0.30 1.48 -0.48 1.82 -4.36 -0.45 -4.98 121.20 113.93 2gsy s ILE 227 Ca 0.13 -1.79 -0.15 0.00 -0.26 0.00 0.00 60.65 58.57 2gsy s ILE 227 Cb -0.12 -1.64 0.08 0.00 1.25 0.00 0.00 42.46 42.03 2gsy s ILE 227 CO 0.02 -0.40 0.40 -0.89 0.24 0.00 0.00 174.94 174.32 2gsy s THR 228 N -2.16 5.14 0.14 8.37 2.01 -1.26 -0.81 115.64 127.08 2gsy s THR 228 Ca 0.11 -1.18 -0.14 0.00 0.31 0.00 0.00 61.69 60.79 2gsy s THR 228 Cb -0.05 -4.12 0.01 0.00 0.01 0.00 0.00 72.50 68.35 2gsy s THR 228 CO 0.04 -0.63 1.65 0.25 -0.69 0.00 0.00 174.62 175.24 2gsy h LEU 229 N 8.75 0.67 -7.63 4.42 5.85 -1.49 -3.46 115.31 122.42 2gsy h LEU 229 Ca -0.28 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 2gsy h LEU 229 Cb 1.11 -0.18 -0.10 0.00 0.37 0.00 0.00 40.66 41.86 2gsy h LEU 229 CO 0.90 0.71 0.04 0.72 -0.34 0.00 0.00 178.44 180.46 2gsy s PHE 230 N -5.36 -0.14 -0.07 1.25 -0.12 -1.25 -5.02 117.98 107.28 2gsy s PHE 230 Ca -0.13 -0.20 -0.04 0.00 -0.05 0.00 0.00 56.93 56.51 2gsy s PHE 230 Cb 0.11 0.40 0.03 0.00 -0.63 0.00 0.00 43.02 42.92 2gsy s PHE 230 CO 0.78 -0.91 0.16 0.45 -0.05 0.00 0.00 175.22 175.65 2gsy s SER 231 N -2.87 -0.15 -0.07 1.98 0.15 -1.26 -2.22 113.70 109.26 2gsy s SER 231 Ca 0.09 0.33 -0.06 0.00 0.70 0.00 0.00 55.95 57.01 2gsy s SER 231 Cb -0.01 0.28 0.02 0.00 -1.71 0.00 0.00 66.02 64.60 2gsy s SER 231 CO -0.04 -0.10 0.18 0.00 1.20 0.00 0.00 173.24 174.48 2gsy s ALA 232 N 0.65 -0.44 -0.07 5.45 0.00 0.01 -4.98 121.76 122.37 2gsy s ALA 232 Ca -0.05 0.55 -0.30 0.00 0.00 0.00 0.00 51.96 52.17 2gsy s ALA 232 Cb -0.06 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 2gsy s ALA 232 CO -0.03 -0.10 1.21 -0.80 0.00 0.00 0.00 175.76 176.04 2gsy s ASN 233 N 0.24 7.03 0.22 0.00 0.01 -1.26 -0.37 114.94 120.80 2gsy s ASN 233 Ca -0.01 1.79 -0.00 0.00 -0.71 0.00 0.00 52.86 53.93 2gsy s ASN 233 Cb -0.02 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.04 2gsy s ASN 233 CO -0.01 -0.62 0.12 0.27 -1.51 0.00 0.00 177.10 175.36 2gsy s ILE 234 N 2.44 0.13 -0.04 0.60 -4.36 -0.76 -4.93 121.20 114.29 2gsy s ILE 234 Ca 0.56 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.99 2gsy s ILE 234 Cb -0.24 -2.53 -0.01 0.00 1.25 0.00 0.00 42.46 40.93 2gsy s ILE 234 CO 0.21 0.00 -0.17 -1.81 0.24 0.00 0.00 174.94 173.41 2gsy s ASP 235 N -3.20 2.11 -0.19 4.36 1.01 -1.26 -3.69 116.67 115.81 2gsy s ASP 235 Ca 0.39 -0.34 -0.15 0.00 0.71 0.00 0.00 52.55 53.16 2gsy s ASP 235 Cb 0.07 -0.51 0.05 0.00 1.01 0.00 0.00 42.92 43.54 2gsy s ASP 235 CO 0.13 0.16 0.48 0.00 0.21 0.00 0.00 175.17 176.15 2gsy s ALA 236 N -0.05 -1.21 -0.03 5.23 0.00 -1.05 -4.92 121.76 119.73 2gsy s ALA 236 Ca -0.02 1.50 0.02 0.00 0.00 0.00 0.00 51.96 53.46 2gsy s ALA 236 Cb -0.10 -0.88 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 2gsy s ALA 236 CO 0.02 -0.25 -0.00 -0.89 0.00 0.00 0.00 175.76 174.63 2gsy n ILE 237 N 3.33 0.22 -4.17 0.00 5.41 -1.26 -0.25 119.36 122.63 2gsy n ILE 237 Ca -0.17 -0.12 -0.07 0.00 1.00 0.00 0.00 62.75 63.40 2gsy n ILE 237 Cb 0.56 -0.83 -0.02 0.00 -0.71 0.00 0.00 39.64 38.65 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 -2.28 0.00 -1.57 1.39 -2.24 -1.26 -4.87 114.28 103.45 2gsy n THR 238 Ca -0.06 -0.54 -0.42 0.00 -2.27 0.00 0.00 64.05 60.77 2gsy n THR 238 Cb 0.59 0.11 0.01 0.00 -2.10 0.00 0.00 70.33 68.94 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 -1.11 0.67 -4.04 3.42 3.41 -1.26 -4.79 113.62 109.92 2gsy n SER 239 Ca -0.05 1.00 -0.10 0.00 -0.26 0.00 0.00 58.87 59.47 2gsy n SER 239 Cb 0.14 -1.29 -0.07 0.00 -0.26 0.00 0.00 64.21 62.73 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 0.07 0.89 0.04 1.04 2.34 -0.70 -2.36 118.68 120.01 2gsy s LEU 240 Ca 0.64 -1.03 0.00 0.00 0.06 0.00 0.00 54.13 53.79 2gsy s LEU 240 Cb -0.58 1.09 -0.03 0.00 -0.56 0.00 0.00 46.19 46.12 2gsy s LEU 240 CO 0.57 -0.94 -0.04 -0.94 -1.06 0.00 0.00 176.35 173.94 2gsy s SER 241 N -3.03 0.53 -0.12 1.48 1.04 0.09 -0.01 113.70 113.67 2gsy s SER 241 Ca 0.24 -0.72 0.02 0.00 0.48 0.00 0.00 55.95 55.98 2gsy s SER 241 Cb 0.03 0.12 0.01 0.00 0.10 0.00 0.00 66.02 66.28 2gsy s SER 241 CO 0.05 -0.39 -0.20 -0.69 0.98 0.00 0.00 173.24 172.99 2gsy s VAL 242 N -2.44 1.87 0.37 5.02 1.01 -0.03 -0.75 120.40 125.45 2gsy s VAL 242 Ca -0.05 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.10 2gsy s VAL 242 Cb -0.03 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 2gsy s VAL 242 CO -0.04 0.51 0.06 -0.83 0.00 0.00 0.00 175.10 174.81 2gsy s GLY 243 N 0.81 2.31 0.00 4.51 0.00 0.15 -1.61 107.32 113.48 2gsy s GLY 243 Ca -0.08 -1.78 0.00 0.00 0.00 0.00 0.00 44.72 42.86 2gsy s GLY 243 CO -0.00 -1.88 0.00 0.61 0.00 0.00 0.00 173.10 171.83 2gsy n GLY 244 N -0.81 -0.24 3.54 0.20 0.00 -1.23 -0.49 105.19 106.17 2gsy n GLY 244 Ca -0.05 -2.25 -0.13 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.02 0.72 -0.01 1.61 2.12 -1.16 -0.08 118.70 121.88 2gsy s GLU 245 Ca 0.00 0.93 -0.00 0.00 0.36 0.00 0.00 54.97 56.26 2gsy s GLU 245 Cb 0.00 0.31 -0.04 0.00 0.26 0.00 0.00 34.13 34.67 2gsy s GLU 245 CO 0.00 -0.10 0.06 -0.51 -0.54 0.00 0.00 175.26 174.17 2gsy s LEU 246 N 0.57 3.79 -0.12 2.70 1.43 -0.59 -3.56 118.68 122.89 2gsy s LEU 246 Ca -0.02 0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.22 2gsy s LEU 246 Cb -0.05 -2.17 0.00 0.00 0.03 0.00 0.00 46.19 44.01 2gsy s LEU 246 CO -0.03 0.28 -0.22 -0.69 0.23 0.00 0.00 176.35 175.93 2gsy s VAL 247 N -1.14 2.17 -0.08 -1.59 1.01 0.13 -0.32 120.40 120.58 2gsy s VAL 247 Ca 0.21 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.25 2gsy s VAL 247 Cb -0.12 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 2gsy s VAL 247 CO 0.12 0.55 -0.13 -0.36 0.00 0.00 0.00 175.10 175.28 2gsy s PHE 248 N 0.54 2.76 0.13 5.22 0.40 -0.00 -1.08 117.98 125.95 2gsy s PHE 248 Ca -0.13 -0.31 0.11 0.00 -0.60 0.00 0.00 56.93 55.99 2gsy s PHE 248 Cb -0.17 -1.71 -0.04 0.00 0.51 0.00 0.00 43.02 41.61 2gsy s PHE 248 CO 0.04 0.06 -0.26 1.03 0.70 0.00 0.00 175.22 176.79 2gsy s ARG 249 N -0.35 1.38 0.04 0.44 1.81 0.25 -1.02 118.95 121.50 2gsy s ARG 249 Ca 0.04 -1.34 -0.26 0.00 -1.72 0.00 0.00 55.73 52.45 2gsy s ARG 249 Cb -0.12 -1.83 0.06 0.00 -0.45 0.00 0.00 34.95 32.61 2gsy s ARG 249 CO 0.02 0.43 0.60 -0.08 -0.68 0.00 0.00 175.30 175.59 2gsy s THR 250 N -1.14 0.01 -0.73 0.02 -1.32 -1.26 -0.48 115.64 110.75 2gsy s THR 250 Ca 0.14 -0.10 0.20 0.00 -1.21 0.00 0.00 61.69 60.72 2gsy s THR 250 Cb -0.10 -0.98 -0.24 0.00 -1.51 0.00 0.00 72.50 69.67 2gsy s THR 250 CO 0.06 -0.05 0.75 -1.20 -2.21 0.00 0.00 174.62 171.97 2gsy n SER 251 N 0.41 0.80 -4.76 8.08 7.64 -1.26 -2.92 113.62 121.62 2gsy n SER 251 Ca -0.18 -0.75 -0.36 0.00 1.01 0.00 0.00 58.87 58.58 2gsy n SER 251 Cb 0.60 1.20 -0.07 0.00 -1.01 0.00 0.00 64.21 64.94 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 -2.97 5.31 0.31 0.44 1.01 -1.26 -4.99 120.40 118.24 2gsy s VAL 252 Ca 0.04 0.50 -0.21 0.00 0.00 0.00 0.00 61.98 62.32 2gsy s VAL 252 Cb 0.14 -3.59 -0.09 0.00 0.00 0.00 0.00 36.38 32.84 2gsy s VAL 252 CO 0.81 0.45 0.83 -1.00 0.00 0.00 0.00 175.10 176.19 2gsy s HIS 253 N 0.07 3.53 -0.58 5.22 0.09 -1.26 -4.33 115.29 118.03 2gsy s HIS 253 Ca 0.16 1.50 0.00 0.00 -0.00 0.00 0.00 55.06 56.72 2gsy s HIS 253 Cb -0.13 -2.73 0.00 0.00 -0.00 0.00 0.00 32.58 29.72 2gsy s HIS 253 CO 0.04 0.16 0.00 0.41 -0.00 0.00 0.00 174.74 175.35 2gsy n GLY 254 N 0.17 0.29 3.77 -2.22 0.00 -1.26 -4.91 105.19 101.03 2gsy n GLY 254 Ca 0.02 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.75 4.52 -0.11 0.99 1.43 -1.26 -2.20 118.68 120.30 2gsy s LEU 255 Ca 0.00 1.49 0.04 0.00 -1.03 0.00 0.00 54.13 54.63 2gsy s LEU 255 Cb 0.00 -3.20 0.00 0.00 0.03 0.00 0.00 46.19 43.02 2gsy s LEU 255 CO 0.00 0.13 -0.23 -0.69 0.23 0.00 0.00 176.35 175.79 2gsy s VAL 256 N -0.62 2.03 -0.11 -1.59 1.01 0.97 -0.70 120.40 121.39 2gsy s VAL 256 Ca 0.36 -1.