#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gvr n ALA 2 N 0.00 0.00 -1.14 -0.43 0.00 -1.26 -4.98 120.51 112.70 1gvr n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1gvr n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1gvr n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1gvr n GLU 3 N 4.36 0.00 0.12 0.00 -0.58 -1.26 -5.03 120.64 118.25 1gvr n GLU 3 Ca 0.00 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1gvr n GLU 3 Cb 0.00 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 30.88 1gvr n GLU 3 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1gvr h LYS 4 N 0.00 0.00 -0.71 3.49 1.63 -1.93 -3.34 116.57 115.70 1gvr h LYS 4 Ca 0.00 0.00 0.21 0.00 -0.85 0.00 0.00 60.65 60.01 1gvr h LYS 4 Cb 0.00 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 1gvr h LYS 4 CO 0.00 0.65 0.62 -0.07 -3.45 0.00 0.00 179.45 177.19 1gvr h LEU 5 N 0.00 0.00 -3.68 5.20 3.38 -1.95 -1.26 115.31 117.00 1gvr h LEU 5 Ca -0.01 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 1gvr h LEU 5 Cb 1.46 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.99 1gvr h LEU 5 CO 0.08 0.00 0.25 0.49 0.09 0.00 0.00 178.44 179.36 1gvr n PHE 6 N -3.94 2.14 -4.47 1.13 3.72 -1.25 -0.20 117.46 114.58 1gvr n PHE 6 Ca 0.14 -1.87 -0.31 0.00 -0.05 0.00 0.00 57.45 55.37 1gvr n PHE 6 Cb 0.88 -0.75 -0.11 0.00 -0.94 0.00 0.00 39.48 38.55 1gvr n PHE 6 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1gvr s THR 7 N -3.48 3.08 0.84 4.37 -4.23 -0.48 -4.78 115.64 110.96 1gvr s THR 7 Ca 0.52 -1.18 -0.12 0.00 -1.18 0.00 0.00 61.69 59.72 1gvr s THR 7 Cb 0.45 -2.36 0.10 0.00 1.34 0.00 0.00 72.50 72.03 1gvr s THR 7 CO 0.04 0.26 1.18 -2.16 -0.54 0.00 0.00 174.62 173.40 1gvr s PRO 8 N -1.72 1.47 -0.15 3.99 0.04 -1.18 -3.86 135.00 133.59 1gvr s PRO 8 Ca 0.17 1.68 -0.08 0.00 0.04 0.00 0.00 61.00 62.81 1gvr s PRO 8 Cb -0.11 -1.76 0.06 0.00 0.04 0.00 0.00 34.50 32.73 1gvr s PRO 8 CO 0.08 -2.32 0.36 -1.17 0.04 0.00 0.00 177.00 173.99 1gvr s LEU 9 N -5.98 -0.04 -0.12 -3.56 2.96 0.59 -4.91 118.68 107.63 1gvr s LEU 9 Ca 0.71 0.79 -0.30 0.00 -0.22 0.00 0.00 54.13 55.11 1gvr s LEU 9 Cb -0.27 1.15 -0.01 0.00 0.50 0.00 0.00 46.19 47.56 1gvr s LEU 9 CO 0.53 -0.19 1.08 -0.75 -1.32 0.00 0.00 176.35 175.69 1gvr s LYS 10 N 1.57 4.37 -0.42 1.98 2.36 -1.26 -0.36 119.74 127.97 1gvr s LYS 10 Ca -0.08 1.47 0.03 0.00 -2.55 0.00 0.00 55.97 54.85 1gvr s LYS 10 Cb -0.10 -3.57 0.12 0.00 -1.05 0.00 0.00 37.83 33.23 1gvr s LYS 10 CO -0.11 -0.42 0.16 0.08 1.55 0.00 0.00 175.35 176.61 1gvr s VAL 11 N 2.34 2.17 0.00 4.02 1.01 0.53 -4.84 120.40 125.63 1gvr s VAL 11 Ca 0.50 -2.68 0.00 0.00 0.00 0.00 0.00 61.98 59.80 1gvr s VAL 11 Cb -0.20 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.63 1gvr s VAL 11 CO 0.17 -0.72 0.00 0.61 0.00 0.00 0.00 175.10 175.15 1gvr n GLY 12 N 3.76 3.54 0.04 4.51 0.00 -1.26 -1.80 105.19 113.97 1gvr n GLY 12 Ca 0.04 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.07 1gvr n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gvr n ALA 13 N 11.54 1.71 -2.66 4.61 0.00 -0.03 -4.83 120.51 130.85 1gvr n ALA 13 Ca 0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 53.44 53.13 1gvr n ALA 13 Cb 0.00 -1.30 -0.10 0.00 0.00 0.00 0.00 19.45 18.06 1gvr n ALA 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1gvr s VAL 14 N -3.09 1.63 -0.13 0.00 -7.23 -0.74 -5.13 120.40 105.70 1gvr s VAL 14 Ca 0.07 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.24 1gvr s VAL 14 Cb 0.10 -2.67 0.02 0.00 0.56 0.00 0.00 36.38 34.39 1gvr s VAL 14 CO 0.32 0.00 -0.12 -0.89 -0.31 0.00 0.00 175.10 174.11 1gvr s THR 15 N -2.81 1.36 0.03 5.32 2.01 -1.26 -0.35 115.64 119.94 1gvr s THR 15 Ca 0.24 -0.50 -0.22 0.00 0.31 0.00 0.00 61.69 61.52 1gvr s THR 15 Cb 0.07 -1.31 -0.06 0.00 0.01 0.00 0.00 72.50 71.21 1gvr s THR 15 CO 0.12 0.42 0.66 0.00 -0.69 0.00 0.00 174.62 175.14 1gvr s ALA 16 N 1.57 3.45 -0.92 7.40 0.00 0.52 -4.92 121.76 128.86 1gvr s ALA 16 Ca 0.05 0.13 0.26 0.00 0.00 0.00 0.00 51.96 52.40 1gvr s ALA 16 Cb -0.13 -2.83 1.05 0.00 0.00 0.00 0.00 23.12 21.22 1gvr s ALA 16 CO -0.10 0.15 1.82 -0.35 0.00 0.00 0.00 175.76 177.29 1gvr n PRO 17 N 2.63 0.06 -3.91 0.00 -0.04 -1.26 -0.30 135.00 132.18 1gvr n PRO 17 Ca -0.06 0.10 -0.09 0.00 -0.04 0.00 0.00 63.50 63.42 1gvr n PRO 17 Cb 0.51 -1.58 -0.04 0.00 -0.04 0.00 0.00 33.50 32.34 1gvr n PRO 17 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1gvr s ASN 18 N -3.38 -0.16 -0.20 3.54 2.20 -1.25 -3.07 114.94 112.62 1gvr s ASN 18 Ca 0.12 -0.76 0.15 0.00 -0.94 0.00 0.00 52.86 51.44 1gvr s ASN 18 Cb 0.16 0.60 0.72 0.00 -2.00 0.00 0.00 41.25 40.73 1gvr s ASN 18 CO 0.50 -1.14 1.64 0.54 -2.94 0.00 0.00 177.10 175.70 1gvr n ARG 19 N -0.38 4.19 -3.23 3.55 1.74 0.72 -4.29 116.66 118.95 1gvr n ARG 19 Ca -0.04 -3.02 -0.46 0.00 -0.77 0.00 0.00 57.85 53.56 1gvr n ARG 19 Cb 0.62 -2.08 -0.05 0.00 -1.02 0.00 0.00 32.46 29.93 1gvr n ARG 19 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1gvr s VAL 20 N -2.58 5.10 0.18 1.55 1.01 -1.25 -1.87 120.40 122.52 1gvr s VAL 20 Ca 0.50 -1.41 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1gvr s VAL 20 Cb 0.38 -4.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1gvr s VAL 20 CO 0.16 -0.99 0.34 -0.36 0.00 0.00 0.00 175.10 174.25 1gvr s PHE 21 N 1.89 3.48 -0.33 5.22 0.40 0.04 -1.13 117.98 127.55 1gvr s PHE 21 Ca 0.08 0.24 -0.15 0.00 -0.60 0.00 0.00 56.93 56.50 1gvr s PHE 21 Cb -0.26 -1.77 -0.02 0.00 0.51 0.00 0.00 43.02 41.48 1gvr s PHE 21 CO 0.03 0.44 0.36 1.41 0.70 0.00 0.00 175.22 178.16 1gvr s MET 22 N -3.27 3.67 0.63 0.44 -2.45 -0.14 -0.98 119.30 117.19 1gvr s MET 22 Ca 0.37 -0.32 -0.17 0.00 -1.25 0.00 0.00 55.69 54.31 1gvr s MET 22 Cb -0.11 -3.77 -0.01 0.00 1.25 0.00 0.00 34.83 32.18 1gvr s MET 22 CO 0.29 -0.47 1.20 0.00 1.05 0.00 0.00 175.02 177.09 1gvr s ALA 23 N 2.03 2.44 0.17 4.11 0.00 -0.32 -1.32 121.76 128.86 1gvr s ALA 23 Ca 0.12 0.93 -0.32 0.00 0.00 0.00 0.00 51.96 52.70 1gvr s ALA 23 Cb -0.16 -3.44 -0.10 0.00 0.00 0.00 0.00 23.12 19.41 1gvr s ALA 23 CO 0.11 -1.34 1.61 -1.25 0.00 0.00 0.00 175.76 174.89 1gvr s PRO 24 N -3.54 4.20 -0.21 0.00 0.04 -1.21 -4.68 135.00 129.58 1gvr s PRO 24 Ca 0.76 2.41 -0.03 0.00 0.04 0.00 0.00 61.00 64.18 1gvr s PRO 24 Cb -0.29 -3.17 0.07 0.00 0.04 0.00 0.00 34.50 31.15 1gvr s PRO 24 CO 0.37 -0.64 0.05 -0.51 0.04 0.00 0.00 177.00 176.30 1gvr s LEU 25 N 1.24 1.19 0.07 -3.56 1.43 -1.26 -4.89 118.68 112.91 1gvr s LEU 25 Ca 0.71 -0.92 -0.31 0.00 -1.03 0.00 0.00 54.13 52.58 1gvr s LEU 25 Cb -0.45 -0.58 -0.08 0.00 0.03 0.00 0.00 46.19 45.11 1gvr s LEU 25 CO 0.31 -0.33 1.59 -0.89 0.23 0.00 0.00 176.35 177.26 1gvr s THR 26 N 1.87 3.13 0.00 5.49 2.01 -1.26 -4.22 115.64 122.66 1gvr s THR 26 Ca 0.01 0.62 0.00 0.00 0.31 0.00 0.00 61.69 62.63 1gvr s THR 26 Cb -0.17 -3.40 0.00 0.00 0.01 0.00 0.00 72.50 68.95 1gvr s THR 26 CO -0.12 0.00 0.09 0.54 -0.69 0.00 0.00 174.62 174.45 1gvr n ARG 27 N 5.32 4.89 -3.96 4.92 5.12 -1.26 -4.80 116.66 126.89 1gvr n ARG 27 Ca 0.15 -0.09 -0.26 0.00 -1.93 0.00 0.00 57.85 55.73 1gvr n ARG 27 Cb 0.41 -0.55 -0.02 0.00 -1.16 0.00 0.00 32.46 31.14 1gvr n ARG 27 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1gvr n LEU 28 N -0.72 -2.20 -0.08 0.55 4.77 -1.26 -0.87 117.00 117.18 1gvr n LEU 28 Ca 0.00 -1.01 0.06 0.00 -0.03 0.00 0.00 56.01 55.03 1gvr n LEU 28 Cb 0.00 -2.22 0.09 0.00 -2.33 0.00 0.00 43.42 38.97 1gvr n LEU 28 CO 0.00 0.43 0.55 0.54 -1.33 0.00 0.00 177.39 177.58 1gvr n ARG 29 N -4.40 2.09 -1.55 3.23 1.74 -1.15 -3.59 116.66 113.03 1gvr n ARG 29 Ca -0.30 -2.13 -0.31 0.00 -0.77 0.00 0.00 57.85 54.34 1gvr n ARG 29 Cb 0.68 -1.30 0.07 0.00 -1.02 0.00 0.00 32.46 30.89 1gvr n ARG 29 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1gvr s SER 30 N -2.02 5.04 0.20 0.55 0.15 -0.23 -4.83 113.70 112.56 1gvr s SER 30 Ca 0.19 1.52 -0.30 0.00 0.70 0.00 0.00 55.95 58.06 1gvr s SER 30 Cb 0.16 -2.35 -0.08 0.00 -1.71 0.00 0.00 66.02 62.05 1gvr s SER 30 CO 0.02 -1.65 0.97 -0.63 1.20 0.00 0.00 173.24 173.16 1gvr s ILE 31 N -3.07 4.14 -0.03 6.45 1.01 -0.10 -4.65 121.20 124.95 1gvr s ILE 31 Ca 0.59 1.99 0.04 0.00 0.00 0.00 0.00 60.65 63.27 1gvr s ILE 31 Cb -0.14 -4.27 -0.01 0.00 0.01 0.00 0.00 42.46 38.05 1gvr s ILE 31 CO 0.55 0.41 -0.14 -1.61 0.00 0.00 0.00 174.94 174.14 1gvr s GLU 32 N -0.75 1.34 0.61 2.79 2.02 -1.26 -0.38 118.70 123.07 1gvr s GLU 32 Ca 0.44 -0.50 -0.16 0.00 0.02 0.00 0.00 54.97 54.77 1gvr s GLU 32 Cb -0.26 -1.23 -0.03 0.00 0.10 0.00 0.00 34.13 32.72 1gvr s GLU 32 CO 0.32 0.25 1.09 -1.25 0.02 0.00 0.00 175.26 175.69 1gvr s PRO 33 N -0.10 3.12 0.00 0.39 0.04 -1.26 -4.97 135.00 132.22 1gvr s PRO 33 Ca 0.01 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.38 1gvr s PRO 33 Cb -0.08 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1gvr s PRO 33 CO 0.01 -0.99 0.00 0.41 0.04 0.00 0.00 177.00 176.47 1gvr n GLY 34 N -0.64 2.46 3.88 0.56 0.00 -1.26 -4.67 105.19 105.53 1gvr n GLY 34 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 1gvr n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gvr n ASP 35 N 0.00 -0.82 -4.73 1.61 8.00 0.49 -4.77 116.55 116.32 1gvr n ASP 35 Ca 0.00 -0.94 -0.36 0.00 0.71 0.00 0.00 54.79 54.20 1gvr n ASP 35 Cb 0.00 -3.39 -0.07 0.00 -0.02 0.00 0.00 41.12 37.64 1gvr n ASP 35 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1gvr s ILE 36 N -3.82 5.32 0.76 0.53 1.01 -0.43 -1.91 121.20 122.66 1gvr s ILE 36 Ca 0.05 0.48 -0.14 0.00 0.00 0.00 0.00 60.65 61.04 1gvr s ILE 36 Cb -0.03 -3.60 0.06 0.00 0.01 0.00 0.00 42.46 38.90 1gvr s ILE 36 CO 0.86 0.41 1.22 -2.84 0.00 0.00 0.00 174.94 174.59 1gvr s PRO 37 N 0.38 1.91 0.36 2.79 0.02 -1.26 -0.92 135.00 138.29 1gvr s PRO 37 Ca 0.15 1.80 0.08 0.00 0.02 0.00 0.00 61.00 63.06 1gvr s PRO 37 Cb -0.13 -1.80 -0.07 0.00 0.02 0.00 0.00 34.50 32.52 1gvr s PRO 37 CO 0.03 -2.02 -0.06 0.95 -0.33 0.00 0.00 177.00 175.58 1gvr s THR 38 N -1.99 2.12 0.42 0.99 -4.23 -1.26 -4.81 115.64 106.88 1gvr s THR 38 Ca 0.75 -2.13 0.09 0.00 -1.18 0.00 0.00 61.69 59.22 1gvr s THR 38 Cb -0.30 -2.76 0.24 0.00 1.34 0.00 0.00 72.50 71.02 1gvr s THR 38 CO 0.47 -0.14 2.03 -0.65 -0.54 0.00 0.00 174.62 175.80 1gvr h PRO 39 N 1.95 0.38 -0.56 3.99 0.11 -1.95 -0.94 132.00 134.98 1gvr h PRO 39 Ca -0.43 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 1gvr h PRO 39 Cb 1.25 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1gvr h PRO 39 CO 0.74 0.31 0.20 1.25 -0.21 0.00 0.00 178.00 180.29 1gvr h LEU 40 N 0.39 0.80 -0.90 2.35 5.85 -1.98 -0.15 115.31 121.67 1gvr h LEU 40 Ca 0.10 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1gvr h LEU 40 Cb 0.06 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 1gvr h LEU 40 CO -0.01 0.77 0.57 -0.03 -0.34 0.00 0.00 178.44 179.40 1gvr h MET 41 N 0.78 1.20 -0.74 1.25 4.05 -1.60 -0.42 114.93 119.46 1gvr h MET 41 Ca 0.18 -0.09 -0.06 0.00 -0.28 0.00 0.00 59.70 59.46 1gvr h MET 41 Cb 0.24 -0.26 -0.03 0.00 -0.80 0.00 0.00 31.60 30.75 1gvr h MET 41 CO -0.01 0.82 0.25 0.78 0.23 0.00 0.00 176.91 178.98 1gvr h GLY 42 N 1.23 1.23 0.94 1.39 0.00 -0.56 -1.50 103.07 105.79 1gvr h GLY 42 Ca 0.33 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1gvr h GLY 42 CO -0.07 0.67 0.12 -2.09 0.00 0.00 0.00 176.54 175.17 1gvr h GLU 43 N 1.09 0.31 -0.45 4.80 4.22 -0.37 -0.01 114.58 124.17 1gvr h GLU 43 Ca 0.24 -0.04 0.05 0.00 0.08 0.00 0.00 59.36 59.70 1gvr h GLU 43 Cb 0.29 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 1gvr h GLU 43 CO -0.01 0.29 0.17 -0.92 -2.18 0.00 0.00 179.01 176.36 1gvr h TYR 44 N 0.24 0.30 -0.27 0.92 3.20 -0.75 -1.04 116.97 119.58 1gvr h TYR 44 Ca 0.08 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.81 1gvr h TYR 44 Cb 0.08 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1gvr h TYR 44 CO -0.03 0.12 -0.46 1.88 -1.64 0.00 0.00 178.16 178.02 1gvr h TYR 45 N 0.35 0.85 -0.83 -3.82 0.05 -1.10 -3.07 116.97 109.40 1gvr h TYR 45 Ca 0.21 -0.27 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 1gvr h TYR 45 Cb 0.19 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.72 1gvr h TYR 45 CO -0.15 1.03 0.46 -0.09 -1.05 0.00 0.00 178.16 178.37 1gvr h ARG 46 N 0.56 1.15 0.00 4.88 2.43 -0.58 -1.60 114.38 121.22 1gvr h ARG 46 Ca 0.03 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1gvr h ARG 46 Cb 1.02 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1gvr h ARG 46 CO 0.10 0.83 -0.02 1.96 -1.51 0.00 0.00 179.97 181.33 1gvr h GLN 47 N 1.16 0.00 -0.41 0.20 4.20 -1.10 -2.32 115.11 116.84 1gvr h GLN 47 Ca 0.29 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.00 