#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gsn s PRO 45 N 0.00 2.94 0.22 -2.82 0.02 -1.26 -4.94 135.00 129.17 2gsn s PRO 45 Ca 0.00 1.85 -0.31 0.00 0.02 0.00 0.00 61.00 62.56 2gsn s PRO 45 Cb 0.00 -1.92 -0.10 0.00 0.02 0.00 0.00 34.50 32.49 2gsn s PRO 45 CO 0.00 -1.24 1.52 -1.01 -0.33 0.00 0.00 177.00 175.95 2gsn s HIS 46 N -1.57 2.98 0.79 6.54 3.76 -1.26 -5.00 115.29 121.53 2gsn s HIS 46 Ca 0.78 0.81 -0.11 0.00 -0.15 0.00 0.00 55.06 56.39 2gsn s HIS 46 Cb -0.31 -3.92 0.06 0.00 1.11 0.00 0.00 32.58 29.53 2gsn s HIS 46 CO 0.33 -3.17 1.09 0.00 -0.85 0.00 0.00 174.74 172.14 2gsn s ALA 47 N 0.46 2.19 -0.12 -1.40 0.00 -0.96 -4.84 121.76 117.09 2gsn s ALA 47 Ca 0.64 0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.67 2gsn s ALA 47 Cb -0.44 -3.19 0.01 0.00 0.00 0.00 0.00 23.12 19.50 2gsn s ALA 47 CO 0.39 -1.77 -0.21 -1.17 0.00 0.00 0.00 175.76 173.00 2gsn s LEU 48 N -5.87 2.04 -0.28 0.00 2.96 0.75 -0.58 118.68 117.70 2gsn s LEU 48 Ca 0.61 -0.56 -0.09 0.00 -0.22 0.00 0.00 54.13 53.87 2gsn s LEU 48 Cb -0.16 -1.37 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 2gsn s LEU 48 CO 0.56 0.09 0.13 -0.22 -1.32 0.00 0.00 176.35 175.58 2gsn s LEU 49 N 0.70 3.80 -0.22 -0.68 2.96 0.42 -1.06 118.68 124.61 2gsn s LEU 49 Ca -0.10 -0.26 -0.04 0.00 -0.22 0.00 0.00 54.13 53.51 2gsn s LEU 49 Cb -0.16 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.52 2gsn s LEU 49 CO 0.01 -0.09 -0.05 -0.22 -1.32 0.00 0.00 176.35 174.69 2gsn s LEU 50 N 1.65 2.88 -0.16 -0.68 2.96 0.03 -1.10 118.68 124.27 2gsn s LEU 50 Ca 0.06 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 2gsn s LEU 50 Cb -0.16 -1.73 0.00 0.00 0.50 0.00 0.00 46.19 44.80 2gsn s LEU 50 CO 0.06 -0.02 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.27 2gsn s ILE 51 N 1.47 2.47 -0.18 6.68 1.01 0.09 -0.69 121.20 132.05 2gsn s ILE 51 Ca 0.06 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 59.80 2gsn s ILE 51 Cb -0.14 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 2gsn s ILE 51 CO -0.03 0.52 0.05 -0.55 0.00 0.00 0.00 174.94 174.93 2gsn s SER 52 N 0.88 5.54 -0.49 3.58 0.15 0.13 -0.87 113.70 122.62 2gsn s SER 52 Ca -0.04 0.05 -0.06 0.00 0.70 0.00 0.00 55.95 56.59 2gsn s SER 52 Cb -0.15 -1.95 0.13 0.00 -1.71 0.00 0.00 66.02 62.34 2gsn s SER 52 CO -0.02 0.16 0.33 -0.63 1.20 0.00 0.00 173.24 174.28 2gsn s ILE 53 N 0.44 3.85 0.09 6.45 1.01 -0.38 -1.34 121.20 131.32 2gsn s ILE 53 Ca 0.03 -2.10 -0.34 0.00 0.00 0.00 0.00 60.65 58.23 2gsn s ILE 53 Cb -0.13 -3.56 -0.14 0.00 0.01 0.00 0.00 42.46 38.65 2gsn s ILE 53 CO 0.01 -0.77 1.61 -0.67 0.00 0.00 0.00 174.94 175.12 2gsn n ASP 54 N 4.54 2.98 -0.26 3.58 -0.08 -0.54 -2.67 116.55 124.10 2gsn n ASP 54 Ca -0.02 1.07 -0.03 0.00 -1.51 0.00 0.00 54.79 54.29 2gsn n ASP 54 Cb 0.41 -1.38 -0.01 0.00 2.34 0.00 0.00 41.12 42.47 2gsn n ASP 54 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2gsn n GLY 55 N 3.52 0.61 3.61 0.27 0.00 -1.22 -1.85 105.19 110.12 2gsn n GLY 55 Ca 0.18 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 2gsn n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gsn s LEU 56 N -0.76 3.67 0.44 0.99 2.96 -1.09 -4.44 118.68 120.46 2gsn s LEU 56 Ca 0.00 0.59 -0.23 0.00 -0.22 0.00 0.00 54.13 54.27 2gsn s LEU 56 Cb 0.00 -3.55 -0.08 0.00 0.50 0.00 0.00 46.19 43.06 2gsn s LEU 56 CO 0.00 -1.22 1.10 -0.60 -1.32 0.00 0.00 176.35 174.31 2gsn s ARG 57 N 4.40 3.90 0.38 1.98 3.52 -1.26 -3.91 118.95 127.95 2gsn s ARG 57 Ca 0.49 1.62 0.11 0.00 -0.13 0.00 0.00 55.73 57.82 2gsn s ARG 57 Cb -0.09 -2.40 0.89 0.00 -1.56 0.00 0.00 34.95 31.79 2gsn s ARG 57 CO 0.30 -0.40 1.89 0.00 -0.81 0.00 0.00 175.30 176.28 2gsn h ALA 58 N 2.12 1.92 0.00 6.12 0.00 -1.26 -0.13 119.26 128.04 2gsn h ALA 58 Ca -0.49 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2gsn h ALA 58 Cb 1.23 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2gsn h ALA 58 CO 0.61 -0.15 0.00 -0.40 0.00 0.00 0.00 179.25 179.31 2gsn n ASP 59 N -4.53 0.00 0.01 0.00 5.75 -1.26 -3.61 116.55 112.90 2gsn n ASP 59 Ca 0.16 0.14 0.12 0.00 -0.01 0.00 0.00 54.79 55.21 2gsn n ASP 59 Cb 0.48 -0.36 0.53 0.00 -1.03 0.00 0.00 41.12 40.75 2gsn n ASP 59 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2gsn n MET 60 N -1.36 0.02 0.05 0.11 2.81 -0.06 -1.78 117.12 116.91 2gsn n MET 60 Ca 0.09 0.08 0.12 0.00 -1.81 0.00 0.00 57.70 56.18 2gsn n MET 60 Cb 0.21 -1.53 0.49 0.00 -0.71 0.00 0.00 33.22 31.68 2gsn n MET 60 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2gsn n LEU 61 N -1.56 0.33 -0.44 4.03 4.77 -1.24 -4.09 117.00 118.79 2gsn n LEU 61 Ca 0.06 0.54 0.08 0.00 -0.03 0.00 0.00 56.01 56.66 2gsn n LEU 61 Cb 0.30 -0.45 0.18 0.00 -2.33 0.00 0.00 43.42 41.12 2gsn n LEU 61 CO 0.24 -0.16 0.59 0.47 -1.33 0.00 0.00 177.39 177.19 2gsn n ASP 62 N -1.82 2.66 -1.03 -1.43 8.00 -0.73 -4.63 116.55 117.57 2gsn n ASP 62 Ca 0.05 -3.24 0.02 0.00 0.71 0.00 0.00 54.79 52.33 2gsn n ASP 62 Cb 0.33 -0.49 0.14 0.00 -0.02 0.00 0.00 41.12 41.08 2gsn n ASP 62 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2gsn n ARG 63 N -1.14 1.47 -1.75 -1.24 1.85 -1.25 -5.00 116.66 109.60 2gsn n ARG 63 Ca 0.19 -3.13 -0.12 0.00 -1.00 0.00 0.00 57.85 53.79 2gsn n ARG 63 Cb 0.75 -1.34 -0.03 0.00 -1.05 0.00 0.00 32.46 30.78 2gsn n ARG 63 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2gsn n GLY 64 N -0.71 0.65 0.00 2.89 0.00 -1.26 -4.89 105.19 101.87 2gsn n GLY 64 Ca 0.18 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2gsn n GLY 64 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2gsn n ILE 65 N -3.28 0.60 -3.02 -0.61 -5.35 -1.26 -4.79 119.36 101.65 2gsn n ILE 65 Ca -0.13 -0.78 -0.21 0.00 -0.27 0.00 0.00 62.75 61.36 2gsn n ILE 65 Cb 0.49 0.71 -0.03 0.00 -1.74 0.00 0.00 39.64 39.08 2gsn n ILE 65 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2gsn n THR 66 N -0.30 1.24 -0.30 7.28 -2.24 -1.26 -3.85 114.28 114.84 2gsn n THR 66 Ca 0.00 -4.86 0.04 0.00 -2.27 0.00 0.00 64.05 56.96 2gsn n THR 66 Cb 0.16 -0.66 0.18 0.00 -2.10 0.00 0.00 70.33 67.91 2gsn n THR 66 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2gsn h PRO 67 N 2.97 0.79 -0.12 -0.78 0.13 -1.94 0.20 132.00 133.25 2gsn h PRO 67 Ca 0.11 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 65.15 2gsn h PRO 67 Cb 0.81 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 31.76 2gsn h PRO 67 CO 0.64 0.52 -0.10 -0.91 -0.23 0.00 0.00 178.00 177.92 2gsn h ASN 68 N 0.82 0.29 -0.36 1.44 2.35 -1.93 -1.78 115.58 116.42 2gsn h ASN 68 Ca 0.42 -0.46 -0.09 0.00 -0.55 0.00 0.00 56.30 55.62 2gsn h ASN 68 Cb 0.40 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 2gsn h ASN 68 CO -0.26 0.69 -0.09 -0.07 -1.65 0.00 0.00 177.43 176.05 2gsn h LEU 69 N -0.10 0.77 -0.83 1.61 3.38 -1.79 -1.71 115.31 116.65 2gsn h LEU 69 Ca 0.02 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 2gsn h LEU 69 Cb 0.60 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2gsn h LEU 69 CO 0.03 0.89 0.14 0.28 0.09 0.00 0.00 178.44 179.87 2gsn h SER 70 N 0.72 0.97 -0.28 -0.43 0.02 -0.58 0.34 113.55 114.30 2gsn h SER 70 Ca 0.12 -0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 60.82 2gsn h SER 70 Cb 0.56 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2gsn h SER 70 CO 0.03 0.94 -0.02 -0.74 -1.14 0.00 0.00 176.83 175.90 2gsn h HIS 71 N 0.97 0.56 -0.37 3.45 -0.00 -1.14 -1.57 115.15 117.06 2gsn h HIS 71 Ca 0.20 -0.11 0.05 0.00 -0.00 0.00 0.00 60.37 60.52 2gsn h HIS 71 Cb 0.36 -0.14 -0.05 0.00 -0.00 0.00 0.00 27.41 27.58 2gsn h HIS 71 CO 0.03 0.68 0.08 1.25 -0.00 0.00 0.00 177.93 179.96 2gsn h LEU 72 N 0.28 0.03 -0.62 0.26 5.85 -1.06 -0.57 115.31 119.48 2gsn h LEU 72 Ca 0.08 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2gsn h LEU 72 Cb 0.47 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 2gsn h LEU 72 CO 0.02 0.06 0.40 0.00 -0.34 0.00 0.00 178.44 178.57 2gsn h ALA 73 N 1.27 0.80 -0.43 1.25 0.00 -0.84 -0.15 119.26 121.16 2gsn h ALA 73 Ca 0.18 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2gsn h ALA 73 Cb 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2gsn h ALA 73 CO -0.22 0.17 -0.08 0.00 0.00 0.00 0.00 179.25 179.12 2gsn h ARG 74 N 0.79 0.75 0.00 0.00 3.08 -0.87 -1.29 114.38 116.84 2gsn h ARG 74 Ca 0.24 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2gsn h ARG 74 Cb -0.03 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 2gsn h ARG 74 CO -0.08 0.81 -0.10 0.93 -1.07 0.00 0.00 179.97 180.46 2gsn h GLU 75 N 0.68 0.00 0.00 0.04 5.08 -0.78 -3.00 114.58 116.61 2gsn h GLU 75 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2gsn h GLU 75 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2gsn h GLU 75 CO 0.03 0.10 0.00 0.41 -1.00 0.00 0.00 179.01 178.55 2gsn n GLY 76 N 0.07 3.02 2.96 -3.84 0.00 -0.10 -3.66 105.19 103.63 2gsn n GLY 76 Ca 0.00 -0.24 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 2gsn n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gsn s VAL 77 N 3.85 0.50 -0.02 1.61 0.11 0.59 -0.37 120.40 126.67 2gsn s VAL 77 Ca 0.00 -0.24 0.01 0.00 -2.93 0.00 0.00 61.98 58.82 2gsn s VAL 77 Cb 0.00 -0.44 0.01 0.00 -1.53 0.00 0.00 36.38 34.42 2gsn s VAL 77 CO 0.00 0.16 -0.03 -0.60 -3.33 0.00 0.00 175.10 171.30 2gsn s ARG 78 N 0.05 0.38 0.35 1.54 3.52 -0.61 -0.43 118.95 123.75 2gsn s ARG 78 Ca -0.00 -0.07 -0.16 0.00 -0.13 0.00 0.00 55.73 55.37 2gsn s ARG 78 Cb -0.05 -0.43 -0.09 0.00 -1.56 0.00 0.00 34.95 32.82 2gsn s ARG 78 CO -0.00 -0.00 0.77 0.00 -0.81 0.00 0.00 175.30 175.26 2gsn s ALA 79 N 0.38 3.28 0.29 6.12 0.00 -0.62 -0.38 121.76 130.82 2gsn s ALA 79 Ca -0.04 0.08 0.03 0.00 0.00 0.00 0.00 51.96 52.03 2gsn s ALA 79 Cb -0.07 -2.83 0.62 0.00 0.00 0.00 0.00 23.12 20.84 2gsn s ALA 79 CO -0.01 0.27 1.80 0.00 0.00 0.00 0.00 175.76 177.83 2gsn h ARG 80 N 2.12 0.82 -1.96 0.00 3.08 -1.21 -3.43 114.38 113.80 2gsn h ARG 80 Ca -0.48 -0.05 0.25 0.00 0.07 0.00 0.00 59.98 59.78 2gsn h ARG 80 Cb 1.18 -0.19 -0.09 0.00 0.08 0.00 0.00 29.97 30.95 2gsn h ARG 80 CO 0.65 0.54 0.68 1.67 -1.07 0.00 0.00 179.97 182.44 2gsn s TRP 81 N -5.92 -0.05 -0.05 3.04 1.48 -1.26 -4.86 118.94 111.32 2gsn s TRP 81 Ca -0.12 -0.17 -0.00 0.00 -1.06 0.00 0.00 56.10 54.75 2gsn s TRP 81 Cb 0.23 0.60 0.03 0.00 -1.16 0.00 0.00 33.47 33.17 2gsn s TRP 81 CO 0.80 -0.56 -0.01 1.41 -4.06 0.00 0.00 176.95 174.54 2gsn s MET 82 N -2.65 0.52 0.11 3.25 1.75 0.10 -2.79 119.30 119.59 2gsn s MET 82 Ca 0.16 0.07 -0.30 0.00 -1.25 0.00 0.00 55.69 54.37 2gsn s MET 82 Cb 0.01 -0.76 -0.06 0.00 2.84 0.00 0.00 34.83 36.86 2gsn s MET 82 CO -0.00 -0.20 0.98 0.00 -0.65 0.00 0.00 175.02 175.15 2gsn s ALA 83 N 1.46 3.26 0.93 4.11 0.00 0.45 -0.07 121.76 131.89 2gsn s ALA 83 Ca -0.03 0.61 -0.12 0.00 0.00 0.00 0.00 51.96 52.41 2gsn s ALA 83 Cb -0.13 -3.29 0.15 0.00 0.00 0.00 0.00 23.12 19.85 2gsn s ALA 83 CO -0.03 -0.06 1.12 -1.25 0.00 0.00 0.00 175.76 175.54 2gsn s PRO 84 N 0.01 0.97 0.52 0.00 0.04 -1.26 -1.61 135.00 133.66 2gsn s PRO 84 Ca 0.48 0.40 -0.04 0.00 0.04 0.00 0.00 61.00 61.88 2gsn s PRO 84 Cb -0.24 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 2gsn s PRO 84 CO 0.30 -2.34 0.80 -1.12 0.04 0.00 0.00 177.00 174.68 2gsn s SER 85 N -3.81 5.84 0.03 6.66 0.01 -1.26 -4.79 113.70 116.38 2gsn s SER 85 Ca 0.64 0.64 -0.28 0.00 1.31 0.00 0.00 55.95 58.27 2gsn s SER 85 Cb -0.16 -1.80 -0.04 0.00 0.21 0.00 0.00 66.02 64.22 2gsn s SER 85 CO 0.55 -0.82 0.89 -0.47 0.41 0.00 0.00 173.24 173.79 2gsn s TYR 86 N -2.79 3.70 0.38 2.43 6.14 -1.26 -2.86 117.35 123.09 2gsn s TYR 86 Ca 0.50 1.61 -0.15 0.00 0.64 0.00 0.00 57.07 59.67 2gsn s TYR 86 Cb -0.10 -2.99 -0.09 0.00 0.42 0.00 0.00 41.96 39.20 2gsn s TYR 86 CO 0.43 0.12 0.81 -1.25 0.64 0.00 0.00 175.55 176.30 2gsn s PRO 87 N 0.50 3.99 -1.59 4.97 0.04 -1.26 -4.36 135.00 137.28 2gsn s PRO 87 Ca 0.46 0.74 -0.10 0.00 0.04 0.00 0.00 61.00 62.14 2gsn s PRO 87 Cb -0.21 -2.34 -0.06 0.00 0.04 0.00 0.00 34.50 31.92 2gsn s PRO 87 CO 0.26 0.04 2.88 -1.13 0.04 0.00 0.00 177.00 179.09 2gsn n SER 88 N -0.74 8.50 -4.64 6.66 3.41 -1.14 -4.61 113.62 121.06 2gsn n SER 88 Ca 0.04 -2.64 -0.27 0.00 -0.26 0.00 0.00 58.87 55.75 2gsn n SER 88 Cb 0.54 -1.55 -0.10 0.00 -0.26 0.00 0.00 64.21 62.84 2gsn n SER 88 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gsn s LEU 89 N 0.05 2.92 -0.02 1.04 1.43 -1.26 -1.64 118.68 121.18 2gsn s LEU 89 Ca 0.67 -1.29 -0.22 0.00 -1.03 0.00 0.00 54.13 52.26 2gsn s LEU 89 Cb 0.18 -1.02 -0.15 0.00 0.03 0.00 0.00 46.19 45.23 2gsn s LEU 89 CO -0.06 -0.44 0.97 0.74 0.23 0.00 0.00 176.35 177.79 2gsn h THR 90 N 1.73 0.61 0.02 5.49 2.02 -1.94 -2.54 112.91 118.30 2gsn h THR 90 Ca -0.44 -0.81 -0.00 0.00 0.77 0.00 0.00 66.41 65.93 2gsn h THR 90 Cb 1.24 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 2gsn h THR 90 CO 0.78 0.14 -0.01 -0.26 0.37 0.00 0.00 175.52 176.53 2gsn h PHE 91 N -0.89 -0.02 -0.70 3.16 -1.00 -1.96 -1.73 116.94 113.80 2gsn h PHE 91 Ca -0.04 -0.00 0.11 0.00 2.81 0.00 0.00 57.97 60.85 2gsn h PHE 91 Cb 0.51 0.01 -0.08 0.00 3.61 0.00 0.00 35.95 40.00 2gsn h PHE 91 CO 0.05 0.20 0.29 -1.35 -1.61 0.00 0.00 178.31 175.88 2gsn h PRO 92 N -0.24 0.46 0.09 1.51 0.11 -1.73 -1.88 132.00 130.31 2gsn h PRO 92 Ca -0.00 -0.03 -0.25 0.00 0.11 