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 2gsy s VAL 256 Cb -0.21 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 2gsy s VAL 256 CO 0.24 0.55 -0.03 -0.76 0.00 0.00 0.00 175.10 175.10 2gsy s LEU 257 N 0.43 3.38 0.03 3.92 1.43 -0.14 -1.51 118.68 126.22 2gsy s LEU 257 Ca -0.17 0.01 0.08 0.00 -1.03 0.00 0.00 54.13 53.02 2gsy s LEU 257 Cb -0.18 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 2gsy s LEU 257 CO 0.07 0.30 -0.21 -0.83 0.23 0.00 0.00 176.35 175.91 2gsy s GLY 258 N -0.40 1.49 -0.11 -3.19 0.00 0.68 -2.44 107.32 103.35 2gsy s GLY 258 Ca 0.07 -1.20 -0.08 0.00 0.00 0.00 0.00 44.72 43.51 2gsy s GLY 258 CO 0.02 -1.07 0.28 0.00 0.00 0.00 0.00 173.10 172.33 2gsy s ALA 259 N -0.85 -0.67 -0.01 3.20 0.00 0.35 0.10 121.76 123.88 2gsy s ALA 259 Ca 0.13 0.93 0.02 0.00 0.00 0.00 0.00 51.96 53.04 2gsy s ALA 259 Cb -0.10 -0.56 -0.00 0.00 0.00 0.00 0.00 23.12 22.45 2gsy s ALA 259 CO 0.03 -0.17 -0.07 0.99 0.00 0.00 0.00 175.76 176.55 2gsy s THR 260 N 0.65 0.56 -0.17 0.00 2.01 -0.44 0.19 115.64 118.44 2gsy s THR 260 Ca -0.04 -0.29 -0.07 0.00 0.31 0.00 0.00 61.69 61.59 2gsy s THR 260 Cb -0.05 -0.48 -0.04 0.00 0.01 0.00 0.00 72.50 71.94 2gsy s THR 260 CO -0.04 0.16 0.07 -0.63 -0.69 0.00 0.00 174.62 173.49 2gsy s ILE 261 N -0.10 4.88 -0.11 1.82 1.01 0.63 -1.22 121.20 128.11 2gsy s ILE 261 Ca 0.02 -0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.68 2gsy s ILE 261 Cb -0.03 -3.19 -0.01 0.00 0.01 0.00 0.00 42.46 39.24 2gsy s ILE 261 CO -0.00 0.49 -0.16 -0.31 0.00 0.00 0.00 174.94 174.95 2gsy s TYR 262 N 0.13 2.72 -0.25 3.97 1.51 0.05 -0.42 117.35 125.06 2gsy s TYR 262 Ca 0.05 -0.66 -0.08 0.00 -1.01 0.00 0.00 57.07 55.37 2gsy s TYR 262 Cb -0.12 -1.77 -0.03 0.00 -0.11 0.00 0.00 41.96 39.93 2gsy s TYR 262 CO 0.00 -0.20 0.09 -0.51 -1.11 0.00 0.00 175.55 173.82 2gsy s LEU 263 N 0.16 3.55 -0.12 -1.29 1.43 0.51 -1.09 118.68 121.82 2gsy s LEU 263 Ca -0.09 -0.16 -0.05 0.00 -1.03 0.00 0.00 54.13 52.80 2gsy s LEU 263 Cb -0.15 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 2gsy s LEU 263 CO 0.05 -0.02 0.07 -0.63 0.23 0.00 0.00 176.35 176.05 2gsy s ILE 264 N 1.55 4.89 0.76 -0.59 -1.09 0.15 -0.75 121.20 126.12 2gsy s ILE 264 Ca 0.06 -0.02 -0.11 0.00 -2.23 0.00 0.00 60.65 58.35 2gsy s ILE 264 Cb -0.15 -3.12 0.06 0.00 -1.58 0.00 0.00 42.46 37.67 2gsy s ILE 264 CO 0.05 0.58 1.12 -0.83 -1.23 0.00 0.00 174.94 174.63 2gsy s GLY 265 N -0.69 1.61 0.52 6.18 0.00 0.12 -0.10 107.32 114.97 2gsy s GLY 265 Ca 0.12 -0.62 0.27 0.00 0.00 0.00 0.00 44.72 44.49 2gsy s GLY 265 CO 0.02 -0.18 1.94 -2.75 0.00 0.00 0.00 173.10 172.13 2gsy h PHE 266 N -0.85 0.07 -0.34 1.90 3.57 -1.86 0.17 116.94 119.60 2gsy h PHE 266 Ca -0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2gsy h PHE 266 Cb 1.31 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.02 2gsy h PHE 266 CO 0.37 0.02 0.00 -0.40 -2.23 0.00 0.00 178.31 176.07 2gsy n ASP 267 N -4.35 2.63 0.00 0.41 5.75 -1.26 -4.88 116.55 114.84 2gsy n ASP 267 Ca 0.14 -2.21 0.00 0.00 -0.01 0.00 0.00 54.79 52.72 2gsy n ASP 267 Cb 0.76 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 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 0.76 1.12 3.81 6.12 0.00 0.05 -4.78 105.19 112.27 2gsy n GLY 268 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.91 4.50 -0.16 2.61 2.01 -1.26 -4.76 115.64 114.68 2gsy s THR 269 Ca 0.00 1.36 -0.29 0.00 0.31 0.00 0.00 61.69 63.06 2gsy s THR 269 Cb 0.00 -3.84 -0.02 0.00 0.01 0.00 0.00 72.50 68.65 2gsy s THR 269 CO 0.00 0.10 1.34 -0.89 -0.69 0.00 0.00 174.62 174.48 2gsy s THR 270 N -1.65 4.14 -0.17 -0.82 2.01 -1.26 0.16 115.64 118.04 2gsy s THR 270 Ca 0.47 1.37 -0.17 0.00 0.31 0.00 0.00 61.69 63.68 2gsy s THR 270 Cb -0.16 -3.91 -0.22 0.00 0.01 0.00 0.00 72.50 68.23 2gsy s THR 270 CO 0.20 -0.15 0.29 0.58 -0.69 0.00 0.00 174.62 174.85 2gsy h VAL 271 N 5.55 0.83 -3.72 3.82 2.07 -1.28 -3.47 116.25 120.05 2gsy h VAL 271 Ca -0.29 -2.24 -0.32 0.00 0.82 0.00 0.00 66.70 64.67 2gsy h VAL 271 Cb 1.12 2.34 -0.30 0.00 -1.52 0.00 0.00 31.29 32.93 2gsy h VAL 271 CO 0.97 0.52 -0.75 -0.63 0.02 0.00 0.00 177.57 177.71 2gsy s ILE 272 N -2.43 0.27 -0.10 4.57 1.01 -1.03 -4.84 121.20 118.65 2gsy s ILE 272 Ca -0.26 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.31 2gsy s ILE 272 Cb 0.06 -0.27 0.02 0.00 0.01 0.00 0.00 42.46 42.28 2gsy s ILE 272 CO 0.66 0.11 -0.09 0.28 0.00 0.00 0.00 174.94 175.90 2gsy s THR 273 N 0.31 1.06 -0.13 2.92 -1.32 -1.26 -0.37 115.64 116.85 2gsy s THR 273 Ca -0.03 -0.34 -0.01 0.00 -1.21 0.00 0.00 61.69 60.10 2gsy s THR 273 Cb -0.06 -1.04 0.03 0.00 -1.51 0.00 0.00 72.50 69.92 2gsy s THR 273 CO -0.01 0.36 -0.04 -0.13 -2.21 0.00 0.00 174.62 172.59 2gsy s ARG 274 N 1.42 1.27 0.01 7.08 1.81 0.44 -4.99 118.95 125.99 2gsy s ARG 274 Ca -0.00 -0.31 -0.30 0.00 -1.72 0.00 0.00 55.73 53.40 2gsy s ARG 274 Cb -0.13 -1.69 -0.07 0.00 -0.45 0.00 0.00 34.95 32.61 2gsy s ARG 274 CO -0.05 -0.37 1.66 0.00 -0.68 0.00 0.00 175.30 175.86 2gsy s ALA 275 N 1.74 3.64 -0.14 2.13 0.00 -1.26 -0.27 121.76 127.60 2gsy s ALA 275 Ca 0.03 1.09 0.12 0.00 0.00 0.00 0.00 51.96 53.19 2gsy s ALA 275 Cb -0.14 -3.72 -0.24 0.00 0.00 0.00 0.00 23.12 19.02 2gsy s ALA 275 CO -0.07 -1.25 0.30 0.28 0.00 0.00 0.00 175.76 175.01 2gsy n VAL 276 N 5.10 1.52 -3.64 0.00 0.31 0.13 -4.88 118.33 116.87 2gsy n VAL 276 Ca 0.17 -0.79 -0.01 0.00 -0.01 0.00 0.00 64.34 63.70 2gsy n VAL 276 Cb 0.42 -0.90 -0.04 0.00 -0.91 0.00 0.00 33.84 32.40 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 -2.54 -2.00 0.12 3.52 0.00 -0.90 -4.91 121.76 115.04 2gsy s ALA 277 Ca -0.12 2.29 0.07 0.00 0.00 0.00 0.00 51.96 54.21 2gsy s ALA 277 Cb 0.07 -1.76 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 2gsy s ALA 277 CO 0.80 -0.93 -0.09 0.00 0.00 0.00 0.00 175.76 175.54 2gsy s ALA 278 N 2.88 2.97 0.00 0.00 0.00 -1.26 0.13 121.76 126.48 2gsy s ALA 278 Ca -0.05 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.63 2gsy s ALA 278 Cb -0.12 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.11 2gsy s ALA 278 CO -0.19 0.62 0.00 -1.71 0.00 0.00 0.00 175.76 174.48 2gsy n ASN 279 N 0.59 -5.54 -3.35 0.00 5.15 -1.19 -4.92 115.26 106.00 2gsy n ASN 279 Ca -0.13 0.61 -0.14 0.00 -0.60 0.00 0.00 54.58 54.32 2gsy n ASN 279 Cb 0.53 -1.17 -0.08 0.00 -0.53 0.00 0.00 39.78 38.54 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 -0.21 1.02 0.33 1.20 3.84 -1.02 -4.92 114.94 115.18 2gsy s ASN 280 Ca 