1gvr h GLN 47 Cb 0.01 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1gvr h GLN 47 CO -0.05 0.02 0.01 0.54 -0.67 0.00 0.00 178.83 178.68 1gvr n ARG 48 N -4.01 3.78 0.02 1.46 1.74 -0.63 -4.47 116.66 114.55 1gvr n ARG 48 Ca -0.03 -3.00 0.06 0.00 -0.77 0.00 0.00 57.85 54.11 1gvr n ARG 48 Cb 0.11 -2.04 0.26 0.00 -1.02 0.00 0.00 32.46 29.77 1gvr n ARG 48 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gvr n ALA 49 N -0.03 1.46 1.33 7.54 0.00 -0.87 -2.36 120.51 127.57 1gvr n ALA 49 Ca 0.25 -0.01 0.15 0.00 0.00 0.00 0.00 53.44 53.83 1gvr n ALA 49 Cb 1.04 -1.19 0.73 0.00 0.00 0.00 0.00 19.45 20.03 1gvr n ALA 49 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1gvr n SER 50 N -1.62 0.00 -4.72 0.00 3.41 -1.26 -3.99 113.62 105.43 1gvr n SER 50 Ca 0.02 -0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.24 1gvr n SER 50 Cb 0.12 -0.33 0.05 0.00 -0.26 0.00 0.00 64.21 63.79 1gvr n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gvr n ALA 51 N -1.33 1.34 -0.23 7.33 0.00 -0.99 -4.85 120.51 121.77 1gvr n ALA 51 Ca 0.13 0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.74 1gvr n ALA 51 Cb 0.26 -2.32 0.34 0.00 0.00 0.00 0.00 19.45 17.74 1gvr n ALA 51 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1gvr h GLY 52 N 1.21 1.08 -5.01 0.00 0.00 -1.31 -3.42 103.07 95.61 1gvr h GLY 52 Ca -0.50 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.51 1gvr h GLY 52 CO 0.56 0.20 0.04 -2.27 0.00 0.00 0.00 176.54 175.07 1gvr s LEU 53 N -9.77 -0.89 -0.19 3.11 2.96 -1.26 -4.45 118.68 108.19 1gvr s LEU 53 Ca -0.10 1.49 -0.11 0.00 -0.22 0.00 0.00 54.13 55.19 1gvr s LEU 53 Cb 0.20 2.40 -0.05 0.00 0.50 0.00 0.00 46.19 49.24 1gvr s LEU 53 CO 0.78 -0.24 0.19 -0.63 -1.32 0.00 0.00 176.35 175.13 1gvr s ILE 54 N 1.32 5.37 -0.25 6.68 1.01 -0.24 -0.97 121.20 134.11 1gvr s ILE 54 Ca -0.07 0.31 -0.05 0.00 0.00 0.00 0.00 60.65 60.84 1gvr s ILE 54 Cb -0.05 -3.53 -0.01 0.00 0.01 0.00 0.00 42.46 38.89 1gvr s ILE 54 CO -0.15 0.41 0.01 -0.63 0.00 0.00 0.00 174.94 174.58 1gvr s ILE 55 N 0.49 3.68 1.05 2.92 1.01 -0.44 -0.25 121.20 129.65 1gvr s ILE 55 Ca 0.11 -0.52 -0.12 0.00 0.00 0.00 0.00 60.65 60.12 1gvr s ILE 55 Cb -0.12 -2.76 0.22 0.00 0.01 0.00 0.00 42.46 39.81 1gvr s ILE 55 CO 0.01 0.30 1.07 -0.94 0.00 0.00 0.00 174.94 175.38 1gvr s SER 56 N 1.50 2.09 0.71 3.58 1.04 0.60 -3.34 113.70 119.88 1gvr s SER 56 Ca 0.05 1.43 -0.15 0.00 0.48 0.00 0.00 55.95 57.75 1gvr s SER 56 Cb -0.15 -2.13 0.03 0.00 0.10 0.00 0.00 66.02 63.87 1gvr s SER 56 CO -0.00 -3.50 1.20 -1.83 0.98 0.00 0.00 173.24 170.08 1gvr s GLU 57 N -4.74 2.28 0.21 4.02 -1.05 -1.26 -4.01 118.70 114.15 1gvr s GLU 57 Ca 0.66 1.72 -0.32 0.00 -0.15 0.00 0.00 54.97 56.88 1gvr s GLU 57 Cb -0.21 -1.85 -0.13 0.00 -0.44 0.00 0.00 34.13 31.49 1gvr s GLU 57 CO 0.60 -1.72 1.52 0.00 0.95 0.00 0.00 175.26 176.62 1gvr n ALA 58 N -2.59 1.44 -3.16 -0.84 0.00 -1.26 -4.21 120.51 109.88 1gvr n ALA 58 Ca 0.13 0.42 -0.27 0.00 0.00 0.00 0.00 53.44 53.73 1gvr n ALA 58 Cb 0.50 -2.34 -0.16 0.00 0.00 0.00 0.00 19.45 17.45 1gvr n ALA 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1gvr s THR 59 N 0.46 1.43 0.30 0.00 2.01 0.68 -4.41 115.64 116.12 1gvr s THR 59 Ca 0.73 -0.68 -0.29 0.00 0.31 0.00 0.00 61.69 61.75 1gvr s THR 59 Cb -0.64 -1.26 -0.10 0.00 0.01 0.00 0.00 72.50 70.51 1gvr s THR 59 CO 0.43 0.42 1.42 0.00 -0.69 0.00 0.00 174.62 176.20 1gvr s GLN 60 N 0.32 4.26 0.14 4.92 0.00 -0.23 -1.36 119.66 127.70 1gvr s GLN 60 Ca -0.10 2.34 0.25 0.00 -0.00 0.00 0.00 55.36 57.85 1gvr s GLN 60 Cb -0.14 -3.07 0.57 0.00 0.00 0.00 0.00 33.01 30.37 1gvr s GLN 60 CO 0.04 -0.38 1.52 0.44 0.00 0.00 0.00 175.29 176.91 1gvr n ILE 61 N 1.52 0.41 -3.82 3.63 -5.35 -1.08 -1.14 119.36 113.52 1gvr n ILE 61 Ca 0.04 -0.25 -0.06 0.00 -0.27 0.00 0.00 62.75 62.21 1gvr n ILE 61 Cb 0.40 -0.29 -0.01 0.00 -1.74 0.00 0.00 39.64 38.00 1gvr n ILE 61 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1gvr s SER 62 N -4.20 -0.19 0.21 7.28 1.04 -1.26 -4.60 113.70 111.98 1gvr s SER 62 Ca 0.09 -0.61 -0.06 0.00 0.48 0.00 0.00 55.95 55.85 1gvr s SER 62 Cb 0.13 0.66 0.18 0.00 0.10 0.00 0.00 66.02 67.09 1gvr s SER 62 CO 0.66 -1.23 1.69 0.00 0.98 0.00 0.00 173.24 175.34 1gvr h ALA 63 N 2.00 0.94 -0.08 5.32 0.00 -1.98 -2.44 119.26 123.02 1gvr h ALA 63 Ca -0.22 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1gvr h ALA 63 Cb 1.24 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1gvr h ALA 63 CO 0.26 0.63 -0.05 0.37 0.00 0.00 0.00 179.25 180.46 1gvr h GLN 64 N 0.88 0.11 0.00 0.00 4.15 -1.96 -2.30 115.11 115.98 1gvr h GLN 64 Ca 0.16 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1gvr h GLN 64 Cb 0.52 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1gvr h GLN 64 CO 0.03 0.18 0.00 0.00 -1.93 0.00 0.00 178.83 177.10 1gvr h ALA 65 N 1.84 1.00 -2.72 3.38 0.00 -1.77 -3.45 119.26 117.54 1gvr h ALA 65 Ca 0.03 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.41 1gvr h ALA 65 Cb 0.17 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.03 1gvr h ALA 65 CO 0.01 0.00 0.90 0.21 0.00 0.00 0.00 179.25 180.37 1gvr s LYS 66 N -3.74 4.16 0.00 0.00 2.20 -0.87 -1.53 119.74 119.97 1gvr s LYS 66 Ca -0.01 2.51 0.00 0.00 -0.36 0.00 0.00 55.97 58.11 1gvr s LYS 66 Cb 0.10 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.34 1gvr s LYS 66 CO 0.41 -0.63 0.00 0.41 -0.36 0.00 0.00 175.35 175.18 1gvr n GLY 67 N 2.97 0.73 3.00 5.54 0.00 -1.26 -4.75 105.19 111.42 1gvr n GLY 67 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 1gvr n GLY 67 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gvr s TYR 68 N -0.17 1.18 0.05 1.61 2.02 -1.26 -4.42 117.35 116.35 1gvr s TYR 68 Ca 0.00 -0.38 -0.31 0.00 -0.37 0.00 0.00 57.07 56.02 1gvr s TYR 68 Cb 0.00 -0.88 -0.06 0.00 -0.40 0.00 0.00 41.96 40.62 1gvr s TYR 68 CO 0.00 -0.20 1.30 0.00 -1.57 0.00 0.00 175.55 175.08 1gvr s ALA 69 N 0.53 3.50 0.00 3.71 0.00 0.11 -2.70 121.76 126.92 1gvr s ALA 69 Ca -0.10 0.91 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1gvr s ALA 69 Cb -0.13 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1gvr s ALA 69 CO 0.02 -0.63 0.00 0.41 0.00 0.00 0.00 175.76 175.56 1gvr n GLY 70 N 3.41 1.46 3.74 0.00 0.00 -1.26 -4.77 105.19 107.77 1gvr n GLY 70 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1gvr n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gvr s ALA 71 N -2.30 3.31 0.64 4.61 0.00 -1.10 -1.06 121.76 125.86 1gvr s ALA 71 Ca 0.00 0.61 -0.10 0.00 0.00 0.00 0.00 51.96 52.47 1gvr s ALA 71 Cb 0.00 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 1gvr s ALA 71 CO 0.00 0.12 1.03 -1.25 0.00 0.00 0.00 175.76 175.66 1gvr s PRO 72 N -0.75 3.25 0.40 0.00 0.04 -1.26 -4.78 135.00 131.89 1gvr s PRO 72 Ca 0.43 0.55 0.07 0.00 0.04 0.00 0.00 61.00 62.09 1gvr s PRO 72 Cb -0.25 -2.09 -0.08 0.00 0.04 0.00 0.00 34.50 32.12 1gvr s PRO 72 CO 0.31 -0.75 0.01 0.20 0.04 0.00 0.00 177.00 176.82 1gvr s GLY 73 N -4.26 2.44 -0.31 0.56 0.00 -0.80 -1.07 107.32 103.88 1gvr s GLY 73 Ca 0.56 -2.26 0.19 0.00 0.00 0.00 0.00 44.72 43.20 1gvr s GLY 73 CO 0.52 -2.06 0.98 -0.10 0.00 0.00 0.00 173.10 172.44 1gvr n LEU 74 N -0.92 1.53 0.00 0.66 7.94 -0.29 -4.78 117.00 121.13 1gvr n LEU 74 Ca -0.05 -3.61 0.00 0.00 -1.11 0.00 0.00 56.01 51.24 1gvr n LEU 74 Cb 0.67 0.42 0.00 0.00 0.53 0.00 0.00 43.42 45.04 1gvr n LEU 74 CO 0.48 1.48 -0.31 0.00 -1.11 0.00 0.00 177.39 177.92 1gvr n HIS 75 N -0.17 0.00 -4.05 1.96 1.44 -1.26 -4.69 115.22 108.45 1gvr n HIS 75 Ca 0.09 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.58 1gvr n HIS 75 Cb 0.81 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.88 1gvr n HIS 75 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 1gvr s SER 76 N -1.37 5.40 0.21 4.39 1.04 -1.26 -5.01 113.70 117.09 1gvr s SER 76 Ca 0.00 -0.34 -0.10 0.00 0.48 0.00 0.00 55.95 55.99 1gvr s SER 76 Cb 0.00 -1.26 0.18 0.00 0.10 0.00 0.00 66.02 65.04 1gvr s SER 76 CO 0.00 -0.12 1.86 -0.65 0.98 0.00 0.00 173.24 175.31 1gvr h PRO 77 N 1.45 0.90 -0.48 4.02 0.11 -1.99 -1.35 132.00 134.65 1gvr h PRO 77 Ca -0.47 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 1gvr h PRO 77 Cb 1.24 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1gvr h PRO 77 CO 0.60 0.59 0.10 0.93 -0.21 0.00 0.00 178.00 180.02 1gvr h GLU 78 N 0.93 0.74 -0.26 1.05 3.07 -1.97 -1.07 114.58 117.06 1gvr h GLU 78 Ca 0.28 -0.15 -0.12 0.00 -0.50 0.00 0.00 59.36 58.87 1gvr h GLU 78 Cb -0.03 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 27.77 1gvr h GLU 78 CO -0.09 0.69 -0.31 1.96 -1.40 0.00 0.00 179.01 179.86 1gvr h GLN 79 N 0.72 0.67 -0.49 2.33 4.20 -1.77 -1.91 115.11 118.85 1gvr h GLN 79 Ca 0.16 -0.37 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 1gvr h GLN 79 Cb 0.29 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1gvr h GLN 79 CO 0.00 0.98 0.30 0.82 -0.67 0.00 0.00 178.83 180.26 1gvr h ILE 80 N 0.40 1.15 -0.68 2.54 2.04 -0.96 -0.29 117.51 121.71 1gvr h ILE 80 Ca 0.04 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 1gvr h ILE 80 Cb 0.88 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1gvr h ILE 80 CO 0.07 0.16 0.36 0.00 0.00 0.00 0.00 178.15 178.74 1gvr h ALA 81 N 1.14 0.87 -0.43 1.87 0.00 -1.15 -1.03 119.26 120.52 1gvr h ALA 81 Ca 0.18 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1gvr h ALA 81 Cb -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1gvr h ALA 81 CO -0.03 0.40 -0.08 0.00 0.00 0.00 0.00 179.25 179.53 1gvr h ALA 82 N 1.17 0.59 -0.26 0.00 0.00 -1.03 -2.86 119.26 116.87 1gvr h ALA 82 Ca 0.24 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1gvr h ALA 82 Cb 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1gvr h ALA 82 CO -0.04 0.46 -0.16 -1.49 0.00 0.00 0.00 179.25 178.02 1gvr h TRP 83 N 0.65 0.49 -0.65 0.00 -0.00 -0.88 -2.54 115.95 113.02 1gvr h TRP 83 Ca 0.11 -0.08 0.05 0.00 -0.00 0.00 0.00 58.89 58.97 1gvr h TRP 83 Cb 0.61 -0.13 -0.04 0.00 -0.00 0.00 0.00 29.16 29.60 1gvr h TRP 83 CO 0.05 0.59 0.43 0.87 -0.00 0.00 0.00 178.44 180.38 1gvr h LYS 84 N 0.41 0.69 -0.25 0.49 1.57 -0.96 -0.18 116.57 118.35 1gvr h LYS 84 Ca 0.07 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.64 1gvr h LYS 84 Cb 0.52 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1gvr h LYS 84 CO 0.03 0.46 -0.53 0.87 -0.57 0.00 0.00 179.45 179.71 1gvr h LYS 85 N 0.71 0.73 -0.21 3.15 1.57 -1.34 -2.30 116.57 118.88 1gvr h LYS 85 Ca 0.27 -0.45 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 1gvr h LYS 85 Cb 0.17 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1gvr h LYS 85 CO -0.08 1.08 -0.05 0.82 -0.57 0.00 0.00 179.45 180.65 1gvr h ILE 86 N 0.56 1.28 -0.37 1.86 2.04 -0.99 -1.60 117.51 120.29 1gvr h ILE 86 Ca 0.02 -1.03 -0.08 0.00 1.00 0.00 0.00 64.86 64.76 1gvr h ILE 86 Cb 1.11 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.69 1gvr h ILE 86 CO 0.11 0.31 -0.12 0.71 0.00 0.00 0.00 178.15 179.16 1gvr h THR 87 N 0.14 1.25 -0.61 -0.27 1.35 -1.14 -1.90 112.91 111.73 1gvr h THR 87 Ca 0.05 -1.12 -0.05 0.00 -0.55 0.00 0.00 66.41 64.75 1gvr h THR 87 Cb 0.50 1.10 -0.03 0.00 -1.73 0.00 0.00 68.15 67.99 1gvr h THR 87 CO 0.02 0.37 0.19 0.00 -0.25 0.00 0.00 175.52 175.86 1gvr h ALA 88 N 1.27 1.19 -0.50 6.62 0.00 -1.30 -0.23 119.26 126.31 1gvr h ALA 88 Ca 0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1gvr h ALA 88 Cb 0.56 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1gvr h ALA 88 CO 0.03 0.57 0.17 0.78 0.00 0.00 0.00 179.25 180.80 1gvr h GLY 89 N 1.01 0.83 0.99 0.00 0.00 -0.69 0.17 103.07 105.38 1gvr h GLY 89 Ca 0.20 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 1gvr h GLY 89 CO -0.01 0.45 0.17 -2.08 0.00 0.00 0.00 176.54 175.07 1gvr h VAL 90 N 0.68 1.24 0.00 4.60 2.07 -0.97 -2.71 116.25 121.15 1gvr h VAL 90 Ca 0.16 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.81 1gvr h VAL 90 Cb 0.26 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1gvr h VAL 90 CO -0.01 0.30 -0.37 0.45 0.02 0.00 0.00 177.57 177.96 1gvr h HIS 91 N 0.75 0.00 0.00 1.57 3.86 -0.78 -0.46 115.15 120.09 1gvr h HIS 91 Ca 0.17 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.35 1gvr h HIS 91 Cb 0.28 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 1gvr h HIS 91 CO 0.02 0.37 -0.14 0.00 0.86 0.00 0.00 177.93 179.03 1gvr h ALA 92 N 1.63 1.29 -0.65 2.45 0.00 -0.34 -0.78 119.26 122.86 1gvr h ALA 92 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1gvr h ALA 92 Cb 0.78 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1gvr h ALA 92 CO 0.05 0.17 0.00 0.39 0.00 0.00 0.00 179.25 179.86 1gvr n GLU 93 N -3.67 