#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vyp n LYS 4 N 0.00 5.18 0.31 3.44 5.02 -1.26 -4.70 118.16 126.14 1vyp n LYS 4 Ca 0.00 -0.10 0.18 0.00 -2.02 0.00 0.00 58.31 56.37 1vyp n LYS 4 Cb 0.00 -0.68 0.98 0.00 -0.02 0.00 0.00 35.03 35.31 1vyp n LYS 4 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1vyp h LEU 5 N 0.08 0.00 -3.43 -0.35 3.38 -1.96 -2.58 115.31 110.44 1vyp h LEU 5 Ca 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1vyp h LEU 5 Cb 0.07 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.69 1vyp h LEU 5 CO 0.00 0.03 0.02 0.49 0.09 0.00 0.00 178.44 179.07 1vyp n PHE 6 N -3.40 1.35 -4.30 1.13 3.72 -1.26 -0.98 117.46 113.71 1vyp n PHE 6 Ca -0.02 -1.57 -0.31 0.00 -0.05 0.00 0.00 57.45 55.50 1vyp n PHE 6 Cb 0.13 -0.54 -0.10 0.00 -0.94 0.00 0.00 39.48 38.04 1vyp n PHE 6 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1vyp s THR 7 N -3.22 3.57 0.81 4.37 -4.23 -0.97 -4.77 115.64 111.20 1vyp s THR 7 Ca 0.46 -1.05 -0.11 0.00 -1.18 0.00 0.00 61.69 59.81 1vyp s THR 7 Cb 0.41 -2.63 0.09 0.00 1.34 0.00 0.00 72.50 71.70 1vyp s THR 7 CO 0.02 0.21 1.13 -2.84 -0.54 0.00 0.00 174.62 172.60 1vyp s PRO 8 N -1.94 1.80 -0.12 3.99 0.02 -1.20 -3.86 135.00 133.68 1vyp s PRO 8 Ca 0.21 1.41 -0.05 0.00 0.02 0.00 0.00 61.00 62.58 1vyp s PRO 8 Cb -0.11 -1.83 0.06 0.00 0.02 0.00 0.00 34.50 32.64 1vyp s PRO 8 CO 0.12 -2.03 0.27 -1.17 -0.33 0.00 0.00 177.00 173.87 1vyp s LEU 9 N -6.02 0.05 -0.18 -5.54 2.96 -0.25 -4.93 118.68 104.77 1vyp s LEU 9 Ca 0.65 0.59 -0.29 0.00 -0.22 0.00 0.00 54.13 54.86 1vyp s LEU 9 Cb -0.21 0.78 0.00 0.00 0.50 0.00 0.00 46.19 47.26 1vyp s LEU 9 CO 0.54 -0.20 1.05 -0.75 -1.32 0.00 0.00 176.35 175.67 1vyp s LYS 10 N 1.78 4.31 -0.45 1.98 2.20 -1.26 -0.94 119.74 127.36 1vyp s LYS 10 Ca -0.05 1.40 0.04 0.00 -0.36 0.00 0.00 55.97 56.99 1vyp s LYS 10 Cb -0.11 -3.61 0.12 0.00 -1.51 0.00 0.00 37.83 32.72 1vyp s LYS 10 CO -0.09 -0.53 0.18 0.08 -0.36 0.00 0.00 175.35 174.64 1vyp s VAL 11 N 2.80 2.51 0.00 4.02 1.01 0.11 -4.86 120.40 125.99 1vyp s VAL 11 Ca 0.46 -2.93 0.00 0.00 0.00 0.00 0.00 61.98 59.51 1vyp s VAL 11 Cb -0.17 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.44 1vyp s VAL 11 CO 0.11 -0.72 0.00 0.61 0.00 0.00 0.00 175.10 175.09 1vyp n GLY 12 N 3.56 3.26 0.00 4.51 0.00 -1.26 -2.08 105.19 113.19 1vyp n GLY 12 Ca 0.05 0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.24 1vyp n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vyp n ALA 13 N 10.62 2.02 -2.53 4.61 0.00 -0.53 -4.81 120.51 129.88 1vyp n ALA 13 Ca 0.00 -0.08 -0.25 0.00 0.00 0.00 0.00 53.44 53.11 1vyp n ALA 13 Cb 0.00 -1.35 -0.11 0.00 0.00 0.00 0.00 19.45 18.00 1vyp n ALA 