0.00 0.00 66.00 65.83 2gsn h PRO 92 Cb 0.23 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.24 2gsn h PRO 92 CO 0.00 0.30 -1.16 -0.91 -0.21 0.00 0.00 178.00 176.03 2gsn h ASN 93 N 0.47 0.32 -0.70 -2.05 2.35 -1.41 -1.02 115.58 113.53 2gsn h ASN 93 Ca 0.36 -0.33 0.02 0.00 -0.55 0.00 0.00 56.30 55.80 2gsn h ASN 93 Cb 0.48 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.71 2gsn h ASN 93 CO -0.34 1.25 0.45 0.45 -1.65 0.00 0.00 177.43 177.59 2gsn h HIS 94 N 0.06 0.85 -0.04 1.19 3.86 -1.16 -0.72 115.15 119.18 2gsn h HIS 94 Ca -0.10 0.02 -0.19 0.00 -1.16 0.00 0.00 60.37 58.95 2gsn h HIS 94 Cb 1.89 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 30.07 2gsn h HIS 94 CO 0.05 0.51 -0.78 -0.92 0.86 0.00 0.00 177.93 177.64 2gsn h TYR 95 N 0.90 0.45 -0.53 2.45 3.20 -1.26 -2.61 116.97 119.57 2gsn h TYR 95 Ca 0.27 -0.22 0.04 0.00 3.14 0.00 0.00 58.73 61.97 2gsn h TYR 95 Cb -0.04 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.12 2gsn h TYR 95 CO -0.03 0.98 0.28 1.15 -1.64 0.00 0.00 178.16 178.90 2gsn h THR 96 N 0.21 0.97 -0.83 1.81 2.02 -0.98 -2.46 112.91 113.65 2gsn h THR 96 Ca -0.04 -0.19 0.13 0.00 0.77 0.00 0.00 66.41 67.09 2gsn h THR 96 Cb 1.37 0.38 -0.09 0.00 -1.74 0.00 0.00 68.15 68.07 2gsn h THR 96 CO 0.13 0.10 0.42 -0.07 0.37 0.00 0.00 175.52 176.47 2gsn h LEU 97 N 0.54 0.52 -0.93 2.58 3.38 -0.74 -0.38 115.31 120.27 2gsn h LEU 97 Ca 0.23 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2gsn h LEU 97 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2gsn h LEU 97 CO -0.15 0.24 -0.23 1.33 0.09 0.00 0.00 178.44 179.72 2gsn n VAL 98 N -4.87 0.00 -0.01 1.22 0.24 -1.12 -3.93 118.33 109.87 2gsn n VAL 98 Ca 0.16 -0.24 0.02 0.00 -2.04 0.00 0.00 64.34 62.23 2gsn n VAL 98 Cb 0.40 0.81 -0.04 0.00 -1.47 0.00 0.00 33.84 33.53 2gsn n VAL 98 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2gsn n THR 99 N -0.02 0.07 -1.01 3.34 -2.24 -0.94 -1.11 114.28 112.36 2gsn n THR 99 Ca 0.13 -0.15 -0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2gsn n THR 99 Cb 0.42 0.12 -0.00 0.00 -2.10 0.00 0.00 70.33 68.77 2gsn n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gsn n GLY 100 N 2.27 0.37 3.66 3.38 0.00 -0.19 -4.79 105.19 109.90 2gsn n GLY 100 Ca -0.03 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 2gsn n GLY 100 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gsn s LEU 101 N -0.09 3.46 0.57 0.99 1.43 -1.25 -0.26 118.68 123.54 2gsn s LEU 101 Ca 0.00 0.02 -0.20 0.00 -1.03 0.00 0.00 54.13 52.92 2gsn s LEU 101 Cb 0.00 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 2gsn s LEU 101 CO 0.00 0.31 1.23 -0.13 0.23 0.00 0.00 176.35 178.00 2gsn s ARG 102 N -1.30 3.06 0.42 1.70 1.81 -1.26 -4.29 118.95 119.09 2gsn s ARG 102 Ca 0.17 1.90 0.18 0.00 -1.72 0.00 0.00 55.73 56.27 2gsn s ARG 102 Cb -0.11 -2.03 1.11 0.00 -0.45 0.00 0.00 34.95 33.46 2gsn s ARG 102 CO 0.07 -1.15 1.85 -1.35 -0.68 0.00 0.00 175.30 174.04 2gsn h PRO 103 N 1.09 0.37 -0.06 3.54 0.11 -1.85 0.49 132.00 135.69 2gsn h PRO 103 Ca -0.50 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.60 2gsn h PRO 103 Cb 1.30 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2gsn h PRO 103 CO 0.56 0.25 0.07 0.22 -0.21 0.00 0.00 178.00 178.89 2gsn h ASP 104 N 0.39 0.00 0.01 -2.05 3.58 -1.81 -1.75 116.42 114.79 2gsn h ASP 104 Ca 0.48 0.00 -0.39 0.00 0.42 0.00 0.00 57.03 57.54 2gsn h ASP 104 Cb 1.22 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 42.21 2gsn h ASP 104 CO -0.18 0.00 -2.44 1.41 -2.88 0.00 0.00 179.24 175.15 2gsn n HIS 105 N -3.76 0.11 0.54 0.28 8.25 0.08 -4.24 115.22 116.47 2gsn n HIS 105 Ca -0.01 0.02 0.13 0.00 -0.26 0.00 0.00 57.72 57.59 2gsn n HIS 105 Cb 0.17 -1.01 0.33 0.00 1.12 0.00 0.00 29.99 30.59 2gsn n HIS 105 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 2gsn h HIS 106 N 0.01 0.00 0.00 4.41 2.07 -1.25 -3.46 115.15 116.93 2gsn h HIS 106 Ca -0.57 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 56.95 2gsn h HIS 106 Cb 1.91 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.89 2gsn h HIS 106 CO 0.03 0.00 0.00 0.41 -3.07 0.00 0.00 177.93 175.30 2gsn n GLY 107 N 1.28 1.36 3.39 6.13 0.00 -0.66 -0.69 105.19 115.99 2gsn n GLY 107 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2gsn n GLY 107 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2gsn n ILE 108 N -2.00 4.04 1.04 -0.61 2.08 -1.26 -4.76 119.36 117.90 2gsn n ILE 108 Ca 0.00 -4.24 0.13 0.00 0.56 0.00 0.00 62.75 59.20 2gsn n ILE 108 Cb 0.00 -2.42 0.41 0.00 -0.75 0.00 0.00 39.64 36.88 2gsn n ILE 108 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 2gsn n VAL 109 N 5.35 0.00 -3.83 1.39 0.24 -1.26 -4.19 118.33 116.02 2gsn n VAL 109 Ca 0.44 -0.01 -0.07 0.00 -2.04 0.00 0.00 64.34 62.66 2gsn n VAL 109 Cb 0.43 -0.04 -0.00 0.00 -1.47 0.00 0.00 33.84 32.76 2gsn n VAL 109 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2gsn s HIS 110 N -2.94 -0.07 0.26 6.34 5.65 -1.26 -4.61 115.29 118.66 2gsn s HIS 110 Ca 0.14 -0.44 0.06 0.00 0.25 0.00 0.00 55.06 55.07 2gsn s HIS 110 Cb 0.18 0.74 0.32 0.00 -1.18 0.00 0.00 32.58 32.64 2gsn s HIS 110 CO 0.62 -1.27 1.60 -0.91 -0.65 0.00 0.00 174.74 174.12 2gsn h ASN 111 N 2.00 0.22 -3.66 9.88 2.35 -1.94 -3.42 115.58 121.00 2gsn h ASN 111 Ca -0.24 -0.12 -0.64 0.00 -0.55 0.00 0.00 56.30 54.74 2gsn h ASN 111 Cb 1.25 -0.06 -0.32 0.00 0.05 0.00 0.00 38.32 39.23 2gsn h ASN 111 CO 0.30 0.74 -0.87 -0.44 -1.65 0.00 0.00 177.43 175.51 2gsn s SER 112 N -6.89 2.78 0.11 5.81 0.01 -1.26 -3.93 113.70 110.33 2gsn s SER 112 Ca -0.04 -0.48 -0.06 0.00 1.31 0.00 0.00 55.95 56.69 2gsn s SER 112 Cb 0.12 -1.02 -0.02 0.00 0.21 0.00 0.00 66.02 65.32 2gsn s SER 112 CO 0.79 0.17 0.14 -0.04 0.41 0.00 0.00 173.24 174.71 2gsn s MET 113 N 0.16 0.88 -0.02 12.44 -1.94 0.03 -4.86 119.30 126.00 2gsn s MET 113 Ca -0.11 -1.15 0.04 0.00 -1.71 0.00 0.00 55.69 52.75 2gsn s MET 113 Cb -0.15 0.30 -0.01 0.00 2.01 0.00 0.00 34.83 36.98 2gsn s MET 113 CO 0.06 -0.27 -0.12 1.03 -0.01 0.00 0.00 175.02 175.71 2gsn s ARG 114 N -3.93 1.04 -0.03 2.03 0.52 -1.26 -0.71 118.95 116.61 2gsn s ARG 114 Ca 0.12 -0.42 0.02 0.00 -0.52 0.00 0.00 55.73 54.93 2gsn s ARG 114 Cb 0.06 -0.99 0.01 0.00 0.52 0.00 0.00 34.95 34.55 2gsn s ARG 114 CO -0.06 0.23 -0.07 0.34 0.02 0.00 0.00 175.30 175.76 2gsn s ASP 115 N -0.16 1.06 0.51 0.23 2.15 -0.42 -4.83 116.67 115.21 2gsn s ASP 115 Ca 0.02 -0.16 0.21 0.00 0.43 0.00 0.00 52.55 53.06 2gsn s ASP 115 Cb -0.06 -0.34 1.33 0.00 -0.30 0.00 0.00 42.92 43.55 2gsn s ASP 115 CO -0.00 0.03 2.09 -0.65 -0.17 0.00 0.00 175.17 176.47 2gsn h PRO 116 N 6.59 0.00 0.01 4.34 0.11 -1.99 -0.52 132.00 140.54 2gsn h PRO 116 Ca -0.34 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.48 2gsn h PRO 116 Cb 1.17 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 2gsn h PRO 116 CO 0.49 0.10 -1.60 2.41 -0.21 0.00 0.00 178.00 179.18 2gsn n THR 117 N -4.07 1.56 0.73 -1.15 -1.04 -1.26 -4.57 114.28 104.48 2gsn n THR 117 Ca -0.02 -0.17 0.12 0.00 -2.04 0.00 0.00 64.05 61.94 2gsn n THR 117 Cb 0.19 -1.97 0.29 0.00 -1.82 0.00 0.00 70.33 67.02 2gsn n THR 117 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2gsn n LEU 118 N -4.28 0.58 0.00 -4.42 4.77 -1.22 -5.05 117.00 107.39 2gsn n LEU 118 Ca -0.37 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2gsn n LEU 118 Cb 0.76 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2gsn n LEU 118 CO 0.18 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 2gsn n GLY 119 N 1.39 -0.72 3.86 -0.72 0.00 -0.21 -4.92 105.19 103.87 2gsn n GLY 119 Ca 0.05 -1.29 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 2gsn n GLY 119 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gsn s GLY 120 N 0.00 1.98 -0.04 -0.02 0.00 -1.26 -1.30 107.32 106.67 2gsn s GLY 120 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.71 2gsn s GLY 120 CO 0.00 0.22 -0.01 -0.12 0.00 0.00 0.00 173.10 173.19 2gsn s PHE 121 N -2.54 0.51 0.22 1.90 5.36 0.12 -4.82 117.98 118.72 2gsn s PHE 121 Ca 0.55 -0.09 -0.16 0.00 -0.96 0.00 0.00 56.93 56.27 2gsn s PHE 121 Cb -0.10 -0.56 0.02 0.00 -0.34 0.00 0.00 43.02 42.03 2gsn s PHE 121 CO 0.33 -0.19 0.53 1.67 -1.46 0.00 0.00 175.22 176.10 2gsn s TRP 122 N 1.21 0.00 0.42 10.12 -2.14 -1.26 -0.79 118.94 126.50 2gsn s TRP 122 Ca -0.07 -0.37 0.11 0.00 2.66 0.00 0.00 56.10 58.43 2gsn s TRP 122 Cb -0.13 0.37 0.90 0.00 -3.10 0.00 0.00 33.47 31.50 2gsn s TRP 122 CO -0.02 -0.97 1.98 -0.07 -2.66 0.00 0.00 176.95 175.22 2gsn h LEU 123 N 2.20 0.19 -1.49 -4.66 3.38 -2.00 -0.97 115.31 111.97 2gsn h LEU 123 Ca -0.27 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2gsn h LEU 123 Cb 1.26 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2gsn h LEU 123 CO 0.36 0.29 0.00 -1.54 0.09 0.00 0.00 178.44 177.64 2gsn n SER 124 N -4.35 2.27 -4.46 -0.43 3.41 -1.26 -4.69 113.62 104.11 2gsn n SER 124 Ca -0.01 -1.77 -0.44 0.00 -0.26 0.00 0.00 58.87 56.39 2gsn n SER 124 Cb 0.21 -0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.06 2gsn n SER 124 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2gsn s LYS 125 N -1.83 3.69 0.40 4.33 2.20 -0.37 -4.89 119.74 123.27 2gsn s LYS 125 Ca 0.34 -1.88 0.07 0.00 -0.36 0.00 0.00 55.97 54.15 2gsn s LYS 125 Cb 0.20 -4.98 0.84 0.00 -1.51 0.00 0.00 37.83 32.38 2gsn s LYS 125 CO 0.30 -1.81 2.04 0.66 -0.36 0.00 0.00 175.35 176.18 2gsn h SER 126 N 8.57 0.50 1.38 1.43 4.64 -1.84 -1.09 113.55 127.15 2gsn h SER 126 Ca 0.19 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2gsn h SER 126 Cb 0.99 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2gsn h SER 126 CO 1.16 0.36 0.00 -0.33 -0.87 0.00 0.00 176.83 177.14 2gsn h GLU 127 N 0.59 0.00 0.02 4.77 5.08 -1.95 0.22 114.58 123.31 2gsn h GLU 127 Ca 0.18 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.35 2gsn h GLU 127 Cb 0.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2gsn h GLU 127 CO -0.04 0.00 -1.07 0.00 -1.00 0.00 0.00 179.01 176.90 2gsn h ALA 128 N 2.36 0.21 -0.41 3.43 0.00 -1.55 -3.25 119.26 120.04 2gsn h ALA 128 Ca 0.00 -1.07 0.06 0.00 0.00 0.00 0.00 54.91 53.91 2gsn h ALA 128 Cb 0.69 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2gsn h ALA 128 CO 0.00 0.61 0.28 0.28 0.00 0.00 0.00 179.25 180.42 2gsn h VAL 129 N -0.87 0.94 -0.38 0.00 2.07 -1.28 -0.95 116.25 115.78 2gsn h VAL 129 Ca -0.28 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2gsn h VAL 129 Cb 1.34 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2gsn h VAL 129 CO -0.12 0.05 0.00 0.61 0.02 0.00 0.00 177.57 178.13 2gsn n GLY 130 N -1.53 0.95 3.50 2.17 0.00 0.06 -4.24 105.19 106.09 2gsn n GLY 130 Ca 0.05 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 2gsn n GLY 130 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gsn s ASP 131 N -1.15 6.11 0.57 1.61 -1.08 -0.36 -4.26 116.67 118.11 2gsn s ASP 131 Ca 0.31 -0.64 0.28 0.00 -0.52 0.00 0.00 52.55 51.98 2gsn s ASP 131 Cb 0.16 -2.16 1.51 0.00 -1.46 0.00 0.00 42.92 40.98 2gsn s ASP 131 CO 0.22 -0.37 1.99 0.00 0.52 0.00 0.00 175.17 177.53 2gsn h ALA 132 N 8.57 2.15 0.00 3.66 0.00 -1.85 -2.80 119.26 128.98 2gsn h ALA 132 Ca -0.29 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2gsn h ALA 132 Cb 1.14 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2gsn h ALA 132 CO 0.70 -0.56 -0.02 0.00 0.00 0.00 0.00 179.25 179.37 2gsn h ARG 133 N 0.00 0.00 0.00 0.00 3.08 -1.93 -1.28 114.38 114.25 2gsn h ARG 133 Ca 0.18 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.11 2gsn h ARG 133 Cb 0.91 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 2gsn h ARG 133 CO -0.00 0.02 -0.60 -1.49 -1.07 0.00 0.00 179.97 176.83 2gsn h TRP 134 N 0.00 0.00 -3.28 3.04 4.06 -1.82 -3.44 115.95 114.50 2gsn h TRP 134 Ca -0.00 0.00 -0.74 0.00 2.06 0.00 0.00 58.89 60.21 2gsn h TRP 134 Cb 0.24 0.00 -0.23 0.00 -1.00 0.00 0.00 29.16 28.17 2gsn h TRP 134 CO 0.00 0.60 -0.32 -1.58 -3.56 0.00 0.00 178.44 173.58 2gsn s TRP 135 N -3.48 3.25 0.81 0.49 0.52 -0.48 -4.29 118.94 115.75 2gsn s TRP 135 Ca -0.00 -0.97 -0.12 0.00 0.02 0.00 0.00 56.10 55.02 2gsn s TRP 135 Cb 0.12 -3.24 0.08 0.00 -1.15 0.00 0.00 33.47 29.28 2gsn s TRP 135 CO 0.75 -0.82 1.17 0.20 0.02 0.00 0.00 176.95 178.27 2gsn s GLY 136 N 2.71 1.59 0.00 0.98 0.00 0.14 -4.84 107.32 107.89 2gsn s GLY 136 Ca 0.04 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.14 2gsn s GLY 136 CO 0.06 -0.13 0.00 0.61 0.00 0.00 0.00 173.10 173.64 2gsn n GLY 137 N -3.22 0.45 2.63 0.20 0.00 -1.26 -4.74 105.19 99.24 2gsn n GLY 137 Ca 0.08 -0.89 -0.27 0.00 0.00 0.00 0.00 46.02 44.94 2gsn n GLY 137 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gsn s GLU 138 N 0.00 0.26 0.58 1.61 2.12 -1.26 -4.85 118.70 117.15 2gsn s GLU 138 Ca 0.00 -0.33 -0.16 0.00 0.36 0.00 0.00 54.97 54.83 2gsn s GLU 138 Cb 0.00 -1.73 -0.04 0.00 0.26 0.00 0.00 34.13 32.62 2gsn s GLU 138 CO 0.00 -0.77 1.06 -1.25 -0.54 0.00 0.00 175.26 173.75 2gsn s PRO 139 N 2.04 3.39 0.42 4.30 0.04 -1.26 -4.58 135.00 139.34 2gsn s PRO 139 Ca 0.04 1.23 0.17 0.00 0.04 0.00 0.00 61.00 62.48 2gsn s PRO 139 Cb -0.16 -2.04 1.08 0.00 0.04 0.00 0.00 34.50 33.41 2gsn s PRO 139 CO -0.17 -0.76 1.85 -0.39 0.04 0.00 0.00 177.00 177.58 2gsn h VAL 140 N 0.60 0.68 -0.21 -0.36 -1.51 -1.52 -1.13 116.25 112.81 2gsn h VAL 140 Ca -0.47 -0.14 -0.05 0.00 -1.23 0.00 0.00 66.70 64.81 2gsn h VAL 140 Cb 1.22 0.23 -0.01 0.00 -2.13 0.00 0.00 31.29 30.60 2gsn h VAL 140 CO 0.58 0.08 -0.09 4.11 -1.23 0.00 0.00 177.57 181.01 2gsn h TRP 141 N 0.41 0.34 -0.29 5.19 0.09 -1.91 -0.56 115.95 119.21 2gsn h TRP 141 Ca 0.47 -0.04 -0.09 0.00 0.09 0.00 0.00 58.89 59.33 2gsn h TRP 141 Cb 1.16 -0.10 -0.01 0.00 0.08 0.00 0.00 29.16 30.30 2gsn h TRP 141 CO -0.00 0.42 -0.16 0.28 0.09 0.00 0.00 178.44 179.06 2gsn h VAL 142 N 0.31 1.30 -0.52 0.12 2.07 -1.55 -1.25 116.25 116.73 2gsn h VAL 142 Ca 0.06 -1.27 0.05 0.00 0.82 0.00 0.00 66.70 66.36 2gsn h VAL 142 Cb 0.36 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 2gsn h VAL 142 CO 0.02 0.40 0.25 1.23 0.02 0.00 0.00 177.57 179.50 2gsn h GLY 143 N 0.36 0.73 0.94 2.17 0.00 -1.31 -1.04 103.07 104.93 2gsn h GLY 143 Ca 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 2gsn h GLY 143 CO 0.05 0.10 0.08 -2.08 0.00 0.00 0.00 176.54 174.68 2gsn h VAL 144 N 0.49 1.09 -0.70 4.60 2.07 -1.01 -2.61 116.25 120.18 2gsn h VAL 144 Ca 0.23 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2gsn h VAL 144 Cb 0.16 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2gsn h VAL 144 CO -0.17 0.08 0.35 -0.33 0.02 0.00 0.00 177.57 177.52 2gsn h GLU 145 N 0.13 0.99 0.00 1.57 4.39 -1.02 -2.06 114.58 118.58 2gsn h GLU 145 Ca 0.05 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2gsn h GLU 145 Cb 0.06 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 2gsn h GLU 145 CO -0.01 0.77 0.00 0.09 -1.16 0.00 0.00 179.01 178.70 2gsn n ASN 146 N -4.46 0.34 -0.79 1.42 3.02 -0.41 -1.25 115.26 113.13 2gsn n ASN 146 Ca 0.06 0.60 0.10 0.00 -0.03 0.00 0.00 54.58 55.30 2gsn n ASN 146 Cb 0.12 -0.67 0.28 0.00 -0.61 0.00 0.00 39.78 38.90 2gsn n ASN 146 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2gsn n THR 147 N -1.89 0.42 -1.04 3.41 -2.24 -0.82 -4.92 114.28 107.20 2gsn n THR 147 Ca 0.02 -0.53 -0.01 0.00 -2.27 0.00 0.00 64.05 61.25 2gsn n THR 147 Cb 0.15 0.48 -0.01 0.00 -2.10 0.00 0.00 70.33 68.85 2gsn n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gsn n GLY 148 N 1.25 0.51 3.96 3.38 0.00 -0.38 -5.05 105.19 108.85 2gsn n GLY 148 Ca 0.17 -0.66 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 2gsn n GLY 148 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gsn s GLN 149 N -1.51 2.24 0.05 1.61 -0.21 -0.94 -5.03 119.66 115.87 2gsn s GLN 149 Ca 0.00 -1.93 0.07 0.00 0.02 0.00 0.00 55.36 53.52 2gsn s GLN 149 Cb 0.00 -2.28 -0.03 0.00 1.00 0.00 0.00 33.01 31.70 2gsn s GLN 149 CO 0.00 -0.76 -0.19 -1.01 -2.12 0.00 0.00 175.29 171.21 2gsn s HIS 150 N -2.76 1.70 0.03 0.91 3.76 -1.25 -3.79 115.29 113.88 2gsn s HIS 150 Ca 0.43 -0.38 0.08 0.00 -0.15 0.00 0.00 55.06 55.04 2gsn s HIS 150 Cb -0.03 -1.00 -0.02 0.00 1.11 0.00 0.00 32.58 32.64 2gsn s HIS 150 CO 0.27 0.10 -0.24 0.00 -0.85 0.00 0.00 174.74 174.03 2gsn s ALA 151 N -0.88 2.00 -0.12 -1.40 0.00 -1.26 -0.84 121.76 119.26 2gsn s ALA 151 Ca 0.06 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.89 2gsn s ALA 151 Cb -0.09 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.62 2gsn s ALA 151 CO 0.02 0.47 -0.11 0.00 0.00 0.00 0.00 175.76 176.14 2gsn s ALA 152 N -0.73 1.56 -0.15 0.00 0.00 -0.10 -0.89 121.76 121.44 2gsn s ALA 152 Ca 0.10 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.38 2gsn s ALA 152 Cb -0.09 -0.94 0.02 0.00 0.00 0.00 0.00 23.12 22.10 2gsn s ALA 152 CO 0.01 -0.35 -0.19 0.95 0.00 0.00 0.00 175.76 176.18 2gsn s THR 153 N 1.51 1.92 -1.15 0.00 -4.23 0.37 -0.48 115.64 113.58 2gsn s THR 153 Ca 0.03 -0.87 -0.14 0.00 -1.18 0.00 0.00 61.69 59.53 2gsn s THR 153 Cb -0.13 -1.73 0.17 0.00 1.34 0.00 0.00 72.50 72.15 2gsn s THR 153 CO -0.08 0.52 1.36 0.86 -0.54 0.00 0.00 174.62 176.73 2gsn s TRP 154 N 1.13 3.49 -1.24 3.99 -0.11 -0.62 -3.80 118.94 121.77 2gsn s TRP 154 Ca -0.00 -2.05 -0.07 0.00 1.22 0.00 0.00 56.10 55.20 2gsn s TRP 154 Cb -0.14 -4.27 0.01 0.00 -1.50 0.00 0.00 33.47 27.56 2gsn s TRP 154 CO -0.08 -1.38 0.90 -1.13 -4.62 0.00 0.00 176.95 170.65 2gsn n SER 155 N 5.60 -5.79 -4.70 5.86 3.41 -1.26 -3.69 113.62 113.05 2gsn n SER 155 Ca 0.34 -0.41 -0.42 0.00 -0.26 0.00 0.00 58.87 58.11 2gsn n SER 155 Cb 0.44 -4.46 -0.03 0.00 -0.26 0.00 0.00 64.21 59.89 2gsn n SER 155 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 2gsn s TRP 156 N -3.23 3.30 -0.08 7.33 -0.11 -1.26 -4.90 118.94 119.99 2gsn s TRP 156 Ca 0.45 1.26 -0.38 0.00 1.22 0.00 0.00 56.10 58.65 2gsn s TRP 156 Cb -0.20 -3.41 -0.16 0.00 -1.50 0.00 0.00 33.47 28.20 2gsn s TRP 156 CO 0.55 -1.27 1.56 -2.30 -4.62 0.00 0.00 176.95 170.88 2gsn n PRO 157 N 4.61 1.25 0.00 5.86 -0.02 -1.26 -1.06 135.00 144.39 2gsn n PRO 157 Ca 0.10 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2gsn n PRO 157 Cb 0.46 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2gsn n PRO 157 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gsn n GLY 158 N 3.41 2.40 0.00 -1.23 0.00 -1.26 -4.63 105.19 103.88 2gsn n GLY 158 Ca 0.22 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.35 2gsn n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gsn n SER 159 N 0.00 0.00 -0.40 1.61 3.41 -0.22 -1.94 113.62 116.08 2gsn n SER 159 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 2gsn n SER 159 Cb 0.00 -0.30 0.31 0.00 -0.26 0.00 0.00 64.21 63.96 2gsn n SER 159 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2gsn n GLU 160 N -1.30 1.21 -3.96 4.33 1.02 -1.26 -4.67 120.64 116.01 2gsn n GLU 160 Ca 0.10 -0.81 -0.21 0.00 -0.02 0.00 0.00 57.16 56.22 2gsn n GLU 160 Cb 0.18 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.09 2gsn n GLU 160 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gsn s ALA 161 N -2.35 3.84 -1.16 0.62 0.00 -0.82 -4.54 121.76 117.35 2gsn s ALA 161 Ca 0.26 -1.33 -0.07 0.00 0.00 0.00 0.00 51.96 50.81 2gsn s ALA 161 Cb 0.19 -1.56 0.25 0.00 0.00 0.00 0.00 23.12 22.00 2gsn s ALA 161 CO 0.47 0.21 1.55 0.00 0.00 0.00 0.00 175.76 177.99 2gsn n ALA 162 N -1.35 4.96 -2.17 0.00 0.00 -1.26 -4.59 120.51 116.10 2gsn n ALA 162 Ca -0.07 -4.58 -0.42 0.00 0.00 0.00 0.00 53.44 48.37 2gsn n ALA 162 Cb 0.58 -2.64 -0.03 0.00 0.00 0.00 0.00 19.45 17.36 2gsn n ALA 162 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gsn s ILE 163 N -1.12 3.32 -1.10 0.00 1.01 -1.09 -0.92 121.20 121.29 2gsn s ILE 163 Ca 0.35 0.94 -0.03 0.00 0.00 0.00 0.00 60.65 61.90 2gsn s ILE 163 Cb 0.03 -3.60 0.03 0.00 0.01 0.00 0.00 42.46 38.93 2gsn s ILE 163 CO 0.04 0.07 0.20 0.29 0.00 0.00 0.00 174.94 175.53 2gsn n LYS 164 N 4.05 -2.80 -1.10 2.79 5.02 -1.26 -1.54 118.16 123.32 2gsn n LYS 164 Ca 0.12 0.54 -0.03 0.00 -2.02 0.00 0.00 58.31 56.91 2gsn n LYS 164 Cb 0.42 -5.18 -0.01 0.00 -0.02 0.00 0.00 35.03 30.24 2gsn n LYS 164 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gsn n GLY 165 N -0.95 0.64 2.99 0.72 0.00 -0.10 -5.03 105.19 103.47 2gsn n GLY 165 Ca -0.09 -0.49 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 2gsn n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gsn s VAL 166 N -2.02 1.06 0.22 1.61 1.01 -0.59 -4.99 120.40 116.70 2gsn s VAL 166 Ca 0.00 -0.41 0.06 0.00 0.00 0.00 0.00 61.98 61.63 2gsn s VAL 166 Cb 0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 2gsn s VAL 166 CO 0.00 0.34 0.17 -0.13 0.00 0.00 0.00 175.10 175.49 2gsn s ARG 167 N 0.85 2.91 0.80 2.72 0.52 -1.26 -2.68 118.95 122.81 2gsn s ARG 167 Ca -0.11 -0.99 -0.13 0.00 -0.52 0.00 0.00 55.73 53.98 2gsn s ARG 167 Cb -0.15 -2.59 0.08 0.00 0.52 0.00 0.00 34.95 32.81 2gsn s ARG 167 CO 0.01 0.43 1.19 -2.14 0.02 0.00 0.00 175.30 174.82 2gsn s PRO 168 N -3.57 1.70 0.27 3.54 0.02 -1.26 -4.92 135.00 130.78 2gsn s PRO 168 Ca 0.32 1.71 -0.01 0.00 0.02 0.00 0.00 61.00 63.04 2gsn s PRO 168 Cb -0.09 -1.79 0.36 0.00 0.02 0.00 0.00 34.50 33.01 2gsn s PRO 168 CO 0.24 -2.16 1.77 0.77 -0.33 0.00 0.00 177.00 177.30 2gsn h SER 169 N -0.89 0.72 -3.86 2.53 0.02 -1.40 -3.42 113.55 107.26 2gsn h SER 169 Ca -0.46 -0.17 -0.49 0.00 -0.84 0.00 0.00 61.79 59.83 2gsn h SER 169 Cb 1.29 -0.19 -0.31 0.00 0.14 0.00 0.00 62.40 63.33 2gsn h SER 169 CO 0.47 0.80 -0.81 -1.10 -1.14 0.00 0.00 176.83 175.04 2gsn s GLN 170 N -4.97 1.34 0.25 3.45 -0.21 -0.87 -5.02 119.66 113.62 2gsn s GLN 170 Ca -0.09 -0.45 -0.20 0.00 0.02 0.00 0.00 55.36 54.64 2gsn s GLN 170 Cb 0.15 -1.20 0.06 0.00 1.00 0.00 0.00 33.01 33.02 2gsn s GLN 170 CO 0.81 0.18 0.91 1.67 -2.12 0.00 0.00 175.29 176.74 2gsn s TRP 171 N 0.11 0.02 0.15 0.91 1.48 -1.26 -0.48 118.94 119.89 2gsn s TRP 171 Ca -0.03 -0.50 -0.20 0.00 -1.06 0.00 0.00 56.10 54.31 2gsn s TRP 171 Cb -0.10 0.74 0.05 0.00 -1.16 0.00 0.00 33.47 33.00 2gsn s TRP 171 CO 0.01 -1.15 0.52 -0.98 -4.06 0.00 0.00 176.95 171.30 2gsn s ARG 172 N -2.59 1.23 -0.09 3.25 1.70 -1.25 -4.99 118.95 116.20 2gsn s ARG 172 Ca 0.17 -0.62 -0.30 0.00 -0.47 0.00 0.00 55.73 54.52 2gsn s ARG 172 Cb -0.03 0.54 -0.03 0.00 -0.57 0.00 0.00 34.95 34.86 2gsn s ARG 172 CO 0.07 -0.52 1.20 -1.01 -1.08 0.00 0.00 175.30 173.96 2gsn s HIS 173 N -3.79 3.12 0.38 5.89 3.76 -1.26 -4.43 115.29 118.96 2gsn s HIS 173 Ca 0.03 1.19 -0.27 0.00 -0.15 0.00 0.00 55.06 55.85 2gsn s HIS 173 Cb -0.00 -3.43 -0.11 0.00 1.11 0.00 0.00 32.58 30.15 2gsn s HIS 173 CO -0.11 -1.33 1.35 0.98 -0.85 0.00 0.00 174.74 174.78 2gsn n TYR 174 N 5.60 2.47 -3.87 1.40 4.19 -1.26 -5.02 117.16 120.67 2gsn n TYR 174 Ca 0.12 0.50 -0.11 0.00 3.31 0.00 0.00 57.90 61.72 2gsn n TYR 174 Cb 0.46 -2.44 -0.10 0.00 0.49 0.00 0.00 39.34 37.75 2gsn n TYR 174 CO 0.00 0.00 0.00 -1.14 0.91 0.00 0.00 176.86 176.63 2gsn s GLN 175 N -2.08 0.49 0.61 2.98 2.00 -1.26 -5.16 119.66 117.24 2gsn s GLN 175 Ca 0.57 -0.40 -0.18 0.00 -2.00 0.00 0.00 55.36 53.34 2gsn s GLN 175 Cb -0.52 0.20 -0.03 0.00 0.80 0.00 0.00 33.01 33.47 2gsn s GLN 175 CO 0.61 -0.12 1.18 0.15 -0.50 0.00 0.00 175.29 176.61 2gsn s LYS 176 N -1.40 2.94 -0.26 1.67 -0.14 -1.26 -4.16 119.74 117.13 2gsn s LYS 176 Ca -0.15 1.72 0.00 0.00 -1.36 0.00 0.00 55.97 56.18 2gsn s LYS 176 Cb -0.08 -1.94 0.00 0.00 -1.68 0.00 0.00 37.83 34.14 2gsn s LYS 176 CO 0.02 -1.20 0.00 0.41 -0.76 0.00 0.00 175.35 173.81 2gsn n GLY 177 N 0.29 0.57 3.74 -3.33 0.00 -1.26 -5.01 105.19 100.19 2gsn n GLY 177 Ca 0.13 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 2gsn n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gsn s VAL 178 N -2.09 3.65 0.58 1.61 1.01 -1.26 -4.98 120.40 118.91 2gsn s VAL 178 Ca 0.00 1.44 -0.19 0.00 0.00 0.00 0.00 61.98 63.23 2gsn s VAL 178 Cb 0.00 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2gsn s VAL 178 CO 0.00 0.26 1.20 -0.13 0.00 0.00 0.00 175.10 176.43 2gsn s ARG 179 N -0.52 3.06 0.17 2.72 0.52 -1.26 -4.92 118.95 118.71 2gsn s ARG 179 Ca 0.50 1.82 -0.15 0.00 -0.52 0.00 0.00 55.73 57.37 2gsn s ARG 179 Cb -0.31 -1.97 0.11 0.00 0.52 0.00 0.00 34.95 33.29 2gsn s ARG 179 CO 0.37 -1.13 1.72 -0.07 0.02 0.00 0.00 175.30 176.21 2gsn h LEU 180 N 1.00 -0.00 -1.01 2.53 3.38 -2.00 -2.75 115.31 116.45 2gsn h LEU 180 Ca -0.50 0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 2gsn h LEU 180 Cb 1.29 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 2gsn h LEU 180 CO 0.56 0.03 -0.34 0.44 0.09 0.00 0.00 178.44 179.22 2gsn h ASP 181 N 0.20 0.00 0.08 -0.43 3.32 -1.97 -1.88 116.42 115.74 2gsn h ASP 181 Ca 0.19 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 2gsn h ASP 181 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2gsn h ASP 181 CO -0.26 0.34 -0.04 0.74 -1.72 0.00 0.00 179.24 178.31 2gsn h THR 182 N 0.00 0.97 -0.10 0.35 2.02 -1.87 0.14 112.91 114.42 2gsn h THR 182 Ca -0.00 -0.15 -0.13 0.00 0.77 0.00 0.00 66.41 66.90 2gsn h THR 182 Cb 0.84 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 2gsn h THR 182 CO 0.04 0.04 -0.51 0.08 0.37 0.00 0.00 175.52 175.55 2gsn h ARG 183 N -0.17 0.28 -0.31 6.66 0.11 -1.33 -1.49 114.38 118.13 2gsn h ARG 183 Ca -0.01 -0.16 -0.01 0.00 0.10 0.00 0.00 59.98 59.90 2gsn h ARG 183 Cb 0.14 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.22 2gsn h ARG 183 CO 0.02 0.72 0.15 0.28 0.10 0.00 0.00 179.97 181.24 2gsn h VAL 184 N 0.22 1.16 -0.53 0.08 2.07 -1.29 -1.48 116.25 116.47 2gsn h VAL 184 Ca 0.01 -0.44 0.08 0.00 0.82 0.00 0.00 66.70 67.16 2gsn h VAL 184 Cb 0.97 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 2gsn h VAL 184 CO 0.08 0.16 0.18 0.44 0.02 0.00 0.00 177.57 178.45 2gsn h ASP 185 N 0.37 0.17 0.06 0.57 5.19 -0.71 0.83 116.42 122.89 2gsn h ASP 185 Ca 0.11 0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.58 2gsn h ASP 185 Cb 0.12 0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.69 2gsn h ASP 185 CO -0.01 0.12 -0.03 0.00 -3.12 0.00 0.00 179.24 176.20 2gsn h ALA 186 N 1.37 -0.08 -0.74 3.45 0.00 -1.10 -0.75 119.26 121.41 2gsn h ALA 186 Ca 0.26 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2gsn h ALA 186 Cb 0.31 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2gsn h ALA 186 CO -0.28 -0.49 0.34 0.28 0.00 0.00 0.00 179.25 179.11 2gsn h VAL 187 N -0.19 1.24 -0.62 0.00 2.07 -1.09 -0.10 116.25 117.56 2gsn h VAL 187 Ca -0.01 -0.70 0.04 0.00 0.82 0.00 0.00 66.70 66.86 2gsn h VAL 187 Cb 0.16 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.23 