3.39 -2.45 0.00 -0.58 -0.78 -4.95 120.64 111.60 1gvr n GLU 93 Ca -0.02 -2.79 -0.14 0.00 -0.42 0.00 0.00 57.16 53.79 1gvr n GLU 93 Cb 0.26 -1.77 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 1gvr n GLU 93 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1gvr n ASP 94 N 1.20 -4.44 -4.85 1.62 8.00 -0.30 -4.82 116.55 112.95 1gvr n ASP 94 Ca 0.25 -0.08 -0.19 0.00 0.71 0.00 0.00 54.79 55.48 1gvr n ASP 94 Cb 0.79 -3.50 0.06 0.00 -0.02 0.00 0.00 41.12 38.45 1gvr n ASP 94 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gvr n GLY 95 N -1.11 2.01 3.03 0.44 0.00 -0.25 -4.97 105.19 104.34 1gvr n GLY 95 Ca -0.14 -2.23 -0.19 0.00 0.00 0.00 0.00 46.02 43.47 1gvr n GLY 95 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gvr s ARG 96 N -4.54 0.79 -0.02 1.61 0.52 -1.26 -4.37 118.95 111.69 1gvr s ARG 96 Ca 0.57 -0.34 -0.00 0.00 -0.52 0.00 0.00 55.73 55.45 1gvr s ARG 96 Cb -0.05 -0.76 0.02 0.00 0.52 0.00 0.00 34.95 34.68 1gvr s ARG 96 CO 0.36 0.19 0.03 -1.50 0.02 0.00 0.00 175.30 174.41 1gvr s ILE 97 N -0.18 -0.04 0.01 1.52 2.07 -1.26 -1.08 121.20 122.24 1gvr s ILE 97 Ca 0.03 0.14 0.03 0.00 -1.41 0.00 0.00 60.65 59.44 1gvr s ILE 97 Cb -0.04 -0.07 -0.03 0.00 0.13 0.00 0.00 42.46 42.44 1gvr s ILE 97 CO -0.00 0.06 -0.05 0.00 -1.91 0.00 0.00 174.94 173.04 1gvr s ALA 98 N 0.71 3.10 -0.22 1.50 0.00 0.65 -0.98 121.76 126.52 1gvr s ALA 98 Ca -0.06 -1.02 -0.10 0.00 0.00 0.00 0.00 51.96 50.79 1gvr s ALA 98 Cb -0.08 -1.18 -0.05 0.00 0.00 0.00 0.00 23.12 21.81 1gvr s ALA 98 CO -0.02 0.63 0.14 0.54 0.00 0.00 0.00 175.76 177.04 1gvr s VAL 99 N -1.05 5.30 -0.19 0.00 0.11 -0.86 -0.29 120.40 123.42 1gvr s VAL 99 Ca 0.18 0.15 -0.22 0.00 -2.93 0.00 0.00 61.98 59.17 1gvr s VAL 99 Cb -0.11 -3.44 -0.02 0.00 -1.53 0.00 0.00 36.38 31.27 1gvr s VAL 99 CO 0.09 0.39 0.68 -1.58 -3.33 0.00 0.00 175.10 171.35 1gvr s GLN 100 N 0.73 4.23 -0.13 1.54 0.74 -1.26 -0.64 119.66 124.86 1gvr s GLN 100 Ca 0.07 0.71 -0.05 0.00 0.05 0.00 0.00 55.36 56.14 1gvr s GLN 100 Cb -0.12 -3.58 -0.04 0.00 1.10 0.00 0.00 33.01 30.37 1gvr s GLN 100 CO 0.01 -0.27 0.03 -0.51 -0.55 0.00 0.00 175.29 174.01 1gvr s LEU 101 N 1.99 3.72 0.19 3.68 1.43 0.29 -0.23 118.68 129.76 1gvr s LEU 101 Ca 0.31 0.12 -0.05 0.00 -1.03 0.00 0.00 54.13 53.48 1gvr s LEU 101 Cb -0.16 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 1gvr s LEU 101 CO 0.11 0.28 0.22 -1.66 0.23 0.00 0.00 176.35 175.53 1gvr s TRP 102 N -0.27 0.81 -0.07 0.29 1.48 -0.46 -0.77 118.94 119.94 1gvr s TRP 102 Ca 0.07 -1.11 -0.01 0.00 -1.06 0.00 0.00 56.10 53.99 1gvr s TRP 102 Cb -0.12 -0.30 0.03 0.00 -1.16 0.00 0.00 33.47 31.92 1gvr s TRP 102 CO 0.02 -0.71 0.00 -1.58 -4.06 0.00 0.00 176.95 170.62 1gvr s HIS 103 N -4.08 0.65 -0.15 1.66 2.46 -1.26 -2.65 115.29 111.92 1gvr s HIS 103 Ca 0.29 -0.15 0.30 0.00 0.47 0.00 0.00 55.06 55.96 1gvr s HIS 103 Cb 0.05 -0.78 1.10 0.00 -0.13 0.00 0.00 32.58 32.82 1gvr s HIS 103 CO 0.08 -0.32 1.86 1.79 -2.47 0.00 0.00 174.74 175.68 1gvr h THR 104 N 6.32 0.00 0.00 0.89 1.35 -1.59 -0.75 112.91 119.13 1gvr h THR 104 Ca -0.20 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1gvr h THR 104 Cb 1.13 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1gvr h THR 104 CO 0.27 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.15 1gvr n GLY 105 N 0.27 3.36 0.00 5.82 0.00 -1.26 -2.05 105.19 111.32 1gvr n GLY 105 Ca 0.02 -0.17 0.06 0.00 0.00 0.00 0.00 46.02 45.92 1gvr n GLY 105 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1gvr n ARG 106 N 14.00 0.05 -2.71 1.61 1.85 -1.06 -3.91 116.66 126.48 1gvr n ARG 106 Ca 0.00 0.26 -0.43 0.00 -1.00 0.00 0.00 57.85 56.68 1gvr n ARG 106 Cb 0.00 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 29.91 1gvr n ARG 106 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1gvr n ILE 107 N -1.44 4.34 -3.47 8.89 2.08 -0.87 -4.55 119.36 124.34 1gvr n ILE 107 Ca 0.04 -4.66 -0.05 0.00 0.56 0.00 0.00 62.75 58.63 1gvr n ILE 107 Cb 0.13 -2.41 0.01 0.00 -0.75 0.00 0.00 39.64 36.62 1gvr n ILE 107 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1gvr n SER 108 N 4.65 -1.24 -3.84 4.38 2.88 -1.25 -4.51 113.62 114.69 1gvr n SER 108 Ca 0.37 -1.90 -0.12 0.00 -1.33 0.00 0.00 58.87 55.89 1gvr n SER 108 Cb 0.40 2.08 -0.13 0.00 -0.75 0.00 0.00 64.21 65.81 1gvr n SER 108 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 1gvr s HIS 109 N -5.12 -0.11 0.42 0.66 2.46 -1.26 -1.76 115.29 110.57 1gvr s HIS 109 Ca 0.09 0.27 0.16 0.00 0.47 0.00 0.00 55.06 56.06 1gvr s HIS 109 Cb -0.03 0.03 1.05 0.00 -0.13 0.00 0.00 32.58 33.51 1gvr s HIS 109 CO 0.07 -0.07 1.89 0.66 -2.47 0.00 0.00 174.74 174.82 1gvr h SER 110 N 5.88 0.41 0.10 9.88 4.64 -1.87 -2.08 113.55 130.50 1gvr h SER 110 Ca -0.25 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1gvr h SER 110 Cb 1.20 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1gvr h SER 110 CO 0.44 0.19 0.00 0.77 -0.87 0.00 0.00 176.83 177.36 1gvr h SER 111 N 0.43 0.00 -0.16 4.97 4.64 -1.86 -1.91 113.55 119.66 1gvr h SER 111 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1gvr h SER 111 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1gvr h SER 111 CO -0.15 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.11 1gvr n ILE 112 N -2.89 1.23 -3.40 0.95 -5.35 -0.79 -4.85 119.36 104.26 1gvr n ILE 112 Ca -0.02 -1.22 -0.25 0.00 -0.27 0.00 0.00 62.75 60.99 1gvr n ILE 112 Cb 0.08 0.35 -0.02 0.00 -1.74 0.00 0.00 39.64 38.31 1gvr n ILE 112 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1gvr s GLN 113 N -1.38 3.51 0.24 6.28 -1.52 -0.72 -4.86 119.66 121.21 1gvr s GLN 113 Ca 0.17 -0.29 -0.31 0.00 -1.95 0.00 0.00 55.36 52.98 1gvr s GLN 113 Cb 0.11 -2.68 -0.12 0.00 -0.22 0.00 0.00 33.01 30.11 1gvr s GLN 113 CO 0.07 0.18 1.66 -2.14 -0.25 0.00 0.00 175.29 174.82 1gvr s PRO 114 N -4.11 4.13 0.00 2.91 0.02 -1.26 -1.02 135.00 135.67 1gvr s PRO 114 Ca 0.40 2.58 0.00 0.00 0.02 0.00 0.00 61.00 64.01 1gvr s PRO 114 Cb -0.10 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.37 1gvr s PRO 114 CO 0.35 -0.69 0.00 0.41 -0.33 0.00 0.00 177.00 176.73 1gvr n GLY 115 N 3.17 0.37 2.32 0.52 0.00 -1.26 -2.81 105.19 107.49 1gvr n GLY 115 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 1gvr n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gvr n GLY 116 N -1.50 0.72 3.96 -0.02 0.00 -0.18 -5.00 105.19 103.16 1gvr n GLY 116 Ca 0.00 -0.40 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 1gvr n GLY 116 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gvr s GLN 117 N -3.73 2.13 0.41 1.61 -1.52 -1.12 -4.59 119.66 112.84 1gvr s GLN 117 Ca 0.00 -0.61 -0.26 0.00 -1.95 0.00 0.00 55.36 52.54 1gvr s GLN 117 Cb 0.00 -2.29 -0.09 0.00 -0.22 0.00 0.00 33.01 30.41 1gvr s GLN 117 CO 0.00 -1.16 1.32 0.00 -0.25 0.00 0.00 175.29 175.20 1gvr s ALA 118 N -3.09 3.26 0.94 6.09 0.00 -1.26 -4.34 121.76 123.35 1gvr s ALA 118 Ca 0.61 1.26 -0.12 0.00 0.00 0.00 0.00 51.96 53.71 1gvr s ALA 118 Cb -0.09 -3.50 0.15 0.00 0.00 0.00 0.00 23.12 19.68 1gvr s ALA 118 CO 0.43 -0.87 1.11 -1.25 0.00 0.00 0.00 175.76 175.18 1gvr s PRO 119 N -2.26 0.91 0.29 0.00 0.04 -1.26 -4.71 135.00 128.00 1gvr s PRO 119 Ca 0.57 0.43 0.08 0.00 0.04 0.00 0.00 61.00 62.13 1gvr s PRO 119 Cb -0.39 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1gvr s PRO 119 CO 0.50 -2.39 0.13 0.14 0.04 0.00 0.00 177.00 175.42 1gvr s VAL 120 N -3.12 3.67 0.13 -0.36 -7.23 -1.26 -0.51 120.40 111.72 1gvr s VAL 120 Ca 0.64 -1.63 -0.07 0.00 -1.81 0.00 0.00 61.98 59.11 1gvr s VAL 120 Cb -0.16 -3.09 0.03 0.00 0.56 0.00 0.00 36.38 33.71 1gvr s VAL 120 CO 0.55 -0.30 0.34 -0.24 -0.31 0.00 0.00 175.10 175.15 1gvr n SER 121 N -1.11 -0.84 -0.12 4.85 2.88 -0.53 -2.57 113.62 116.18 1gvr n SER 121 Ca -0.05 -1.54 -0.12 0.00 -1.33 0.00 0.00 58.87 55.82 1gvr n SER 121 Cb 0.59 1.38 -0.02 0.00 -0.75 0.00 0.00 64.21 65.41 1gvr n SER 121 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gvr h ALA 122 N 2.00 0.54 -2.29 -1.46 0.00 -1.86 -0.51 119.26 115.67 1gvr h ALA 122 Ca -0.12 -0.39 -0.41 0.00 0.00 0.00 0.00 54.91 53.98 1gvr h ALA 122 Cb 0.48 -0.12 -0.14 0.00 0.00 0.00 0.00 17.79 18.01 1gvr h ALA 122 CO 0.16 0.54 -0.57 -1.12 0.00 0.00 0.00 179.25 178.26 1gvr s SER 123 N -6.61 1.59 -1.22 0.00 0.01 -1.25 -4.34 113.70 101.87 1gvr s SER 123 Ca -0.12 -1.53 -0.04 0.00 1.31 0.00 0.00 55.95 55.58 1gvr s SER 123 Cb 0.10 0.33 0.19 0.00 0.21 0.00 0.00 66.02 66.86 1gvr s SER 123 CO 0.85 -0.85 2.16 0.00 0.41 0.00 0.00 173.24 175.81 1gvr n ALA 124 N -0.59 6.48 -3.71 1.44 0.00 -1.26 -4.29 120.51 118.59 1gvr n ALA 124 Ca 0.00 -4.28 -0.32 0.00 0.00 0.00 0.00 53.44 48.84 1gvr n ALA 124 Cb 0.65 -2.58 -0.16 0.00 0.00 0.00 0.00 19.45 17.36 1gvr n ALA 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gvr s LEU 125 N -2.79 2.03 0.43 0.00 1.43 -1.26 -4.81 118.68 113.71 1gvr s LEU 125 Ca 0.48 -0.57 -0.25 0.00 -1.03 0.00 0.00 54.13 52.75 1gvr s LEU 125 Cb 0.18 -1.38 -0.08 0.00 0.03 0.00 0.00 46.19 44.94 1gvr s LEU 125 CO -0.10 0.06 1.34 0.21 0.23 0.00 0.00 176.35 178.09 1gvr s ASN 126 N 0.90 6.09 0.29 2.29 2.47 -1.26 -4.53 114.94 121.19 1gvr s ASN 126 Ca -0.06 2.73 0.25 0.00 0.42 0.00 0.00 52.86 56.21 1gvr s ASN 126 Cb -0.15 -2.64 0.97 0.00 -1.45 0.00 0.00 41.25 37.98 1gvr s ASN 126 CO -0.03 -1.01 1.76 0.00 -3.72 0.00 0.00 177.10 174.10 1gvr h ALA 127 N 2.44 1.00 -6.22 1.71 0.00 -1.85 -3.47 119.26 112.87 1gvr h ALA 127 Ca -0.50 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 53.95 1gvr h ALA 127 Cb 1.26 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1gvr h ALA 127 CO 0.62 0.00 -0.77 0.09 0.00 0.00 0.00 179.25 179.18 1gvr n ASN 128 N -2.38 -4.02 -0.30 0.00 3.02 -1.26 -4.87 115.26 105.44 1gvr n ASN 128 Ca 0.03 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 1gvr n ASN 128 Cb 0.29 -4.00 0.00 0.00 -0.61 0.00 0.00 39.78 35.47 1gvr n ASN 128 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1gvr n THR 129 N -4.61 0.00 -4.26 3.41 5.66 -1.26 -5.03 114.28 108.19 1gvr n THR 129 Ca -0.04 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.79 1gvr n THR 129 Cb 0.56 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.24 1gvr n THR 129 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1gvr s ARG 130 N 0.10 1.08 0.42 1.09 0.52 -1.26 -1.08 118.95 119.82 1gvr s ARG 130 Ca 0.00 -1.38 0.01 0.00 -0.52 0.00 0.00 55.73 53.84 1gvr s ARG 130 Cb 0.00 -0.80 -0.00 0.00 0.52 0.00 0.00 34.95 34.67 1gvr s ARG 130 CO 0.00 0.13 0.04 -2.37 0.02 0.00 0.00 175.30 173.12 1gvr n THR 131 N 0.07 0.00 -4.38 0.02 5.66 0.10 -4.86 114.28 110.89 1gvr n THR 131 Ca -0.12 -2.10 -0.34 0.00 -3.05 0.00 0.00 64.05 58.44 1gvr n THR 131 Cb 0.59 0.53 -0.14 0.00 -1.55 0.00 0.00 70.33 69.76 1gvr n THR 131 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1gvr s SER 132 N -3.37 4.17 0.08 1.09 0.01 -1.26 -1.58 113.70 112.84 1gvr s SER 132 Ca 0.06 -0.34 0.00 0.00 1.31 0.00 0.00 55.95 56.98 1gvr s SER 132 Cb 0.00 -1.67 0.00 0.00 0.21 0.00 0.00 66.02 64.56 1gvr s SER 132 CO 0.04 0.09 0.01 0.18 0.41 0.00 0.00 173.24 173.97 1gvr n LEU 133 N 4.04 0.00 -4.11 2.44 4.77 0.34 -0.71 117.00 123.77 1gvr n LEU 133 Ca -0.18 -0.51 -0.18 0.00 -0.03 0.00 0.00 56.01 55.11 1gvr n LEU 133 Cb 0.52 0.05 -0.13 0.00 -2.33 0.00 0.00 43.42 41.52 1gvr n LEU 133 CO 0.30 -0.11 -0.45 -0.13 -1.33 0.00 0.00 177.39 175.67 1gvr s ARG 134 N -2.31 0.81 0.49 3.23 0.52 -1.26 -0.36 118.95 120.07 1gvr s ARG 134 Ca 0.01 -0.68 -0.06 0.00 -0.52 0.00 0.00 55.73 54.48 1gvr s ARG 134 Cb -0.00 -0.78 0.11 0.00 0.52 0.00 0.00 34.95 34.80 1gvr s ARG 134 CO 0.01 0.19 0.66 -0.40 0.02 0.00 0.00 175.30 175.78 1gvr n ASP 135 N 1.99 0.29 0.26 0.23 5.68 0.71 -4.83 116.55 120.89 1gvr n ASP 135 Ca -0.18 -1.39 0.17 0.00 -0.50 0.00 0.00 54.79 52.90 1gvr n ASP 135 Cb 0.55 -0.49 0.84 0.00 -1.14 0.00 0.00 41.12 40.89 1gvr n ASP 135 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1gvr h GLU 136 N 0.00 0.00 -0.51 0.11 9.09 -2.02 0.16 114.58 121.41 1gvr h GLU 136 Ca -0.22 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.19 1gvr h GLU 136 Cb 0.65 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.75 1gvr h GLU 136 CO 0.18 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.33 1gvr n ASN 137 N -3.22 3.77 -0.01 3.06 3.02 -1.26 -4.95 115.26 115.68 1gvr n ASN 137 Ca 0.01 -2.24 -0.00 0.00 -0.03 0.00 0.00 54.58 52.31 1gvr n ASN 137 Cb 0.40 -0.42 -0.00 0.00 -0.61 0.00 0.00 39.78 39.15 1gvr n ASN 137 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gvr n GLY 138 N 0.82 0.47 3.81 7.41 0.00 0.56 -5.03 105.19 113.23 1gvr n GLY 138 Ca 0.20 