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1vyp s VAL 14 N -2.85 1.84 -0.21 0.00 -7.23 -0.88 -5.13 120.40 105.94 1vyp s VAL 14 Ca 0.14 -2.08 0.01 0.00 -1.81 0.00 0.00 61.98 58.23 1vyp s VAL 14 Cb 0.14 -2.75 0.03 0.00 0.56 0.00 0.00 36.38 34.36 1vyp s VAL 14 CO 0.37 -0.12 -0.15 -0.89 -0.31 0.00 0.00 175.10 174.00 1vyp s THR 15 N -2.85 2.26 0.10 5.32 2.01 -1.26 -0.71 115.64 120.51 1vyp s THR 15 Ca 0.33 -1.09 -0.29 0.00 0.31 0.00 0.00 61.69 60.95 1vyp s THR 15 Cb 0.06 -2.07 -0.06 0.00 0.01 0.00 0.00 72.50 70.45 1vyp s THR 15 CO 0.16 0.36 0.94 0.00 -0.69 0.00 0.00 174.62 175.39 1vyp s ALA 16 N 1.26 3.26 -0.99 7.40 0.00 -0.12 -4.93 121.76 127.64 1vyp s ALA 16 Ca 0.01 0.54 0.27 0.00 0.00 0.00 0.00 51.96 52.78 1vyp s ALA 16 Cb -0.15 -3.24 1.14 0.00 0.00 0.00 0.00 23.12 20.87 1vyp s ALA 16 CO -0.10 -0.01 1.86 -0.35 0.00 0.00 0.00 175.76 177.16 1vyp n PRO 17 N 2.78 0.01 -3.97 0.00 -0.04 -1.26 -1.09 135.00 131.43 1vyp n PRO 17 Ca 0.02 0.04 -0.10 0.00 -0.04 0.00 0.00 63.50 63.42 1vyp n PRO 17 Cb 0.49 -1.51 -0.03 0.00 -0.04 0.00 0.00 33.50 32.41 1vyp n PRO 17 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1vyp s ASN 18 N -3.05 0.09 -0.11 3.54 2.20 -1.25 -3.24 114.94 113.12 1vyp s ASN 18 Ca 0.13 -1.03 0.15 0.00 -0.94 0.00 0.00 52.86 51.18 1vyp s ASN 18 Cb 0.17 0.66 0.53 0.00 -2.00 0.00 0.00 41.25 40.61 1vyp s ASN 18 CO 0.50 -1.28 1.44 0.54 -2.94 0.00 0.00 177.10 175.36 1vyp n ARG 19 N -0.45 3.22 -3.17 3.55 1.74 -0.15 -4.37 116.66 117.03 1vyp n ARG 19 Ca -0.02 -2.64 -0.45 0.00 -0.77 0.00 0.00 57.85 53.97 1vyp n ARG 19 Cb 0.61 -1.71 -0.04 0.00 -1.02 0.00 0.00 32.46 30.30 1vyp n ARG 19 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1vyp s VAL 20 N -2.04 4.98 0.08 1.55 1.01 -1.26 -2.13 120.40 122.59 1vyp s VAL 20 Ca 0.39 -1.27 0.01 0.00 0.00 0.00 0.00 61.98 61.11 1vyp s VAL 20 Cb 0.28 -4.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1vyp s VAL 20 CO 0.15 -1.07 0.22 -0.36 0.00 0.00 0.00 175.10 174.04 1vyp s PHE 21 N 2.20 3.50 -0.33 5.22 0.40 -0.09 -1.18 117.98 127.70 1vyp s PHE 21 Ca 0.11 0.21 -0.19 0.00 -0.60 0.00 0.00 56.93 56.46 1vyp s PHE 21 Cb -0.24 -1.73 -0.01 0.00 0.51 0.00 0.00 43.02 41.55 1vyp s PHE 21 CO 0.03 0.57 0.58 1.41 0.70 0.00 0.00 175.22 178.52 1vyp s MET 22 N -2.66 3.78 0.72 0.44 -2.45 -0.45 -1.41 119.30 117.28 1vyp s MET 22 Ca 0.35 0.10 -0.15 0.00 -1.25 0.00 0.00 55.69 54.74 1vyp s MET 22 Cb -0.13 -3.76 0.03 0.00 1.25 0.00 0.00 34.83 32.22 1vyp s MET 22 CO 0.28 -0.61 1.18 0.00 1.05 0.00 0.00 175.02 176.92 1vyp s ALA 23 N 2.54 2.20 0.14 4.11 0.00 -0.65 -1.47 121.76 128.63 1vyp s ALA 23 Ca 0.23 0.77 -0.31 0.00 0.00 0.00 0.00 51.96 52.64 1vyp s ALA 23 Cb -0.15 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.45 