0.00 -0.77 -0.29 0.00 0.21 0.00 0.00 52.86 52.01 2gsy s ASN 280 Cb 0.00 0.78 -0.10 0.00 -0.55 0.00 0.00 41.25 41.38 2gsy s ASN 280 CO 0.00 -0.35 1.33 -0.83 -2.79 0.00 0.00 177.10 174.47 2gsy s GLY 281 N 2.25 2.94 -0.18 1.21 0.00 -1.26 -0.96 107.32 111.32 2gsy s GLY 281 Ca 0.11 1.30 -0.08 0.00 0.00 0.00 0.00 44.72 46.05 2gsy s GLY 281 CO -0.26 1.97 0.07 1.08 0.00 0.00 0.00 173.10 175.97 2gsy s LEU 282 N -1.71 3.88 0.09 0.66 1.43 0.13 -4.93 118.68 118.23 2gsy s LEU 282 Ca 0.50 0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 53.59 2gsy s LEU 282 Cb -0.41 -1.98 -0.06 0.00 0.03 0.00 0.00 46.19 43.77 2gsy s LEU 282 CO 0.53 0.19 0.46 -0.89 0.23 0.00 0.00 176.35 176.87 2gsy s THR 283 N 0.28 4.99 0.32 5.49 2.01 -1.26 -4.36 115.64 123.11 2gsy s THR 283 Ca 0.04 0.67 -0.28 0.00 0.31 0.00 0.00 61.69 62.43 2gsy s THR 283 Cb -0.12 -3.70 -0.10 0.00 0.01 0.00 0.00 72.50 68.60 2gsy s THR 283 CO -0.00 0.32 1.17 -0.89 -0.69 0.00 0.00 174.62 174.53 2gsy s THR 284 N -1.36 3.22 -1.60 -0.82 2.01 -1.26 -3.92 115.64 111.91 2gsy s THR 284 Ca 0.33 1.18 0.00 0.00 0.31 0.00 0.00 61.69 63.51 2gsy s THR 284 Cb -0.15 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.63 2gsy s THR 284 CO 0.18 0.24 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 2gsy n GLY 285 N 0.93 1.01 3.06 4.40 0.00 -1.15 -4.99 105.19 108.46 2gsy n GLY 285 Ca 0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.66 0.18 0.20 2.61 2.01 -1.25 -5.09 115.64 111.63 2gsy s THR 286 Ca 0.00 -1.44 -0.31 0.00 0.31 0.00 0.00 61.69 60.25 2gsy s THR 286 Cb 0.00 -1.07 -0.10 0.00 0.01 0.00 0.00 72.50 71.34 2gsy s THR 286 CO 0.00 -0.80 1.48 -1.81 -0.69 0.00 0.00 174.62 172.81 2gsy s ASP 287 N -2.40 6.65 -0.28 3.53 1.01 -1.26 -4.52 116.67 119.40 2gsy s ASP 287 Ca -0.01 2.60 -0.02 0.00 0.71 0.00 0.00 52.55 55.83 2gsy s ASP 287 Cb 0.02 -2.61 0.04 0.00 1.01 0.00 0.00 42.92 41.38 2gsy s ASP 287 CO -0.07 -0.74 -0.02 0.20 0.21 0.00 0.00 175.17 174.75 2gsy s ASN 288 N 0.76 4.68 0.11 0.27 -0.87 -0.19 -4.94 114.94 114.77 2gsy s ASN 288 Ca 0.64 -1.09 -0.23 0.00 -1.57 0.00 0.00 52.86 50.61 2gsy s ASN 288 Cb -0.42 -1.70 -0.07 0.00 -0.02 0.00 0.00 41.25 39.04 2gsy s ASN 288 CO 0.37 -0.21 0.71 -0.76 -2.57 0.00 0.00 177.10 174.64 2gsy s LEU 289 N 1.29 4.54 -0.41 0.60 1.43 -1.26 -0.82 118.68 124.05 2gsy s LEU 289 Ca -0.03 1.48 0.02 0.00 -1.03 0.00 0.00 54.13 54.57 2gsy s LEU 289 Cb -0.18 -3.15 0.13 0.00 0.03 0.00 0.00 46.19 43.01 2gsy s LEU 289 CO -0.02 0.19 0.20 -0.32 0.23 0.00 0.00 176.35 176.63 2gsy s MET 290 N -0.91 1.21 0.60 1.70 1.75 0.57 -4.99 119.30 119.22 2gsy s MET 290 Ca 0.34 -1.84 -0.14 0.00 -1.25 0.00 0.00 55.69 52.79 2gsy s MET 290 Cb -0.21 -2.35 -0.04 0.00 2.84 0.00 0.00 34.83 35.07 2gsy s MET 290 CO 0.23 -1.11 1.04 -2.14 -0.65 0.00 0.00 175.02 172.38 2gsy s PRO 291 N 0.60 3.43 -0.22 4.11 0.02 -1.26 -1.54 135.00 140.14 2gsy s PRO 291 Ca 0.16 1.05 -0.00 0.00 0.02 0.00 0.00 61.00 62.22 2gsy s PRO 291 Cb -0.23 -2.06 0.03 0.00 0.02 0.00 0.00 34.50 32.26 2gsy s PRO 291 CO -0.05 -0.70 -0.12 -0.06 -0.33 0.00 0.00 177.00 175.74 2gsy s PHE 292 N -2.69 2.98 -0.43 6.54 0.40 0.89 -4.92 117.98 120.75 2gsy s PHE 292 Ca 0.60 -1.66 0.10 0.00 -0.60 0.00 0.00 56.93 55.38 2gsy s PHE 292 Cb -0.14 -1.99 0.39 0.00 0.51 0.00 0.00 43.02 41.79 2gsy s PHE 292 CO 0.41 -0.77 0.91 0.09 0.70 0.00 0.00 175.22 176.56 2gsy n ASN 293 N 4.62 2.67 -4.77 1.36 3.02 -1.24 -3.49 115.26 117.44 2gsy n ASN 293 Ca -0.18 -3.25 -0.37 0.00 -0.03 0.00 0.00 54.58 50.75 2gsy n ASN 293 Cb 0.48 -0.55 -0.07 0.00 -0.61 0.00 0.00 39.78 39.03 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 -3.08 4.29 -0.14 3.41 1.43 -0.64 -4.96 118.68 118.99 2gsy s LEU 294 Ca 0.41 0.53 0.01 0.00 -1.03 0.00 0.00 54.13 54.05 2gsy s LEU 294 Cb 0.37 -2.31 0.02 0.00 0.03 0.00 0.00 46.19 44.29 2gsy s LEU 294 CO -0.09 0.19 -0.18 -0.69 0.23 0.00 0.00 176.35 175.82 2gsy s VAL 295 N -0.01 1.77 -0.32 -1.59 1.01 -1.26 -0.85 120.40 119.15 2gsy s VAL 295 Ca 0.16 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.29 2gsy s VAL 295 Cb -0.13 -1.61 0.03 0.00 0.00 0.00 0.00 36.38 34.67 2gsy s VAL 295 CO 0.04 0.49 0.09 -0.63 0.00 0.00 0.00 175.10 175.10 2gsy s ILE 296 N 1.16 3.79 0.53 2.22 1.09 0.98 -5.01 121.20 125.98 2gsy s ILE 296 Ca -0.01 -1.01 -0.19 0.00 -1.10 0.00 0.00 60.65 58.35 2gsy s ILE 296 Cb -0.14 -3.09 -0.06 0.00 -1.06 0.00 0.00 42.46 38.11 2gsy s ILE 296 CO -0.07 -0.09 1.07 -2.16 -0.10 0.00 0.00 174.94 173.59 2gsy s PRO 297 N 1.43 3.53 0.24 2.79 0.04 -1.26 -1.72 135.00 140.04 2gsy s PRO 297 Ca -0.00 1.42 -0.06 0.00 0.04 0.00 0.00 61.00 62.39 2gsy s PRO 297 Cb -0.19 -2.05 0.44 0.00 0.04 0.00 0.00 34.50 32.75 2gsy s PRO 297 CO 0.02 -0.67 1.66 1.15 0.04 0.00 0.00 177.00 179.20 2gsy h THR 298 N 1.18 0.42 0.00 1.26 2.02 -1.92 -2.23 112.91 113.64 2gsy h THR 298 Ca -0.49 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2gsy h THR 298 Cb 1.23 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2gsy h THR 298 CO 0.58 0.03 0.00 -0.55 0.37 0.00 0.00 175.52 175.95 2gsy h ASN 299 N 0.17 0.00 1.71 4.18 -1.07 -1.95 -0.37 115.58 118.25 2gsy h ASN 299 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.78 2gsy h ASN 299 Cb 0.72 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.97 2gsy h ASN 299 CO -0.59 0.00 -0.10 -0.33 0.07 0.00 0.00 177.43 176.48 2gsy h GLU 300 N 0.00 0.00 -5.36 4.14 5.08 -1.78 -3.42 114.58 113.24 2gsy h GLU 300 Ca 0.00 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.70 2gsy h GLU 300 Cb 0.17 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.27 2gsy h GLU 300 CO 0.00 0.00 0.99 0.42 -1.00 0.00 0.00 179.01 179.42 2gsy s ILE 301 N -3.19 4.47 -0.64 3.13 1.01 -0.15 -4.82 121.20 121.02 2gsy s ILE 301 Ca 0.08 -1.25 0.26 0.00 0.00 0.00 0.00 60.65 59.74 2gsy s ILE 301 Cb 0.08 -4.85 0.29 0.00 0.01 0.00 0.00 42.46 38.00 2gsy s ILE 301 CO 0.66 -1.62 1.75 0.71 0.00 0.00 0.00 174.94 176.44 2gsy h THR 302 N 6.10 0.00 -2.95 2.92 1.35 -1.84 -3.45 112.91 115.04 2gsy h THR 302 Ca 0.13 -0.53 -0.05 0.00 -0.55 0.00 0.00 66.41 65.42 2gsy h THR 302 Cb 1.02 1.49 -0.14 0.00 -1.73 0.00 0.00 68.15 68.80 2gsy h THR 302 CO 1.20 0.00 0.07 0.00 -0.25 0.00 0.00 175.52 176.54 2gsy s GLN 303 N -3.16 1.12 0.16 4.72 -2.07 -1.26 -4.80 119.66 114.37 2gsy s GLN 303 Ca 0.09 -0.39 -0.34 0.00 -1.82 0.00 0.00 55.36 52.90 2gsy s GLN 303 Cb 0.11 0.51 -0.16 0.00 -1.09 0.00 0.00 33.01 32.38 2gsy s GLN 303 CO 0.58 -0.44 1.24 -2.30 -1.32 0.00 0.00 175.29 173.06 2gsy n PRO 304 N 0.05 1.28 -2.86 9.60 -0.02 -1.26 -4.91 135.00 136.89 2gsy n PRO 304 Ca -0.17 0.46 -0.40 0.00 -2.02 0.00 0.00 63.50 61.36 2gsy n PRO 304 Cb 0.62 -2.02 -0.05 0.00 -0.02 0.00 0.00 33.50 32.04 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 0.02 4.60 -0.00 4.25 -1.09 0.65 -3.04 121.20 126.59 2gsy s ILE 305 Ca 0.76 1.85 0.00 0.00 -2.23 0.00 0.00 60.65 61.02 2gsy s ILE 305 Cb -0.85 -4.22 -0.00 0.00 -1.58 0.00 0.00 42.46 35.81 2gsy s ILE 305 CO 0.50 0.35 0.00 0.41 -1.23 0.00 0.00 174.94 174.97 2gsy n THR 306 N 2.74 0.00 -3.72 2.92 -1.04 0.85 -2.53 114.28 113.51 2gsy n THR 306 Ca -0.00 -0.01 -0.10 0.00 -2.04 0.00 0.00 64.05 61.90 