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1gvr n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gvr s ASN 139 N -2.10 7.12 0.22 1.61 0.01 -1.26 -4.71 114.94 115.84 1gvr s ASN 139 Ca 0.00 1.46 -0.30 0.00 -0.71 0.00 0.00 52.86 53.31 1gvr s ASN 139 Cb 0.00 -2.43 -0.09 0.00 0.41 0.00 0.00 41.25 39.13 1gvr s ASN 139 CO 0.00 0.08 1.36 0.00 -1.51 0.00 0.00 177.10 177.03 1gvr s ALA 140 N -1.43 3.56 0.05 0.60 0.00 -1.26 -0.21 121.76 123.08 1gvr s ALA 140 Ca 0.41 1.20 0.01 0.00 0.00 0.00 0.00 51.96 53.57 1gvr s ALA 140 Cb -0.18 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.40 1gvr s ALA 140 CO 0.22 -0.61 -0.06 0.96 0.00 0.00 0.00 175.76 176.27 1gvr s ILE 141 N 0.01 0.45 -0.09 0.00 -4.36 0.51 -4.87 121.20 112.84 1gvr s ILE 141 Ca 0.57 -1.41 -0.11 0.00 -0.26 0.00 0.00 60.65 59.44 1gvr s ILE 141 Cb -0.39 -1.00 -0.05 0.00 1.25 0.00 0.00 42.46 42.28 1gvr s ILE 141 CO 0.41 -0.65 0.26 -0.13 0.24 0.00 0.00 174.94 175.07 1gvr s ARG 142 N -2.59 3.81 -0.01 0.37 1.81 -1.26 -0.51 118.95 120.57 1gvr s ARG 142 Ca -0.02 0.09 -0.02 0.00 -1.72 0.00 0.00 55.73 54.06 1gvr s ARG 142 Cb -0.03 -3.26 -0.00 0.00 -0.45 0.00 0.00 34.95 31.21 1gvr s ARG 142 CO -0.03 0.61 0.04 0.54 -0.68 0.00 0.00 175.30 175.77 1gvr s VAL 143 N -0.65 0.02 0.42 3.52 0.11 -0.61 -4.94 120.40 118.27 1gvr s VAL 143 Ca 0.18 -0.21 -0.27 0.00 -2.93 0.00 0.00 61.98 58.76 1gvr s VAL 143 Cb -0.14 -0.13 -0.10 0.00 -1.53 0.00 0.00 36.38 34.49 1gvr s VAL 143 CO 0.07 -0.11 1.46 -1.81 -3.33 0.00 0.00 175.10 171.38 1gvr s ASP 144 N -0.33 6.08 0.45 3.54 -0.00 -1.26 -0.72 116.67 124.42 1gvr s ASP 144 Ca -0.04 3.00 -0.24 0.00 -0.00 0.00 0.00 52.55 55.28 1gvr s ASP 144 Cb -0.02 -2.66 -0.08 0.00 -0.00 0.00 0.00 42.92 40.16 1gvr s ASP 144 CO -0.00 -1.05 1.19 0.42 -0.00 0.00 0.00 175.17 175.73 1gvr s THR 145 N -1.16 3.02 0.25 -1.27 -4.23 -0.24 -4.78 115.64 107.24 1gvr s THR 145 Ca 0.57 0.80 -0.24 0.00 -1.18 0.00 0.00 61.69 61.63 1gvr s THR 145 Cb -0.45 -3.42 -0.09 0.00 1.34 0.00 0.00 72.50 69.88 1gvr s THR 145 CO 0.60 0.02 0.85 -0.89 -0.54 0.00 0.00 174.62 174.66 1gvr s THR 146 N -1.47 4.33 0.18 3.99 2.01 -0.72 -4.83 115.64 119.12 1gvr s THR 146 Ca 0.62 1.67 -0.31 0.00 0.31 0.00 0.00 61.69 63.98 1gvr s THR 146 Cb -0.31 -4.02 -0.10 0.00 0.01 0.00 0.00 72.50 68.08 1gvr s THR 146 CO 0.38 0.27 1.51 -0.89 -0.69 0.00 0.00 174.62 175.20 1gvr s THR 147 N -1.45 2.71 0.64 -0.82 2.01 -1.26 -4.74 115.64 112.73 1gvr s THR 147 Ca 0.44 0.53 -0.07 0.00 0.31 0.00 0.00 61.69 62.90 1gvr s THR 147 Cb -0.20 -3.34 0.02 0.00 0.01 0.00 0.00 72.50 69.00 1gvr s THR 147 CO 0.24 0.05 0.97 -2.16 -0.69 0.00 0.00 174.62 173.04 1gvr s PRO 148 N 0.73 2.75 -0.11 4.92 0.04 -1.26 -4.46 135.00 137.60 1gvr s PRO 148 Ca 0.67 0.06 -0.04 0.00 0.04 0.00 0.00 61.00 61.72 1gvr s PRO 148 Cb -0.42 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.89 1gvr s PRO 148 CO 0.34 -0.90 0.06 0.50 0.04 0.00 0.00 177.00 177.05 1gvr s ARG 149 N -5.14 3.26 -0.01 4.56 3.52 0.33 -4.42 118.95 121.07 1gvr s ARG 149 Ca 0.56 -0.29 -0.30 0.00 -0.13 0.00 0.00 55.73 55.57 1gvr s ARG 149 Cb -0.11 -2.99 -0.04 0.00 -1.56 0.00 0.00 34.95 30.25 1gvr s ARG 149 CO 0.47 0.69 1.14 0.00 -0.81 0.00 0.00 175.30 176.78 1gvr s ALA 150 N -0.81 3.38 0.33 6.12 0.00 -1.26 -1.45 121.76 128.06 1gvr s ALA 150 Ca 0.13 0.66 -0.29 0.00 0.00 0.00 0.00 51.96 52.46 1gvr s ALA 150 Cb -0.12 -3.45 -0.12 0.00 0.00 0.00 0.00 23.12 19.44 1gvr s ALA 150 CO 0.03 -0.52 1.43 1.28 0.00 0.00 0.00 175.76 177.99 1gvr n LEU 151 N 4.44 4.06 -4.81 0.00 4.77 -0.20 -4.89 117.00 120.36 1gvr n LEU 151 Ca 0.09 1.19 -0.33 0.00 -0.03 0.00 0.00 56.01 56.93 1gvr n LEU 151 Cb 0.47 -1.54 -0.06 0.00 -2.33 0.00 0.00 43.42 39.96 1gvr n LEU 151 CO 0.54 -0.14 0.67 -1.61 -1.33 0.00 0.00 177.39 175.52 1gvr s GLU 152 N -1.47 4.11 0.28 3.23 0.41 -1.26 -4.94 118.70 119.06 1gvr s GLU 152 Ca 0.58 1.19 0.02 0.00 -0.41 0.00 0.00 54.97 56.36 1gvr s GLU 152 Cb -0.53 -2.16 0.63 0.00 -1.78 0.00 0.00 34.13 30.28 1gvr s GLU 152 CO 0.58 -0.15 1.77 1.25 -0.49 0.00 0.00 175.26 178.22 1gvr h LEU 153 N 1.82 0.64 0.00 1.80 6.46 -2.02 0.94 115.31 124.95 1gvr h LEU 153 Ca -0.49 0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.36 1gvr h LEU 153 Cb 1.19 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.11 1gvr h LEU 153 CO 0.60 0.24 0.00 -0.90 -0.62 0.00 0.00 178.44 177.77 1gvr n ASP 154 N -4.83 0.00 0.07 1.25 5.75 -1.26 -2.65 116.55 114.87 1gvr n ASP 154 Ca 0.20 0.41 0.12 0.00 -0.01 0.00 0.00 54.79 55.51 1gvr n ASP 154 Cb 0.50 -0.46 0.07 0.00 -1.03 0.00 0.00 41.12 40.20 1gvr n ASP 154 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1gvr n GLU 155 N -1.46 0.41 -0.28 0.11 1.02 0.32 -4.31 120.64 116.45 1gvr n GLU 155 Ca 0.04 0.07 -0.05 0.00 -0.02 0.00 0.00 57.16 57.20 1gvr n GLU 155 Cb 0.17 -1.71 0.06 0.00 -0.02 0.00 0.00 31.44 29.94 1gvr n GLU 155 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1gvr h ILE 156 N 0.00 1.23 -0.46 -3.67 2.04 -1.51 -2.23 117.51 112.91 1gvr h ILE 156 Ca 0.00 -0.61 0.05 0.00 1.00 0.00 0.00 64.86 65.31 1gvr h ILE 156 Cb 0.84 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1gvr h ILE 156 CO 0.00 0.27 0.31 -0.65 0.00 0.00 0.00 178.15 178.08 1gvr h PRO 157 N 1.06 0.40 -0.63 2.37 0.11 -1.78 -1.15 132.00 132.38 1gvr h PRO 157 Ca 0.27 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.29 1gvr h PRO 157 Cb 0.06 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.05 1gvr h PRO 157 CO -0.04 0.27 0.14 0.78 -0.21 0.00 0.00 178.00 178.94 1gvr h GLY 158 N 0.41 1.08 0.98 -0.55 0.00 -1.66 -0.40 103.07 102.94 1gvr h GLY 158 Ca 0.20 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 1gvr h GLY 158 CO -0.05 0.64 0.28 -2.22 0.00 0.00 0.00 176.54 175.19 1gvr h ILE 159 N 0.92 1.19 -0.71 2.60 1.08 -1.02 0.11 117.51 121.68 1gvr h ILE 159 Ca 0.20 -0.50 -0.04 0.00 -0.39 0.00 0.00 64.86 64.13 1gvr h ILE 159 Cb 0.37 0.53 -0.03 0.00 -3.07 0.00 0.00 36.82 34.62 1gvr h ILE 159 CO 0.00 0.20 0.30 0.58 -0.69 0.00 0.00 178.15 178.55 1gvr h VAL 160 N 0.72 1.24 -0.31 1.67 2.07 -1.11 -2.30 116.25 118.23 1gvr h VAL 160 Ca 0.19 -0.74 -0.07 0.00 0.82 0.00 0.00 66.70 66.90 1gvr h VAL 160 Cb 0.07 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1gvr h VAL 160 CO -0.03 0.30 -0.11 -1.13 0.02 0.00 0.00 177.57 176.62 1gvr h ASN 161 N 1.01 0.50 -0.44 0.57 -1.24 -0.60 -1.39 115.58 113.99 1gvr h ASN 161 Ca 0.24 -0.13 -0.08 0.00 0.71 0.00 0.00 56.30 57.05 1gvr h ASN 161 Cb 0.18 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.08 1gvr h ASN 161 CO -0.02 0.65 0.01 0.44 -1.29 0.00 0.00 177.43 177.21 1gvr h ASP 162 N 0.48 0.81 -0.31 1.15 3.32 -0.46 0.12 116.42 121.53 1gvr h ASP 162 Ca 0.09 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 56.86 1gvr h ASP 162 Cb 0.48 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1gvr h ASP 162 CO 0.03 0.87 -0.12 -0.26 -1.72 0.00 0.00 179.24 178.04 1gvr h PHE 163 N 0.78 0.73 -0.25 4.55 -1.00 -1.05 -1.43 116.94 119.26 1gvr h PHE 163 Ca 0.15 -0.17 0.03 0.00 2.81 0.00 0.00 57.97 60.79 1gvr h PHE 163 Cb 0.46 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.82 1gvr h PHE 163 CO 0.03 0.84 0.07 -0.09 -1.61 0.00 0.00 178.31 177.55 1gvr h ARG 164 N 0.40 0.17 -0.71 1.51 2.43 -0.86 -1.62 114.38 115.70 1gvr h ARG 164 Ca 0.07 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1gvr h ARG 164 Cb 0.64 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.12 1gvr h ARG 164 CO 0.04 0.11 0.22 0.37 -1.51 0.00 0.00 179.97 179.20 1gvr h GLN 165 N 0.18 1.09 -0.61 0.20 5.75 -0.73 -2.02 115.11 118.97 1gvr h GLN 165 Ca 0.11 -0.23 -0.03 0.00 -0.15 0.00 0.00 58.65 58.35 1gvr h GLN 165 Cb 0.09 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 1gvr h GLN 165 CO -0.13 0.93 0.24 0.00 -2.65 0.00 0.00 178.83 177.22 1gvr h ALA 166 N 1.19 1.27 -0.36 3.38 0.00 -0.84 -0.25 119.26 123.65 1gvr h ALA 166 Ca 0.23 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1gvr h ALA 166 Cb 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1gvr h ALA 166 CO -0.01 0.54 -0.33 0.28 0.00 0.00 0.00 179.25 179.73 1gvr h VAL 167 N 0.88 1.28 -0.81 0.00 2.07 -0.99 0.16 116.25 118.85 1gvr h VAL 167 Ca 0.21 -1.49 -0.03 0.00 0.82 0.00 0.00 66.70 66.21 1gvr h VAL 167 Cb 0.18 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1gvr h VAL 167 CO -0.02 0.49 0.40 0.00 0.02 0.00 0.00 177.57 178.46 1gvr h ALA 168 N 0.95 1.04 -0.41 1.67 0.00 -0.70 -1.20 119.26 120.62 1gvr h ALA 168 Ca 0.07 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1gvr h ALA 168 Cb 0.88 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1gvr h ALA 168 CO 0.08 0.60 -0.18 -0.91 0.00 0.00 0.00 179.25 178.84 1gvr h ASN 169 N 1.15 0.79 -0.75 0.00 2.35 -0.67 -2.65 115.58 115.80 1gvr h ASN 169 Ca 0.28 -0.27 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1gvr h ASN 169 Cb 0.11 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 1gvr h ASN 169 CO -0.04 0.97 0.34 0.00 -1.65 0.00 0.00 177.43 177.06 1gvr h ALA 170 N 1.10 0.97 -0.36 -0.83 0.00 -0.02 0.59 119.26 120.72 1gvr h ALA 170 Ca 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1gvr h ALA 170 Cb 0.69 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1gvr h ALA 170 CO 0.05 0.56 0.19 -0.09 0.00 0.00 0.00 179.25 179.96 1gvr h ARG 171 N 1.07 0.51 0.00 0.00 2.43 -1.03 -2.20 114.38 115.16 1gvr h ARG 171 Ca 0.26 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.29 1gvr h ARG 171 Cb 0.15 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1gvr h ARG 171 CO -0.03 0.42 -0.37 1.49 -1.51 0.00 0.00 179.97 179.97 1gvr h GLU 172 N 0.46 0.00 0.00 0.20 4.81 -1.14 -2.34 114.58 116.57 1gvr h GLU 172 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1gvr h GLU 172 Cb 0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1gvr h GLU 172 CO -0.02 0.37 0.00 0.00 -0.73 0.00 0.00 179.01 178.63 1gvr n ALA 173 N -2.38 1.88 -0.34 2.92 0.00 0.17 -4.87 120.51 117.88 1gvr n ALA 173 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1gvr n ALA 173 Cb 0.44 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1gvr n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gvr n GLY 174 N 0.23 0.76 3.76 0.00 0.00 -0.88 -3.83 105.19 105.23 1gvr n GLY 174 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1gvr n GLY 174 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gvr s PHE 175 N -2.30 2.72 0.09 1.61 0.08 -0.95 -4.92 117.98 114.30 1gvr s PHE 175 Ca 0.00 1.47 0.07 0.00 0.12 0.00 0.00 56.93 58.59 1gvr s PHE 175 Cb 0.00 -3.55 -0.22 0.00 -0.57 0.00 0.00 43.02 38.68 1gvr s PHE 175 CO 0.00 -1.98 1.17 -0.44 -0.10 0.00 0.00 175.22 173.87 1gvr h ASP 176 N 2.04 0.02 -5.27 1.36 5.19 -1.39 -3.44 116.42 114.93 1gvr h ASP 176 Ca -0.50 -0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 55.81 1gvr h ASP 176 Cb 1.26 -0.01 -0.09 0.00 0.18 0.00 0.00 39.33 40.67 1gvr h ASP 176 CO 0.60 1.02 -0.13 -0.76 -3.12 0.00 0.00 179.24 176.85 1gvr s LEU 177 N -6.63 0.39 -0.01 1.55 1.43 -1.23 -4.87 118.68 109.30 1gvr s LEU 177 Ca -0.00 -0.99 0.04 0.00 -1.03 0.00 0.00 54.13 52.15 1gvr s LEU 177 Cb 0.10 1.73 -0.01 0.00 0.03 0.00 0.00 46.19 48.03 1gvr s LEU 177 CO 0.82 -1.16 -0.13 -0.69 0.23 0.00 0.00 176.35 175.43 1gvr s VAL 178 N -3.91 1.00 -0.21 -1.59 1.01 -0.35 -2.02 120.40 114.33 1gvr s VAL 178 Ca 0.23 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1gvr s VAL 178 Cb -0.01 -0.83 0.03 0.00 0.00 0.00 0.00 36.38 35.57 1gvr s VAL 178 CO 0.10 0.28 -0.15 -0.70 0.00 0.00 0.00 175.10 174.63 1gvr s GLU 179 N -0.30 2.83 -0.04 2.72 2.12 0.18 -0.04 118.70 126.17 1gvr s GLU 179 Ca 0.05 -0.95 -0.30 0.00 0.36 0.00 0.00 54.97 54.13 1gvr s GLU 179 Cb -0.05 -2.71 -0.03 0.00 0.26 0.00 0.00 34.13 31.59 1gvr s GLU 179 CO -0.00 -0.31 1.15 -0.51 -0.54 0.00 0.00 175.26 175.05 1gvr s LEU 180 N 1.26 4.30 -1.00 2.70 1.43 -0.04 -0.55 118.68 126.78 1gvr s LEU 180 Ca 0.01 1.79 -0.21 0.00 -1.03 0.00 0.00 54.13 54.69 1gvr s LEU 180 Cb -0.15 -3.56 0.08 0.00 0.03 0.00 0.00 46.19 42.59 1gvr s LEU 180 CO -0.10 -0.52 1.34 -2.28 0.23 0.00 0.00 176.35 175.03 1gvr s HIS 181 N 1.89 2.75 -0.40 0.29 2.46 0.05 -1.03 115.29 121.30 1gvr s HIS 181 Ca 0.55 -1.06 0.05 0.00 0.47 0.00 0.00 55.06 55.08 1gvr s HIS 181 Cb -0.24 -4.55 0.55 0.00 -0.13 0.00 0.00 32.58 28.20 1gvr s HIS 181 CO 0.23 -1.78 1.67 0.45 -2.47 0.00 0.00 174.74 172.84 1gvr n SER 182 N 8.04 3.82 -2.39 9.88 2.88 -0.13 -4.54 113.62 131.17 1gvr n SER 182 Ca 0.30 -3.74 -0.11 0.00 -1.33 0.00 0.00 58.87 54.00 1gvr n SER 182 Cb 0.50 -0.73 -0.03 0.00 -0.75 0.00 0.00 64.21 63.20 1gvr n SER 182 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gvr n ALA 183 N -1.07 