1vyp s ALA 23 CO 0.13 -1.73 1.62 -1.25 0.00 0.00 0.00 175.76 174.52 1vyp s PRO 24 N -3.99 4.20 -0.22 0.00 0.04 -1.23 -4.68 135.00 129.12 1vyp s PRO 24 Ca 0.72 2.38 -0.04 0.00 0.04 0.00 0.00 61.00 64.10 1vyp s PRO 24 Cb -0.26 -3.29 0.07 0.00 0.04 0.00 0.00 34.50 31.06 1vyp s PRO 24 CO 0.45 -0.66 0.09 -0.51 0.04 0.00 0.00 177.00 176.40 1vyp s LEU 25 N 1.62 0.77 0.06 -3.56 1.43 -1.26 -4.87 118.68 112.86 1vyp s LEU 25 Ca 0.72 -0.94 -0.31 0.00 -1.03 0.00 0.00 54.13 52.58 1vyp s LEU 25 Cb -0.43 -0.41 -0.08 0.00 0.03 0.00 0.00 46.19 45.29 1vyp s LEU 25 CO 0.32 -0.37 1.69 -0.89 0.23 0.00 0.00 176.35 177.33 1vyp s THR 26 N 2.01 3.06 0.00 5.49 2.01 -1.26 -4.18 115.64 122.77 1vyp s THR 26 Ca 0.04 0.44 0.00 0.00 0.31 0.00 0.00 61.69 62.47 1vyp s THR 26 Cb -0.16 -3.28 0.00 0.00 0.01 0.00 0.00 72.50 69.07 1vyp s THR 26 CO -0.18 -0.01 0.00 0.54 -0.69 0.00 0.00 174.62 174.28 1vyp n ARG 27 N 5.95 4.65 -3.63 4.92 5.12 -1.26 -4.81 116.66 127.61 1vyp n ARG 27 Ca 0.17 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.87 1vyp n ARG 27 Cb 0.41 -0.51 0.06 0.00 -1.16 0.00 0.00 32.46 31.26 1vyp n ARG 27 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1vyp n LEU 28 N -0.89 -3.38 -0.21 0.55 4.77 -1.26 -1.08 117.00 115.49 1vyp n LEU 28 Ca 0.00 -0.70 0.03 0.00 -0.03 0.00 0.00 56.01 55.31 1vyp n LEU 28 Cb 0.00 -2.87 0.07 0.00 -2.33 0.00 0.00 43.42 38.29 1vyp n LEU 28 CO 0.00 0.45 0.55 0.54 -1.33 0.00 0.00 177.39 177.61 1vyp n ARG 29 N -4.43 2.75 -1.67 3.23 1.74 -1.15 -3.69 116.66 113.45 1vyp n ARG 29 Ca -0.19 -1.84 -0.32 0.00 -0.77 0.00 0.00 57.85 54.74 1vyp n ARG 29 Cb 0.63 -1.17 0.04 0.00 -1.02 0.00 0.00 32.46 30.94 1vyp n ARG 29 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1vyp s SER 30 N -1.28 5.39 0.15 0.55 0.01 -0.42 -4.84 113.70 113.26 1vyp s SER 30 Ca 0.12 1.70 -0.30 0.00 1.31 0.00 0.00 55.95 58.78 1vyp s SER 30 Cb 0.08 -2.51 -0.07 0.00 0.21 0.00 0.00 66.02 63.73 1vyp s SER 30 CO 0.05 -1.44 1.13 -0.63 0.41 0.00 0.00 173.24 172.76 1vyp s ILE 31 N -2.85 3.90 -0.03 1.44 1.09 -0.48 -4.66 121.20 119.62 1vyp s ILE 31 Ca 0.60 1.56 0.07 0.00 -1.10 0.00 0.00 60.65 61.78 1vyp s ILE 31 Cb -0.15 -4.00 -0.02 0.00 -1.06 0.00 0.00 42.46 37.23 1vyp s ILE 31 CO 0.50 0.23 -0.23 -1.61 -0.10 0.00 0.00 174.94 173.73 1vyp s GLU 32 N -0.01 2.23 0.59 2.79 2.02 -1.26 -0.89 118.70 124.17 1vyp s GLU 32 Ca 0.52 -0.86 -0.16 0.00 0.02 0.00 0.00 54.97 54.48 1vyp s GLU 32 Cb -0.29 -2.14 -0.04 0.00 0.10 0.00 0.00 34.13 31.76 1vyp s GLU 32 CO 0.34 0.57 1.07 -1.25 0.02 0.00 0.00 175.26 176.01 1vyp s PRO 33 N -0.64 3.28 0.00 0.39 0.04 -1.26 -4.99 135.00 131.82 1vyp s PRO 33 Ca 0.10 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.42 