2gsn h VAL 187 CO 0.01 0.29 0.36 -0.09 0.02 0.00 0.00 177.57 178.16 2gsn h ARG 188 N 1.04 0.67 -0.60 1.57 2.43 -0.72 -0.89 114.38 117.87 2gsn h ARG 188 Ca 0.25 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 2gsn h ARG 188 Cb 0.14 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 2gsn h ARG 188 CO -0.03 0.44 0.29 0.78 -1.51 0.00 0.00 179.97 179.94 2gsn h GLY 189 N 0.69 0.93 1.74 2.80 0.00 -0.45 -2.17 103.07 106.62 2gsn h GLY 189 Ca 0.26 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 2gsn h GLY 189 CO -0.14 0.44 -0.11 1.49 0.00 0.00 0.00 176.54 178.22 2gsn h TRP 190 N 0.82 0.34 0.00 5.60 6.55 -0.52 -1.75 115.95 126.99 2gsn h TRP 190 Ca 0.21 -0.04 -0.12 0.00 0.95 0.00 0.00 58.89 59.88 2gsn h TRP 190 Cb 0.12 -0.10 -0.02 0.00 -0.86 0.00 0.00 29.16 28.31 2gsn h TRP 190 CO 0.00 0.43 -0.59 -0.07 -1.05 0.00 0.00 178.44 177.16 2gsn h LEU 191 N 0.31 0.00 0.00 -4.49 3.38 -0.91 -3.30 115.31 110.30 2gsn h LEU 191 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2gsn h LEU 191 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2gsn h LEU 191 CO 0.02 0.59 -0.45 0.00 0.09 0.00 0.00 178.44 178.70 2gsn h ALA 192 N 1.41 0.77 -2.79 1.53 0.00 -0.69 -3.47 119.26 116.01 2gsn h ALA 192 Ca -0.01 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2gsn h ALA 192 Cb 1.16 0.00 0.08 0.00 0.00 0.00 0.00 17.79 19.03 2gsn h ALA 192 CO 0.08 0.00 0.88 0.95 0.00 0.00 0.00 179.25 181.16 2gsn s THR 193 N -3.26 2.13 0.00 0.00 -4.23 -0.82 -4.99 115.64 104.47 2gsn s THR 193 Ca 0.04 0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 2gsn s THR 193 Cb 0.08 -3.07 0.00 0.00 1.34 0.00 0.00 72.50 70.85 2gsn s THR 193 CO 0.72 0.02 0.00 -0.90 -0.54 0.00 0.00 174.62 173.91 2gsn n ASP 194 N 2.28 1.82 0.00 3.99 5.75 -1.26 -4.14 116.55 124.99 2gsn n ASP 194 Ca 0.08 -0.66 0.00 0.00 -0.01 0.00 0.00 54.79 54.20 2gsn n ASP 194 Cb 0.38 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 2gsn n ASP 194 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gsn n GLY 195 N 4.56 0.75 0.25 6.12 0.00 -1.26 -3.46 105.19 112.15 2gsn n GLY 195 Ca 0.00 -0.75 0.13 0.00 0.00 0.00 0.00 46.02 45.39 2gsn n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gsn h ALA 196 N -0.86 1.15 -0.08 4.61 0.00 -2.04 -2.79 119.26 119.26 2gsn h ALA 196 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2gsn h ALA 196 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2gsn h ALA 196 CO 0.00 0.18 0.00 1.04 0.00 0.00 0.00 179.25 180.47 2gsn n GLN 197 N -3.48 1.25 -1.61 0.00 3.00 -1.22 -4.92 117.38 110.40 2gsn n GLN 197 Ca -0.01 -0.38 -0.47 0.00 -0.01 0.00 0.00 57.00 56.13 2gsn n GLN 197 Cb 0.30 -1.22 -0.04 0.00 0.00 0.00 0.00 30.24 29.29 2gsn n GLN 197 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 2gsn n ARG 198 N -0.31 1.48 -3.57 -1.09 0.63 -1.05 -4.78 116.66 107.97 2gsn n ARG 198 Ca 0.10 0.53 -0.40 0.00 -0.92 0.00 0.00 57.85 57.15 2gsn n ARG 198 Cb 0.13 -2.09 -0.11 0.00 0.45 0.00 0.00 32.46 30.84 2gsn n ARG 198 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 2gsn s ASN 199 N 0.12 5.86 0.25 6.15 0.01 -1.26 -3.85 114.94 122.22 2gsn s ASN 199 Ca 0.72 -0.66 0.03 0.00 -0.71 0.00 0.00 52.86 52.23 2gsn s ASN 199 Cb -0.78 -2.08 0.31 0.00 0.41 0.00 0.00 41.25 39.11 2gsn s ASN 199 CO 0.51 -0.30 1.62 -0.09 -1.51 0.00 0.00 177.10 177.33 2gsn h ARG 200 N 8.47 0.36 -5.30 -0.60 9.65 -1.37 -3.44 114.38 122.15 2gsn h ARG 200 Ca -0.29 -0.19 -0.62 0.00 -1.10 0.00 0.00 59.98 57.77 2gsn h ARG 200 Cb 1.14 0.01 -0.32 0.00 -1.39 0.00 0.00 29.97 29.40 2gsn h ARG 200 CO 0.65 0.75 -0.86 -1.17 2.80 0.00 0.00 179.97 182.15 2gsn s LEU 201 N -8.26 1.95 -0.05 3.80 2.96 -1.15 -0.18 118.68 117.75 2gsn s LEU 201 Ca -0.05 -0.44 0.02 0.00 -0.22 0.00 0.00 54.13 53.43 2gsn s LEU 201 Cb 0.13 -1.17 0.02 0.00 0.50 0.00 0.00 46.19 45.66 2gsn s LEU 201 CO 0.80 0.15 -0.09 -0.69 -1.32 0.00 0.00 176.35 175.20 2gsn s VAL 202 N 0.23 0.86 0.10 1.68 1.01 -0.22 -0.92 120.40 123.14 2gsn s VAL 202 Ca -0.11 -0.32 0.09 0.00 0.00 0.00 0.00 61.98 61.63 2gsn s VAL 202 Cb -0.15 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 2gsn s VAL 202 CO 0.05 0.29 -0.21 0.42 0.00 0.00 0.00 175.10 175.66 2gsn s THR 203 N 0.71 2.65 0.02 3.92 -4.23 0.37 -0.79 115.64 118.29 2gsn s THR 203 Ca -0.12 -1.48 0.02 0.00 -1.18 0.00 0.00 61.69 58.92 2gsn s THR 203 Cb -0.15 -2.17 -0.01 0.00 1.34 0.00 0.00 72.50 71.51 2gsn s THR 203 CO 0.02 0.17 -0.06 -0.22 -0.54 0.00 0.00 174.62 173.98 2gsn s LEU 204 N -1.90 2.14 -0.01 4.79 2.96 0.14 -1.59 118.68 125.21 2gsn s LEU 204 Ca 0.16 -0.34 0.01 0.00 -0.22 0.00 0.00 54.13 53.74 2gsn s LEU 204 Cb -0.10 -0.21 0.00 0.00 0.50 0.00 0.00 46.19 46.38 2gsn s LEU 204 CO 0.08 -0.08 -0.03 -0.47 -1.32 0.00 0.00 176.35 174.52 2gsn s TYR 205 N -0.80 0.31 -0.08 5.38 5.04 -1.24 -0.69 117.35 125.26 2gsn s TYR 205 Ca -0.05 -0.05 0.03 0.00 -2.44 0.00 0.00 57.07 54.56 2gsn s TYR 205 Cb -0.06 -0.22 0.01 0.00 0.35 0.00 0.00 41.96 42.03 2gsn s TYR 205 CO 0.00 -0.02 -0.17 -0.06 -1.34 0.00 0.00 175.55 173.96 2gsn s PHE 206 N 0.07 1.87 -1.04 4.97 0.08 -0.45 -4.98 117.98 118.49 2gsn s PHE 206 Ca -0.00 -0.73 0.23 0.00 0.12 0.00 0.00 56.93 56.55 2gsn s PHE 206 Cb -0.03 -1.31 0.18 0.00 -0.57 0.00 0.00 43.02 41.29 2gsn s PHE 206 CO -0.00 -0.33 1.19 -0.85 -0.10 0.00 0.00 175.22 175.12 2gsn n GLU 207 N 3.72 0.04 -0.13 0.44 0.00 -1.26 -1.47 120.64 121.97 2gsn n GLU 207 Ca -0.21 -0.03 -0.10 0.00 0.00 0.00 0.00 57.16 56.82 2gsn n GLU 207 Cb 0.52 -1.50 0.04 0.00 0.00 0.00 0.00 31.44 30.50 2gsn n GLU 207 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2gsn h HIS 208 N 0.08 1.04 -0.22 -1.84 3.86 -1.94 -2.03 115.15 114.09 2gsn h HIS 208 Ca 0.00 -0.24 -0.07 0.00 -1.16 0.00 0.00 60.37 58.90 2gsn h HIS 208 Cb 0.50 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 2gsn h HIS 208 CO 0.00 1.03 -0.12 0.28 0.86 0.00 0.00 177.93 179.98 2gsn h VAL 209 N 0.80 1.31 -0.39 2.45 2.07 -1.84 -1.82 116.25 118.83 2gsn h VAL 209 Ca 0.11 -1.21 0.01 0.00 0.82 0.00 0.00 66.70 66.43 2gsn h VAL 209 Cb 0.75 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 2gsn h VAL 209 CO 0.06 0.37 0.24 -0.78 0.02 0.00 0.00 177.57 177.48 2gsn h ASP 210 N 0.17 0.40 -0.32 0.57 3.58 -1.14 -1.02 116.42 118.67 2gsn h ASP 210 Ca 0.05 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.49 2gsn h ASP 210 Cb 0.63 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 2gsn h ASP 210 CO 0.04 0.29 0.20 -0.33 -2.88 0.00 0.00 179.24 176.56 2gsn h GLU 211 N 0.49 0.43 -0.64 0.28 5.08 -1.29 -1.71 114.58 117.21 2gsn h GLU 211 Ca 0.15 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2gsn h GLU 211 Cb -0.02 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2gsn h GLU 211 CO -0.05 0.30 0.29 0.00 -1.00 0.00 0.00 179.01 178.55 2gsn h ALA 212 N 1.10 1.31 -0.30 3.43 0.00 -1.18 -2.52 119.26 121.10 2gsn h ALA 212 Ca 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2gsn h ALA 212 Cb -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2gsn h ALA 212 CO -0.02 0.53 0.11 0.78 0.00 0.00 0.00 179.25 180.65 2gsn h GLY 213 N 0.99 0.48 0.97 0.00 0.00 -0.73 -0.62 103.07 104.16 2gsn h GLY 213 Ca 0.22 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2gsn h GLY 213 CO -0.03 0.25 0.19 0.45 0.00 0.00 0.00 176.54 177.40 2gsn h HIS 214 N 0.33 0.45 -0.01 5.60 -0.00 -1.20 0.56 115.15 120.87 2gsn h HIS 214 Ca 0.10 -0.01 -0.13 0.00 -0.00 0.00 0.00 60.37 60.33 2gsn h HIS 214 Cb 0.19 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 27.44 2gsn h HIS 214 CO -0.00 0.35 -0.60 -0.44 -0.00 0.00 0.00 177.93 177.24 2gsn h ASP 215 N 0.42 0.05 0.00 2.45 3.32 -1.28 -1.46 116.42 119.92 2gsn h ASP 215 Ca 0.12 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2gsn h ASP 215 Cb 0.05 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2gsn h ASP 215 CO -0.02 0.64 0.00 1.41 -1.72 0.00 0.00 179.24 179.55 2gsn n HIS 216 N -3.84 0.00 0.00 4.55 8.25 -0.26 -4.65 115.22 119.27 2gsn n HIS 216 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2gsn n HIS 216 Cb 0.60 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.71 2gsn n HIS 216 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gsn n GLY 217 N 0.21 -0.78 0.20 -1.41 0.00 0.18 -4.41 105.19 99.19 2gsn n GLY 217 Ca 0.00 -1.58 0.15 0.00 0.00 0.00 0.00 46.02 44.59 2gsn n GLY 217 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gsn h PRO 218 N 0.00 0.00 -0.17 1.61 0.13 -1.83 -2.87 132.00 128.88 2gsn h PRO 218 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2gsn h PRO 218 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2gsn h PRO 218 CO 0.00 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.16 2gsn n GLU 219 N -2.66 2.05 -1.81 0.86 -0.58 -1.26 -4.74 120.64 112.49 2gsn n GLU 219 Ca 0.01 -1.56 -0.31 0.00 -0.42 0.00 0.00 57.16 54.89 2gsn n GLU 219 Cb 0.27 -1.46 0.02 0.00 -0.57 0.00 0.00 31.44 29.70 2gsn n GLU 219 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2gsn s SER 220 N -1.72 6.03 0.29 1.62 1.04 -1.08 -4.95 113.70 114.93 2gsn s SER 220 Ca 0.34 1.48 -0.01 0.00 0.48 0.00 0.00 55.95 58.24 2gsn s SER 220 Cb 0.20 -2.48 0.48 0.00 0.10 0.00 0.00 66.02 64.32 2gsn s SER 220 CO 0.30 -1.01 1.90 -0.09 0.98 0.00 0.00 173.24 175.33 2gsn h ARG 221 N -0.38 1.06 -0.34 4.02 9.65 -1.92 -2.30 114.38 124.17 2gsn h ARG 221 Ca -0.44 -0.06 -0.09 0.00 -1.10 0.00 0.00 59.98 58.29 2gsn h ARG 221 Cb 1.20 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 29.53 2gsn h ARG 221 CO 0.61 0.70 -0.12 1.96 2.80 0.00 0.00 179.97 185.91 2gsn h GLN 222 N 1.09 0.69 -0.03 0.20 7.50 -1.93 0.59 115.11 123.22 2gsn h GLN 222 Ca 0.40 -0.28 0.01 0.00 0.50 0.00 0.00 58.65 59.28 2gsn h GLN 222 Cb 0.17 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.66 2gsn h GLN 222 CO -0.15 0.87 -0.02 -0.92 -1.50 0.00 0.00 178.83 177.11 2gsn h TYR 223 N 0.47 -0.06 -0.54 2.96 3.20 -1.77 -1.28 116.97 119.96 2gsn h TYR 223 Ca 0.08 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 2gsn h TYR 223 Cb 0.64 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.92 2gsn h TYR 223 CO 0.05 -0.04 0.32 0.00 -1.64 0.00 0.00 178.16 176.86 2gsn h ALA 224 N 1.00 0.69 -0.91 1.82 0.00 -1.20 -1.20 119.26 119.45 2gsn h ALA 224 Ca 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2gsn h ALA 224 Cb 0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2gsn h ALA 224 CO -0.05 0.17 0.53 -0.44 0.00 0.00 0.00 179.25 179.47 2gsn h ASP 225 N 0.72 1.10 -0.72 0.00 3.32 -0.80 -0.60 116.42 119.45 2gsn h ASP 225 Ca 0.19 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 2gsn h ASP 225 Cb -0.01 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.23 2gsn h ASP 225 CO -0.04 0.86 0.33 0.00 -1.72 0.00 0.00 179.24 178.67 2gsn h ALA 226 N 1.33 0.93 -0.12 3.45 0.00 -0.75 -1.60 119.26 122.49 2gsn h ALA 226 Ca 0.32 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2gsn h ALA 226 Cb -0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2gsn h ALA 226 CO -0.06 0.51 0.08 0.28 0.00 0.00 0.00 179.25 180.06 2gsn h VAL 227 N 1.02 1.04 -0.91 0.00 2.07 -0.67 -1.71 116.25 117.09 2gsn h VAL 227 Ca 0.25 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.68 2gsn h VAL 227 Cb 0.15 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 2gsn h VAL 227 CO -0.03 0.04 0.60 0.03 0.02 0.00 0.00 177.57 178.23 2gsn h ARG 228 N 0.15 1.21 -0.12 1.57 3.08 -0.99 0.12 114.38 119.40 2gsn h ARG 228 Ca 0.04 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2gsn h ARG 228 Cb 0.00 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 29.78 2gsn h ARG 228 CO -0.01 0.81 -0.01 0.00 -1.07 0.00 0.00 179.97 179.69 2gsn h ALA 229 N 1.33 0.16 -0.44 0.04 0.00 -1.13 0.25 119.26 119.48 2gsn h ALA 229 Ca 0.33 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2gsn h ALA 229 Cb -0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2gsn h ALA 229 CO -0.07 -0.13 0.25 0.28 0.00 0.00 0.00 179.25 179.57 2gsn h VAL 230 N -0.07 1.15 -0.39 0.00 2.07 -1.22 -0.40 116.25 117.41 2gsn h VAL 230 Ca 0.03 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.19 2gsn h VAL 230 Cb 0.38 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2gsn h VAL 230 CO 0.01 0.16 0.21 -0.78 0.02 0.00 0.00 177.57 177.19 2gsn h ASP 231 N 0.58 0.32 -0.75 0.57 3.58 -0.84 -0.75 116.42 119.12 2gsn h ASP 231 Ca 0.16 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 2gsn h ASP 231 Cb 0.04 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.00 2gsn h ASP 231 CO -0.03 0.23 0.44 0.00 -2.88 0.00 0.00 179.24 177.00 2gsn h ALA 232 N 1.19 0.96 -0.83 -0.78 0.00 -0.72 -0.93 119.26 118.14 2gsn h ALA 232 Ca 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2gsn h ALA 232 Cb 0.04 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 2gsn h ALA 232 CO -0.09 0.45 0.50 0.00 0.00 0.00 0.00 179.25 180.10 2gsn h ALA 233 N 1.23 1.06 -0.61 0.00 0.00 -0.57 -0.26 119.26 120.10 2gsn h ALA 233 Ca 0.27 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2gsn h ALA 233 Cb -0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 2gsn h ALA 233 CO -0.05 0.53 0.12 0.82 0.00 0.00 0.00 179.25 180.68 2gsn h ILE 234 N 1.14 1.25 -0.70 0.00 2.04 -0.82 -0.48 117.51 119.94 2gsn h ILE 234 Ca 0.30 -0.94 0.04 0.00 1.00 0.00 0.00 64.86 65.26 2gsn h ILE 234 Cb -0.03 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 2gsn h ILE 234 CO -0.05 0.35 0.43 1.23 0.00 0.00 0.00 178.15 180.10 2gsn h GLY 235 N 1.03 1.02 1.31 5.37 0.00 -0.23 -0.51 103.07 111.07 2gsn h GLY 235 Ca 0.19 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 47.14 2gsn h GLY 235 CO 0.00 0.25 0.06 3.21 0.00 0.00 0.00 176.54 180.06 2gsn h ARG 236 N 0.82 0.85 -0.13 4.80 3.08 -0.63 -1.01 114.38 122.16 2gsn h ARG 236 Ca 0.29 -0.21 0.01 0.00 0.07 0.00 0.00 59.98 60.14 2gsn h ARG 236 Cb 0.07 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2gsn h ARG 236 CO -0.13 0.81 0.05 1.25 -1.07 0.00 0.00 179.97 180.88 2gsn h LEU 237 N 0.80 0.06 -0.75 3.04 5.85 -0.56 -0.67 115.31 123.09 2gsn h LEU 237 Ca 0.16 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.91 2gsn h LEU 237 Cb 0.39 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 2gsn h LEU 237 CO 0.01 0.06 0.49 -0.07 -0.34 0.00 0.00 178.44 178.59 2gsn h LEU 238 N 0.12 0.85 -0.67 2.25 3.38 -0.78 -0.60 115.31 119.86 2gsn h LEU 238 Ca 0.05 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2gsn h LEU 238 Cb 0.02 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2gsn h LEU 238 CO -0.05 0.61 0.31 0.00 0.09 0.00 0.00 178.44 179.40 2gsn h ALA 239 N 1.28 0.86 -0.58 1.53 0.00 -1.02 -1.43 119.26 119.90 2gsn h ALA 239 Ca 0.28 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2gsn h ALA 239 Cb -0.10 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 2gsn h ALA 239 CO -0.07 0.45 0.25 0.78 0.00 0.00 0.00 179.25 180.66 2gsn h GLY 240 N 0.93 0.92 1.22 0.00 0.00 -0.63 -1.46 103.07 104.05 2gsn h GLY 240 Ca 0.23 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 47.08 2gsn h GLY 240 CO -0.03 0.46 0.52 -0.33 0.00 0.00 0.00 176.54 177.16 2gsn h MET 241 N 0.79 1.04 -0.20 4.80 2.07 -0.93 0.17 114.93 122.67 2gsn h MET 241 Ca 0.19 -0.07 -0.02 0.00 -2.07 0.00 0.00 59.70 57.74 2gsn h MET 241 Cb 0.17 -0.23 -0.01 0.00 -1.87 0.00 0.00 31.60 29.66 2gsn h MET 241 CO -0.02 0.69 0.06 0.37 1.07 0.00 0.00 176.91 179.08 2gsn h GLN 242 N 1.07 0.32 -0.22 1.72 5.75 -0.93 -0.15 115.11 122.68 2gsn h GLN 242 Ca 0.29 -0.07 -0.06 0.00 -0.15 0.00 0.00 58.65 58.66 2gsn h GLN 242 Cb -0.12 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.37 2gsn h GLN 242 CO -0.06 0.43 -0.11 0.00 -2.65 0.00 0.00 178.83 176.44 2gsn h ARG 243 N 0.15 0.36 0.00 1.69 3.08 -0.81 -2.75 114.38 116.10 2gsn h ARG 243 Ca 0.07 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2gsn h ARG 243 Cb 0.25 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2gsn h ARG 243 CO -0.00 0.48 -0.09 -0.25 -1.07 0.00 0.00 179.97 179.04 2gsn n ASP 244 N -4.25 0.68 0.00 7.04 8.00 0.54 -4.93 116.55 123.63 2gsn n ASP 244 Ca 0.00 0.49 0.00 0.00 0.71 0.00 0.00 54.79 55.99 2gsn n ASP 244 Cb 0.28 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 2gsn n ASP 244 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gsn n GLY 245 N 1.34 0.45 0.04 0.44 0.00 -0.46 -4.94 105.19 102.05 2gsn n GLY 245 Ca 0.05 -0.59 0.11 0.00 0.00 0.00 0.00 46.02 45.60 2gsn n GLY 245 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gsn n THR 246 N -2.98 0.20 0.10 2.61 -2.24 -0.19 -4.61 114.28 107.16 2gsn n THR 246 Ca 0.00 -0.43 -0.13 0.00 -2.27 0.00 0.00 64.05 61.22 2gsn n THR 246 Cb 0.00 0.01 -0.07 0.00 -2.10 0.00 0.00 70.33 68.17 2gsn n THR 246 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2gsn h ARG 247 N 0.00 -0.21 0.00 -0.78 9.65 -1.74 -3.06 114.38 118.24 2gsn h ARG 247 Ca 0.00 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2gsn h ARG 247 Cb 0.92 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.55 2gsn h ARG 247 CO 0.00 -0.14 -0.02 0.00 2.80 0.00 0.00 179.97 182.61 2gsn h ALA 248 N 0.66 1.04 -0.33 2.80 0.00 -1.87 -2.52 119.26 119.04 2gsn h ALA 248 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gsn h ALA 248 Cb 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2gsn h ALA 248 CO -0.01 0.03 0.00 2.89 0.00 0.00 0.00 179.25 182.16 2gsn n ARG 249 N -3.18 3.14 -4.24 0.00 -4.01 -1.16 -4.54 116.66 102.68 2gsn n ARG 249 Ca -0.01 -2.73 -0.31 0.00 -1.04 0.00 0.00 57.85 53.75 2gsn n ARG 249 Cb 0.21 -1.78 -0.16 0.00 -3.04 0.00 0.00 32.46 27.68 2gsn n ARG 249 CO 0.00 0.00 0.00 0.99 -3.04 0.00 0.00 177.63 175.58 2gsn s THR 250 N -2.43 1.82 0.30 8.89 2.01 -0.95 -2.27 115.64 123.01 2gsn s THR 250 Ca 0.40 -0.81 -0.27 0.00 0.31 0.00 0.00 61.69 61.33 2gsn s THR 250 Cb 0.31 -1.66 -0.10 0.00 0.01 0.00 0.00 72.50 71.06 2gsn s THR 250 CO 0.12 0.50 0.93 0.20 -0.69 0.00 0.00 174.62 175.68 2gsn s ASN 251 N 1.22 7.40 -0.07 3.53 0.01 0.25 -4.54 114.94 122.74 2gsn s ASN 251 Ca 0.01 1.84 0.03 0.00 -0.71 0.00 0.00 52.86 54.03 2gsn s ASN 251 Cb -0.14 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 38.95 2gsn s ASN 251 CO -0.09 -0.01 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.70 2gsn s ILE 252 N -1.52 1.40 -0.11 0.60 1.01 0.73 -0.43 121.20 122.88 2gsn s ILE 252 Ca 0.48 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.52 2gsn s ILE 252 Cb -0.20 -1.24 0.01 0.00 0.01 0.00 0.00 42.46 41.03 2gsn s ILE 252 CO 0.25 0.41 -0.22 -0.63 0.00 0.00 0.00 174.94 174.76 2gsn s ILE 253 N 0.49 1.92 -0.14 2.92 1.01 -0.26 -0.91 121.20 126.22 2gsn s ILE 253 Ca -0.14 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.59 2gsn s ILE 253 Cb -0.16 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 2gsn s ILE 253 CO 0.05 0.53 -0.15 -0.69 0.00 0.00 0.00 174.94 174.67 2gsn s VAL 254 N 0.57 2.73 0.22 2.92 1.01 0.36 -0.73 120.40 127.47 2gsn s VAL 254 Ca -0.14 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.10 2gsn s VAL 254 Cb -0.17 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 2gsn s VAL 254 CO 0.04 0.52 0.04 0.68 0.00 0.00 0.00 175.10 176.38 2gsn s VAL 255 N 0.66 0.71 0.31 2.92 -7.23 -0.05 -1.31 120.40 116.40 2gsn s VAL 255 Ca -0.08 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.17 2gsn s VAL 255 Cb -0.16 -2.35 -0.06 0.00 0.56 0.00 0.00 36.38 34.37 2gsn s VAL 255 CO 0.02 -0.27 -0.06 -0.94 -0.31 0.00 0.00 175.10 173.54 2gsn s SER 256 N -3.25 3.12 0.08 4.85 1.04 -0.98 -1.25 113.70 117.32 2gsn s SER 256 Ca 0.30 -1.21 0.16 0.00 0.48 0.00 0.00 55.95 55.67 2gsn s SER 256 Cb 0.07 -0.24 -0.12 0.00 0.10 0.00 0.00 66.02 65.83 2gsn s SER 256 CO 0.08 -0.32 0.91 -2.24 0.98 0.00 0.00 173.24 172.65 2gsn h ASP 257 N 2.15 0.00 -5.73 7.02 2.03 -1.89 -3.40 116.42 116.60 2gsn h ASP 257 Ca -0.41 0.00 0.31 0.00 -0.73 0.00 0.00 57.03 56.20 2gsn h ASP 257 Cb 1.24 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 39.64 2gsn h ASP 257 CO 0.69 0.61 0.80 -1.38 -1.03 0.00 0.00 179.24 178.93 2gsn s HIS 258 N -2.90 -0.03 0.00 4.15 -3.43 -1.26 -4.63 115.29 107.19 2gsn s HIS 258 Ca -0.02 -0.11 0.00 0.00 -0.80 0.00 0.00 55.06 54.13 2gsn s HIS 258 Cb 0.09 0.57 0.00 0.00 -1.43 0.00 0.00 32.58 31.80 2gsn s HIS 258 CO 0.80 -0.36 0.00 0.41 -2.00 0.00 0.00 174.74 173.60 2gsn n GLY 259 N -0.58 1.54 3.64 -1.38 0.00 -0.10 -3.26 105.19 105.05 2gsn n GLY 259 Ca -0.06 -1.71 -0.08 0.00 0.00 0.00 0.00 46.02 44.17 2gsn n GLY 259 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2gsn s MET 260 N 2.69 0.69 0.18 1.61 1.75 -0.33 -4.68 119.30 121.22 2gsn s MET 260 Ca 0.00 1.09 0.10 0.00 -1.25 0.00 0.00 55.69 55.63 2gsn s MET 260 Cb 0.00 0.19 -0.04 0.00 2.84 0.00 0.00 34.83 37.82 2gsn s MET 260 CO 0.00 -0.13 -0.15 0.00 -0.65 0.00 0.00 175.02 174.10 2gsn s ALA 261 N 1.28 2.80 0.25 4.11 0.00 0.40 -4.76 121.76 125.84 2gsn s ALA 261 Ca -0.07 -1.53 -0.30 0.00 0.00 0.00 0.00 51.96 50.07 2gsn s ALA 261 Cb -0.05 -0.60 -0.09 0.00 0.00 0.00 0.00 23.12 22.38 2gsn s ALA 261 CO -0.14 0.46 1.23 -1.21 0.00 0.00 0.00 175.76 176.10 2gsn s GLU 262 N -2.76 4.46 -0.30 0.00 2.02 -1.26 -1.08 118.70 119.78 2gsn s GLU 262 Ca 0.23 2.00 0.03 0.00 0.02 0.00 0.00 54.97 57.25 2gsn s GLU 262 Cb -0.09 -3.17 0.08 0.00 0.10 0.00 0.00 34.13 31.05 2gsn s GLU 262 CO 0.13 -0.09 -0.02 0.08 0.02 0.00 0.00 175.26 175.38 2gsn s VAL 263 N -0.54 2.34 0.80 2.63 1.01 0.24 -4.10 120.40 122.78 2gsn s VAL 263 Ca 0.51 -1.92 -0.11 0.00 0.00 0.00 0.00 61.98 60.46 2gsn s VAL 263 Cb -0.35 -2.53 0.08 0.00 0.00 0.00 0.00 36.38 33.57 2gsn s VAL 263 CO 0.42 -0.30 1.10 0.00 0.00 0.00 0.00 175.10 176.32 2gsn s ALA 264 N 1.04 2.07 0.34 5.51 0.00 -1.26 -1.31 121.76 128.15 2gsn s ALA 264 Ca 0.00 0.27 -0.28 0.00 0.00 0.00 0.00 51.96 51.95 2gsn s ALA 264 Cb -0.20 -3.29 -0.12 0.00 0.00 0.00 0.00 23.12 19.51 2gsn s ALA 264 CO -0.06 -1.96 1.23 -2.30 0.00 0.00 0.00 175.76 172.67 2gsn n PRO 265 N -3.65 1.94 -0.96 0.00 -0.02 -1.26 -2.41 135.00 128.65 2gsn n PRO 265 Ca 0.09 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2gsn n PRO 265 Cb 0.53 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2gsn n PRO 265 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gsn n GLY 266 N 0.87 0.57 2.12 -1.23 0.00 -1.26 -4.93 105.19 101.33 2gsn n GLY 266 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 2gsn n GLY 266 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2gsn n HIS 267 N -2.86 2.80 -4.90 1.61 8.25 -1.01 -4.88 115.22 114.24 2gsn n HIS 267 Ca 0.00 -1.78 -0.29 0.00 -0.26 0.00 0.00 57.72 55.39 2gsn n HIS 267 Cb 0.00 -0.91 -0.17 0.00 1.12 0.00 0.00 29.99 30.04 2gsn n HIS 267 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gsn s ALA 268 N -3.01 1.81 0.50 -1.41 0.00 -1.26 -1.14 121.76 117.26 2gsn s ALA 268 Ca 0.52 -0.76 0.05 0.00 0.00 0.00 0.00 51.96 51.77 2gsn s ALA 268 Cb 0.44 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.82 2gsn s ALA 268 CO 0.09 0.18 0.24 0.96 0.00 0.00 0.00 175.76 177.23 2gsn s ILE 269 N 0.54 1.66 0.02 0.00 -4.36 -0.10 -4.99 121.20 113.96 2gsn s ILE 269 Ca -0.16 -1.68 -0.15 0.00 -0.26 0.00 0.00 60.65 58.40 2gsn s ILE 269 Cb -0.17 -2.34 -0.06 0.00 1.25 0.00 0.00 42.46 41.14 2gsn s ILE 269 CO 0.06 0.00 0.43 -0.55 0.24 0.00 0.00 174.94 175.12 2gsn s SER 270 N -4.08 6.84 0.53 4.36 0.15 -1.26 -0.79 113.70 119.45 2gsn s SER 270 Ca 0.27 1.00 0.27 0.00 0.70 0.00 0.00 55.95 58.19 2gsn s SER 270 Cb 0.00 -2.26 1.42 0.00 -1.71 0.00 0.00 66.02 63.47 2gsn s SER 270 CO 0.16 0.31 1.98 -0.37 1.20 0.00 0.00 173.24 176.52 2gsn h VAL 271 N 3.63 0.69 0.00 4.45 -1.51 -1.22 0.73 116.25 123.01 2gsn h VAL 271 Ca -0.51 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 2gsn h VAL 271 Cb 1.22 0.70 0.00 0.00 -2.13 0.00 0.00 31.29 31.08 2gsn h VAL 271 CO 0.62 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 176.34 2gsn n GLU 272 N -4.33 0.07 0.23 5.19 1.02 -1.26 -1.54 120.64 120.02 2gsn n GLU 272 Ca 0.11 0.10 0.10 0.00 -0.02 0.00 0.00 57.16 57.45 2gsn n GLU 272 Cb 0.66 -1.58 0.52 0.00 -0.02 0.00 0.00 31.44 31.02 2gsn n GLU 272 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2gsn h ASP 273 N 0.00 0.00 0.03 1.62 3.32 -1.24 -3.28 116.42 116.87 2gsn h ASP 273 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2gsn h ASP 273 Cb 0.51 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 2gsn h ASP 273 CO 0.00 0.22 -0.46 0.40 -1.72 0.00 0.00 179.24 177.67 2gsn h ILE 274 N 0.00 1.54 -3.08 0.35 2.04 -1.33 -3.47 117.51 113.57 2gsn h ILE 274 Ca -0.00 -2.35 -0.19 0.00 1.00 0.00 0.00 64.86 63.32 2gsn h ILE 274 Cb 0.64 3.10 -0.28 0.00 -0.74 0.00 0.00 36.82 39.54 2gsn h ILE 274 CO 0.03 0.58 -0.47 0.00 0.00 0.00 0.00 178.15 178.29 2gsn s ALA 275 N -2.30 -0.57 0.61 1.87 0.00 -1.12 -4.64 121.76 115.62 2gsn s ALA 275 Ca -0.20 0.88 -0.18 0.00 0.00 0.00 0.00 51.96 52.46 2gsn s ALA 275 Cb -0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 2gsn s ALA 275 CO 0.70 -0.17 1.19 -1.25 0.00 0.00 0.00 175.76 176.23 2gsn s PRO 276 N 0.85 2.89 0.59 0.00 0.04 -1.24 -4.25 135.00 133.88 2gsn s PRO 276 Ca -0.06 1.75 0.39 0.00 0.04 0.00 0.00 61.00 63.12 2gsn s PRO 276 Cb -0.07 -1.93 2.02 0.00 0.04 0.00 0.00 34.50 34.56 2gsn s PRO 276 CO -0.05 -1.25 2.19 -1.00 0.04 0.00 0.00 177.00 176.92 2gsn h PRO 277 N 0.68 0.00 0.00 0.56 0.13 -1.87 -2.04 132.00 129.46 2gsn h PRO 277 Ca -0.50 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.58 2gsn h PRO 277 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 2gsn h PRO 277 CO 0.54 0.00 -0.28 1.96 -0.23 0.00 0.00 178.00 180.00 2gsn h GLN 278 N 0.00 0.00 0.00 0.86 7.50 -2.01 -3.33 115.11 118.13 2gsn h GLN 278 Ca 0.00 0.00 -0.11 0.00 0.50 0.00 0.00 58.65 59.04 2gsn h GLN 278 Cb 0.12 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.63 2gsn h GLN 278 CO 0.00 0.28 -1.77 0.44 -1.50 0.00 0.00 178.83 176.28 2gsn n ILE 279 N -3.58 0.43 -3.61 2.54 -5.35 -0.79 -4.79 119.36 104.21 2gsn n ILE 279 Ca -0.01 -0.43 -0.16 0.00 -0.27 0.00 0.00 62.75 61.88 2gsn n ILE 279 Cb 0.42 -0.21 -0.07 0.00 -1.74 0.00 0.00 39.64 38.03 2gsn n ILE 279 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gsn s ALA 280 N -2.67 -1.49 -0.21 -1.28 0.00 -1.08 -0.92 121.76 114.11 2gsn s ALA 280 Ca -0.06 1.20 -0.14 0.00 0.00 0.00 0.00 51.96 52.96 2gsn s ALA 280 Cb 0.07 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 2gsn s ALA 280 CO 0.57 -0.33 0.31 0.99 0.00 0.00 0.00 175.76 177.30 2gsn s THR 281 N -0.85 5.26 -0.36 0.00 2.01 -0.31 -4.14 115.64 117.25 2gsn s THR 281 Ca -0.09 0.53 -0.29 0.00 0.31 0.00 