0.27 -2.74 -1.46 0.00 -1.12 -4.27 120.51 110.12 1gvr n ALA 183 Ca 0.47 -0.91 -0.15 0.00 0.00 0.00 0.00 53.44 52.85 1gvr n ALA 183 Cb 1.18 0.64 -0.00 0.00 0.00 0.00 0.00 19.45 21.27 1gvr n ALA 183 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1gvr n HIS 184 N -0.38 -1.59 -1.18 0.00 8.25 -1.26 -2.53 115.22 116.53 1gvr n HIS 184 Ca -0.01 0.15 -0.06 0.00 -0.26 0.00 0.00 57.72 57.54 1gvr n HIS 184 Cb 0.27 -2.70 -0.03 0.00 1.12 0.00 0.00 29.99 28.66 1gvr n HIS 184 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gvr n GLY 185 N -0.91 0.86 1.57 -1.41 0.00 -1.26 -4.59 105.19 99.44 1gvr n GLY 185 Ca -0.09 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.25 1gvr n GLY 185 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gvr n TYR 186 N -2.75 -3.55 -0.30 1.61 4.02 -1.05 -4.52 117.16 110.61 1gvr n TYR 186 Ca -0.06 -0.61 -0.05 0.00 -0.01 0.00 0.00 57.90 57.17 1gvr n TYR 186 Cb 0.24 -0.35 -0.01 0.00 -0.02 0.00 0.00 39.34 39.21 1gvr n TYR 186 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1gvr h LEU 187 N 0.00 -1.50 -0.77 7.72 5.85 -1.19 0.25 115.31 125.67 1gvr h LEU 187 Ca -0.15 0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.86 1gvr h LEU 187 Cb 0.49 0.73 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 1gvr h LEU 187 CO 0.13 -0.30 0.51 -0.07 -0.34 0.00 0.00 178.44 178.37 1gvr h LEU 188 N -0.10 0.87 -1.04 2.25 3.38 -1.80 -1.90 115.31 116.97 1gvr h LEU 188 Ca 0.25 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.10 1gvr h LEU 188 Cb 0.56 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1gvr h LEU 188 CO -0.84 0.63 -0.47 -0.74 0.09 0.00 0.00 178.44 177.12 1gvr h HIS 189 N 1.03 0.00 -0.44 1.13 2.76 -1.41 -2.20 115.15 116.01 1gvr h HIS 189 Ca 0.28 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.43 1gvr h HIS 189 Cb -0.11 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 1gvr h HIS 189 CO -0.02 0.47 0.19 1.96 -1.30 0.00 0.00 177.93 179.22 1gvr h GLN 190 N 0.00 0.63 0.18 5.26 4.20 0.24 -1.05 115.11 124.57 1gvr h GLN 190 Ca -0.00 -0.08 -0.30 0.00 0.06 0.00 0.00 58.65 58.32 1gvr h GLN 190 Cb 0.85 -0.12 0.02 0.00 0.30 0.00 0.00 27.48 28.54 1gvr h GLN 190 CO 0.06 0.51 -1.34 0.74 -0.67 0.00 0.00 178.83 178.13 1gvr h PHE 191 N 0.62 0.80 -0.50 2.96 0.04 -1.13 -3.28 116.94 116.45 1gvr h PHE 191 Ca 0.15 -0.56 -0.05 0.00 2.80 0.00 0.00 57.97 60.31 1gvr h PHE 191 Cb 0.11 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 1gvr h PHE 191 CO 0.01 1.43 0.11 -0.07 -0.60 0.00 0.00 178.31 179.18 1gvr h LEU 192 N 0.15 0.71 -9.31 1.54 3.38 -0.94 -3.42 115.31 107.41 1gvr h LEU 192 Ca -0.19 -0.13 -0.57 0.00 0.09 0.00 0.00 57.88 57.08 1gvr h LEU 192 Cb 2.03 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 42.53 1gvr h LEU 192 CO 0.24 0.71 0.03 -0.55 0.09 0.00 0.00 178.44 178.96 1gvr s SER 193 N -6.61 6.85 0.59 -0.43 0.15 -0.44 -4.81 113.70 109.00 1gvr s SER 193 Ca -0.09 1.02 0.37 0.00 0.70 0.00 0.00 55.95 57.96 1gvr s SER 193 Cb 0.16 -2.37 1.74 0.00 -1.71 0.00 0.00 66.02 63.84 1gvr s SER 193 CO 0.79 -0.11 2.12 1.55 1.20 0.00 0.00 173.24 178.80 1gvr h PRO 194 N 6.86 0.00 0.00 5.44 0.13 -1.82 -1.22 132.00 141.39 1gvr h PRO 194 Ca -0.39 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.66 1gvr h PRO 194 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1gvr h PRO 194 CO 0.76 0.00 -0.36 0.66 -0.23 0.00 0.00 178.00 178.83 1gvr h SER 195 N 0.00 0.00 -0.01 1.44 4.64 -1.93 -3.14 113.55 114.56 1gvr h SER 195 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gvr h SER 195 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1gvr h SER 195 CO 0.00 0.36 -0.06 -1.54 -0.87 0.00 0.00 176.83 174.73 1gvr n SER 196 N -3.64 1.60 -3.95 4.97 3.41 -0.94 -4.91 113.62 110.15 1gvr n SER 196 Ca -0.01 -1.30 -0.31 0.00 -0.26 0.00 0.00 58.87 57.00 1gvr n SER 196 Cb 0.47 0.14 -0.15 0.00 -0.26 0.00 0.00 64.21 64.41 1gvr n SER 196 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1gvr s ASN 197 N -0.94 4.01 -0.17 4.04 3.84 -0.50 -3.92 114.94 121.29 1gvr s ASN 197 Ca 0.10 -1.31 0.17 0.00 0.21 0.00 0.00 52.86 52.03 1gvr s ASN 197 Cb 0.08 -1.24 0.40 0.00 -0.55 0.00 0.00 41.25 39.94 1gvr s ASN 197 CO 0.15 -0.25 1.27 0.00 -2.79 0.00 0.00 177.10 175.48 1gvr n GLN 198 N 4.62 1.88 -1.91 0.43 6.02 -1.26 -4.62 117.38 122.55 1gvr n GLN 198 Ca -0.10 -2.78 -0.37 0.00 -0.01 0.00 0.00 57.00 53.74 1gvr n GLN 198 Cb 0.43 -1.65 0.04 0.00 1.02 0.00 0.00 30.24 30.09 1gvr n GLN 198 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1gvr s ARG 199 N -2.93 2.87 0.00 -1.09 0.52 -1.26 -4.95 118.95 112.12 1gvr s ARG 199 Ca 0.37 1.95 0.11 0.00 -0.52 0.00 0.00 55.73 57.64 1gvr s ARG 199 Cb 0.32 -1.95 0.17 0.00 0.52 0.00 0.00 34.95 34.00 1gvr s ARG 199 CO 0.04 -1.32 1.00 0.25 0.02 0.00 0.00 175.30 175.29 1gvr n THR 200 N -1.60 0.36 -1.70 0.02 -2.24 -1.26 -3.82 114.28 104.04 1gvr n THR 200 Ca 0.14 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1gvr n THR 200 Cb 0.49 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 1gvr n THR 200 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1gvr n ASP 201 N 0.58 0.00 0.00 3.42 3.85 -1.26 -4.94 116.55 118.21 1gvr n ASP 201 Ca 0.08 -0.30 0.07 0.00 -0.71 0.00 0.00 54.79 53.94 1gvr n ASP 201 Cb 0.33 0.00 0.41 0.00 -1.35 0.00 0.00 41.12 40.51 1gvr n ASP 201 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1gvr n GLN 202 N -0.30 0.65 -0.28 0.11 0.00 -1.26 -2.65 117.38 113.65 1gvr n GLN 202 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 57.00 57.07 1gvr n GLN 202 Cb 0.00 -1.34 0.21 0.00 0.00 0.00 0.00 30.24 29.12 1gvr n GLN 202 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1gvr n TYR 203 N -0.84 0.70 -4.00 2.61 4.01 -1.26 -4.47 117.16 113.92 1gvr n TYR 203 Ca 0.10 -0.56 -0.09 0.00 -0.16 0.00 0.00 57.90 57.20 1gvr n TYR 203 Cb 0.05 -0.08 -0.08 0.00 -0.31 0.00 0.00 39.34 38.91 1gvr n TYR 203 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1gvr s GLY 204 N -1.12 0.44 0.00 2.72 0.00 -1.08 -4.16 107.32 104.12 1gvr s GLY 204 Ca 0.32 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 44.05 1gvr s GLY 204 CO 0.18 -1.06 0.00 0.61 0.00 0.00 0.00 173.10 172.84 1gvr n GLY 205 N -0.05 1.01 3.68 0.20 0.00 -1.25 -4.68 105.19 104.10 1gvr n GLY 205 Ca -0.11 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 1gvr n GLY 205 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gvr s SER 206 N -4.00 3.19 0.37 1.61 1.04 -1.26 -4.74 113.70 109.92 1gvr s SER 206 Ca 0.00 1.89 0.08 0.00 0.48 0.00 0.00 55.95 58.40 1gvr s SER 206 Cb 0.00 -2.45 0.74 0.00 0.10 0.00 0.00 66.02 64.40 1gvr s SER 206 CO 0.00 -2.88 1.91 1.62 0.98 0.00 0.00 173.24 174.87 1gvr h VAL 207 N -1.71 1.18 -0.54 5.02 3.04 -1.96 0.18 116.25 121.46 1gvr h VAL 207 Ca -0.47 -0.78 -0.00 0.00 -1.01 0.00 0.00 66.70 64.44 1gvr h VAL 207 Cb 1.27 1.14 -0.03 0.00 -2.01 0.00 0.00 31.29 31.66 1gvr h VAL 207 CO 0.47 0.25 0.32 -0.33 -1.01 0.00 0.00 177.57 177.28 1gvr h GLU 208 N 0.30 0.73 -0.40 4.17 3.07 -1.97 -0.36 114.58 120.10 1gvr h GLU 208 Ca 0.06 -0.07 -0.15 0.00 -0.50 0.00 0.00 59.36 58.71 1gvr h GLU 208 Cb 0.36 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 1gvr h GLU 208 CO 0.02 0.52 -0.34 -0.91 -1.40 0.00 0.00 179.01 176.90 1gvr h ASN 209 N 0.72 0.99 0.36 1.42 4.21 -1.59 -2.14 115.58 119.55 1gvr h ASN 209 Ca 0.19 -0.45 -0.08 0.00 1.21 0.00 0.00 56.30 57.18 1gvr h ASN 209 Cb -0.02 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 36.90 1gvr h ASN 209 CO -0.04 1.24 -0.36 0.03 -1.29 0.00 0.00 177.43 177.01 1gvr h ARG 210 N 0.76 0.00 -0.01 0.81 3.08 -0.71 -2.49 114.38 115.82 1gvr h ARG 210 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1gvr h ARG 210 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1gvr h ARG 210 CO 0.09 0.36 -0.23 0.00 -1.07 0.00 0.00 179.97 179.11 1gvr n ALA 211 N -2.47 3.03 -0.08 0.04 0.00 -0.17 -3.29 120.51 117.57 1gvr n ALA 211 Ca -0.02 -0.46 -0.07 0.00 0.00 0.00 0.00 53.44 52.90 1gvr n ALA 211 Cb 0.39 -1.08 -0.00 0.00 0.00 0.00 0.00 19.45 18.77 1gvr n ALA 211 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1gvr h ARG 212 N 1.75 0.04 0.55 0.00 2.43 -0.90 -2.25 114.38 116.00 1gvr h ARG 212 Ca 0.00 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1gvr h ARG 212 Cb 0.56 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1gvr h ARG 212 CO 0.00 0.03 -0.34 1.25 -1.51 0.00 0.00 179.97 179.39 1gvr h LEU 213 N 0.04 -0.86 -1.13 3.80 5.85 -1.77 -0.94 115.31 120.31 1gvr h LEU 213 Ca 0.15 0.05 0.09 0.00 0.84 0.00 0.00 57.88 59.00 1gvr h LEU 213 Cb 0.21 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 1gvr h LEU 213 CO -0.28 -0.54 0.60 1.62 -0.34 0.00 0.00 178.44 179.50 1gvr h VAL 214 N -0.85 1.01 -0.24 1.05 3.04 -1.83 -0.61 116.25 117.83 1gvr h VAL 214 Ca -0.07 -0.34 -0.12 0.00 -1.01 0.00 0.00 66.70 65.16 1gvr h VAL 214 Cb 0.69 -0.07 -0.01 0.00 -2.01 0.00 0.00 31.29 29.89 1gvr h VAL 214 CO 0.07 0.18 -0.37 -0.07 -1.01 0.00 0.00 177.57 176.36 1gvr h LEU 215 N 0.99 0.56 -0.87 3.16 3.38 -1.20 -0.05 115.31 121.29 1gvr h LEU 215 Ca 0.42 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 1gvr h LEU 215 Cb 0.32 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1gvr h LEU 215 CO -0.18 0.88 0.20 -0.33 0.09 0.00 0.00 178.44 179.10 1gvr h GLU 216 N 0.44 1.04 -0.28 1.13 5.08 -0.05 -0.87 114.58 121.08 1gvr h GLU 216 Ca 0.04 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.14 1gvr h GLU 216 Cb 0.85 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1gvr h GLU 216 CO 0.07 0.90 0.00 0.28 -1.00 0.00 0.00 179.01 179.26 1gvr h VAL 217 N 1.00 1.25 -0.43 3.13 2.07 -0.66 -0.79 116.25 121.82 1gvr h VAL 217 Ca 0.22 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 66.84 1gvr h VAL 217 Cb 0.30 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1gvr h VAL 217 CO -0.01 0.29 0.27 0.58 0.02 0.00 0.00 177.57 178.72 1gvr h VAL 218 N 0.27 1.07 -0.70 2.57 2.07 -0.74 -0.42 116.25 120.36 1gvr h VAL 218 Ca 0.08 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1gvr h VAL 218 Cb 0.42 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1gvr h VAL 218 CO 0.01 0.10 0.32 0.44 0.02 0.00 0.00 177.57 178.46 1gvr h ASP 219 N 0.54 0.93 -0.54 0.57 3.32 -1.05 -0.93 116.42 119.27 1gvr h ASP 219 Ca 0.17 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1gvr h ASP 219 Cb -0.02 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 1gvr h ASP 219 CO -0.06 0.82 0.21 0.00 -1.72 0.00 0.00 179.24 178.49 1gvr h ALA 220 N 1.15 0.71 0.00 3.45 0.00 -0.65 -1.86 119.26 122.07 1gvr h ALA 220 Ca 0.24 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1gvr h ALA 220 Cb 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1gvr h ALA 220 CO -0.03 0.33 -0.68 -0.39 0.00 0.00 0.00 179.25 178.48 1gvr h VAL 221 N 0.74 1.37 -0.37 0.00 -1.51 -0.92 -1.16 116.25 114.41 1gvr h VAL 221 Ca 0.18 -2.43 -0.12 0.00 -1.23 0.00 0.00 66.70 63.10 1gvr h VAL 221 Cb 0.21 2.35 -0.01 0.00 -2.13 0.00 0.00 31.29 31.71 1gvr h VAL 221 CO -0.01 0.67 -0.26 0.00 -1.23 0.00 0.00 177.57 176.73 1gvr h ASN 223 N 0.65 0.86 -0.32 0.00 -0.73 -1.21 -3.01 115.58 111.82 1gvr h ASN 223 Ca 0.08 -0.53 -0.02 0.00 1.87 0.00 0.00 56.30 57.71 1gvr h ASN 223 Cb 0.78 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.11 1gvr h ASN 223 CO 0.06 1.23 0.12 -0.08 -0.37 0.00 0.00 177.43 178.39 1gvr h GLU 224 N 0.53 0.48 0.00 6.67 4.57 -1.09 -3.44 114.58 122.29 1gvr h GLU 224 Ca 0.02 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1gvr h GLU 224 Cb 1.06 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.58 1gvr h GLU 224 CO 0.10 0.49 0.00 1.87 -1.18 0.00 0.00 179.01 180.30 1gvr n TRP 225 N -4.71 0.00 -3.65 0.92 -0.00 -0.67 -4.98 117.44 104.35 1gvr n TRP 225 Ca -0.02 0.00 -0.14 0.00 -0.00 0.00 0.00 57.50 57.34 1gvr n TRP 225 Cb 0.14 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.37 1gvr n TRP 225 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1gvr s SER 226 N 0.26 -0.58 0.39 5.87 0.15 -1.14 -4.94 113.70 113.71 1gvr s SER 226 Ca 0.00 0.97 0.12 0.00 0.70 0.00 0.00 55.95 57.74 1gvr s SER 226 Cb 0.00 0.97 0.93 0.00 -1.71 0.00 0.00 66.02 66.21 1gvr s SER 226 CO 0.00 -0.31 1.90 0.00 1.20 0.00 0.00 173.24 176.03 1gvr h ALA 227 N 4.62 1.96 0.00 5.45 0.00 -1.88 -0.06 119.26 129.35 1gvr h ALA 227 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1gvr h ALA 227 Cb 1.