2gsy n THR 306 Cb 0.50 -0.01 -0.04 0.00 -1.82 0.00 0.00 70.33 68.95 2gsy n THR 306 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2gsy s SER 307 N -2.37 -0.26 -0.02 8.00 1.04 -1.03 -1.83 113.70 117.22 2gsy s SER 307 Ca -0.00 -0.46 0.05 0.00 0.48 0.00 0.00 55.95 56.02 2gsy s SER 307 Cb 0.00 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.68 2gsy s SER 307 CO 0.01 -1.03 -0.16 -0.51 0.98 0.00 0.00 173.24 172.53 2gsy s ILE 308 N -3.86 1.32 0.05 -1.02 2.07 0.50 -0.67 121.20 119.59 2gsy s ILE 308 Ca 0.08 -0.69 0.01 0.00 -1.41 0.00 0.00 60.65 58.64 2gsy s ILE 308 Cb -0.01 -1.12 -0.03 0.00 0.13 0.00 0.00 42.46 41.44 2gsy s ILE 308 CO -0.04 0.38 -0.06 -1.59 -1.91 0.00 0.00 174.94 171.72 2gsy s LYS 309 N -0.22 0.57 -0.15 3.50 -2.85 -0.25 -0.81 119.74 119.53 2gsy s LYS 309 Ca 0.03 -0.94 0.01 0.00 -1.00 0.00 0.00 55.97 54.07 2gsy s LYS 309 Cb -0.08 -0.09 0.02 0.00 -2.06 0.00 0.00 37.83 35.61 2gsy s LYS 309 CO 0.00 -0.02 -0.18 -1.17 0.10 0.00 0.00 175.35 174.09 2gsy s LEU 310 N -2.14 1.93 -0.01 2.77 2.96 -0.94 -0.77 118.68 122.49 2gsy s LEU 310 Ca -0.03 -0.55 -0.00 0.00 -0.22 0.00 0.00 54.13 53.32 2gsy s LEU 310 Cb -0.03 -1.32 -0.04 0.00 0.50 0.00 0.00 46.19 45.30 2gsy s LEU 310 CO -0.03 0.01 0.08 -1.61 -1.32 0.00 0.00 176.35 173.48 2gsy s GLU 311 N 1.16 3.06 -0.07 1.98 2.02 -0.36 -1.12 118.70 125.36 2gsy s GLU 311 Ca -0.00 -0.49 0.02 0.00 0.02 0.00 0.00 54.97 54.53 2gsy s GLU 311 Cb -0.14 -2.86 0.01 0.00 0.10 0.00 0.00 34.13 31.25 2gsy s GLU 311 CO -0.07 0.65 -0.14 0.42 0.02 0.00 0.00 175.26 176.13 2gsy s ILE 312 N -1.19 1.32 -0.16 -1.63 1.01 0.01 -1.33 121.20 119.23 2gsy s ILE 312 Ca 0.23 -0.58 -0.07 0.00 0.00 0.00 0.00 60.65 60.23 2gsy s ILE 312 Cb -0.12 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 2gsy s ILE 312 CO 0.14 0.40 0.07 -0.69 0.00 0.00 0.00 174.94 174.86 2gsy s VAL 313 N 0.64 4.90 -0.15 2.92 1.01 0.29 -1.34 120.40 128.67 2gsy s VAL 313 Ca -0.15 -0.00 0.02 0.00 0.00 0.00 0.00 61.98 61.85 2gsy s VAL 313 Cb -0.16 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 33.05 2gsy s VAL 313 CO 0.04 0.50 -0.21 -0.89 0.00 0.00 0.00 175.10 174.54 2gsy s THR 314 N 0.00 2.04 0.13 3.92 2.01 -0.66 -0.23 115.64 122.85 2gsy s THR 314 Ca 0.06 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 61.11 2gsy s THR 314 Cb -0.12 -1.82 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 2gsy s THR 314 CO 0.01 0.54 0.01 -0.94 -0.69 0.00 0.00 174.62 173.55 2gsy s SER 315 N 0.93 0.73 0.01 3.53 1.04 -0.57 -1.19 113.70 118.18 2gsy s SER 315 Ca -0.04 -1.14 0.07 0.00 0.48 0.00 0.00 55.95 55.32 2gsy s SER 315 Cb -0.15 0.20 -0.02 0.00 0.10 0.00 0.00 66.02 66.15 2gsy s SER 315 CO -0.04 -0.63 -0.22 -0.75 0.98 0.00 0.00 173.24 172.58 2gsy s LYS 316 N -3.96 1.68 0.06 4.02 2.20 -1.26 -0.02 119.74 122.45 2gsy s LYS 316 Ca 0.20 -0.86 -0.26 0.00 -0.36 0.00 0.00 55.97 54.69 2gsy s LYS 316 Cb 0.07 -1.69 -0.13 0.00 -1.51 0.00 0.00 37.83 34.57 2gsy s LYS 316 CO -0.00 0.45 1.40 0.77 -0.36 0.00 0.00 175.35 177.62 2gsy h SER 317 N 5.31 -1.01 0.00 1.43 0.02 -1.79 -3.40 113.55 114.12 2gsy h SER 317 Ca -0.41 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2gsy h SER 317 Cb 1.14 0.33 0.00 0.00 0.14 0.00 0.00 62.40 64.01 2gsy h SER 317 CO 0.46 -0.49 0.00 0.61 -1.14 0.00 0.00 176.83 176.27 2gsy n GLY 318 N -1.41 -1.01 0.00 -3.77 0.00 -1.26 -5.09 105.19 92.64 2gsy n GLY 318 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2gsy n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gsy n GLY 319 N 1.07 1.83 0.00 -0.02 0.00 -1.26 -5.12 105.19 101.68 2gsy n GLY 319 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2gsy n GLY 319 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gsy n GLN 320 N 1.81 0.00 0.00 1.61 1.13 -1.26 -5.12 117.38 115.54 2gsy n GLN 320 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2gsy n GLN 320 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2gsy n GLN 320 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2gsy n ALA 321 N -3.00 0.00 -2.53 -1.58 0.00 -1.26 -4.74 120.51 107.40 2gsy n ALA 321 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2gsy n ALA 321 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2gsy n ALA 321 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gsy s GLY 322 N 0.00 1.71 0.00 0.00 0.00 -1.26 -4.43 107.32 103.34 2gsy s GLY 322 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 44.72 43.63 2gsy s GLY 322 CO 0.00 1.54 0.00 1.22 0.00 0.00 0.00 173.10 175.86 2gsy n ASP 323 N 6.24 3.99 -2.91 1.64 8.00 -1.26 -4.99 116.55 127.24 2gsy n ASP 323 Ca -0.01 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.47 2gsy n ASP 323 Cb 0.48 0.70 -0.01 0.00 -0.02 0.00 0.00 41.12 42.26 2gsy n ASP 323 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gsy n GLN 324 N -1.32 -2.40 -3.62 -1.24 1.13 -1.25 -4.86 117.38 103.82 2gsy n GLN 324 Ca 0.00 2.03 -0.36 0.00 -1.94 0.00 0.00 57.00 56.73 2gsy n GLN 324 Cb 0.10 -2.67 -0.08 0.00 0.11 0.00 0.00 30.24 27.71 2gsy n GLN 324 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2gsy s MET 325 N -0.56 4.21 0.00 -1.09 -1.94 0.30 -4.91 119.30 115.32 2gsy s MET 325 Ca -0.09 -0.06 0.01 0.00 -1.71 0.00 0.00 55.69 53.84 2gsy s MET 325 Cb 0.01 -3.44 -0.01 0.00 2.01 0.00 0.00 34.83 33.40 2gsy s MET 325 CO 0.33 0.23 -0.05 -1.54 -0.01 0.00 0.00 175.02 173.99 2gsy s SER 326 N 0.52 0.55 0.06 3.03 1.04 -1.26 -1.66 113.70 115.97 2gsy s SER 326 Ca 0.12 -0.16 -0.11 0.00 0.48 0.00 0.00 55.95 56.29 2gsy s SER 326 Cb -0.12 -0.04 0.01 0.00 0.10 0.00 0.00 66.02 65.97 2gsy s SER 326 CO 0.02 0.01 0.24 -1.66 0.98 0.00 0.00 173.24 172.82 2gsy s TRP 327 N -0.32 0.01 -0.08 5.02 1.48 -0.91 -4.50 118.94 119.63 2gsy s TRP 327 Ca -0.00 -0.26 -0.02 0.00 -1.06 0.00 0.00 56.10 54.75 2gsy s TRP 327 Cb -0.03 0.02 -0.03 0.00 -1.16 0.00 0.00 33.47 32.26 2gsy s TRP 327 CO -0.00 -0.49 -0.00 0.45 -4.06 0.00 0.00 176.95 172.84 2gsy s SER 328 N -2.30 5.19 0.02 -2.66 0.15 0.37 -0.26 113.70 114.20 2gsy s SER 328 Ca -0.02 0.13 0.04 0.00 0.70 0.00 0.00 55.95 56.80 2gsy s SER 328 Cb 0.01 -1.45 -0.02 0.00 -1.71 0.00 0.00 66.02 62.85 2gsy s SER 328 CO -0.06 0.38 -0.12 0.00 1.20 0.00 0.00 173.24 174.63 2gsy s ALA 329 N -0.87 1.03 -0.04 5.45 0.00 -0.54 -0.58 121.76 126.20 2gsy s ALA 329 Ca 0.13 -0.66 -0.05 0.00 0.00 0.00 0.00 51.96 51.38 2gsy s ALA 329 Cb -0.11 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.82 2gsy s ALA 329 CO 0.02 0.21 0.14 0.50 0.00 0.00 0.00 175.76 176.64 2gsy s ARG 330 N -0.74 0.23 0.00 0.00 3.00 -0.24 -1.02 118.95 120.18 2gsy s ARG 330 Ca 0.02 0.09 0.00 0.00 -1.00 0.00 0.00 55.73 54.84 2gsy s ARG 330 Cb -0.06 0.11 0.00 0.00 0.00 0.00 0.00 34.95 34.99 2gsy s ARG 330 CO 0.00 -0.04 0.00 0.41 0.00 0.00 0.00 175.30 175.68 2gsy n GLY 331 N 2.71 4.06 3.35 8.12 0.00 -0.25 0.22 105.19 123.39 2gsy n GLY 331 Ca -0.14 -1.40 -0.23 0.00 0.00 0.00 0.00 46.02 44.25 2gsy n GLY 331 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gsy s SER 332 N 0.00 2.82 0.19 1.61 1.04 -1.23 -2.41 113.70 115.72 2gsy s SER 332 Ca 0.00 -0.84 0.10 0.00 0.48 0.00 0.00 55.95 55.69 2gsy s SER 332 Cb 0.00 -0.18 -0.04 0.00 