0.00 61.69 62.15 2gsn s THR 281 Cb -0.02 -3.65 0.01 0.00 0.01 0.00 0.00 72.50 68.85 2gsn s THR 281 CO 0.07 0.29 1.36 0.00 -0.69 0.00 0.00 174.62 175.65 2gsn s ALA 282 N 1.15 3.19 0.09 7.40 0.00 -1.26 -1.19 121.76 131.15 2gsn s ALA 282 Ca 0.15 -0.03 -0.05 0.00 0.00 0.00 0.00 51.96 52.03 2gsn s ALA 282 Cb -0.14 -3.87 -0.23 0.00 0.00 0.00 0.00 23.12 18.89 2gsn s ALA 282 CO 0.06 -2.11 1.19 0.82 0.00 0.00 0.00 175.76 175.72 2gsn h ILE 283 N 6.23 1.47 -3.79 0.00 1.08 -0.64 -3.46 117.51 118.40 2gsn h ILE 283 Ca -0.27 -2.88 -0.25 0.00 -0.39 0.00 0.00 64.86 61.07 2gsn h ILE 283 Cb 1.10 2.80 -0.16 0.00 -3.07 0.00 0.00 36.82 37.49 2gsn h ILE 283 CO 1.06 0.84 -0.71 0.42 -0.69 0.00 0.00 178.15 179.08 2gsn s THR 284 N -2.83 0.75 0.17 -0.27 -4.23 -1.23 -4.84 115.64 103.16 2gsn s THR 284 Ca -0.05 -1.78 0.01 0.00 -1.18 0.00 0.00 61.69 58.69 2gsn s THR 284 Cb 0.07 -1.50 -0.00 0.00 1.34 0.00 0.00 72.50 72.42 2gsn s THR 284 CO 0.88 -0.75 0.03 -0.90 -0.54 0.00 0.00 174.62 173.34 2gsn n ASP 285 N 0.25 1.85 0.00 3.99 5.75 -1.26 -4.01 116.55 123.12 2gsn n ASP 285 Ca -0.14 -1.83 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 2gsn n ASP 285 Cb 0.59 0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.94 2gsn n ASP 285 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gsn n GLY 286 N 1.99 1.07 0.00 6.12 0.00 0.61 -4.48 105.19 110.51 2gsn n GLY 286 Ca -0.05 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.14 2gsn n GLY 286 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gsn n GLN 287 N 0.00 2.22 -3.70 1.61 3.00 -1.26 -0.99 117.38 118.26 2gsn n GLN 287 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.61 2gsn n GLN 287 Cb 0.00 -0.77 -0.11 0.00 0.00 0.00 0.00 30.24 29.36 2gsn n GLN 287 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2gsn s VAL 288 N -1.51 3.74 -0.35 5.09 1.01 -1.26 -0.83 120.40 126.30 2gsn s VAL 288 Ca 0.00 -1.65 -0.10 0.00 0.00 0.00 0.00 61.98 60.23 2gsn s VAL 288 Cb 0.00 -3.37 0.02 0.00 0.00 0.00 0.00 36.38 33.03 2gsn s VAL 288 CO 0.00 -0.54 0.17 -0.63 0.00 0.00 0.00 175.10 174.11 2gsn s ILE 289 N 1.30 4.41 -0.18 2.22 -1.09 -0.14 -4.48 121.20 123.25 2gsn s ILE 289 Ca 0.04 -0.82 -0.12 0.00 -2.23 0.00 0.00 60.65 57.52 2gsn s ILE 289 Cb -0.23 -3.42 -0.05 0.00 -1.58 0.00 0.00 42.46 37.19 2gsn s ILE 289 CO -0.01 -0.15 0.20 -0.83 -1.23 0.00 0.00 174.94 172.92 2gsn s GLY 290 N 1.54 2.12 -0.07 6.18 0.00 -1.26 -0.70 107.32 115.13 2gsn s GLY 290 Ca 0.02 -0.58 0.05 0.00 0.00 0.00 0.00 44.72 44.21 2gsn s GLY 290 CO 0.06 0.26 -0.23 -1.36 0.00 0.00 0.00 173.10 171.83 2gsn s PHE 291 N 0.38 2.51 -0.34 1.90 0.08 0.07 0.19 117.98 122.77 2gsn s PHE 291 Ca 0.12 -0.73 -0.02 0.00 0.12 0.00 0.00 56.93 56.42 2gsn s PHE 291 Cb -0.12 -1.64 0.07 0.00 -0.57 0.00 0.00 43.02 40.76 2gsn s PHE 291 CO 0.01 -0.22 0.07 -2.00 -0.10 0.00 0.00 175.22 172.98 2gsn s GLU 292 N -0.07 2.27 0.27 0.44 2.56 -0.33 -1.80 118.70 122.04 2gsn s GLU 292 Ca -0.06 -1.45 -0.30 0.00 0.00 0.00 0.00 54.97 53.16 2gsn s GLU 292 Cb -0.14 -3.33 -0.13 0.00 2.00 0.00 0.00 34.13 32.52 2gsn s GLU 292 CO 0.05 -0.78 1.28 -2.30 -0.56 0.00 0.00 175.26 172.95 2gsn n PRO 293 N 4.61 1.86 -1.03 4.30 -0.02 -1.26 -1.16 135.00 142.31 2gsn n PRO 293 Ca -0.09 0.66 -0.32 0.00 -2.02 0.00 0.00 63.50 61.72 2gsn n PRO 293 Cb 0.43 -2.23 0.13 0.00 -0.02 0.00 0.00 33.50 31.81 2gsn n PRO 293 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2gsn s LEU 294 N -0.12 3.05 0.07 2.45 1.02 -0.10 -4.83 118.68 120.23 2gsn s LEU 294 Ca 0.63 2.25 -0.35 0.00 0.02 0.00 0.00 54.13 56.68 2gsn s LEU 294 Cb -0.65 -4.57 -0.14 0.00 0.02 0.00 0.00 46.19 40.84 2gsn s LEU 294 CO 0.55 -2.71 1.57 -2.65 0.02 0.00 0.00 176.35 173.13 2gsn n PRO 295 N -3.57 1.81 -0.99 1.29 -0.02 -1.26 -0.78 135.00 131.48 2gsn n PRO 295 Ca 0.12 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2gsn n PRO 295 Cb 0.51 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2gsn n PRO 295 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gsn n GLY 296 N 3.37 0.88 0.82 -1.23 0.00 -1.26 -4.89 105.19 102.87 2gsn n GLY 296 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.28 2gsn n GLY 296 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gsn n GLN 297 N -2.16 2.90 -0.15 1.61 1.13 0.04 -4.65 117.38 116.11 2gsn n GLN 297 Ca 0.00 -2.26 -0.05 0.00 -1.94 0.00 0.00 57.00 52.75 2gsn n GLN 297 Cb 0.00 -1.40 0.04 0.00 0.11 0.00 0.00 30.24 28.99 2gsn n GLN 297 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 2gsn h GLN 298 N 2.47 0.50 -0.21 -1.09 5.75 -1.86 0.13 115.11 120.79 2gsn h GLN 298 Ca 0.00 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.47 2gsn h GLN 298 Cb 0.87 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.30 2gsn h GLN 298 CO 0.03 0.33 0.11 0.00 -2.65 0.00 0.00 178.83 176.65 2gsn h ALA 299 N 1.24 0.26 -0.46 3.38 0.00 -1.96 0.46 119.26 122.18 2gsn h ALA 299 Ca 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2gsn h ALA 299 Cb 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2gsn h ALA 299 CO -0.12 -0.20 0.30 0.00 0.00 0.00 0.00 179.25 179.23 2gsn h ALA 300 N 1.00 0.58 -0.06 0.00 0.00 -1.80 -0.37 119.26 118.60 2gsn h ALA 300 Ca 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2gsn h ALA 300 Cb 0.07 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2gsn h ALA 300 CO -0.01 0.03 0.03 0.00 0.00 0.00 0.00 179.25 179.30 2gsn h ALA 301 N 1.16 0.07 -0.13 0.00 0.00 -0.59 -2.34 119.26 117.44 2gsn h ALA 301 Ca 0.17 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2gsn h ALA 301 Cb -0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2gsn h ALA 301 CO -0.04 -0.40 0.07 0.93 0.00 0.00 0.00 179.25 179.82 2gsn h GLU 302 N 0.02 0.17 -0.87 0.00 5.08 -0.70 0.11 114.58 118.40 2gsn h GLU 302 Ca 0.02 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 2gsn h GLU 302 Cb 0.06 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.21 2gsn h GLU 302 CO -0.00 0.18 0.56 0.00 -1.00 0.00 0.00 179.01 178.74 2gsn h ALA 303 N 0.99 1.84 0.07 3.43 0.00 -1.04 -1.01 119.26 123.53 2gsn h ALA 303 Ca 0.04 0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.68 2gsn h ALA 303 Cb 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2gsn h ALA 303 CO -0.01 -0.06 -1.45 1.03 0.00 0.00 0.00 179.25 178.76 2gsn h SER 304 N 0.68 0.24 0.00 0.00 0.87 -1.00 -3.42 113.55 110.92 2gsn h SER 304 Ca 0.43 -0.33 -0.24 0.00 -1.23 0.00 0.00 61.79 60.42 2gsn h SER 304 Cb 0.68 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.52 2gsn h SER 304 CO -0.19 1.28 -1.92 0.52 -0.53 0.00 0.00 176.83 175.99 2gsn n VAL 305 N -3.36 0.92 -1.85 2.23 0.31 -0.01 -4.99 118.33 111.59 2gsn n VAL 305 Ca -0.13 -0.40 -0.41 0.00 -0.01 0.00 0.00 64.34 63.39 2gsn n VAL 305 Cb 1.02 -0.98 -0.01 0.00 -0.91 0.00 0.00 33.84 32.97 2gsn n VAL 305 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2gsn s LEU 306 N -5.71 4.34 0.00 7.52 1.43 -0.42 -4.34 118.68 121.50 2gsn s LEU 306 Ca -0.18 2.98 0.00 0.00 -1.03 0.00 0.00 54.13 55.90 2gsn s LEU 306 Cb 0.05 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.61 2gsn s LEU 306 CO 0.41 -0.82 0.00 0.61 0.23 0.00 0.00 176.35 176.78 2gsn n GLY 307 N 0.64 -0.91 3.78 -3.19 0.00 -0.42 -4.89 105.19 100.19 2gsn n GLY 307 Ca 0.01 -2.07 -0.38 0.00 0.00 0.00 0.00 46.02 43.58 2gsn n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gsn s ALA 308 N -2.00 3.55 0.32 4.61 0.00 -1.26 -1.10 121.76 125.88 2gsn s ALA 308 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 51.96 51.88 2gsn s ALA 308 Cb 0.00 -2.60 -0.01 0.00 0.00 0.00 0.00 23.12 20.51 2gsn s ALA 308 CO 0.00 0.23 0.11 0.72 0.00 0.00 0.00 175.76 176.82 2gsn n HIS 309 N 2.64 0.13 -0.01 0.00 8.25 -0.16 -5.01 115.22 121.06 2gsn n HIS 309 Ca -0.09 -2.06 -0.10 0.00 -0.26 0.00 0.00 57.72 55.20 2gsn n HIS 309 Cb 0.51 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.57 2gsn n HIS 309 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2gsn h ASP 310 N 1.28 0.02 0.00 0.41 3.32 -2.03 -3.31 116.42 116.10 2gsn h ASP 310 Ca -0.25 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.74 2gsn h ASP 310 Cb 0.96 0.02 -0.16 0.00 0.22 0.00 0.00 39.33 40.37 2gsn h ASP 310 CO 0.40 0.03 -0.67 1.41 -1.72 0.00 0.00 179.24 178.69 2gsn n HIS 311 N -5.08 0.00 -3.67 4.55 8.25 -1.26 -5.05 115.22 112.96 2gsn n HIS 311 Ca -0.04 -0.86 -0.06 0.00 -0.26 0.00 0.00 57.72 56.50 2gsn n HIS 311 Cb 0.06 -0.17 -0.02 0.00 1.12 0.00 0.00 29.99 30.98 2gsn n HIS 311 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2gsn s TYR 312 N -1.49 -0.22 0.06 4.41 1.13 -1.25 -0.88 117.35 119.11 2gsn s TYR 312 Ca 0.31 -0.04 0.03 0.00 -1.41 0.00 0.00 57.07 55.96 2gsn s TYR 312 Cb 0.33 0.61 -0.03 0.00 -1.10 0.00 0.00 41.96 41.77 2gsn s TYR 312 CO -0.09 -0.78 -0.09 -0.51 -2.51 0.00 0.00 175.55 171.57 2gsn s ASP 313 N -2.79 1.15 0.05 -0.18 1.01 -0.86 -0.99 116.67 114.07 2gsn s ASP 313 Ca 0.09 -0.65 0.04 0.00 0.71 0.00 0.00 52.55 52.74 2gsn s ASP 313 Cb -0.02 0.02 -0.02 0.00 1.01 0.00 0.00 42.92 43.91 2gsn s ASP 313 CO -0.02 -0.21 -0.11 0.00 0.21 0.00 0.00 175.17 175.04 2gsn s TRP 315 N -1.15 0.36 0.34 0.00 0.51 -0.20 -1.30 118.94 117.50 2gsn s TRP 315 Ca -0.04 -0.75 -0.29 0.00 -2.12 0.00 0.00 56.10 52.91 2gsn s TRP 315 Cb -0.09 -0.27 -0.11 0.00 -0.81 0.00 0.00 33.47 32.19 2gsn s TRP 315 CO 0.01 -0.27 1.44 1.03 -0.51 0.00 0.00 176.95 178.64 2gsn s ARG 316 N -2.50 4.20 0.48 4.98 0.52 -1.26 -0.60 118.95 124.78 2gsn s ARG 316 Ca -0.06 2.44 0.16 0.00 -0.52 0.00 0.00 55.73 57.74 2gsn s ARG 316 Cb -0.02 -3.02 1.17 0.00 0.52 0.00 0.00 34.95 33.60 2gsn s ARG 316 CO -0.05 -0.42 2.07 1.57 0.02 0.00 0.00 175.30 178.49 2gsn h LYS 317 N 3.47 0.18 0.00 3.54 2.10 -1.52 0.17 116.57 124.51 2gsn h LYS 317 Ca -0.49 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 2gsn h LYS 317 Cb 1.23 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2gsn h LYS 317 CO 0.67 0.12 0.00 0.00 -2.00 0.00 0.00 179.45 178.24 2gsn h ALA 318 N 1.84 1.00 -0.30 0.07 0.00 -1.86 -3.20 119.26 116.81 2gsn h ALA 318 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2gsn h ALA 318 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2gsn h ALA 318 CO -0.02 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.62 2gsn n GLU 319 N -2.43 2.88 -1.65 0.00 1.02 0.58 -5.01 120.64 116.02 2gsn n GLU 319 Ca 0.03 -2.02 -0.37 0.00 -0.02 0.00 0.00 57.16 54.77 2gsn n GLU 319 Cb 0.30 -1.26 0.07 0.00 -0.02 0.00 0.00 31.44 30.53 2gsn n GLU 319 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2gsn n LEU 320 N 0.34 5.60 -4.65 -4.62 4.77 -1.08 -4.85 117.00 112.52 2gsn n LEU 320 Ca 0.11 0.80 -0.59 0.00 -0.03 0.00 0.00 56.01 56.29 2gsn n LEU 320 Cb 0.43 -1.53 -0.08 0.00 -2.33 0.00 0.00 43.42 39.91 2gsn n LEU 320 CO 0.07 -1.18 1.02 -2.65 -1.33 0.00 0.00 177.39 173.32 2gsn n PRO 321 N -1.92 0.60 -0.31 3.23 -0.02 -1.26 -4.82 135.00 130.50 2gsn n PRO 321 Ca 0.15 0.22 0.11 0.00 -2.02 0.00 0.00 63.50 61.96 2gsn n PRO 321 Cb 0.48 -1.81 0.33 0.00 -0.02 0.00 0.00 33.50 32.49 2gsn n PRO 321 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gsn h ALA 322 N 5.10 1.72 -0.11 3.55 0.00 -1.95 -1.65 119.26 125.92 2gsn h ALA 322 Ca -0.47 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.49 2gsn h ALA 322 Cb 1.36 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2gsn h ALA 322 CO 0.85 0.02 0.15 0.07 0.00 0.00 0.00 179.25 180.35 2gsn h ARG 323 N 0.80 0.00 0.00 0.00 0.11 -2.00 -1.32 114.38 111.97 2gsn h ARG 323 Ca 0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.56 2gsn h ARG 323 Cb 0.66 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.74 2gsn h ARG 323 CO -0.24 0.00 -0.05 0.91 0.10 0.00 0.00 179.97 180.69 2gsn n TRP 324 N -3.68 0.72 -3.85 4.08 8.01 -0.62 -4.95 117.44 117.15 2gsn n TRP 324 Ca -0.00 0.21 -0.33 0.00 -1.31 0.00 0.00 57.50 56.07 2gsn n TRP 324 Cb 0.25 -0.83 0.02 0.00 -2.01 0.00 0.00 31.31 28.74 2gsn n TRP 324 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72 2gsn n GLN 325 N -2.09 -1.52 -3.66 -0.99 6.02 -0.50 -4.40 117.38 110.23 2gsn n GLN 325 Ca 0.06 0.36 -0.14 0.00 -0.01 0.00 0.00 57.00 57.26 2gsn n GLN 325 Cb 0.41 -3.89 -0.08 0.00 1.02 0.00 0.00 30.24 27.71 2gsn n GLN 325 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 2gsn s TYR 326 N -3.63 -0.53 0.00 1.08 6.14 -1.26 -4.51 117.35 114.64 2gsn s TYR 326 Ca 0.35 1.15 0.00 0.00 0.64 0.00 0.00 57.07 59.20 2gsn s TYR 326 Cb -0.14 0.23 0.00 0.00 0.42 0.00 0.00 41.96 42.47 2gsn s TYR 326 CO 0.89 -0.38 0.00 0.41 0.64 0.00 0.00 175.55 177.11 2gsn n GLY 327 N 2.05 0.98 0.11 8.97 0.00 -1.26 -4.67 105.19 111.38 2gsn n GLY 327 Ca -0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.89 2gsn n GLY 327 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gsn h SER 328 N 0.00 0.00 -3.11 1.61 4.64 -1.90 -3.33 113.55 111.46 2gsn h SER 328 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2gsn h SER 328 Cb 0.00 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.12 2gsn h SER 328 CO 0.00 0.42 0.74 -2.28 -0.87 0.00 0.00 176.83 174.84 2gsn s HIS 329 N -3.04 3.18 0.56 4.77 5.04 -1.26 -4.91 115.29 119.64 2gsn s HIS 329 Ca -0.01 0.97 0.24 0.00 -1.54 0.00 0.00 55.06 54.72 2gsn s HIS 329 Cb 0.09 -3.73 1.55 0.00 0.04 0.00 0.00 32.58 30.53 