1vyp s PRO 33 Cb -0.10 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1vyp s PRO 33 CO -0.01 -0.85 0.00 0.41 0.04 0.00 0.00 177.00 176.59 1vyp n GLY 34 N -0.75 1.66 3.68 0.56 0.00 -1.26 -4.71 105.19 104.37 1vyp n GLY 34 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 1vyp n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vyp n ASP 35 N 0.00 -1.60 -4.63 1.61 8.00 -0.07 -4.79 116.55 115.07 1vyp n ASP 35 Ca 0.00 -0.83 -0.35 0.00 0.71 0.00 0.00 54.79 54.32 1vyp n ASP 35 Cb 0.00 -4.06 -0.10 0.00 -0.02 0.00 0.00 41.12 36.94 1vyp n ASP 35 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vyp s ILE 36 N -3.65 4.92 0.73 0.53 1.01 -0.61 -2.18 121.20 121.95 1vyp s ILE 36 Ca 0.05 0.02 -0.16 0.00 0.00 0.00 0.00 60.65 60.56 1vyp s ILE 36 Cb -0.01 -3.25 0.02 0.00 0.01 0.00 0.00 42.46 39.23 1vyp s ILE 36 CO 0.81 0.42 1.06 -2.65 0.00 0.00 0.00 174.94 174.59 1vyp n PRO 37 N 3.83 0.53 -4.52 2.79 -0.02 -1.26 -1.38 135.00 134.97 1vyp n PRO 37 Ca -0.16 0.24 -0.25 0.00 -2.02 0.00 0.00 63.50 61.31 1vyp n PRO 37 Cb 0.52 -2.31 -0.10 0.00 -0.02 0.00 0.00 33.50 31.59 1vyp n PRO 37 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1vyp s THR 38 N -1.82 2.30 0.43 3.45 -4.23 -1.26 -4.85 115.64 109.66 1vyp s THR 38 Ca 0.75 -2.27 0.12 0.00 -1.18 0.00 0.00 61.69 59.11 1vyp s THR 38 Cb -0.34 -2.53 0.31 0.00 1.34 0.00 0.00 72.50 71.28 1vyp s THR 38 CO 0.49 -0.27 2.01 -0.65 -0.54 0.00 0.00 174.62 175.66 1vyp h PRO 39 N 2.11 0.43 -0.50 3.99 0.11 -1.96 -1.33 132.00 134.85 1vyp h PRO 39 Ca -0.41 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 1vyp h PRO 39 Cb 1.25 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1vyp h PRO 39 CO 0.67 0.28 0.24 1.25 -0.21 0.00 0.00 178.00 180.23 1vyp h LEU 40 N 0.44 0.66 -0.90 2.35 5.85 -1.98 -1.29 115.31 120.43 1vyp h LEU 40 Ca 0.23 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1vyp h LEU 40 Cb 0.33 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 1vyp h LEU 40 CO -0.06 0.61 0.58 0.24 -0.34 0.00 0.00 178.44 179.47 1vyp h MET 41 N 0.66 1.07 -0.61 1.25 2.86 -1.80 -1.81 114.93 116.55 1vyp h MET 41 Ca 0.17 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.80 1vyp h MET 41 Cb 0.13 -0.24 -0.05 0.00 0.06 0.00 0.00 31.60 31.50 1vyp h MET 41 CO -0.02 0.71 0.33 0.78 1.06 0.00 0.00 176.91 179.77 1vyp h GLY 42 N 1.10 0.89 0.95 8.32 0.00 -0.66 -1.86 103.07 111.80 1vyp h GLY 42 Ca 0.37 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 1vyp h GLY 42 CO -0.14 0.14 0.17 -2.09 0.00 0.00 0.00 176.54 174.63 1vyp h GLU 43 N 0.62 0.54 -0.33 4.80 4.81 -0.84 -1.42 114.58 122.76 1vyp h GLU 43 Ca 0.27 -0.08 0.06 0.00 -0.13 0.00 0.00 59.36 59.48 1vyp