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1gvr h ALA 227 CO 0.22 -0.17 0.00 -0.40 0.00 0.00 0.00 179.25 178.89 1gvr n ASP 228 N -4.51 0.04 -0.10 0.00 3.85 -1.26 -1.88 116.55 112.69 1gvr n ASP 228 Ca 0.15 -1.60 0.03 0.00 -0.71 0.00 0.00 54.79 52.66 1gvr n ASP 228 Cb 0.48 -0.02 -0.01 0.00 -1.35 0.00 0.00 41.12 40.22 1gvr n ASP 228 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1gvr n ARG 229 N -0.47 3.01 -3.94 0.11 5.12 -0.04 -0.85 116.66 119.60 1gvr n ARG 229 Ca 0.00 -0.36 -0.35 0.00 -1.93 0.00 0.00 57.85 55.22 1gvr n ARG 229 Cb 0.01 -0.91 -0.09 0.00 -1.16 0.00 0.00 32.46 30.31 1gvr n ARG 229 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1gvr s ILE 230 N -1.11 4.90 0.24 0.55 -1.09 -0.79 -1.21 121.20 122.70 1gvr s ILE 230 Ca 0.04 0.01 0.07 0.00 -2.23 0.00 0.00 60.65 58.54 1gvr s ILE 230 Cb 0.05 -3.22 -0.05 0.00 -1.58 0.00 0.00 42.46 37.66 1gvr s ILE 230 CO 0.16 0.45 -0.09 -0.83 -1.23 0.00 0.00 174.94 173.40 1gvr s GLY 231 N 0.42 1.64 -0.07 6.18 0.00 0.94 -1.02 107.32 115.40 1gvr s GLY 231 Ca 0.04 -1.79 -0.06 0.00 0.00 0.00 0.00 44.72 42.92 1gvr s GLY 231 CO 0.00 -1.79 0.18 -1.50 0.00 0.00 0.00 173.10 169.98 1gvr s ILE 232 N -3.02 -0.01 -0.16 0.90 2.07 -0.98 -0.86 121.20 119.14 1gvr s ILE 232 Ca 0.26 0.04 -0.04 0.00 -1.41 0.00 0.00 60.65 59.50 1gvr s ILE 232 Cb 0.02 -0.26 -0.03 0.00 0.13 0.00 0.00 42.46 42.32 1gvr s ILE 232 CO 0.10 0.02 -0.02 -0.60 -1.91 0.00 0.00 174.94 172.52 1gvr s ARG 233 N 0.34 3.73 0.16 3.50 3.52 -0.20 -0.52 118.95 129.49 1gvr s ARG 233 Ca -0.02 -0.49 0.06 0.00 -0.13 0.00 0.00 55.73 55.15 1gvr s ARG 233 Cb -0.03 -2.97 -0.04 0.00 -1.56 0.00 0.00 34.95 30.34 1gvr s ARG 233 CO -0.01 0.25 -0.12 0.14 -0.81 0.00 0.00 175.30 174.74 1gvr s VAL 234 N 0.35 1.42 -0.39 7.11 -7.23 -0.19 -0.96 120.40 120.50 1gvr s VAL 234 Ca -0.03 -2.06 0.09 0.00 -1.81 0.00 0.00 61.98 58.18 1gvr s VAL 234 Cb -0.14 -1.87 0.29 0.00 0.56 0.00 0.00 36.38 35.23 1gvr s VAL 234 CO 0.02 -0.63 0.67 -1.54 -0.31 0.00 0.00 175.10 173.32 1gvr n SER 235 N -0.14 0.02 0.09 4.85 3.41 -1.26 -0.98 113.62 119.61 1gvr n SER 235 Ca -0.10 -2.94 0.12 0.00 -0.26 0.00 0.00 58.87 55.69 1gvr n SER 235 Cb 0.60 -0.26 0.45 0.00 -0.26 0.00 0.00 64.21 64.74 1gvr n SER 235 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1gvr n PRO 236 N 0.90 0.16 -4.54 4.33 -0.04 -1.26 -4.76 135.00 129.80 1gvr n PRO 236 Ca 0.21 0.27 -0.33 0.00 -0.04 0.00 0.00 63.50 63.61 1gvr n PRO 236 Cb 0.60 -1.75 -0.16 0.00 -0.04 0.00 0.00 33.50 32.16 1gvr n PRO 236 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1gvr s ILE 237 N -3.16 2.26 0.00 0.52 -1.09 -1.26 -4.76 121.20 113.71 1gvr s ILE 237 Ca 0.08 -0.90 0.00 0.00 -2.23 0.00 0.00 60.65 57.60 1gvr s ILE 237 Cb 0.12 -1.93 0.00 0.00 -1.58 0.00 0.00 42.46 39.07 1gvr s ILE 237 CO 0.46 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 175.31 1gvr n GLY 238 N 4.16 -1.61 3.38 6.18 0.00 -1.26 -4.75 105.19 111.28 1gvr n GLY 238 Ca -0.20 -2.09 -0.33 0.00 0.00 0.00 0.00 46.02 43.41 1gvr n GLY 238 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gvr s THR 239 N -0.05 2.95 -0.01 2.61 -4.23 -1.26 -3.05 115.64 112.61 1gvr s THR 239 Ca 0.00 -0.71 0.02 0.00 -1.18 0.00 0.00 61.69 59.81 1gvr s THR 239 Cb 0.00 -2.21 -0.00 0.00 1.34 0.00 0.00 72.50 71.63 1gvr s THR 239 CO 0.00 0.54 -0.06 -0.36 -0.54 0.00 0.00 174.62 174.20 1gvr s PHE 240 N 0.09 0.54 -1.75 3.99 0.40 -0.44 -4.54 117.98 116.27 1gvr s PHE 240 Ca -0.06 -0.10 -0.15 0.00 -0.60 0.00 0.00 56.93 56.01 1gvr s PHE 240 Cb -0.15 -0.36 0.15 0.00 0.51 0.00 0.00 43.02 43.18 1gvr s PHE 240 CO 0.05 -0.02 0.44 0.94 0.70 0.00 0.00 175.22 177.33 1gvr n GLN 241 N 2.97 -1.16 0.00 0.44 -0.06 -1.26 0.14 117.38 118.45 1gvr n GLN 241 Ca -0.13 0.16 0.00 0.00 -2.00 0.00 0.00 57.00 55.03 1gvr n GLN 241 Cb 0.58 -4.42 0.00 0.00 -4.06 0.00 0.00 30.24 22.33 1gvr n GLN 241 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1gvr n ASN 242 N -2.63 0.00 -4.63 1.69 5.03 -1.26 -4.90 115.26 108.56 1gvr n ASN 242 Ca -0.03 0.00 -0.43 0.00 0.87 0.00 0.00 54.58 54.99 1gvr n ASN 242 Cb 0.54 -0.11 -0.03 0.00 -1.02 0.00 0.00 39.78 39.16 1gvr n ASN 242 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1gvr s VAL 243 N -0.68 4.64 -0.14 2.41 -7.23 0.36 -5.02 120.40 114.74 1gvr s VAL 243 Ca 0.00 1.55 -0.06 0.00 -1.81 0.00 0.00 61.98 61.66 1gvr s VAL 243 Cb 0.00 -4.30 -0.04 0.00 0.56 0.00 0.00 36.38 32.60 1gvr s VAL 243 CO 0.00 -0.36 0.08 -0.62 -0.31 0.00 0.00 175.10 173.89 1gvr s ASP 244 N 1.59 5.84 0.35 4.85 2.15 -1.26 -1.32 116.67 128.87 1gvr s ASP 244 Ca 0.40 0.24 -0.27 0.00 0.43 0.00 0.00 52.55 53.35 1gvr s ASP 244 Cb -0.13 -1.89 -0.09 0.00 -0.30 0.00 0.00 42.92 40.51 1gvr s ASP 244 CO 0.13 0.30 1.20 0.20 -0.17 0.00 0.00 175.17 176.84 1gvr s ASN 245 N -0.40 6.75 0.55 -0.34 0.01 -1.17 -4.30 114.94 116.04 1gvr s ASN 245 Ca 0.10 2.45 -0.01 0.00 -0.71 0.00 0.00 52.86 54.68 1gvr s ASN 245 Cb -0.12 -2.63 0.02 0.00 0.41 0.00 0.00 41.25 38.93 1gvr s ASN 245 CO 0.02 -0.53 0.05 0.61 -1.51 0.00 0.00 177.10 175.74 1gvr n GLY 246 N 0.80 -1.16 0.02 0.66 0.00 -1.26 -4.72 105.19 99.53 1gvr n GLY 246 Ca 0.02 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.04 1gvr n GLY 246 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1gvr n PRO 247 N 1.58 0.03 -2.52 1.61 -0.04 -1.26 -2.82 135.00 131.57 1gvr n PRO 247 Ca 0.01 0.19 -0.22 0.00 -0.04 0.00 0.00 63.50 63.43 1gvr n PRO 247 Cb 0.03 -1.55 0.01 0.00 -0.04 0.00 0.00 33.50 31.96 1gvr n PRO 247 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1gvr n ASN 248 N -1.60 3.90 -0.23 3.54 4.13 -1.26 -4.92 115.26 118.83 1gvr n ASN 248 Ca 0.05 -3.47 -0.01 0.00 1.68 0.00 0.00 54.58 52.83 1gvr n ASN 248 Cb 0.24 -0.48 0.10 0.00 -1.54 0.00 0.00 39.78 38.10 1gvr n ASN 248 CO 0.00 0.00 0.00 1.05 0.28 0.00 0.00 177.26 178.59 1gvr h GLU 249 N 2.68 0.62 0.04 3.52 4.11 -1.81 -1.36 114.58 122.39 1gvr h GLU 249 Ca 0.20 -0.04 -0.00 0.00 0.07 0.00 0.00 59.36 59.59 1gvr h GLU 249 Cb 0.99 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1gvr h GLU 249 CO 0.76 0.41 -0.02 0.93 0.07 0.00 0.00 179.01 181.16 1gvr h GLU 250 N 0.64 -0.05 -0.26 1.06 5.08 -1.90 0.50 114.58 119.64 1gvr h GLU 250 Ca 0.30 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.68 1gvr h GLU 250 Cb 0.22 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1gvr h GLU 250 CO -0.20 0.14 0.12 0.00 -1.00 0.00 0.00 179.01 178.07 1gvr h ALA 251 N 0.71 0.31 -0.59 3.43 0.00 -1.95 -0.71 119.26 120.45 1gvr h ALA 251 Ca -0.01 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1gvr h ALA 251 Cb 0.22 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1gvr h ALA 251 CO 0.01 -0.28 0.30 -0.44 0.00 0.00 0.00 179.25 178.84 1gvr h ASP 252 N 0.26 0.74 -0.34 0.00 3.45 -1.19 -1.33 116.42 118.03 1gvr h ASP 252 Ca 0.11 -0.07 -0.04 0.00 0.43 0.00 0.00 57.03 57.46 1gvr h ASP 252 Cb 0.04 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.61 1gvr h ASP 252 CO -0.08 0.62 0.04 0.00 -1.57 0.00 0.00 179.24 178.25 1gvr h ALA 253 N 1.50 0.45 -0.12 3.45 0.00 -0.27 -1.66 119.26 122.61 1gvr h ALA 253 Ca 0.21 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1gvr h ALA 253 Cb 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1gvr h ALA 253 CO -0.03 0.16 -0.23 -0.07 0.00 0.00 0.00 179.25 179.08 1gvr h LEU 254 N 0.39 0.20 -0.04 0.00 3.38 -0.76 -0.93 115.31 117.55 1gvr h LEU 254 Ca 0.10 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1gvr h LEU 254 Cb 0.38 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1gvr h LEU 254 CO 0.01 0.44 0.01 0.22 0.09 0.00 0.00 178.44 179.21 1gvr h TYR 255 N 0.19 0.06 -0.53 1.13 3.20 -0.96 -1.64 116.97 118.41 1gvr h TYR 255 Ca 0.03 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.94 1gvr h TYR 255 Cb 0.52 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 1gvr h TYR 255 CO 0.01 0.28 0.28 1.25 -1.64 0.00 0.00 178.16 178.34 1gvr h LEU 256 N -0.18 0.42 -0.65 2.82 6.46 -0.92 -2.16 115.31 121.10 1gvr h LEU 256 Ca 0.01 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.77 1gvr h LEU 256 Cb 0.25 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.10 1gvr h LEU 256 CO 0.00 0.29 0.30 0.40 -0.62 0.00 0.00 178.44 178.81 1gvr h ILE 257 N 0.55 1.22 -0.80 4.05 1.08 -1.06 -0.77 117.51 121.78 1gvr h ILE 257 Ca 0.23 -0.65 -0.03 0.00 -0.39 0.00 0.00 64.86 64.03 1gvr h ILE 257 Cb 0.12 0.45 -0.04 0.00 -3.07 0.00 0.00 36.82 34.29 1gvr h ILE 257 CO -0.15 0.26 0.38 -0.33 -0.69 0.00 0.00 178.15 177.63 1gvr h GLU 258 N 0.90 1.14 -0.47 2.37 5.08 -0.97 -0.12 114.58 122.51 1gvr h GLU 258 Ca 0.22 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1gvr h GLU 258 Cb 0.13 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1gvr h GLU 258 CO -0.03 0.88 0.05 0.93 -1.00 0.00 0.00 179.01 179.84 1gvr h GLU 259 N 1.13 0.79 -0.84 2.33 4.39 -0.99 -2.70 114.58 118.69 1gvr h GLU 259 Ca 0.27 -0.22 -0.04 0.00 0.34 0.00 0.00 59.36 59.71 1gvr h GLU 259 Cb 0.11 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 1gvr h GLU 259 CO -0.04 0.81 0.38 -0.07 -1.16 0.00 0.00 179.01 178.93 1gvr h LEU 260 N 0.65 1.12 -1.49 1.33 3.38 -0.69 -2.48 115.31 117.13 1gvr h LEU 260 Ca 0.14 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1gvr h LEU 260 Cb 0.42 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1gvr h LEU 260 CO 0.01 0.96 0.37 0.00 0.09 0.00 0.00 178.44 179.87 1gvr h ALA 261 N 1.21 1.68 0.00 1.53 0.00 -0.81 -1.52 119.26 121.34 1gvr h ALA 261 Ca 0.28 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1gvr h ALA 261 Cb 0.16 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1gvr h ALA 261 CO -0.03 0.27 -0.01 0.87 0.00 0.00 0.00 179.25 180.35 1gvr h LYS 262 N 0.68 0.00 -0.00 0.00 1.57 -1.13 -0.91 116.57 116.79 1gvr h LYS 262 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1gvr h LYS 262 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1gvr h LYS 262 CO -0.06 0.01 -0.34 0.54 -0.57 0.00 0.00 179.45 179.04 1gvr n ARG 263 N -3.58 0.13 -3.64 3.15 3.00 -0.57 -4.96 116.66 110.19 1gvr n ARG 263 Ca -0.03 -0.06 -0.25 0.00 -0.01 0.00 0.00 57.85 57.50 1gvr n ARG 263 Cb 0.09 -1.50 0.07 0.00 0.00 0.00 0.00 32.46 31.13 1gvr n ARG 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1gvr n GLY 264 N 1.47 -0.54 3.78 -0.13 0.00 -0.35 -4.84 105.19 104.58 1gvr n GLY 264 Ca 0.07 0.25 -0.31 0.00 0.00 0.00 0.00 46.02 46.04 1gvr n GLY 264 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gvr s ILE 265 N -3.32 3.36 0.19 -0.61 -4.36 -1.26 -4.41 121.20 110.79 1gvr s ILE 265 Ca 0.59 0.44 -0.12 0.00 -0.26 0.00 0.00 60.65 61.31 1gvr s ILE 265 Cb -0.27 -3.05 0.11 0.00 1.25 0.00 0.00 42.46 40.50 1gvr s ILE 265 CO 0.74 -0.58 1.83 0.00 0.24 0.00 0.00 174.94 177.18 1gvr h ALA 266 N -1.08 0.79 -2.94 2.27 0.00 -0.50 -3.42 119.26 114.38 1gvr h ALA 266 Ca -0.45 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1gvr h ALA 266 Cb 1.24 -0.19 -0.12 0.00 0.00 0.00 0.00 17.79 18.73 1gvr h ALA 266 CO 0.55 0.11 0.23 1.52 0.00 0.00 0.00 179.25 181.67 1gvr s TYR 267 N -6.13 -0.49 -0.22 0.00 1.13 -1.19 -2.32 117.35 108.13 1gvr s TYR 267 Ca -0.13 0.27 0.01 0.00 -1.41 0.00 0.00 57.07 55.81 1gvr s TYR 267 Cb 0.14 0.57 0.03 0.00 -1.10 0.00 0.00 41.96 41.60 1gvr s TYR 267 CO 0.75 -0.86 -0.14 -1.17 -2.51 0.00 0.00 175.55 171.62 1gvr s LEU 268 N -2.75 2.70 -0.30 -3.49 2.96 0.34 -2.31 118.68 115.84 1gvr s LEU 268 Ca 0.02 -0.87 -0.08 0.00 -0.22 0.00 0.00 54.13 52.98 1gvr s LEU 268 Cb -0.01 -1.54 0.00 0.00 0.50 0.00 0.00 46.19 45.13 1gvr s LEU 268 CO -0.11 -0.07 0.11 -2.28 -1.32 0.00 0.00 176.35 172.68 1gvr s HIS 269 N 1.26 3.16 -0.27 5.38 5.65 0.32 -0.60 115.29 130.18 1gvr s HIS 269 Ca 0.01 -0.80 -0.08 0.00 0.25 0.00 0.00 55.06 54.44 1gvr s HIS 269 Cb -0.16 -2.30 -0.01 0.00 -1.18 0.00 0.00 32.58 28.94 1gvr s HIS 269 CO -0.09 -0.52 0.09 -1.64 -0.65 0.00 0.00 174.74 171.92 1gvr s MET 270 N 1.55 3.43 -0.53 2.88 1.00 -0.04 -1.03 119.30 126.56 1gvr s MET 270 Ca 0.03 -0.64 -0.22 0.00 0.00 0.00 0.00 55.69 54.87 1gvr s MET 270 Cb -0.17 -3.38 0.05 0.00 0.00 0.00 0.00 34.83 31.33 1gvr s MET 270 CO 0.04 -0.31 0.79 0.45 0.00 0.00 0.00 175.02 175.99 1gvr s SER 271 N 1.58 6.29 0.24 3.03 0.15 -0.15 -1.94 113.70 122.90 1gvr s SER 271 Ca 0.05 -0.59 0.04 0.00 0.70 0.00 0.00 55.95 56.15 1gvr s SER 271 Cb -0.16 -2.37 0.27 0.00 -1.71 0.00 0.00 66.02 62.06 1gvr s SER 271 CO 0.04 -1.06 1.58 -0.33 1.20 0.00 0.00 173.24 174.67 1gvr h GLU 272 N 9.15 0.27 -3.72 5.44 5.08 -1.60 -3.39 114.58 125.81 1gvr h GLU 272 Ca -0.27 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 57.84 1gvr h GLU 272 Cb 1.08 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 30.21 1gvr h GLU 272 CO 1.02 0.76 -0.33 0.95 -1.00 0.00 0.00 179.01 180.41 1gvr s THR 273 N -3.86 0.13 0.00 1.13 -4.23 -1.26 -4.83 115.64 102.72 1gvr s THR 273 Ca -0.04 -1.06 0.00 0.00 -1.18 0.00 0.00 