2gsn s HIS 329 CO 0.79 -2.49 2.16 -1.00 -2.34 0.00 0.00 174.74 171.86 2gsn h PRO 330 N 6.23 0.00 0.00 2.88 0.13 -1.92 -2.00 132.00 137.33 2gsn h PRO 330 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2gsn h PRO 330 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2gsn h PRO 330 CO 0.84 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.61 2gsn h ARG 331 N 0.00 0.00 -6.51 0.86 3.08 -1.91 -3.43 114.38 106.47 2gsn h ARG 331 Ca 0.04 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.56 2gsn h ARG 331 Cb 0.21 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.28 2gsn h ARG 331 CO -0.00 0.00 0.67 0.42 -1.07 0.00 0.00 179.97 179.99 2gsn s ILE 332 N -3.63 3.63 0.83 2.04 1.01 -0.75 -4.67 121.20 119.66 2gsn s ILE 332 Ca 0.02 1.16 -0.13 0.00 0.00 0.00 0.00 60.65 61.69 2gsn s ILE 332 Cb 0.09 -3.74 0.08 0.00 0.01 0.00 0.00 42.46 38.89 2gsn s ILE 332 CO 0.52 0.08 1.07 -2.65 0.00 0.00 0.00 174.94 173.96 2gsn n PRO 333 N 4.06 0.07 -0.24 2.79 -0.02 -1.26 -4.91 135.00 135.48 2gsn n PRO 333 Ca 0.11 0.10 0.06 0.00 -2.02 0.00 0.00 63.50 61.75 2gsn n PRO 333 Cb 0.44 -2.33 0.31 0.00 -0.02 0.00 0.00 33.50 31.91 2gsn n PRO 333 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2gsn h SER 334 N -1.04 0.75 -3.86 2.55 0.02 -1.92 -3.41 113.55 106.65 2gsn h SER 334 Ca -0.46 0.01 -0.67 0.00 -0.84 0.00 0.00 61.79 59.83 2gsn h SER 334 Cb 1.30 -0.15 -0.32 0.00 0.14 0.00 0.00 62.40 63.37 2gsn h SER 334 CO 0.44 0.47 -0.88 -0.76 -1.14 0.00 0.00 176.83 174.96 2gsn s LEU 335 N -9.83 2.05 -0.10 5.07 1.43 -0.74 -1.51 118.68 115.05 2gsn s LEU 335 Ca -0.10 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.51 2gsn s LEU 335 Cb 0.20 -1.34 0.02 0.00 0.03 0.00 0.00 46.19 45.10 2gsn s LEU 335 CO 0.78 0.22 -0.13 -0.69 0.23 0.00 0.00 176.35 176.76 2gsn s VAL 336 N -0.03 1.30 -0.08 -1.59 1.01 0.23 -0.75 120.40 120.49 2gsn s VAL 336 Ca -0.07 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.39 2gsn s VAL 336 Cb -0.14 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 2gsn s VAL 336 CO 0.05 0.40 -0.06 0.00 0.00 0.00 0.00 175.10 175.48 2gsn s GLN 338 N -0.64 3.01 0.41 0.00 2.00 0.47 -0.96 119.66 123.93 2gsn s GLN 338 Ca 0.10 -0.88 -0.26 0.00 -2.00 0.00 0.00 55.36 52.32 2gsn s GLN 338 Cb -0.12 -3.13 -0.09 0.00 0.80 0.00 0.00 33.01 30.48 2gsn s GLN 338 CO 0.02 -0.38 1.28 -1.64 -0.50 0.00 0.00 175.29 174.06 2gsn s MET 339 N 1.41 3.97 0.68 1.67 -1.94 -0.01 -2.02 119.30 123.07 2gsn s MET 339 Ca 0.02 2.11 -0.15 0.00 -1.71 0.00 0.00 55.69 55.96 2gsn s MET 339 Cb -0.16 -2.74 0.01 0.00 2.01 0.00 0.00 34.83 33.95 2gsn s MET 339 CO -0.02 -0.48 1.14 -1.01 -0.01 0.00 0.00 175.02 174.65 2gsn s HIS 340 N -1.28 2.41 0.04 -0.03 0.09 -0.06 -4.77 115.29 111.69 2gsn s HIS 340 Ca 0.57 1.57 -0.37 0.00 -0.00 0.00 0.00 55.06 56.83 2gsn s HIS 340 Cb -0.37 -3.28 -0.17 0.00 -0.00 0.00 0.00 32.58 28.76 2gsn s HIS 340 CO 0.47 -2.01 1.35 -1.91 -0.00 0.00 0.00 174.74 172.64 2gsn n GLU 341 N -2.50 1.01 -0.84 1.40 2.13 -1.26 -1.68 120.64 118.90 2gsn n GLU 341 Ca 0.11 0.36 0.00 0.00 0.66 0.00 0.00 57.16 58.30 2gsn n GLU 341 Cb 0.51 -1.99 0.00 0.00 0.27 0.00 0.00 31.44 30.23 2gsn n GLU 341 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gsn n GLY 342 N 2.56 0.64 3.35 8.31 0.00 -1.26 -5.05 105.19 113.74 2gsn n GLY 342 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 2gsn n GLY 342 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2gsn s TRP 343 N -2.28 2.30 0.11 1.61 0.52 -0.67 -4.06 118.94 116.46 2gsn s TRP 343 Ca 0.00 -0.41 0.10 0.00 0.02 0.00 0.00 56.10 55.81 2gsn s TRP 343 Cb 0.00 -1.36 -0.04 0.00 -1.15 0.00 0.00 33.47 30.93 2gsn s TRP 343 CO 0.00 0.16 -0.24 -0.51 0.02 0.00 0.00 176.95 176.37 2gsn s ASP 344 N -1.36 2.99 -0.16 2.95 1.01 -0.29 -4.69 116.67 117.11 2gsn s ASP 344 Ca 0.12 -0.70 0.00 0.00 0.71 0.00 0.00 52.55 52.68 2gsn s ASP 344 Cb -0.10 -0.20 0.03 0.00 1.01 0.00 0.00 42.92 43.67 2gsn s ASP 344 CO 0.03 0.14 -0.10 0.00 0.21 0.00 0.00 175.17 175.45 2gsn s ALA 345 N -1.06 1.77 0.19 5.23 0.00 -0.16 -0.93 121.76 126.80 2gsn s ALA 345 Ca 0.11 -0.95 0.07 0.00 0.00 0.00 0.00 51.96 51.19 2gsn s ALA 345 Cb -0.10 -1.13 -0.04 0.00 0.00 0.00 0.00 23.12 21.85 2gsn s ALA 345 CO 0.05 -0.61 0.02 -0.51 0.00 0.00 0.00 175.76 174.71 2gsn s LEU 346 N 1.51 3.37 0.50 0.00 1.43 0.03 -0.28 118.68 125.24 2gsn s LEU 346 Ca 0.02 -0.40 -0.23 0.00 -1.03 0.00 0.00 54.13 52.50 2gsn s LEU 346 Cb -0.14 -2.00 -0.07 0.00 0.03 0.00 0.00 46.19 44.01 2gsn s LEU 346 CO -0.09 0.07 1.23 0.49 0.23 0.00 0.00 176.35 178.28 2gsn n PHE 347 N -0.31 1.91 -0.31 0.29 3.01 -1.26 -0.82 117.46 119.98 2gsn n PHE 347 Ca -0.09 0.47 0.06 0.00 1.01 0.00 0.00 57.45 58.90 2gsn n PHE 347 Cb 0.56 -2.32 0.27 0.00 -0.01 0.00 0.00 39.48 37.97 2gsn n PHE 347 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2gsn h PRO 348 N 1.56 0.92 -0.35 -1.08 0.11 -1.96 -0.75 132.00 130.45 2gsn h PRO 348 Ca -0.49 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 65.46 2gsn h PRO 348 Cb 1.31 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2gsn h PRO 348 CO 0.57 0.61 -0.21 0.38 -0.21 0.00 0.00 178.00 179.14 2gsn h ASP 349 N 0.95 0.67 -0.17 -2.05 2.03 -2.00 -1.11 116.42 114.74 2gsn h ASP 349 Ca 0.43 -0.23 -0.05 0.00 -0.73 0.00 0.00 57.03 56.45 2gsn h ASP 349 Cb 0.38 -0.18 -0.00 0.00 -0.83 0.00 0.00 39.33 38.69 2gsn h ASP 349 CO -0.19 0.88 -0.09 0.50 -1.03 0.00 0.00 179.24 179.30 2gsn h LYS 350 N 0.59 0.37 -0.78 4.15 3.64 -1.66 -2.50 116.57 120.37 2gsn h LYS 350 Ca 0.09 -0.17 0.07 0.00 -1.27 0.00 0.00 60.65 59.37 2gsn h LYS 350 Cb 0.68 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.44 2gsn h LYS 350 CO 0.05 0.68 0.46 1.25 -2.27 0.00 0.00 179.45 179.62 2gsn h LEU 351 N 0.04 0.69 -0.83 5.20 5.85 -1.02 -0.36 115.31 124.88 2gsn h LEU 351 Ca 0.04 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 2gsn h LEU 351 Cb 0.58 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2gsn h LEU 351 CO 0.03 0.43 0.05 0.00 -0.34 0.00 0.00 178.44 178.62 2gsn h ALA 352 N 1.39 1.03 0.00 1.25 0.00 -1.14 -3.31 119.26 118.48 2gsn h ALA 352 Ca 0.35 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2gsn h ALA 352 Cb 0.22 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2gsn h ALA 352 CO -0.19 0.61 -1.46 0.36 0.00 0.00 0.00 179.25 178.57 2gsn n LYS 353 N -4.22 0.63 -2.08 0.00 2.85 -0.95 -4.84 118.16 109.55 2gsn n LYS 353 Ca 0.03 -0.02 -0.42 0.00 -1.05 0.00 0.00 58.31 56.85 2gsn n LYS 353 Cb 0.29 -1.69 -0.03 0.00 -0.65 0.00 0.00 35.03 32.96 2gsn n LYS 353 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2gsn s ARG 354 N -3.42 3.32 0.17 -1.58 3.52 -0.18 -4.94 118.95 115.84 2gsn s ARG 354 Ca -0.04 1.23 -0.31 0.00 -0.13 0.00 0.00 55.73 56.49 2gsn s ARG 354 Cb 0.11 -4.18 -0.09 0.00 -1.56 0.00 0.00 34.95 29.24 2gsn s ARG 354 CO 0.84 -1.88 1.38 0.00 -0.81 0.00 0.00 175.30 174.84 2gsn s ALA 355 N 6.77 3.59 0.10 6.12 0.00 -1.26 -4.98 121.76 132.09 2gsn s ALA 355 Ca 0.74 1.16 -0.03 0.00 0.00 0.00 0.00 51.96 53.83 2gsn s ALA 355 Cb -0.19 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.35 2gsn s ALA 355 CO 0.32 -0.62 0.31 -0.65 0.00 0.00 0.00 175.76 175.12 2gsn s GLN 356 N 0.46 3.55 0.00 0.00 -0.21 -1.26 -4.95 119.66 117.25 2gsn s GLN 356 Ca 0.61 -0.22 0.00 0.00 0.02 0.00 0.00 55.36 55.77 2gsn s GLN 356 Cb -0.38 -2.94 0.00 0.00 1.00 0.00 0.00 33.01 30.69 2gsn s GLN 356 CO 0.35 0.53 0.00 -2.13 -2.12 0.00 0.00 175.29 171.92 2gsn n ARG 357 N 0.23 0.00 0.00 2.91 0.63 -1.26 -5.17 116.66 114.00 2gsn n ARG 357 Ca -0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.89 2gsn n ARG 357 Cb 0.51 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.42 2gsn n ARG 357 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2gsn n GLY 358 N -1.29 4.70 3.77 5.14 0.00 -1.26 -4.80 105.19 111.45 2gsn n GLY 358 Ca 0.00 -1.88 -0.40 0.00 0.00 0.00 0.00 46.02 43.75 2gsn n GLY 358 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gsn s THR 359 N 2.03 4.39 0.30 2.61 2.01 -1.26 -4.01 115.64 121.71 2gsn s THR 359 Ca 0.00 1.75 0.01 0.00 0.31 0.00 0.00 61.69 63.75 2gsn s THR 359 Cb 0.00 -4.16 0.01 0.00 0.01 0.00 0.00 72.50 68.35 2gsn s THR 359 CO 0.00 0.49 0.05 0.54 -0.69 0.00 0.00 174.62 175.01 2gsn n ARG 360 N 1.79 1.24 -4.23 4.92 1.74 -0.43 -3.98 116.66 117.71 2gsn n ARG 360 Ca -0.05 -2.11 -0.18 0.00 -0.77 0.00 0.00 57.85 54.74 2gsn n ARG 360 Cb 0.49 0.50 -0.11 0.00 -1.02 0.00 0.00 32.46 32.32 2gsn n ARG 360 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2gsn s GLY 361 N -2.71 1.04 0.06 -0.13 0.00 -0.31 -0.60 107.32 104.68 2gsn s GLY 361 Ca 0.03 -1.24 -0.09 0.00 0.00 0.00 0.00 44.72 43.42 2gsn s GLY 361 CO 0.02 -1.29 0.20 -0.56 0.00 0.00 0.00 173.10 171.48 2gsn s SER 362 N -2.29 0.05 0.00 1.64 0.01 -0.24 -4.15 113.70 108.72 2gsn s SER 362 Ca 0.07 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 56.87 2gsn s SER 362 Cb -0.06 0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.48 2gsn s SER 362 CO 0.03 -0.62 0.00 0.00 0.41 0.00 0.00 173.24 173.06 2gsn n HIS 363 N 0.42 0.00 -0.96 2.43 1.44 -1.26 -0.45 115.22 116.84 2gsn n HIS 363 Ca -0.18 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.53 2gsn n HIS 363 Cb 0.60 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.71 2gsn n HIS 363 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2gsn n GLY 364 N 3.98 0.48 3.99 -1.39 0.00 -0.65 -4.75 105.19 106.84 2gsn n GLY 364 Ca 0.00 -0.36 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 2gsn n GLY 364 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gsn s TYR 365 N -2.00 2.31 -0.49 1.61 2.02 -1.26 -4.34 117.35 115.19 2gsn s TYR 365 Ca 0.00 -0.20 -0.46 0.00 -0.37 0.00 0.00 57.07 56.04 2gsn s TYR 365 Cb 0.00 -2.74 -0.20 0.00 -0.40 0.00 0.00 41.96 38.62 2gsn s TYR 365 CO 0.00 -1.13 1.78 -3.47 -1.57 0.00 0.00 175.55 171.16 2gsn n ASP 366 N -2.45 1.09 0.13 2.29 -0.08 -1.26 -4.42 116.55 111.85 2gsn n ASP 366 Ca 0.11 1.02 0.09 0.00 -1.51 0.00 0.00 54.79 54.50 2gsn n ASP 366 Cb 0.60 -0.90 0.47 0.00 2.34 0.00 0.00 41.12 43.63 2gsn n ASP 366 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2gsn n PRO 367 N 5.20 0.12 0.02 -0.67 -0.02 -1.26 -1.54 135.00 136.85 2gsn n PRO 367 Ca 0.39 0.58 0.13 0.00 -2.02 0.00 0.00 63.50 62.58 2gsn n PRO 367 Cb -0.05 -1.86 0.55 0.00 -0.02 0.00 0.00 33.50 32.13 2gsn n PRO 367 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gsn n ALA 368 N -1.72 2.25 -2.12 3.55 0.00 -1.26 -4.51 120.51 116.69 2gsn n ALA 368 Ca -0.01 -0.08 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 2gsn n ALA 368 Cb 0.06 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.03 2gsn n ALA 368 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gsn s LEU 369 N -3.30 4.42 0.42 0.00 1.43 -0.59 -4.92 118.68 116.14 2gsn s LEU 369 Ca 0.13 2.24 0.19 0.00 -1.03 0.00 0.00 54.13 55.66 2gsn s LEU 369 Cb 0.17 -3.60 1.11 0.00 0.03 0.00 0.00 46.19 43.90 2gsn s LEU 369 CO 0.52 -0.46 1.84 -0.65 0.23 0.00 0.00 176.35 177.82 2gsn h PRO 370 N 5.77 0.37 0.00 1.29 0.11 -1.89 -1.24 132.00 136.40 2gsn h PRO 370 Ca -0.44 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2gsn h PRO 370 Cb 1.21 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2gsn h PRO 370 CO 0.78 0.24 -0.13 0.66 -0.21 0.00 0.00 178.00 179.35 2gsn h SER 371 N 0.38 0.00 0.45 -2.05 4.64 -1.91 -2.22 113.55 112.84 2gsn h SER 371 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2gsn h SER 371 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2gsn h SER 371 CO -0.19 0.13 -0.16 0.23 -0.87 0.00 0.00 176.83 175.97 2gsn n MET 372 N -4.14 0.53 -2.14 4.77 2.81 -0.47 -1.19 117.12 117.28 2gsn n MET 372 Ca -0.02 -0.19 -0.41 0.00 -1.81 0.00 0.00 57.70 55.27 2gsn n MET 372 Cb 0.21 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.20 2gsn n MET 372 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2gsn s ARG 373 N -2.61 4.38 0.47 0.03 0.52 -0.84 -0.93 118.95 119.98 2gsn s ARG 373 Ca 0.24 2.18 0.08 0.00 -0.52 0.00 0.00 55.73 57.71 2gsn s ARG 373 Cb 0.20 -3.08 0.02 0.00 0.52 0.00 0.00 34.95 32.60 2gsn s ARG 373 CO 0.51 -0.16 0.52 0.00 0.02 0.00 0.00 175.30 176.20 2gsn s ALA 374 N -1.13 4.38 0.01 2.13 0.00 0.89 -1.02 121.76 127.03 2gsn s ALA 374 Ca 0.49 -1.79 -0.06 0.00 0.00 0.00 0.00 51.96 50.60 2gsn s ALA 374 Cb -0.39 -1.22 -0.05 0.00 0.00 0.00 0.00 23.12 21.47 2gsn s ALA 374 CO 0.52 -0.42 0.26 0.08 0.00 0.00 0.00 175.76 176.20 2gsn s VAL 375 N -2.54 5.32 -0.03 0.00 1.01 -1.25 -0.73 120.40 122.18 2gsn s VAL 375 Ca 0.51 0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.56 2gsn s VAL 375 Cb -0.05 -3.57 0.03 0.00 0.00 0.00 0.00 36.38 32.79 2gsn s VAL 375 CO 0.31 0.33 0.05 0.12 0.00 0.00 0.00 175.10 175.91 2gsn s PHE 376 N -1.33 0.03 0.05 5.22 5.36 -1.26 -2.32 117.98 123.73 2gsn s PHE 376 Ca 0.28 0.23 -0.13 0.00 -0.96 0.00 0.00 56.93 56.36 2gsn s PHE 376 Cb -0.13 -0.35 0.02 0.00 -0.34 0.00 0.00 43.02 42.22 2gsn s PHE 376 CO 0.17 -0.15 0.28 -0.48 -1.46 0.00 0.00 175.22 173.58 2gsn s LEU 377 N 1.65 0.99 0.01 6.12 0.05 -0.43 -1.59 118.68 125.48 2gsn s LEU 377 Ca -0.02 -0.27 -0.14 0.00 0.05 0.00 0.00 54.13 53.75 2gsn s LEU 377 Cb -0.12 1.28 0.02 0.00 -2.05 0.00 0.00 46.19 45.32 2gsn s LEU 377 CO -0.03 -0.63 