0.10 0.00 0.00 66.02 65.90 2gsy s SER 332 CO 0.00 0.01 -0.12 -0.76 0.98 0.00 0.00 173.24 173.35 2gsy s LEU 333 N -2.56 2.86 -0.11 2.42 1.43 0.83 -3.00 118.68 120.55 2gsy s LEU 333 Ca 0.15 -0.67 0.02 0.00 -1.03 0.00 0.00 54.13 52.61 2gsy s LEU 333 Cb -0.07 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.63 2gsy s LEU 333 CO 0.07 0.10 -0.16 0.00 0.23 0.00 0.00 176.35 176.58 2gsy s ALA 334 N -1.78 1.76 -0.33 4.21 0.00 0.36 -0.88 121.76 125.09 2gsy s ALA 334 Ca 0.25 -0.77 -0.09 0.00 0.00 0.00 0.00 51.96 51.35 2gsy s ALA 334 Cb -0.08 -0.84 0.02 0.00 0.00 0.00 0.00 23.12 22.22 2gsy s ALA 334 CO 0.14 -0.04 0.14 0.08 0.00 0.00 0.00 175.76 176.08 2gsy s VAL 335 N 0.92 4.27 -0.30 0.00 1.01 0.67 -0.68 120.40 126.30 2gsy s VAL 335 Ca -0.08 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.04 2gsy s VAL 335 Cb -0.15 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 2gsy s VAL 335 CO -0.01 -0.07 0.16 -0.89 0.00 0.00 0.00 175.10 174.30 2gsy s THR 336 N 1.53 4.83 -0.26 3.92 2.01 0.07 -0.49 115.64 127.24 2gsy s THR 336 Ca 0.02 -0.23 -0.09 0.00 0.31 0.00 0.00 61.69 61.71 2gsy s THR 336 Cb -0.18 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 2gsy s THR 336 CO 0.05 0.13 0.12 0.27 -0.69 0.00 0.00 174.62 174.50 2gsy s ILE 337 N 1.66 4.71 0.17 1.82 -0.00 0.40 -0.73 121.20 129.24 2gsy s ILE 337 Ca 0.06 -0.05 -0.31 0.00 -0.00 0.00 0.00 60.65 60.34 2gsy s ILE 337 Cb -0.17 -3.23 -0.10 0.00 -0.00 0.00 0.00 42.46 38.97 2gsy s ILE 337 CO 0.08 0.29 1.50 -1.00 -0.00 0.00 0.00 174.94 175.81 2gsy s HIS 338 N 1.67 3.09 -0.45 1.37 3.76 -0.99 -1.41 115.29 122.32 2gsy s HIS 338 Ca 0.07 0.78 0.00 0.00 -0.15 0.00 0.00 55.06 55.76 2gsy s HIS 338 Cb -0.16 -3.85 0.00 0.00 1.11 0.00 0.00 32.58 29.68 2gsy s HIS 338 CO 0.07 -3.04 0.00 0.41 -0.85 0.00 0.00 174.74 171.32 2gsy n GLY 339 N 3.36 0.40 0.28 -2.22 0.00 -0.96 -4.61 105.19 101.44 2gsy n GLY 339 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 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 0.18 -0.86 -0.02 0.00 -1.11 -1.98 103.07 99.27 2gsy h GLY 340 Ca -0.09 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2gsy h GLY 340 CO 0.13 0.06 0.00 0.70 0.00 0.00 0.00 176.54 177.43 2gsy n ASN 341 N -4.51 1.80 -4.65 0.19 3.02 0.05 -4.18 115.26 106.98 2gsy n ASN 341 Ca -0.00 -1.68 -0.42 0.00 -0.03 0.00 0.00 54.58 52.45 2gsy n ASN 341 Cb 0.11 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.18 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 -1.85 1.95 -0.07 3.10 5.04 -0.75 -4.88 117.35 119.90 2gsy s TYR 342 Ca 0.34 0.23 -0.35 0.00 -2.44 0.00 0.00 57.07 54.85 2gsy s TYR 342 Cb 0.19 -3.93 -0.13 0.00 0.35 0.00 0.00 41.96 38.43 2gsy s TYR 342 CO 0.29 -3.78 1.76 -2.30 -1.34 0.00 0.00 175.55 170.18 2gsy n PRO 343 N 7.26 1.90 0.00 4.97 -0.02 -1.26 -0.30 135.00 147.54 2gsy n PRO 343 Ca 0.18 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2gsy n PRO 343 Cb 0.43 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 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 4.05 1.99 0.25 -1.23 0.00 -1.26 -4.89 105.19 104.09 2gsy n GLY 344 Ca 0.22 -0.05 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 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 1.15 0.00 4.61 0.00 -0.85 -2.67 119.26 121.50 2gsy h ALA 345 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2gsy h ALA 345 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 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 -4.16 0.00 0.00 0.00 4.77 -1.26 -4.89 117.00 111.46 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 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2gsy n LEU 346 CO 0.41 0.00 0.10 -1.14 -1.33 0.00 0.00 177.39 175.43 2gsy n ARG 347 N -0.11 0.00 -2.46 3.23 3.00 -1.26 -3.96 116.66 115.11 2gsy n ARG 347 Ca 0.00 0.11 -0.40 0.00 -0.00 0.00 0.00 57.85 57.56 2gsy n ARG 347 Cb 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 32.46 31.66 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 -0.59 4.53 -0.05 -0.14 0.04 -1.26 -2.93 135.00 134.60 2gsy s PRO 348 Ca 0.00 1.79 0.04 0.00 0.04 0.00 0.00 61.00 62.86 2gsy s PRO 348 Cb 0.00 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.47 2gsy s PRO 348 CO 0.00 0.12 -0.15 0.08 0.04 0.00 0.00 177.00 177.08 2gsy s VAL 349 N -1.24 1.30 -0.21 -0.36 1.01 -0.34 -4.25 120.40 116.31 2gsy s VAL 349 Ca 0.47 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 2gsy s VAL 349 Cb -0.31 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 2gsy s VAL 349 CO 0.40 0.38 -0.04 -0.89 0.00 0.00 0.00 175.10 174.94 2gsy s THR 350 N 0.18 3.41 -0.19 3.92 2.01 -0.33 0.38 115.64 125.01 2gsy s THR 350 Ca -0.06 -0.49 -0.09 0.00 0.31 0.00 0.00 61.69 61.37 2gsy s THR 350 Cb -0.12 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 2gsy s THR 350 CO 0.02 0.43 0.10 -0.76 -0.69 0.00 0.00 174.62 173.72 2gsy s LEU 351 N 1.34 3.99 -0.28 4.42 1.02 0.58 0.35 118.68 130.11 2gsy s LEU 351 Ca 0.04 0.14 0.01 0.00 0.02 0.00 0.00 54.13 54.35 2gsy s LEU 351 Cb -0.14 -2.02 0.06 0.00 0.02 0.00 0.00 46.19 44.10 2gsy s LEU 351 CO -0.02 0.17 -0.06 -0.69 0.02 0.00 0.00 176.35 175.77 2gsy s VAL 352 N 0.41 2.45 -0.10 -1.59 1.01 0.53 -1.42 120.40 121.68 2gsy s VAL 352 Ca 0.05 -1.60 -0.03 0.00 0.00 0.00 0.00 61.98 60.40 2gsy s VAL 352 Cb -0.12 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 2gsy s VAL 352 CO -0.01 -0.09 0.01 0.00 0.00 0.00 0.00 175.10 175.01 2gsy s ALA 353 N 1.14 3.28 0.15 5.51 0.00 0.41 0.21 121.76 132.45 2gsy s ALA 353 Ca -0.07 -0.80 0.09 0.00 0.00 0.00 0.00 51.96 51.19 2gsy s ALA 353 Cb -0.20 -1.54 -0.04 0.00 0.00 0.00 0.00 23.12 21.34 2gsy s ALA 353 CO -0.04 0.50 -0.22 1.52 0.00 0.00 0.00 175.76 177.53 2gsy s TYR 354 N -0.61 1.98 0.11 0.00 -0.85 -0.62 -1.13 117.35 116.23 2gsy s TYR 354 Ca 0.10 -0.42 -0.14 0.00 -0.52 0.00 0.00 57.07 56.10 2gsy s TYR 354 Cb -0.12 -1.03 0.02 0.00 0.38 0.00 0.00 41.96 41.22 2gsy s TYR 354 CO 0.02 0.33 0.33 -1.83 -1.52 0.00 0.00 175.55 172.88 2gsy s GLU 355 N -2.38 1.00 -0.60 -3.49 -1.05 -0.89 -1.44 118.70 109.86 2gsy s GLU 355 Ca 0.13 -0.79 0.00 0.00 -0.15 0.00 0.00 54.97 54.16 2gsy s GLU 355 Cb -0.08 0.43 0.00 0.00 -0.44 0.00 0.00 34.13 34.04 2gsy s GLU 355 CO 0.06 -0.37 0.00 0.54 0.95 0.00 0.00 175.26 176.44 2gsy n ARG 356 N -0.17 -0.98 -2.67 -4.83 5.12 -0.71 -1.93 116.66 110.50 2gsy n ARG 356 Ca -0.16 0.58 -0.40 0.00 -1.93 0.00 0.00 57.85 55.94 2gsy n ARG 356 Cb 0.63 -4.50 -0.05 0.00 -1.16 0.00 0.00 32.46 27.38 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 -1.91 4.06 0.29 1.55 1.01 -0.44 -3.50 120.40 121.46 2gsy s VAL 357 Ca 0.00 1.92 -0.30 0.00 0.00 0.00 0.00 61.98 63.61 2gsy s VAL 357 Cb 0.00 -4.23 -0.11 0.00 0.00 0.00 0.00 36.38 32.05 2gsy s VAL 357 CO 0.00 0.40 1.53 0.00 0.00 0.00 0.00 175.10 177.03 2gsy s ALA 358 N -0.75 3.68 0.24 5.51 0.00 -1.25 -4.13 121.76 125.07 2gsy s ALA 358 Ca 0.44 1.49 -0.31 0.00 0.00 0.00 0.00 51.96 53.58 2gsy s ALA 358 Cb -0.27 -3.61 -0.13 0.00 0.00 0.00 0.00 23.12 19.11 2gsy s ALA 358 CO 0.33 -0.91 1.53 2.41 0.00 0.00 0.00 175.76 179.12 2gsy n THR 359 N 1.99 0.75 -0.16 0.00 -1.04 -1.26 -2.37 114.28 112.19 2gsy n THR 