61.69 59.40 1gvr s THR 273 Cb 0.12 -1.27 0.00 0.00 1.34 0.00 0.00 72.50 72.70 1gvr s THR 273 CO 0.80 -0.59 0.00 -0.67 -0.54 0.00 0.00 174.62 173.62 1gvr n ASP 274 N 0.01 0.00 -0.02 3.99 4.64 -1.26 -4.86 116.55 119.05 1gvr n ASP 274 Ca -0.16 0.00 0.02 0.00 -1.38 0.00 0.00 54.79 53.28 1gvr n ASP 274 Cb 0.62 0.00 -0.08 0.00 -1.04 0.00 0.00 41.12 40.62 1gvr n ASP 274 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 1gvr n LEU 275 N 0.00 0.00 0.00 -2.67 4.77 -1.26 -4.93 117.00 112.91 1gvr n LEU 275 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1gvr n LEU 275 Cb 0.00 0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1gvr n LEU 275 CO 0.00 0.07 0.00 0.00 -1.33 0.00 0.00 177.39 176.13 1gvr n ALA 276 N -2.02 0.00 -0.55 -1.18 0.00 -1.26 -5.06 120.51 110.44 1gvr n ALA 276 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.09 1gvr n ALA 276 Cb 0.44 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.09 1gvr n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gvr n GLY 277 N 5.00 -2.61 0.00 0.00 0.00 -1.26 -5.02 105.19 101.30 1gvr n GLY 277 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1gvr n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gvr n GLY 278 N 1.91 2.47 3.73 -0.02 0.00 -1.26 -4.39 105.19 107.63 1gvr n GLY 278 Ca 0.03 0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1gvr n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gvr s LYS 279 N -0.22 4.31 0.56 1.61 3.01 -1.26 -4.98 119.74 122.77 1gvr s LYS 279 Ca 0.00 2.19 -0.18 0.00 -1.01 0.00 0.00 55.97 56.97 1gvr s LYS 279 Cb 0.00 -3.16 -0.05 0.00 -1.01 0.00 0.00 37.83 33.61 1gvr s LYS 279 CO 0.00 -0.39 1.10 -1.25 0.51 0.00 0.00 175.35 175.32 1gvr s PRO 280 N 0.10 3.33 0.23 -1.68 0.04 -1.26 -4.93 135.00 130.82 1gvr s PRO 280 Ca 0.60 1.45 -0.30 0.00 0.04 0.00 0.00 61.00 62.80 1gvr s PRO 280 Cb -0.39 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.04 1gvr s PRO 280 CO 0.38 -0.84 1.35 0.71 0.04 0.00 0.00 177.00 178.64 1gvr s TYR 281 N -2.04 3.17 0.39 0.56 1.51 -1.26 -5.01 117.35 114.67 1gvr s TYR 281 Ca 0.69 1.19 -0.15 0.00 -1.01 0.00 0.00 57.07 57.78 1gvr s TYR 281 Cb -0.20 -3.67 -0.09 0.00 -0.11 0.00 0.00 41.96 37.89 1gvr s TYR 281 CO 0.30 -2.10 0.82 -1.54 -1.11 0.00 0.00 175.55 171.92 1gvr s SER 282 N 0.24 6.73 0.49 2.29 1.04 -1.26 -4.94 113.70 118.30 1gvr s SER 282 Ca 0.56 1.37 0.21 0.00 0.48 0.00 0.00 55.95 58.58 1gvr s SER 282 Cb -0.38 -2.42 1.27 0.00 0.10 0.00 0.00 66.02 64.59 1gvr s SER 282 CO 0.41 -0.33 2.06 -0.33 0.98 0.00 0.00 173.24 176.03 1gvr h GLU 283 N 1.78 0.00 -0.56 4.02 5.08 -1.99 -1.20 114.58 121.70 1gvr h GLU 283 Ca -0.48 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.85 1gvr h GLU 283 Cb 1.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1gvr h GLU 283 CO 0.64 0.13 0.23 0.00 -1.00 0.00 0.00 179.01 179.01 1gvr h ALA 284 N 1.87 0.73 -0.44 3.43 0.00 -1.99 -0.73 119.26 122.13 1gvr h ALA 284 Ca -0.00 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1gvr h ALA 284 Cb 0.28 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1gvr h ALA 284 CO 0.02 0.34 -0.21 0.35 0.00 0.00 0.00 179.25 179.75 1gvr h PHE 285 N 0.77 1.05 -0.51 0.00 3.04 -1.65 -2.15 116.94 117.50 1gvr h PHE 285 Ca 0.19 -0.26 -0.00 0.00 3.98 0.00 0.00 57.97 61.88 1gvr h PHE 285 Cb 0.19 -0.24 -0.03 0.00 2.56 0.00 0.00 35.95 38.43 1gvr h PHE 285 CO 0.01 1.05 0.30 0.00 -2.02 0.00 0.00 178.31 177.65 1gvr h ARG 286 N 0.74 0.68 -0.39 1.11 3.08 -0.96 -1.23 114.38 117.40 1gvr h ARG 286 Ca 0.10 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 59.96 1gvr h ARG 286 Cb 0.77 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1gvr h ARG 286 CO 0.06 0.48 -0.31 1.96 -1.07 0.00 0.00 179.97 181.09 1gvr h GLN 287 N 0.69 0.86 -0.31 0.04 1.08 -0.86 0.67 115.11 117.28 1gvr h GLN 287 Ca 0.18 -0.40 -0.08 0.00 -1.45 0.00 0.00 58.65 56.90 1gvr h GLN 287 Cb -0.03 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.38 1gvr h GLN 287 CO -0.03 1.05 -0.16 0.87 -0.95 0.00 0.00 178.83 179.61 1gvr h LYS 288 N 0.73 0.54 -0.07 1.46 1.57 -0.69 -1.47 116.57 118.64 1gvr h LYS 288 Ca 0.08 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 1gvr h LYS 288 Cb 0.87 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1gvr h LYS 288 CO 0.08 0.69 -0.23 0.28 -0.57 0.00 0.00 179.45 179.70 1gvr h VAL 289 N 0.50 1.43 -0.48 0.50 2.07 -1.08 -3.19 116.25 115.99 1gvr h VAL 289 Ca 0.09 -1.61 0.10 0.00 0.82 0.00 0.00 66.70 66.09 1gvr h VAL 289 Cb 0.56 2.29 -0.09 0.00 -1.52 0.00 0.00 31.29 32.53 1gvr h VAL 289 CO 0.04 0.46 -0.05 -0.09 0.02 0.00 0.00 177.57 177.94 1gvr h ARG 290 N -0.23 0.06 0.00 1.57 1.12 -0.59 -0.95 114.38 115.36 1gvr h ARG 290 Ca -0.01 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.86 1gvr h ARG 290 Cb 0.85 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.80 1gvr h ARG 290 CO 0.05 0.04 0.00 -0.85 -3.11 0.00 0.00 179.97 176.10 1gvr n GLU 291 N -5.28 0.04 -0.01 0.20 0.28 -0.58 -3.26 120.64 112.04 1gvr n GLU 291 Ca 0.05 0.21 0.11 0.00 -0.16 0.00 0.00 57.16 57.37 1gvr n GLU 291 Cb 0.26 -1.57 -0.16 0.00 1.43 0.00 0.00 31.44 31.40 1gvr n GLU 291 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1gvr n ARG 292 N -1.65 0.62 -4.80 3.44 1.74 -0.42 -4.91 116.66 110.69 1gvr n ARG 292 Ca 0.04 -0.19 -0.33 0.00 -0.77 0.00 0.00 57.85 56.61 1gvr n ARG 292 Cb 0.23 -1.51 -0.16 0.00 -1.02 0.00 0.00 32.46 30.01 1gvr n ARG 292 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1gvr s PHE 293 N -3.47 2.72 -2.28 -1.55 5.36 -0.82 -4.59 117.98 113.35 1gvr s PHE 293 Ca -0.07 -0.95 0.22 0.00 -0.96 0.00 0.00 56.93 55.17 1gvr s PHE 293 Cb 0.14 -1.82 0.52 0.00 -0.34 0.00 0.00 43.02 41.52 1gvr s PHE 293 CO 0.89 -0.39 1.46 0.72 -1.46 0.00 0.00 175.22 176.44 1gvr n HIS 294 N 3.76 0.66 -2.90 10.12 8.25 -1.26 -4.83 115.22 129.02 1gvr n HIS 294 Ca -0.19 -0.33 0.00 0.00 -0.26 0.00 0.00 57.72 56.94 1gvr n HIS 294 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 1gvr n HIS 294 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gvr n GLY 295 N 1.53 3.08 3.76 -1.41 0.00 -1.26 -5.08 105.19 105.81 1gvr n GLY 295 Ca 0.21 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 1gvr n GLY 295 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gvr s VAL 296 N 0.91 3.30 -0.15 1.61 1.01 -0.98 -4.88 120.40 121.22 1gvr s VAL 296 Ca 0.00 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.24 1gvr s VAL 296 Cb 0.00 -3.80 -0.00 0.00 0.00 0.00 0.00 36.38 32.58 1gvr s VAL 296 CO 0.00 0.28 -0.15 -0.63 0.00 0.00 0.00 175.10 174.60 1gvr s ILE 297 N -0.94 2.70 -0.18 2.22 1.01 -1.26 -0.50 121.20 124.26 1gvr s ILE 297 Ca 0.47 -0.76 -0.04 0.00 0.00 0.00 0.00 60.65 60.33 1gvr s ILE 297 Cb -0.34 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 1gvr s ILE 297 CO 0.43 0.51 -0.04 -0.63 0.00 0.00 0.00 174.94 175.22 1gvr s ILE 298 N 0.78 3.71 0.08 2.92 1.01 0.23 -0.71 121.20 129.22 1gvr s ILE 298 Ca -0.06 -0.41 -0.04 0.00 0.00 0.00 0.00 60.65 60.15 1gvr s ILE 298 Cb -0.15 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.62 1gvr s ILE 298 CO 0.01 0.47 0.29 -0.83 0.00 0.00 0.00 174.94 174.87 1gvr s GLY 299 N 0.74 2.22 -0.06 6.18 0.00 -0.42 -0.86 107.32 115.13 1gvr s GLY 299 Ca -0.02 -0.66 -0.22 0.00 0.00 0.00 0.00 44.72 43.82 1gvr s GLY 299 CO 0.02 -0.56 0.50 0.00 0.00 0.00 0.00 173.10 173.06 1gvr s ALA 300 N -1.50 -1.29 0.00 3.20 0.00 -0.82 -1.25 121.76 120.10 1gvr s ALA 300 Ca 0.35 0.94 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1gvr s ALA 300 Cb -0.13 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1gvr s ALA 300 CO 0.23 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1gvr n GLY 301 N 1.37 1.70 3.71 0.00 0.00 -1.26 -1.62 105.19 109.09 1gvr n GLY 301 Ca -0.19 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 45.06 1gvr n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gvr n ALA 302 N 0.00 -1.18 -1.79 4.61 0.00 -1.26 -4.89 120.51 115.99 1gvr n ALA 302 Ca 0.00 0.15 -0.35 0.00 0.00 0.00 0.00 53.44 53.24 1gvr n ALA 302 Cb 0.00 -3.85 -0.04 0.00 0.00 0.00 0.00 19.45 15.56 1gvr n ALA 302 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1gvr s TYR 303 N -3.18 3.16 0.24 0.00 2.02 -1.26 -5.07 117.35 113.26 1gvr s TYR 303 Ca 0.57 1.61 0.10 0.00 -0.37 0.00 0.00 57.07 58.98 1gvr s TYR 303 Cb -0.29 -3.07 -0.04 0.00 -0.40 0.00 0.00 41.96 38.15 1gvr s TYR 303 CO 0.70 -0.66 -0.05 0.95 -1.57 0.00 0.00 175.55 174.92 1gvr s THR 304 N -1.84 3.27 0.37 -0.71 -4.23 -1.26 -5.01 115.64 106.22 1gvr s THR 304 Ca 0.62 -1.88 0.05 0.00 -1.18 0.00 0.00 61.69 59.29 1gvr s THR 304 Cb -0.18 -2.70 0.27 0.00 1.34 0.00 0.00 72.50 71.23 1gvr s THR 304 CO 0.23 -0.29 2.01 0.00 -0.54 0.00 0.00 174.62 176.02 1gvr h ALA 305 N 2.25 1.64 -0.56 3.99 0.00 -1.99 -1.47 119.26 123.12 1gvr h ALA 305 Ca -0.45 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1gvr h ALA 305 Cb 1.24 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1gvr h ALA 305 CO 0.58 0.31 0.26 0.93 0.00 0.00 0.00 179.25 181.34 1gvr h GLU 306 N 0.75 0.81 -0.52 0.00 3.07 -1.99 0.14 114.58 116.84 1gvr h GLU 306 Ca 0.24 -0.13 -0.09 0.00 -0.50 0.00 0.00 59.36 58.88 1gvr h GLU 306 Cb 0.01 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.76 1gvr h GLU 306 CO -0.06 0.67 -0.04 -0.22 -1.40 0.00 0.00 179.01 177.96 1gvr h LYS 307 N 0.76 0.92 -0.20 2.33 3.64 -1.80 -0.80 116.57 121.42 1gvr h LYS 307 Ca 0.19 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1gvr h LYS 307 Cb 0.14 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1gvr h LYS 307 CO -0.02 0.93 0.08 0.00 -2.27 0.00 0.00 179.45 178.17 1gvr h ALA 308 N 1.11 0.26 -0.76 5.00 0.00 -0.86 -1.48 119.26 122.52 1gvr h ALA 308 Ca 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1gvr h ALA 308 Cb 0.55 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1gvr h ALA 308 CO 0.03 -0.14 0.44 0.93 0.00 0.00 0.00 179.25 180.51 1gvr h GLU 309 N 0.16 1.04 0.06 0.00 4.39 -0.79 -0.05 114.58 119.39 1gvr h GLU 309 Ca 0.07 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 1gvr h GLU 309 Cb 0.19 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1gvr h GLU 309 CO -0.00 0.75 -0.03 0.22 -1.16 0.00 0.00 179.01 178.79 1gvr h ASP 310 N 1.04 -0.07 -0.08 1.42 3.58 -0.93 0.33 116.42 121.71 1gvr h ASP 310 Ca 0.27 -0.01 -0.15 0.00 0.42 0.00 0.00 57.03 57.56 1gvr h ASP 310 Cb -0.01 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1gvr h ASP 310 CO -0.05 -0.04 -0.48 -0.07 -2.88 0.00 0.00 179.24 175.72 1gvr h LEU 311 N -0.10 0.70 -0.47 2.28 3.38 -1.11 -1.67 115.31 118.32 1gvr h LEU 311 Ca -0.01 -0.34 -0.14 0.00 0.09 0.00 0.00 57.88 57.48 1gvr h LEU 311 Cb 0.08 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1gvr h LEU 311 CO 0.01 1.06 -0.26 0.40 0.09 0.00 0.00 178.44 179.75 1gvr h ILE 312 N 0.51 1.27 -0.37 1.22 2.04 -0.97 -1.61 117.51 119.61 1gvr h ILE 312 Ca 0.03 -1.43 -0.04 0.00 1.00 0.00 0.00 64.86 64.42 1gvr h ILE 312 Cb 1.02 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1gvr h ILE 312 CO 0.10 0.49 0.04 1.23 0.00 0.00 0.00 178.15 180.01 1gvr h GLY 313 N 0.85 0.59 1.21 5.37 0.00 -0.81 -0.32 103.07 109.96 1gvr h GLY 313 Ca 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1gvr h GLY 313 CO 0.07 0.31 0.00 0.28 0.00 0.00 0.00 176.54 177.21 1gvr n LYS 314 N -4.30 0.74 -1.58 4.80 5.02 -0.64 -4.89 118.16 117.31 1gvr n LYS 314 Ca 0.02 0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.19 1gvr n LYS 314 Cb 0.22 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.69 1gvr n LYS 314 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gvr n GLY 315 N 0.96 0.95 0.08 0.72 0.00 -0.13 -4.91 105.19 102.85 1gvr n GLY 315 Ca 0.19 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 1gvr n GLY 315 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gvr h LEU 316 N 0.00 0.04 -8.55 0.99 3.38 -1.52 -3.48 115.31 106.17 1gvr h LEU 316 Ca -0.26 -0.07 -0.23 0.00 0.09 0.00 0.00 57.88 57.41 1gvr h LEU 316 Cb 0.91 -0.01 -0.15 0.00 0.09 0.00 0.00 40.66 41.50 1gvr h LEU 316 CO 0.36 1.06 -0.64 0.27 0.09 0.00 0.00 178.44 179.58 1gvr s ILE 317 N -2.62 0.24 -0.08 1.22 -4.36 -1.22 -4.77 121.20 109.60 1gvr s ILE 317 Ca -0.04 -1.95 0.09 0.00 -0.26 0.00 0.00 60.65 58.49 1gvr s ILE 317 Cb 0.08 -2.21 -0.13 0.00 1.25 0.00 0.00 42.46 41.45 1gvr s ILE 317 CO 0.82 -0.32 0.09 0.47 0.24 0.00 0.00 174.94 176.23 1gvr n ASP 318 N -0.20 2.56 -3.98 4.36 9.92 0.12 -4.26 116.55 125.08 1gvr n ASP 318 Ca -0.04 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.13 1gvr n ASP 318 Cb 0.64 0.93 -0.06 0.00 -0.64 0.00 0.00 41.12 42.00 1gvr n ASP 318 