0.30 0.00 -0.55 0.00 0.00 176.35 175.44 2gsn s ALA 378 N -2.74 -0.71 -0.10 1.48 0.00 0.43 -0.49 121.76 119.63 2gsn s ALA 378 Ca -0.04 0.17 -0.25 0.00 0.00 0.00 0.00 51.96 51.84 2gsn s ALA 378 Cb -0.00 0.18 0.06 0.00 0.00 0.00 0.00 23.12 23.35 2gsn s ALA 378 CO -0.05 -0.32 0.59 -1.14 0.00 0.00 0.00 175.76 174.85 2gsn s GLN 379 N -1.83 0.88 0.00 0.00 -0.44 -0.09 -0.30 119.66 117.88 2gsn s GLN 379 Ca -0.10 0.36 0.00 0.00 -2.50 0.00 0.00 55.36 53.11 2gsn s GLN 379 Cb -0.03 0.42 0.00 0.00 -1.64 0.00 0.00 33.01 31.75 2gsn s GLN 379 CO 0.01 -0.23 0.00 0.41 0.50 0.00 0.00 175.29 175.98 2gsn n GLY 380 N 1.53 0.58 0.28 2.59 0.00 -1.26 -0.19 105.19 108.72 2gsn n GLY 380 Ca -0.18 -1.50 0.13 0.00 0.00 0.00 0.00 46.02 44.47 2gsn n GLY 380 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gsn h PRO 381 N 0.00 0.00 -0.32 1.61 0.13 -1.80 -1.39 132.00 130.23 2gsn h PRO 381 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2gsn h PRO 381 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2gsn h PRO 381 CO 0.00 0.04 0.00 -0.25 -0.23 0.00 0.00 178.00 177.56 2gsn n ASP 382 N -3.94 3.23 -4.61 1.44 8.00 -1.26 -4.89 116.55 114.53 2gsn n ASP 382 Ca -0.03 -1.94 -0.26 0.00 0.71 0.00 0.00 54.79 53.28 2gsn n ASP 382 Cb 0.13 -0.21 -0.08 0.00 -0.02 0.00 0.00 41.12 40.94 2gsn n ASP 382 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gsn s LEU 383 N -1.41 3.09 0.88 0.64 1.43 -0.53 -1.00 118.68 121.79 2gsn s LEU 383 Ca 0.34 -0.58 -0.11 0.00 -1.03 0.00 0.00 54.13 52.75 2gsn s LEU 383 Cb 0.20 -1.71 0.12 0.00 0.03 0.00 0.00 46.19 44.83 2gsn s LEU 383 CO 0.28 0.07 1.09 0.00 0.23 0.00 0.00 176.35 178.02 2gsn s ALA 384 N -1.91 1.60 -0.11 4.21 0.00 0.11 -4.09 121.76 121.56 2gsn s ALA 384 Ca 0.27 0.11 0.02 0.00 0.00 0.00 0.00 51.96 52.36 2gsn s ALA 384 Cb -0.08 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 19.80 2gsn s ALA 384 CO 0.17 -2.34 -0.16 -0.65 0.00 0.00 0.00 175.76 172.78 2gsn s GLN 385 N -4.86 2.27 -0.58 0.00 -0.21 -1.26 -3.68 119.66 111.35 2gsn s GLN 385 Ca 0.64 -0.58 -0.01 0.00 0.02 0.00 0.00 55.36 55.42 2gsn s GLN 385 Cb -0.19 -1.93 0.00 0.00 1.00 0.00 0.00 33.01 31.89 2gsn s GLN 385 CO 0.57 -0.07 0.20 0.41 -2.12 0.00 0.00 175.29 174.28 2gsn n GLY 386 N 4.23 0.22 3.49 3.09 0.00 0.50 -4.89 105.19 111.83 2gsn n GLY 386 Ca -0.19 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 2gsn n GLY 386 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gsn s LYS 387 N -4.88 2.14 -0.07 1.61 2.20 -0.47 -5.03 119.74 115.23 2gsn s LYS 387 Ca 0.10 -0.96 0.05 0.00 -0.36 0.00 0.00 55.97 54.80 2gsn s LYS 387 Cb -0.04 -2.25 -0.01 0.00 -1.51 0.00 0.00 37.83 34.03 2gsn s LYS 387 CO 0.12 0.54 -0.23 0.99 -0.36 0.00 0.00 175.35 176.42 2gsn s THR 388 N -0.98 1.90 0.17 3.43 2.01 -1.26 -1.58 115.64 119.34 2gsn s THR 388 Ca 0.16 -0.96 0.07 0.00 0.31 0.00 0.00 61.69 61.26 2gsn s THR 388 Cb -0.11 -1.62 -0.04 0.00 0.01 0.00 0.00 72.50 70.74 2gsn s THR 388 CO 0.07 0.53 0.04 -0.76 -0.69 0.00 0.00 174.62 173.81 2gsn s LEU 389 N 0.05 3.47 0.99 4.42 1.43 0.49 -4.95 118.68 124.58 2gsn s LEU 389 Ca -0.08 -0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 52.60 2gsn s LEU 389 Cb -0.15 -2.11 0.19 0.00 0.03 0.00 0.00 46.19 44.16 2gsn s LEU 389 CO 0.05 0.09 1.11 -2.84 0.23 0.00 0.00 176.35 174.99 2gsn s PRO 390 N -2.97 0.38 0.51 1.29 0.02 -1.26 -0.91 135.00 132.06 2gsn s PRO 390 Ca 0.28 1.37 -0.23 0.00 0.02 0.00 0.00 61.00 62.45 2gsn s PRO 390 Cb -0.10 -1.67 -0.07 0.00 0.02 0.00 0.00 34.50 32.69 2gsn s PRO 390 CO 0.20 -3.01 1.25 0.41 -0.33 0.00 0.00 177.00 175.52 2gsn n GLY 391 N 0.47 0.47 3.53 0.52 0.00 -1.26 -4.28 105.19 104.64 2gsn n GLY 391 Ca 0.09 0.06 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 2gsn n GLY 391 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gsn s PHE 392 N -1.30 0.64 -0.11 1.61 -0.12 -1.12 -4.98 117.98 112.61 2gsn s PHE 392 Ca 0.68 -0.97 -0.07 0.00 -0.05 0.00 0.00 56.93 56.52 2gsn s PHE 392 Cb -0.45 0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 41.97 2gsn s PHE 392 CO 0.52 -1.04 0.15 0.34 -0.05 0.00 0.00 175.22 175.14 2gsn s ASP 393 N -3.10 6.40 0.37 1.98 2.15 -1.26 -0.41 116.67 122.79 2gsn s ASP 393 Ca 0.26 0.47 0.27 0.00 0.43 0.00 0.00 52.55 53.98 2gsn s ASP 393 Cb -0.00 -2.07 1.28 0.00 -0.30 0.00 0.00 42.92 41.83 2gsn s ASP 393 CO 0.13 0.40 1.82 -0.55 -0.17 0.00 0.00 175.17 176.80 2gsn h ASN 394 N 4.91 0.00 0.29 -0.34 -1.07 -1.61 -1.46 115.58 116.30 2gsn h ASN 394 Ca -0.55 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.82 2gsn h ASN 394 Cb 1.23 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.48 2gsn h ASN 394 CO 0.59 0.00 0.00 -0.37 0.07 0.00 0.00 177.43 177.72 2gsn h VAL 395 N 0.00 0.00 0.00 6.14 -1.51 -1.88 -2.99 116.25 116.02 2gsn h VAL 395 Ca 0.00 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.34 2gsn h VAL 395 Cb 0.23 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.33 2gsn h VAL 395 CO 0.00 0.00 -0.07 0.47 -1.23 0.00 0.00 177.57 176.74 2gsn n ASP 396 N -2.72 0.29 -0.13 4.19 8.00 -0.55 -3.77 116.55 121.86 2gsn n ASP 396 Ca -0.01 0.44 -0.10 0.00 0.71 0.00 0.00 54.79 55.82 2gsn n ASP 396 Cb 0.13 -0.48 0.03 0.00 -0.02 0.00 0.00 41.12 40.78 2gsn n ASP 396 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2gsn h VAL 397 N 0.00 1.27 -0.68 2.53 2.07 -1.74 -3.29 116.25 116.42 2gsn h VAL 397 Ca 0.00 -1.39 0.09 0.00 0.82 0.00 0.00 66.70 66.23 2gsn h VAL 397 Cb 0.57 1.18 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 2gsn h VAL 397 CO 0.00 0.47 0.31 0.22 0.02 0.00 0.00 177.57 178.59 2gsn h TYR 398 N 0.78 0.56 -0.76 1.57 3.20 -1.68 -0.78 116.97 119.86 2gsn h TYR 398 Ca 0.10 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.05 2gsn h TYR 398 Cb 0.79 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.86 2gsn h TYR 398 CO 0.05 0.19 0.46 0.00 -1.64 0.00 0.00 178.16 177.21 2gsn h ALA 399 N 1.43 1.02 -0.18 1.82 0.00 -1.81 0.12 119.26 121.66 2gsn h ALA 399 Ca 0.34 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 2gsn h ALA 399 Cb 0.37 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2gsn h ALA 399 CO -0.28 0.19 0.04 1.25 0.00 0.00 0.00 179.25 180.44 2gsn h LEU 400 N 0.85 0.27 -0.92 0.00 5.85 -1.35 -2.76 115.31 117.25 2gsn h LEU 400 Ca 0.33 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2gsn h LEU 400 Cb 0.14 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2gsn h LEU 400 CO -0.16 0.45 0.50 0.24 -0.34 0.00 0.00 178.44 179.13 2gsn h MET 401 N 0.09 1.26 -0.75 1.25 2.86 -0.69 -1.52 114.93 117.42 2gsn h MET 401 Ca 0.05 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 2gsn h MET 401 Cb 0.29 -0.25 -0.04 0.00 0.06 0.00 0.00 31.60 31.66 2gsn h MET 401 CO 0.00 0.92 0.41 0.77 1.06 0.00 0.00 176.91 180.06 2gsn h SER 402 N 1.26 0.94 -0.43 1.22 0.02 -0.76 -0.25 113.55 115.56 2gsn h SER 402 Ca 0.32 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 2gsn h SER 402 Cb 0.02 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 2gsn h SER 402 CO -0.05 0.77 0.19 -0.09 -1.14 0.00 0.00 176.83 176.51 2gsn h ARG 403 N 1.04 0.63 0.00 3.45 2.43 -1.17 -1.37 114.38 119.38 2gsn h ARG 403 Ca 0.26 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 2gsn h ARG 403 Cb 0.04 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2gsn h ARG 403 CO -0.04 0.57 -0.34 -0.07 -1.51 0.00 0.00 179.97 178.58 2gsn h LEU 404 N 0.55 0.00 -0.41 3.80 3.38 -0.91 -2.64 115.31 119.08 2gsn h LEU 404 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2gsn h LEU 404 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2gsn h LEU 404 CO -0.01 0.34 -0.35 0.18 0.09 0.00 0.00 178.44 178.68 2gsn n LEU 405 N -3.91 0.99 -2.79 1.67 4.77 -0.14 -4.84 117.00 112.75 2gsn n LEU 405 Ca -0.02 -0.25 -0.20 0.00 -0.03 0.00 0.00 56.01 55.51 2gsn n LEU 405 Cb 0.40 -0.14 0.04 0.00 -2.33 0.00 0.00 43.42 41.40 2gsn n LEU 405 CO 0.37 0.19 0.05 0.61 -1.33 0.00 0.00 177.39 177.28 2gsn n GLY 406 N 1.39 -0.36 3.55 -0.72 0.00 -0.59 -5.00 105.19 103.45 2gsn n GLY 406 Ca 0.10 0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2gsn n GLY 406 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gsn s ILE 407 N -3.14 3.19 0.19 -0.61 -4.36 -0.76 -5.05 121.20 110.66 2gsn s ILE 407 Ca 0.32 -1.40 -0.30 0.00 -0.26 0.00 0.00 60.65 59.01 2gsn s ILE 407 Cb -0.14 -2.50 -0.09 0.00 1.25 0.00 0.00 42.46 40.97 2gsn s ILE 407 CO 0.40 0.07 1.40 -2.16 0.24 0.00 0.00 174.94 174.89 2gsn s PRO 408 N -2.29 4.32 -0.08 0.37 0.04 -1.26 -4.50 135.00 131.59 2gsn s PRO 408 Ca 0.21 2.17 -0.30 0.00 0.04 0.00 0.00 61.00 63.12 2gsn s PRO 408 Cb -0.11 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.22 2gsn s PRO 408 CO 0.13 -0.39 1.49 0.00 0.04 0.00 0.00 177.00 178.27 2gsn s ALA 409 N 0.43 3.63 0.81 8.56 0.00 -1.26 -5.01 121.76 128.92 2gsn s ALA 409 Ca 0.61 0.77 -0.11 0.00 0.00 0.00 0.00 51.96 53.22 2gsn s ALA 409 Cb -0.39 -3.68 0.08 0.00 0.00 0.00 0.00 23.12 19.13 2gsn s ALA 409 CO 0.37 -1.25 1.13 0.00 0.00 0.00 0.00 175.76 176.00 2gsn s ALA 410 N 3.62 1.96 0.12 0.00 0.00 -1.26 -4.91 121.76 121.29 2gsn s ALA 410 Ca 0.66 0.49 -0.34 0.00 0.00 0.00 0.00 51.96 52.77 2gsn s ALA 410 Cb -0.29 -3.37 -0.13 0.00 0.00 0.00 0.00 23.12 19.33 2gsn s ALA 410 CO 0.24 -2.12 1.66 -2.30 0.00 0.00 0.00 175.76 173.24 2gsn n PRO 411 N -3.60 2.26 -4.10 0.00 -0.02 -1.26 -4.94 135.00 123.34 2gsn n PRO 411 Ca 0.11 0.82 -0.15 0.00 -2.02 0.00 0.00 63.50 62.25 2gsn n PRO 411 Cb 0.52 -2.62 -0.04 0.00 -0.02 0.00 0.00 33.50 31.35 2gsn n PRO 411 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2gsn s ASN 412 N 1.57 1.05 0.00 2.55 2.20 -1.26 -4.95 114.94 116.10 2gsn s ASN 412 Ca 0.81 -1.54 0.23 0.00 -0.94 0.00 0.00 52.86 51.42 2gsn s ASN 412 Cb -0.65 0.68 0.14 0.00 -2.00 0.00 0.00 41.25 39.42 2gsn s ASN 412 CO 0.39 -1.32 1.20 0.47 -2.94 0.00 0.00 177.10 174.91 2gsn n ASP 413 N -1.53 2.24 -4.91 3.54 8.00 0.64 -4.99 116.55 119.55 2gsn n ASP 413 Ca 0.01 -1.62 -0.28 0.00 0.71 0.00 0.00 54.79 53.62 2gsn n ASP 413 Cb 0.61 0.29 0.07 0.00 -0.02 0.00 0.00 41.12 42.07 2gsn n ASP 413 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2gsn s GLY 414 N -2.32 1.64 -0.29 0.44 0.00 -1.18 -4.92 107.32 100.69 2gsn s GLY 414 Ca 0.22 -0.73 -0.08 0.00 0.00 0.00 0.00 44.72 44.14 2gsn s GLY 414 CO 0.48 -0.31 0.09 0.21 0.00 0.00 0.00 173.10 173.57 2gsn s ASN 415 N -4.50 5.22 0.52 1.64 3.84 -1.26 -4.96 114.94 115.44 2gsn s ASN 415 Ca 0.60 -0.52 0.23 0.00 0.21 0.00 0.00 52.86 53.38 2gsn s ASN 415 Cb -0.11 -1.92 1.39 0.00 -0.55 0.00 0.00 41.25 40.06 2gsn s ASN 415 CO 0.47 -0.15 2.11 -0.65 -2.79 0.00 0.00 177.10 176.09 2gsn h PRO 416 N 8.26 0.00 -0.29 0.43 0.11 -1.97 -2.88 132.00 135.67 2gsn h PRO 416 Ca -0.34 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.73 2gsn h PRO 416 Cb 1.15 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2gsn h PRO 416 CO 0.60 0.09 -0.00 0.00 -0.21 0.00 0.00 178.00 178.48 2gsn h ALA 417 N 1.91 1.46 -0.37 -0.75 0.00 -1.97 -3.33 119.26 116.22 2gsn h ALA 417 Ca -0.00 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.80 2gsn h ALA 417 Cb 0.20 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 2gsn h ALA 417 CO 0.01 0.39 0.02 1.15 0.00 0.00 0.00 179.25 180.82 2gsn h THR 418 N 0.42 0.75 -0.50 0.00 2.02 -1.88 -2.82 112.91 110.90 2gsn h THR 418 Ca 0.09 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.23 2gsn h THR 418 Cb 0.29 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2gsn h THR 418 CO 0.01 0.02 0.00 0.18 0.37 0.00 0.00 175.52 176.10 2gsn n LEU 419 N -5.16 3.49 -0.32 2.58 4.77 -1.25 -4.30 117.00 116.81 2gsn n LEU 419 Ca 0.02 -1.76 0.09 0.00 -0.03 0.00 0.00 56.01 54.33 2gsn n LEU 419 Cb 0.19 -0.33 0.25 0.00 -2.33 0.00 0.00 43.42 41.20 2gsn n LEU 419 CO 0.21 0.82 1.14 -0.07 -1.33 0.00 0.00 177.39 178.17 2gsn h LEU 420 N 3.86 0.65 -1.47 2.23 3.38 -1.60 0.18 115.31 122.55 2gsn h LEU 420 Ca 0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2gsn h LEU 420 Cb 0.92 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2gsn h LEU 420 CO 0.00 0.27 0.01 -2.65 0.09 0.00 0.00 178.44 176.16 2gsn n PRO 421 N -4.81 0.14 0.25 1.13 -0.02 -1.26 -1.80 135.00 128.63 2gsn n PRO 421 Ca 0.19 0.64 0.15 0.00 -2.02 0.00 0.00 63.50 62.46 2gsn n PRO 421 Cb 0.46 -1.98 0.51 0.00 -0.02 0.00 0.00 33.50 32.48 2gsn n PRO 421 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gsn h ALA 422 N 1.98 1.00 -2.24 3.55 0.00 -1.25 -3.44 119.26 118.86 2gsn h ALA 422 Ca 0.00 -0.03 -0.47 0.00 0.00 0.00 0.00 54.91 54.41 2gsn h ALA 422 Cb 0.01 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.81 2gsn h ALA 422 CO 0.00 0.05 0.37 -0.51 0.00 0.00 0.00 179.25 179.16 2gsn s LEU 423 N -6.26 3.79 0.31 0.00 1.43 -0.75 0.09 118.68 117.29 2gsn s LEU 423 Ca 0.03 1.79 0.01 0.00 -1.03 0.00 0.00 54.13 54.93 2gsn s LEU 423 Cb 0.08 -4.54 0.50 0.00 0.03 0.00 0.00 46.19 42.26 2gsn s LEU 423 CO 0.59 -0.69 1.87 -0.09 0.23 0.00 0.00 176.35 178.26 2gsn h ARG 424 N 1.40 0.72 0.00 1.70 2.43 -1.21 -3.33 114.38 116.09 2gsn h ARG 424 Ca -0.49 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 58.55 2gsn h ARG 424 Cb 1.20 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2gsn h ARG 424 CO 0.60 0.65 0.00 -0.12 -1.51 0.00 0.00 179.97 179.59