359 Ca 0.07 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 2gsy n THR 359 Cb 0.39 -1.70 0.00 0.00 -1.82 0.00 0.00 70.33 67.20 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 2.51 0.85 3.89 3.41 0.00 -0.79 -4.88 105.19 110.19 2gsy n GLY 360 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.82 5.96 -0.23 1.61 1.04 -1.00 -4.73 113.70 113.53 2gsy s SER 361 Ca 0.00 1.09 -0.10 0.00 0.48 0.00 0.00 55.95 57.42 2gsy s SER 361 Cb 0.00 -2.15 -0.05 0.00 0.10 0.00 0.00 66.02 63.92 2gsy s SER 361 CO 0.00 -0.92 0.13 -0.69 0.98 0.00 0.00 173.24 172.75 2gsy s VAL 362 N -3.06 5.19 -0.32 5.02 1.01 -1.26 -1.62 120.40 125.36 2gsy s VAL 362 Ca 0.53 0.12 -0.13 0.00 0.00 0.00 0.00 61.98 62.50 2gsy s VAL 362 Cb -0.11 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 2gsy s VAL 362 CO 0.49 0.37 0.29 -0.69 0.00 0.00 0.00 175.10 175.56 2gsy s VAL 363 N 0.94 5.24 -0.21 2.92 1.01 0.33 -2.18 120.40 128.45 2gsy s VAL 363 Ca 0.07 0.07 -0.10 0.00 0.00 0.00 0.00 61.98 62.01 2gsy s VAL 363 Cb -0.13 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 2gsy s VAL 363 CO 0.03 0.05 0.15 -0.89 0.00 0.00 0.00 175.10 174.44 2gsy s THR 364 N 1.87 5.39 -0.12 3.92 2.01 0.24 -0.90 115.64 128.05 2gsy s THR 364 Ca 0.09 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.30 2gsy s THR 364 Cb -0.17 -3.49 -0.02 0.00 0.01 0.00 0.00 72.50 68.84 2gsy s THR 364 CO 0.11 0.41 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.62 2gsy s VAL 365 N 0.58 3.05 -0.02 3.82 1.01 0.30 -1.81 120.40 127.33 2gsy s VAL 365 Ca 0.08 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 2gsy s VAL 365 Cb -0.12 -2.27 0.03 0.00 0.00 0.00 0.00 36.38 34.02 2gsy s VAL 365 CO 0.00 0.53 0.04 0.00 0.00 0.00 0.00 175.10 175.68 2gsy s ALA 366 N 0.19 0.03 0.16 5.51 0.00 -0.75 -1.09 121.76 125.82 2gsy s ALA 366 Ca -0.08 0.33 -0.09 0.00 0.00 0.00 0.00 51.96 52.12 2gsy s ALA 366 Cb -0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 2gsy s ALA 366 CO 0.05 -0.11 0.29 0.20 0.00 0.00 0.00 175.76 176.19 2gsy s GLY 367 N 1.01 0.45 -0.04 0.00 0.00 0.21 0.33 107.32 109.29 2gsy s GLY 367 Ca -0.08 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 43.80 2gsy s GLY 367 CO -0.03 -0.82 -0.10 0.14 0.00 0.00 0.00 173.10 172.29 2gsy s VAL 368 N -3.96 0.91 -0.06 1.40 1.01 -0.19 -1.29 120.40 118.22 2gsy s VAL 368 Ca 0.17 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.80 2gsy s VAL 368 Cb 0.03 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 2gsy s VAL 368 CO -0.00 0.29 -0.22 -0.44 0.00 0.00 0.00 175.10 174.73 2gsy s SER 369 N 0.40 3.35 -0.06 3.32 0.01 0.49 -1.85 113.70 119.36 2gsy s SER 369 Ca -0.07 -0.43 0.04 0.00 1.31 0.00 0.00 55.95 56.79 2gsy s SER 369 Cb -0.12 -0.91 -0.02 0.00 0.21 0.00 0.00 66.02 65.18 2gsy s SER 369 CO 0.01 0.26 -0.18 0.20 0.41 0.00 0.00 173.24 173.94 2gsy s ASN 370 N -0.22 3.68 0.04 2.44 0.01 0.50 -0.46 114.94 120.93 2gsy s ASN 370 Ca -0.01 -0.33 0.03 0.00 -0.71 0.00 0.00 52.86 51.84 2gsy s ASN 370 Cb -0.13 -0.94 -0.02 0.00 0.41 0.00 0.00 41.25 40.56 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 -0.36 0.79 -0.13 2.20 0.40 0.22 -0.31 117.98 120.79 2gsy s PHE 371 Ca 0.03 -0.45 -0.17 0.00 -0.60 0.00 0.00 56.93 55.74 2gsy s PHE 371 Cb -0.12 -0.47 -0.04 0.00 0.51 0.00 0.00 43.02 42.90 2gsy s PHE 371 CO 0.02 -0.04 0.44 -1.21 0.70 0.00 0.00 175.22 175.12 2gsy s GLU 372 N -1.47 4.32 0.03 0.44 2.02 -0.13 -1.76 118.70 122.15 2gsy s GLU 372 Ca -0.07 0.37 0.03 0.00 0.02 0.00 0.00 54.97 55.32 2gsy s GLU 372 Cb -0.09 -3.43 -0.02 0.00 0.10 0.00 0.00 34.13 30.69 2gsy s GLU 372 CO 0.01 0.18 -0.09 -0.51 0.02 0.00 0.00 175.26 174.87 2gsy s LEU 373 N 0.56 2.17 -0.19 1.80 1.43 0.22 -1.24 118.68 123.44 2gsy s LEU 373 Ca 0.24 -0.41 -0.03 0.00 -1.03 0.00 0.00 54.13 52.90 2gsy s LEU 373 Cb -0.15 -0.32 -0.01 0.00 0.03 0.00 0.00 46.19 45.75 2gsy s LEU 373 CO 0.09 -0.07 -0.07 -0.63 0.23 0.00 0.00 176.35 175.90 2gsy s ILE 374 N -0.91 3.30 0.66 -0.59 1.01 -0.60 -0.96 121.20 123.11 2gsy s ILE 374 Ca -0.04 -0.54 -0.16 0.00 0.00 0.00 0.00 60.65 59.91 2gsy s ILE 374 Cb -0.07 -2.47 -0.00 0.00 0.01 0.00 0.00 42.46 39.93 2gsy s ILE 374 CO 0.01 0.46 1.17 -2.16 0.00 0.00 0.00 174.94 174.42 2gsy s PRO 375 N 1.11 2.65 0.91 2.79 0.05 -1.26 -1.08 135.00 140.17 2gsy s PRO 375 Ca 0.01 1.67 -0.12 0.00 0.05 0.00 0.00 61.00 62.61 2gsy s PRO 375 Cb -0.15 -1.91 0.14 0.00 0.05 0.00 0.00 34.50 32.64 2gsy s PRO 375 CO -0.01 -1.42 1.10 0.54 0.05 0.00 0.00 177.00 177.26 2gsy s ASN 376 N -2.04 3.35 0.38 6.66 2.20 -0.20 -4.37 114.94 120.93 2gsy s ASN 376 Ca 0.73 1.33 0.14 0.00 -0.94 0.00 0.00 52.86 54.12 2gsy s ASN 376 Cb -0.27 -2.01 0.96 0.00 -2.00 0.00 0.00 41.25 37.94 2gsy s ASN 376 CO 0.39 -2.69 1.83 -0.65 -2.94 0.00 0.00 177.10 173.04 2gsy h PRO 377 N -1.59 0.52 -0.12 3.55 0.11 -1.96 0.13 132.00 132.64 2gsy h PRO 377 Ca -0.51 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 65.36 2gsy h PRO 377 Cb 1.30 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 32.30 2gsy h PRO 377 CO 0.57 0.34 -0.76 1.49 -0.21 0.00 0.00 178.00 179.43 2gsy h GLU 378 N 0.53 0.73 -0.04 1.05 4.57 -1.94 -3.19 114.58 116.29 2gsy h GLU 378 Ca 0.50 -0.62 -0.16 0.00 -1.18 0.00 0.00 59.36 57.90 2gsy h GLU 378 Cb 1.07 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.78 2gsy h GLU 378 CO -0.24 1.23 -0.69 1.25 -1.18 0.00 0.00 179.01 179.38 2gsy h LEU 379 N 0.43 0.26 -1.85 1.64 5.85 -1.70 -3.13 115.31 116.80 2gsy h LEU 379 Ca -0.06 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2gsy h LEU 379 Cb 1.40 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.36 2gsy h LEU 379 CO 0.16 0.87 0.18 0.00 -0.34 0.00 0.00 178.44 179.30 2gsy h ALA 380 N 1.13 1.16 0.00 1.25 0.00 -0.75 0.70 119.26 122.75 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 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2gsy h ALA 380 CO 0.11 -0.16 0.00 0.87 0.00 0.00 0.00 179.25 180.07 2gsy h LYS 381 N 0.00 0.00 0.00 0.00 1.57 -1.62 -3.32 116.57 113.20 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 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 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 -2.71 0.41 -4.11 0.86 3.02 0.10 -5.00 115.26 107.83 2gsy n ASN 382 Ca 0.03 -1.11 -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 39.43 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 -0.11 4.33 0.21 3.41 1.98 -0.37 -5.09 118.68 123.04 2gsy s LEU 383 Ca 0.00 -1.66 -0.30 0.00 -2.89 0.00 0.00 54.13 49.27 2gsy s LEU 383 Cb 0.00 -1.69 -0.09 0.00 0.66 0.00 0.00 46.19 45.06 2gsy s LEU 383 CO 0.00 -0.34 1.37 -0.69 -1.89 0.00 0.00 176.35 174.80 2gsy s VAL 384 N 1.12 3.01 0.14 1.68 1.01 -1.26 -4.74 120.40 121.36 2gsy s VAL 384 Ca 0.01 0.82 0.10 0.00 0.00 0.00 0.00 61.98 62.91 2gsy s VAL 384 Cb -0.20 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2gsy s VAL 384 CO -0.04 0.12 -0.21 0.42 0.00 0.00 0.00 175.10 175.39 2gsy s THR 385 N 0.18 2.63 0.05 3.92 -4.23 -1.26 -4.75 115.64 112.18 2gsy s THR 385 Ca 0.59 -1.68 -0.06 0.00 -1.18 0.00 0.00 61.69 59.36 2gsy s THR 385 Cb -0.39 -2.21 -0.01 0.00 1.34 0.00 0.00 72.50 71.23 2gsy s THR 385 CO 0.39 0.04 0.11 -1.61 -0.54 0.00 0.00 174.62 173.01 2gsy s GLU 386 N -2.27 0.65 0.52 3.99 2.02 -0.30 -4.74 118.70 118.58 2gsy s GLU 386 Ca 0.18 -0.84 -0.21 0.00 0.02 0.00 0.00 54.97 54.12 2gsy s GLU 386 Cb -0.10 0.25 -0.06 0.00 0.10 0.00 0.00 34.13 34.33 2gsy s GLU 386 CO 0.09 -0.17 1.18 0.71 0.02 0.00 0.00 175.26 177.09 2gsy s TYR 387 N -3.02 2.65 0.72 1.61 1.51 -1.26 -0.26 117.35 119.30 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 0.02 0.00 -0.11 0.00 0.00 41.96 38.47 2gsy s TYR 387 CO -0.06 -1.81 1.11 0.41 -1.11 0.00 0.00 175.55 174.09 2gsy n GLY 388 N 0.39 -0.06 3.68 0.71 0.00 -1.26 -4.92 105.19 103.74 2gsy n GLY 388 Ca 0.10 -0.31 -0.44 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.18 2.17 -3.01 1.61 5.12 -1.26 -4.95 116.66 114.17 2gsy n ARG 389 Ca 0.14 0.77 -0.42 0.00 -1.93 0.00 0.00 57.85 56.42 2gsy n ARG 389 Cb 0.49 -2.47 -0.06 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 0.08 3.18 -0.09 -1.55 5.36 -1.26 -4.99 117.98 118.71 2gsy s PHE 390 Ca 0.69 0.64 -0.01 0.00 -0.96 0.00 0.00 56.93 57.29 2gsy s PHE 390 Cb -0.62 -3.18 0.03 0.00 -0.34 0.00 0.00 43.02 38.90 2gsy s PHE 390 CO 0.48 -0.58 -0.00 0.16 -1.46 0.00 0.00 175.22 173.81 2gsy s ASP 391 N 1.69 1.84 0.54 6.13 -4.77 -1.26 -5.14 116.67 115.70 2gsy s ASP 391 Ca 0.29 -0.21 -0.19 0.00 -3.30 0.00 0.00 52.55 49.14 2gsy s ASP 391 Cb -0.14 -0.50 -0.06 0.00 -1.09 0.00 0.00 42.92 41.13 2gsy s ASP 391 CO 0.13 -0.20 1.10 -2.16 0.70 0.00 0.00 175.17 174.74 2gsy s PRO 392 N 1.93 3.40 0.00 2.11 0.04 -1.26 -2.83 135.00 138.40 2gsy s PRO 392 Ca 0.04 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.59 2gsy s PRO 392 Cb -0.13 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2gsy s PRO 392 CO -0.06 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 176.60 2gsy n GLY 393 N -0.07 2.61 0.09 0.56 0.00 -1.26 -4.87 105.19 102.25 2gsy n GLY 393 Ca 0.11 0.00 -0.11 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 0.16 -0.46 4.61 0.00 -1.91 -0.66 119.26 120.99 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 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2gsy h ALA 394 CO 0.00 -0.27 -0.24 1.98 0.00 0.00 0.00 179.25 180.72 2gsy h MET 395 N 0.07 0.98 -0.78 0.00 -1.53 -1.82 -1.27 114.93 110.58 2gsy h MET 395 Ca 0.04 -0.44 -0.04 0.00 -3.44 0.00 0.00 59.70 55.83 2gsy h MET 395 Cb 0.13 -0.02 -0.04 0.00 -0.55 0.00 0.00 31.60 31.12 2gsy h MET 395 CO -0.01 1.11 0.34 -0.91 0.14 0.00 0.00 176.91 177.58 2gsy h ASN 396 N 0.83 1.05 -0.54 1.39 -0.26 -1.93 0.53 115.58 116.65 2gsy h ASN 396 Ca 0.10 -0.14 -0.09 0.00 -0.56 0.00 0.00 56.30 55.61 2gsy h ASN 396 Cb 0.82 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.79 2gsy h ASN 396 CO 0.07 0.91 0.01 0.22 -1.06 0.00 0.00 177.43 177.58 2gsy h TYR 397 N 1.13 1.04 -0.48 1.19 3.20 -0.94 0.16 116.97 122.27 2gsy h TYR 397 Ca 0.27 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2gsy h TYR 397 Cb 0.17 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 2gsy h TYR 397 CO 0.02 0.94 0.31 1.15 -1.64 0.00 0.00 178.16 178.94 2gsy h THR 398 N 0.83 1.13 -0.78 1.81 2.02 -0.80 -0.45 112.91 116.66 2gsy h THR 398 Ca 0.15 -0.24 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 2gsy h THR 398 Cb 0.53 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2gsy h THR 398 CO 0.03 0.12 0.31 0.11 0.37 0.00 0.00 175.52 176.46 2gsy h LYS 399 N 0.65 1.17 0.02 6.66 1.57 -0.60 -0.58 116.57 125.47 2gsy h LYS 399 Ca 0.17 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2gsy h LYS 399 Cb -0.07 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.05 2gsy h LYS 399 CO -0.04 0.95 -0.01 1.25 -0.57 0.00 0.00 179.45 181.03 2gsy h LEU 400 N 1.14 -0.03 -0.14 2.94 5.85 -0.67 0.37 115.31 124.77 2gsy h LEU 400 Ca 0.26 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.84 2gsy h LEU 400 Cb 0.22 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2gsy h LEU 400 CO -0.02 0.16 -0.09 0.40 -0.34 0.00 0.00 178.44 178.55 2gsy h ILE 401 N -0.21 0.73 -0.33 4.05 1.08 -0.84 -1.59 117.51 120.39 2gsy h ILE 401 Ca -0.00 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 64.37 2gsy h ILE 401 Cb 0.20 0.73 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 2gsy h ILE 401 CO 0.01 0.00 -0.19 -0.07 -0.69 0.00 0.00 178.15 177.21 2gsy h LEU 402 N -0.09 0.62 -1.98 1.44 3.38 -1.08 -1.31 115.31 116.28 2gsy h LEU 402 Ca 0.08 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2gsy h LEU 402 Cb 0.21 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2gsy h LEU 402 CO -0.19 0.81 -0.00 -1.28 0.09 0.00 0.00 178.44 177.86 2gsy h SER 403 N 0.55 0.01 -0.35 -0.43 0.87 -0.40 -1.71 113.55 112.09 2gsy h SER 403 Ca 0.09 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2gsy h SER 403 Cb 0.63 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 2gsy h SER 403 CO 0.04 0.01 0.00 -0.62 -0.53 0.00 0.00 176.83 175.74 2gsy n GLU 404 N -4.53 3.45 -0.23 2.24 -0.58 -0.65 -4.75 120.64 115.59 2gsy n GLU 404 Ca -0.03 -2.90 -0.01 0.00 -0.42 0.00 0.00 57.16 53.80 2gsy n GLU 404 Cb 0.09 -1.93 0.06 0.00 -0.57 0.00 0.00 31.44 29.08 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 2.44 -0.05 -0.29 3.49 2.43 -0.30 -0.14 114.38 121.95 2gsy h ARG 405 Ca 0.00 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.00 2gsy h ARG 405 Cb 1.56 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 31.12 2gsy h ARG 405 CO 0.28 -0.03 -0.52 -0.44 -1.51 0.00 0.00 179.97 177.75 2gsy h ASP 406 N -0.05 0.93 0.90 -3.80 3.32 -1.85 0.55 116.42 116.41 2gsy h ASP 406 Ca 0.31 -0.48 -0.06 0.00 0.02 0.00 0.00 57.03 56.81 2gsy h ASP 406 Cb 0.53 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2gsy h ASP 406 CO -0.72 1.27 -0.30 0.08 -1.72 0.00 0.00 179.24 177.85 2gsy h ARG 407 N 0.65 0.00 0.00 3.56 0.11 -1.79 -2.55 114.38 114.37 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 1.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.20 2gsy h ARG 407 CO 0.11 0.30 -0.49 -0.07 0.10 0.00 0.00 179.97 179.92 2gsy h LEU 408 N 0.00 0.00 -1.03 0.08 3.38 -0.85 -3.48 115.31 113.41 2gsy h LEU 408 Ca -0.00 -0.15 -0.22 0.00 0.09 0.00 0.00 57.88 57.60 2gsy h LEU 408 Cb 0.83 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.66 2gsy h LEU 408 CO 0.04 0.07 -0.38 0.61 0.09 0.00 0.00 178.44 178.87 2gsy n GLY 409 N 1.31 0.11 3.49 0.83 0.00 0.07 -4.97 105.19 106.04 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 4.31 0.34 -0.61 1.01 -0.50 -5.02 121.20 117.56 2gsy s ILE 410 Ca 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.91 2gsy s ILE 410 Cb -0.13 -4.63 -0.04 0.00 0.01 0.00 0.00 42.46 37.68 2gsy s ILE 410 CO 0.40 -1.32 0.57 -0.54 0.00 0.00 0.00 174.94 174.05 2gsy s LYS 411 N 4.13 3.53 0.12 2.79 1.02 -1.26 -4.84 119.74 125.22 2gsy s LYS 411 Ca 0.27 -0.19 0.20 0.00 0.02 0.00 0.00 55.97 56.26 2gsy s LYS 411 Cb -0.14 -2.63 -0.09 0.00 -0.52 0.00 0.00 37.83 34.45 2gsy s LYS 411 CO 0.15 0.13 0.89 0.25 -0.92 0.00 0.00 175.35 175.85 2gsy n THR 412 N -1.60 0.82 -4.15 2.17 -2.24 -0.77 -4.63 114.28 103.89 2gsy n THR 412 Ca -0.03 -0.61 -0.24 0.00 -2.27 0.00 0.00 64.05 60.90 2gsy n THR 412 Cb 0.55 -0.48 -0.17 0.00 -2.10 0.00 0.00 70.33 68.14 