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1gvr s ALA 319 N -2.37 -0.13 -0.02 2.24 0.00 -1.05 -4.87 121.76 115.56 1gvr s ALA 319 Ca -0.05 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.06 1gvr s ALA 319 Cb 0.04 1.03 -0.01 0.00 0.00 0.00 0.00 23.12 24.18 1gvr s ALA 319 CO 0.41 -0.78 -0.12 0.54 0.00 0.00 0.00 175.76 175.82 1gvr s VAL 320 N -4.00 0.99 -0.24 0.00 0.11 -0.78 -1.30 120.40 115.18 1gvr s VAL 320 Ca 0.21 -0.51 -0.07 0.00 -2.93 0.00 0.00 61.98 58.68 1gvr s VAL 320 Cb 0.01 -0.85 -0.03 0.00 -1.53 0.00 0.00 36.38 33.98 1gvr s VAL 320 CO 0.06 0.29 0.07 0.00 -3.33 0.00 0.00 175.10 172.19 1gvr s ALA 321 N -0.11 3.20 -0.17 1.54 0.00 -0.38 -0.78 121.76 125.07 1gvr s ALA 321 Ca 0.01 -1.08 -0.08 0.00 0.00 0.00 0.00 51.96 50.81 1gvr s ALA 321 Cb -0.07 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.94 1gvr s ALA 321 CO 0.00 -0.41 0.10 -0.06 0.00 0.00 0.00 175.76 175.39 1gvr s PHE 322 N 1.47 3.36 0.00 0.00 0.08 -0.15 -4.41 117.98 118.33 1gvr s PHE 322 Ca 0.06 0.26 0.00 0.00 0.12 0.00 0.00 56.93 57.36 1gvr s PHE 322 Cb -0.15 -2.06 0.00 0.00 -0.57 0.00 0.00 43.02 40.24 1gvr s PHE 322 CO 0.04 0.33 0.00 0.41 -0.10 0.00 0.00 175.22 175.90 1gvr n GLY 323 N 3.13 -0.29 0.33 4.36 0.00 -1.26 -1.18 105.19 110.28 1gvr n GLY 323 Ca -0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.94 1gvr n GLY 323 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1gvr h ARG 324 N 0.00 0.41 0.00 1.61 3.08 -1.96 0.12 114.38 117.64 1gvr h ARG 324 Ca 0.00 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1gvr h ARG 324 Cb 0.00 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1gvr h ARG 324 CO 0.00 0.27 -0.29 -0.44 -1.07 0.00 0.00 179.97 178.44 1gvr h ASP 325 N 0.42 0.00 1.09 7.04 3.32 -1.97 -2.21 116.42 124.11 1gvr h ASP 325 Ca 0.21 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.11 1gvr h ASP 325 Cb 0.29 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1gvr h ASP 325 CO -0.05 0.29 -0.72 1.88 -1.72 0.00 0.00 179.24 178.92 1gvr h TYR 326 N 0.00 0.00 -0.34 4.55 0.05 -1.19 -0.82 116.97 119.23 1gvr h TYR 326 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1gvr h TYR 326 Cb 0.57 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.30 1gvr h TYR 326 CO 0.00 0.72 0.16 0.82 -1.05 0.00 0.00 178.16 178.81 1gvr h ILE 327 N 0.00 1.16 0.00 -2.88 2.04 -0.79 -3.17 117.51 113.87 1gvr h ILE 327 Ca -0.01 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1gvr h ILE 327 Cb 1.46 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 1gvr h ILE 327 CO 0.09 0.17 -0.43 0.00 0.00 0.00 0.00 178.15 177.98 1gvr n ALA 328 N -2.26 3.30 -3.59 1.87 0.00 -1.04 -4.72 120.51 114.07 1gvr n ALA 328 Ca -0.01 -0.30 -0.29 0.00 0.00 0.00 0.00 53.44 52.83 1gvr n ALA 328 Cb 0.11 -1.18 -0.14 0.00 0.00 0.00 0.00 19.45 18.24 1gvr n ALA 328 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1gvr s ASN 329 N -3.12 3.54 0.33 0.00 0.01 -0.32 -4.40 114.94 110.98 1gvr s ASN 329 Ca 0.11 -1.75 0.01 0.00 -0.71 0.00 0.00 52.86 50.52 1gvr s ASN 329 Cb 0.17 -0.57 0.58 0.00 0.41 0.00 0.00 41.25 41.85 1gvr s ASN 329 CO 0.68 -0.38 1.99 1.55 -1.51 0.00 0.00 177.10 179.43 1gvr h PRO 330 N 7.80 0.91 -1.47 -0.60 0.13 -1.82 -2.44 132.00 134.50 1gvr h PRO 330 Ca -0.10 -0.05 -0.71 0.00 -0.87 0.00 0.00 66.00 64.27 1gvr h PRO 330 Cb 0.99 -0.20 -0.29 0.00 0.13 0.00 0.00 31.00 31.63 1gvr h PRO 330 CO 0.41 0.60 0.83 -0.40 -0.23 0.00 0.00 178.00 179.21 1gvr n ASP 331 N -4.43 7.39 -0.24 1.44 3.85 -1.26 -4.31 116.55 118.98 1gvr n ASP 331 Ca 0.08 -3.81 0.14 0.00 -0.71 0.00 0.00 54.79 50.49 1gvr n ASP 331 Cb 0.05 -0.97 0.42 0.00 -1.35 0.00 0.00 41.12 39.27 1gvr n ASP 331 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 1gvr h LEU 332 N 2.49 0.56 0.19 -2.12 5.85 -1.78 -1.52 115.31 118.99 1gvr h LEU 332 Ca 0.57 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.33 1gvr h LEU 332 Cb 0.48 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1gvr h LEU 332 CO 1.46 0.28 -0.17 0.58 -0.34 0.00 0.00 178.44 180.24 1gvr h VAL 333 N 0.59 0.62 -0.67 1.05 2.07 -1.88 -0.20 116.25 117.84 1gvr h VAL 333 Ca 0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.96 1gvr h VAL 333 Cb 0.81 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1gvr h VAL 333 CO -0.19 0.00 0.43 0.00 0.02 0.00 0.00 177.57 177.83 1gvr h ALA 334 N 0.39 0.85 -0.37 1.67 0.00 -1.75 -1.03 119.26 119.01 1gvr h ALA 334 Ca -0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1gvr h ALA 334 Cb 0.36 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1gvr h ALA 334 CO -0.03 0.29 0.18 0.00 0.00 0.00 0.00 179.25 179.69 1gvr h ARG 335 N 0.90 0.53 -0.18 0.00 3.08 -1.00 -0.32 114.38 117.39 1gvr h ARG 335 Ca 0.24 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 60.12 1gvr h ARG 335 Cb -0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1gvr h ARG 335 CO -0.05 0.47 -0.28 -0.07 -1.07 0.00 0.00 179.97 178.97 1gvr h LEU 336 N 0.46 0.35 -0.33 3.04 3.38 -0.85 0.35 115.31 121.72 1gvr h LEU 336 Ca 0.13 -0.12 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 1gvr h LEU 336 Cb 0.12 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1gvr h LEU 336 CO -0.02 0.63 -0.55 -0.61 0.09 0.00 0.00 178.44 177.99 1gvr h GLN 337 N 0.31 0.84 -0.00 1.13 4.15 -0.88 -3.10 115.11 117.56 1gvr h GLN 337 Ca 0.04 -0.53 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1gvr h GLN 337 Cb 0.66 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.41 1gvr h GLN 337 CO 0.05 1.16 -0.28 1.63 -1.93 0.00 0.00 178.83 179.46 1gvr n LYS 338 N -4.00 0.39 -3.08 1.69 5.02 -0.16 -3.06 118.16 114.96 1gvr n LYS 338 Ca -0.04 -0.19 -0.18 0.00 -2.02 0.00 0.00 58.31 55.87 1gvr n LYS 338 Cb 0.63 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.18 1gvr n LYS 338 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1gvr n LYS 339 N -1.14 -4.97 -2.67 1.97 4.76 0.98 -4.83 118.16 112.25 1gvr n LYS 339 Ca 0.10 0.71 -0.28 0.00 -2.87 0.00 0.00 58.31 55.96 1gvr n LYS 339 Cb 0.33 -5.22 -0.01 0.00 -1.84 0.00 0.00 35.03 28.29 1gvr n LYS 339 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gvr s ALA 340 N -3.14 3.37 0.65 7.82 0.00 0.25 -5.02 121.76 125.70 1gvr s ALA 340 Ca 0.34 -0.39 -0.15 0.00 0.00 0.00 0.00 51.96 51.76 1gvr s ALA 340 Cb -0.15 -2.65 -0.00 0.00 0.00 0.00 0.00 23.12 20.32 1gvr s ALA 340 CO 0.42 -0.25 1.11 -1.21 0.00 0.00 0.00 175.76 175.82 1gvr s GLU 341 N -4.47 2.85 0.23 0.00 2.02 -1.26 -4.73 118.70 113.34 1gvr s GLU 341 Ca 0.49 1.38 0.05 0.00 0.02 0.00 0.00 54.97 56.91 1gvr s GLU 341 Cb -0.10 -1.96 -0.03 0.00 0.10 0.00 0.00 34.13 32.14 1gvr s GLU 341 CO 0.41 -1.21 0.33 -0.51 0.02 0.00 0.00 175.26 174.30 1gvr s LEU 342 N -4.83 4.25 0.46 1.80 1.43 -1.26 -5.02 118.68 115.51 1gvr s LEU 342 Ca 0.67 0.03 -0.22 0.00 -1.03 0.00 0.00 54.13 53.58 1gvr s LEU 342 Cb -0.20 -2.79 -0.08 0.00 0.03 0.00 0.00 46.19 43.15 1gvr s LEU 342 CO 0.41 -0.05 1.09 0.20 0.23 0.00 0.00 176.35 178.22 1gvr s ASN 343 N -3.89 6.37 0.42 2.29 0.01 -1.26 -5.00 114.94 113.88 1gvr s ASN 343 Ca 0.34 2.09 -0.23 0.00 -0.71 0.00 0.00 52.86 54.35 1gvr s ASN 343 Cb -0.09 -2.58 -0.09 0.00 0.41 0.00 0.00 41.25 38.90 1gvr s ASN 343 CO 0.28 -0.77 1.06 -2.16 -1.51 0.00 0.00 177.10 174.01 1gvr s PRO 344 N -2.84 4.06 0.33 -0.60 0.04 -1.26 -4.85 135.00 129.88 1gvr s PRO 344 Ca 0.64 1.51 -0.25 0.00 0.04 0.00 0.00 61.00 62.94 1gvr s PRO 344 Cb -0.22 -2.45 -0.10 0.00 0.04 0.00 0.00 34.50 31.76 1gvr s PRO 344 CO 0.27 -0.23 0.92 -0.65 0.04 0.00 0.00 177.00 177.36 1gvr s GLN 345 N -2.64 4.51 -0.68 4.56 -0.21 -1.26 -4.95 119.66 118.99 1gvr s GLN 345 Ca 0.60 1.26 0.05 0.00 0.02 0.00 0.00 55.36 57.29 1gvr s GLN 345 Cb -0.22 -2.73 0.17 0.00 1.00 0.00 0.00 33.01 31.23 1gvr s GLN 345 CO 0.27 0.25 0.47 1.03 -2.12 0.00 0.00 175.29 175.19 1gvr s ARG 346 N -2.19 2.37 0.44 2.91 0.52 -1.26 -4.98 118.95 116.75 1gvr s ARG 346 Ca 0.51 -3.25 0.21 0.00 -0.52 0.00 0.00 55.73 52.69 1gvr s ARG 346 Cb -0.17 -3.33 1.18 0.00 0.52 0.00 0.00 34.95 33.15 1gvr s ARG 346 CO 0.22 -1.28 1.82 -1.35 0.02 0.00 0.00 175.30 174.73 1gvr h PRO 347 N 5.48 0.31 0.00 3.54 0.11 -1.99 -2.47 132.00 136.98 1gvr h PRO 347 Ca 0.14 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1gvr h PRO 347 Cb 0.77 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1gvr h PRO 347 CO 0.70 0.20 0.00 1.05 -0.21 0.00 0.00 178.00 179.74 1gvr h GLU 348 N 0.32 0.00 -0.27 1.05 9.09 -1.99 -1.88 114.58 120.89 1gvr h GLU 348 Ca 0.53 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.94 1gvr h GLU 348 Cb 1.49 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.59 1gvr h GLU 348 CO -0.19 0.00 0.00 -1.13 0.05 0.00 0.00 179.01 177.74 1gvr n SER 349 N -3.07 3.73 -0.21 3.06 3.41 -0.93 -4.58 113.62 115.04 1gvr n SER 349 Ca -0.03 -2.87 -0.08 0.00 -0.26 0.00 0.00 58.87 55.63 1gvr n SER 349 Cb 0.07 -0.50 0.02 0.00 -0.26 0.00 0.00 64.21 63.55 1gvr n SER 349 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1gvr h PHE 350 N 1.82 1.00 -3.42 7.33 0.04 -1.46 -3.43 116.94 118.80 1gvr h PHE 350 Ca 0.00 -0.12 -0.66 0.00 2.80 0.00 0.00 57.97 59.99 1gvr h PHE 350 Cb 1.34 -0.28 -0.22 0.00 2.20 0.00 0.00 35.95 38.99 1gvr h PHE 350 CO 0.45 0.85 -0.70 0.71 -0.60 0.00 0.00 178.31 179.02 1gvr s TYR 351 N -5.28 2.93 0.07 -0.55 2.02 -1.26 -4.51 117.35 110.77 1gvr s TYR 351 Ca -0.12 -0.31 0.00 0.00 -0.37 0.00 0.00 57.07 56.27 1gvr s TYR 351 Cb 0.13 -1.85 0.00 0.00 -0.40 0.00 0.00 41.96 39.83 1gvr s TYR 351 CO 0.82 0.02 0.00 0.41 -1.57 0.00 0.00 175.55 175.23 1gvr n GLY 352 N 3.16 -1.73 5.28 0.71 0.00 -0.05 -4.86 105.19 107.70 1gvr n GLY 352 Ca -0.18 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1gvr n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gvr n GLY 353 N -1.05 -0.13 0.00 -0.02 0.00 -1.26 -4.89 105.19 97.84 1gvr n GLY 353 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1gvr n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gvr n GLY 354 N 0.00 4.96 0.30 -0.02 0.00 -1.26 -4.86 105.19 104.31 1gvr n GLY 354 Ca 0.00 -0.87 0.02 0.00 0.00 0.00 0.00 46.02 45.18 1gvr n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gvr h ALA 355 N 1.00 1.59 -2.56 4.61 0.00 -1.98 -3.39 119.26 118.52 1gvr h ALA 355 Ca 0.00 -0.08 -0.53 0.00 0.00 0.00 0.00 54.91 54.31 1gvr h ALA 355 Cb 0.00 -0.18 0.04 0.00 0.00 0.00 0.00 17.79 17.65 1gvr h ALA 355 CO 0.00 0.34 1.01 -2.00 0.00 0.00 0.00 179.25 178.60 1gvr s GLU 356 N -5.40 4.16 -0.46 0.00 2.12 -1.26 -0.88 118.70 116.98 1gvr s GLU 356 Ca -0.08 2.50 0.00 0.00 0.36 0.00 0.00 54.97 57.74 1gvr s GLU 356 Cb 0.17 -3.34 0.00 0.00 0.26 0.00 0.00 34.13 31.22 1gvr s GLU 356 CO 0.75 -0.74 0.00 0.41 -0.54 0.00 0.00 175.26 175.13 1gvr n GLY 357 N 4.01 0.70 1.51 -1.50 0.00 -1.26 -4.83 105.19 103.81 1gvr n GLY 357 Ca 0.16 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1gvr n GLY 357 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1gvr n TYR 358 N -2.76 -1.13 0.04 1.61 -0.00 -0.06 -4.72 117.16 110.13 1gvr n TYR 358 Ca -0.04 0.20 0.06 0.00 -0.00 0.00 0.00 57.90 58.12 1gvr n TYR 358 Cb 0.20 0.29 0.12 0.00 -0.00 0.00 0.00 39.34 39.95 1gvr n TYR 358 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 1gvr n THR 359 N -3.37 0.67 0.19 2.97 -2.24 -0.63 -4.59 114.28 107.29 1gvr n THR 359 Ca 0.00 -0.84 0.05 0.00 -2.27 0.00 0.00 64.05 61.00 1gvr n THR 359 Cb 0.00 0.74 0.38 0.00 -2.10 0.00 0.00 70.33 69.36 1gvr n THR 359 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1gvr h ASP 360 N 2.19 0.00 -3.21 3.42 5.19 -1.88 -3.45 116.42 118.68 1gvr h ASP 360 Ca 0.00 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.83 1gvr h ASP 360 Cb 0.66 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.11 1gvr h ASP 360 CO 0.00 0.36 0.80 -0.31 -3.12 0.00 0.00 179.24 176.97 1gvr s TYR 361 N -3.82 3.24 0.58 4.55 2.02 -1.26 -4.93 117.35 117.73 1gvr s TYR 361 Ca -0.01 1.30 -0.16 0.00 -0.37 0.00 0.00 57.07 57.83 1gvr s TYR 361 Cb 0.12 -3.48 -0.04 0.00 -0.40 0.00 0.00 41.96 38.16 1gvr s TYR 361 CO 0.69 -0.63 1.05 -1.25 -1.57 0.00 0.00 175.55 173.84 1gvr s PRO 362 N 3.41 3.38 0.51 -1.71 0.04 -1.26 -4.61 135.00 134.76 1gvr s PRO 362 Ca 0.44 1.20 0.01 0.00 0.04 0.00 0.00 61.00 62.70 1gvr s PRO 362 Cb -0.14 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.38 1gvr s PRO 362 CO 0.11 -0.76 0.73 -1.12 0.04 0.00 0.00 177.00 176.00 1gvr s SER 363 N -2.75 5.46 0.00 6.66 0.01 -1.26 -4.67 113.70 117.15 1gvr s SER 363 Ca 0.64 0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.96 1gvr s SER 363 Cb -0.16 -1.07 0.00 0.00 0.21 0.00 0.00 66.02 65.00 1gvr s SER 363 CO 0.36 -0.99 0.45 0.18 0.41 0.00 0.00 173.24 173.65