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 -3.18 0.85 0.08 2.28 -7.23 -1.26 0.01 120.40 111.96 2gsy s VAL 413 Ca -0.02 -0.25 0.08 0.00 -1.81 0.00 0.00 61.98 59.98 2gsy s VAL 413 Cb 0.09 -0.86 -0.03 0.00 0.56 0.00 0.00 36.38 36.14 2gsy s VAL 413 CO 0.81 0.32 -0.21 0.26 -0.31 0.00 0.00 175.10 175.97 2gsy s TRP 414 N 1.25 1.77 0.09 2.82 0.52 0.76 -4.65 118.94 121.50 2gsy s TRP 414 Ca -0.05 -0.40 -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 31.10 2gsy s TRP 414 CO -0.02 0.16 1.52 -2.14 0.02 0.00 0.00 176.95 176.49 2gsy s PRO 415 N -1.66 4.25 0.28 4.98 0.02 -1.26 -0.39 135.00 141.23 2gsy s PRO 415 Ca 0.06 2.21 0.03 0.00 0.02 0.00 0.00 61.00 63.32 2gsy s PRO 415 Cb -0.10 -3.41 0.64 0.00 0.02 0.00 0.00 34.50 31.66 2gsy s PRO 415 CO 0.03 -0.60 1.77 1.15 -0.33 0.00 0.00 177.00 179.02 2gsy h THR 416 N 4.52 0.71 -0.90 0.99 2.02 -1.52 0.11 112.91 118.84 2gsy h THR 416 Ca -0.42 -0.24 0.09 0.00 0.77 0.00 0.00 66.41 66.62 2gsy h THR 416 Cb 1.20 -0.04 -0.07 0.00 -1.74 0.00 0.00 68.15 67.49 2gsy h THR 416 CO 0.91 0.13 0.54 -0.09 0.37 0.00 0.00 175.52 177.37 2gsy h ARG 417 N 0.69 0.89 -0.10 6.66 9.65 -1.84 0.73 114.38 131.05 2gsy h ARG 417 Ca 0.53 -0.05 -0.13 0.00 -1.10 0.00 0.00 59.98 59.22 2gsy h ARG 417 Cb 0.79 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.16 2gsy h ARG 417 CO -0.38 0.59 -0.51 0.93 2.80 0.00 0.00 179.97 183.40 2gsy h GLU 418 N 0.91 0.28 -0.33 0.20 5.08 -1.19 -2.18 114.58 117.35 2gsy h GLU 418 Ca 0.43 -0.16 -0.15 0.00 -1.00 0.00 0.00 59.36 58.47 2gsy h GLU 418 Cb 0.35 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2gsy h GLU 418 CO -0.24 0.73 -0.38 -0.92 -1.00 0.00 0.00 179.01 177.20 2gsy h TYR 419 N 0.22 1.02 -0.36 4.33 3.20 -0.58 -1.73 116.97 123.08 2gsy h TYR 419 Ca 0.01 -0.32 0.02 0.00 3.14 0.00 0.00 58.73 61.57 2gsy h TYR 419 Cb 0.98 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.01 2gsy h TYR 419 CO 0.02 1.12 0.20 1.15 -1.64 0.00 0.00 178.16 179.02 2gsy h THR 420 N 0.63 1.03 -0.60 1.81 2.02 -0.80 0.01 112.91 117.02 2gsy h THR 420 Ca 0.05 -0.14 0.04 0.00 0.77 0.00 0.00 66.41 67.12 2gsy h THR 420 Cb 0.97 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 2gsy h THR 420 CO 0.09 0.08 0.34 0.44 0.37 0.00 0.00 175.52 176.84 2gsy h ASP 421 N 0.42 0.54 -0.49 4.18 3.32 -1.34 -2.55 116.42 120.50 2gsy h ASP 421 Ca 0.14 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.22 2gsy h ASP 421 Cb 0.01 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 2gsy h ASP 421 CO -0.07 0.37 0.32 0.15 -1.72 0.00 0.00 179.24 178.28 2gsy h PHE 422 N 0.67 0.59 -0.43 4.55 3.57 -0.79 -0.12 116.94 124.98 2gsy h PHE 422 Ca 0.25 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.85 2gsy h PHE 422 Cb 0.09 -0.20 -0.08 0.00 2.79 0.00 0.00 35.95 38.55 2gsy h PHE 422 CO -0.07 0.36 -0.10 0.00 -2.23 0.00 0.00 178.31 176.27 2gsy h ARG 423 N 0.64 0.01 0.00 1.11 3.08 -0.61 0.13 114.38 118.73 2gsy h ARG 423 Ca 0.19 -0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.15 2gsy h ARG 423 Cb -0.04 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2gsy h ARG 423 CO -0.06 0.00 -0.40 1.05 -1.07 0.00 0.00 179.97 179.50 2gsy h GLU 424 N 0.01 0.00 0.38 0.04 4.11 -1.12 -3.30 114.58 114.70 2gsy h GLU 424 Ca 0.21 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.62 2gsy h GLU 424 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2gsy h GLU 424 CO -0.43 0.40 -0.18 -0.92 0.07 0.00 0.00 179.01 177.94 2gsy h TYR 425 N 0.00 -0.47 -2.32 2.06 3.20 -0.36 -3.40 116.97 115.68 2gsy h TYR 425 Ca -0.00 -0.01 -0.25 0.00 3.14 0.00 0.00 58.73 61.60 2gsy h TYR 425 Cb 1.11 0.16 0.15 0.00 1.54 0.00 0.00 36.73 39.69 2gsy h TYR 425 CO 0.00 -0.23 -0.12 0.34 -1.64 0.00 0.00 178.16 176.51 2gsy n PHE 426 N -5.12 -3.17 -4.06 -3.82 -0.00 0.40 -4.23 117.46 97.46 2gsy n PHE 426 Ca -0.07 -0.53 -0.29 0.00 -0.00 0.00 0.00 57.45 56.56 2gsy n PHE 426 Cb 0.24 -0.96 -0.04 0.00 -0.00 0.00 0.00 39.48 38.72 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 -4.32 -2.26 0.00 -4.13 1.56 -1.24 -4.80 117.12 101.93 2gsy n MET 427 Ca 0.10 0.29 0.13 0.00 -0.27 0.00 0.00 57.70 57.94 2gsy n MET 427 Cb 0.42 -4.09 0.23 0.00 2.15 0.00 0.00 33.22 31.93 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 -4.48 2.02 -4.26 2.12 1.02 -1.26 -4.81 120.64 110.97 2gsy n GLU 428 Ca -0.29 -1.53 -0.28 0.00 -0.02 0.00 0.00 57.16 55.03 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 -2.04 1.40 -0.46 2.62 1.01 -1.26 -5.02 120.40 116.65 2gsy s VAL 429 Ca 0.30 -0.56 0.07 0.00 0.00 0.00 0.00 61.98 61.80 2gsy s VAL 429 Cb 0.20 -1.31 0.18 0.00 0.00 0.00 0.00 36.38 35.46 2gsy s VAL 429 CO 0.33 0.42 0.66 0.00 0.00 0.00 0.00 175.10 176.52 2gsy s ALA 430 N 1.21 -2.17 -0.38 5.51 0.00 -1.26 -4.59 121.76 120.07 2gsy s ALA 430 Ca -0.02 -0.12 0.06 0.00 0.00 0.00 0.00 51.96 51.88 2gsy s ALA 430 Cb -0.14 -2.70 0.58 0.00 0.00 0.00 0.00 23.12 20.86 2gsy s ALA 430 CO -0.05 -2.22 1.69 -3.47 0.00 0.00 0.00 175.76 171.71 2gsy n ASP 431 N 3.75 3.29 0.00 0.00 -0.08 -1.26 -5.02 116.55 117.23 2gsy n ASP 431 Ca 0.14 -3.71 0.00 0.00 -1.51 0.00 0.00 54.79 49.71 2gsy n ASP 431 Cb 0.56 -0.74 0.00 0.00 2.34 0.00 0.00 41.12 43.28 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 -1.12 0.00 -3.06 -2.67 4.77 -1.26 -4.21 117.00 109.45 2gsy n LEU 432 Ca 0.47 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.48 2gsy n LEU 432 Cb 1.32 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.41 2gsy n LEU 432 CO 0.41 0.00 0.27 0.54 -1.33 0.00 0.00 177.39 177.28 2gsy s ASN 433 N -4.00 -1.03 0.94 -1.43 2.20 -1.26 -5.18 114.94 105.18 2gsy s ASN 433 Ca 0.00 -0.30 -0.12 0.00 -0.94 0.00 0.00 52.86 51.49 2gsy s ASN 433 Cb 0.00 1.42 0.05 0.00 -2.00 0.00 0.00 41.25 40.72 2gsy s ASN 433 CO 0.00 -0.14 0.49 -0.24 -2.94 0.00 0.00 177.10 174.27 2gsy n SER 434 N 4.49 -1.81 0.00 3.54 2.88 -1.26 -3.75 113.62 117.72 2gsy n SER 434 Ca 0.08 0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 2gsy n SER 434 Cb 0.58 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 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 -1.97 0.00 0.01 -1.46 -0.02 -1.26 -4.59 135.00 125.71 2gsy n PRO 435 Ca 0.07 0.00 -0.20 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 0.36 -1.86 2.45 3.38 -2.01 -3.30 115.31 114.33 2gsy h LEU 436 Ca 0.00 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.09 2gsy h LEU 436 Cb 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2gsy h LEU 436 CO 0.00 1.49 0.36 0.11 0.09 0.00 0.00 178.44 180.49 2gsy h LYS 437 N -0.42 0.00 0.00 1.13 1.79 -1.81 -2.54 116.57 114.72 2gsy h LYS 437 Ca -0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 2gsy h LYS 437 Cb 1.64 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.29 2gsy h LYS 437 CO 0.07 0.00 0.00 -0.89 -1.08 0.00 0.00 179.45 177.55 2gsy n ILE 438 N -2.84 0.00 0.00 1.86 5.41 -1.26 -4.98 119.36 117.56 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 0.41 1.15 0.00 0.00 -0.71 0.00 0.00 39.64 40.48 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 -0.36 -0.00 -0.79 -1.39 0.00 -0.96 -5.09 120.51 111.93 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