h GLU 43 Cb 0.17 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 1vyp h GLU 43 CO -0.18 0.49 0.02 -0.92 -0.73 0.00 0.00 179.01 177.69 1vyp h TYR 44 N 0.46 0.02 -0.41 0.92 3.20 -1.09 -0.79 116.97 119.27 1vyp h TYR 44 Ca 0.13 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.88 1vyp h TYR 44 Cb 0.13 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1vyp h TYR 44 CO -0.01 -0.04 -0.30 1.88 -1.64 0.00 0.00 178.16 178.05 1vyp h TYR 45 N 0.12 1.06 -0.68 -3.82 0.05 -1.27 -3.09 116.97 109.33 1vyp h TYR 45 Ca 0.16 -0.28 -0.01 0.00 0.05 0.00 0.00 58.73 58.64 1vyp h TYR 45 Cb 0.20 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.67 1vyp h TYR 45 CO -0.22 1.09 0.38 -0.09 -1.05 0.00 0.00 178.16 178.27 1vyp h ARG 46 N 0.76 0.94 0.00 4.88 2.43 -0.94 -1.92 114.38 120.53 1vyp h ARG 46 Ca 0.08 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1vyp h ARG 46 Cb 0.87 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1vyp h ARG 46 CO 0.08 0.68 -0.01 1.96 -1.51 0.00 0.00 179.97 181.18 1vyp h GLN 47 N 0.95 0.00 -0.56 0.20 4.20 -1.07 -2.81 115.11 116.03 1vyp h GLN 47 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1vyp h GLN 47 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1vyp h GLN 47 CO -0.04 0.01 0.00 0.54 -0.67 0.00 0.00 178.83 178.66 1vyp n ARG 48 N -4.06 3.18 0.00 1.46 1.74 -0.74 -4.45 116.66 113.80 1vyp n ARG 48 Ca -0.03 -2.61 0.08 0.00 -0.77 0.00 0.00 57.85 54.51 1vyp n ARG 48 Cb 0.09 -1.64 0.37 0.00 -1.02 0.00 0.00 32.46 30.25 1vyp n ARG 48 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vyp n ALA 49 N 0.94 1.80 0.81 7.54 0.00 -1.06 -1.86 120.51 128.68 1vyp n ALA 49 Ca 0.21 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.71 1vyp n ALA 49 Cb 0.70 -1.26 0.50 0.00 0.00 0.00 0.00 19.45 19.39 1vyp n ALA 49 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vyp n SER 50 N -1.43 0.01 -4.63 0.00 3.41 -1.26 -4.00 113.62 105.72 1vyp n SER 50 Ca 0.05 0.50 -0.41 0.00 -0.26 0.00 0.00 58.87 58.76 1vyp n SER 50 Cb 0.17 -0.50 0.02 0.00 -0.26 0.00 0.00 64.21 63.63 1vyp n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vyp n ALA 51 N -1.50 0.37 -0.35 7.33 0.00 -0.78 -4.88 120.51 120.70 1vyp n ALA 51 Ca 0.06 0.21 0.09 0.00 0.00 0.00 0.00 53.44 53.79 1vyp n ALA 51 Cb 0.28 -2.12 0.27 0.00 0.00 0.00 0.00 19.45 17.88 1vyp n ALA 51 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1vyp h GLY 52 N 1.49 1.65 -5.39 0.00 0.00 -1.35 -3.42 103.07 96.05 1vyp h GLY 52 Ca -0.46 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 46.42 1vyp h GLY 52 CO 0.56 0.04 -0.20 -2.27 0.00 0.00 0.00 176.54 174.68 1vyp s LEU 53 N -10.28 -0.17 -0.10 3.11 2.96 -1.26 -4.48 118.68 108.47 1vyp s LEU 53 Ca -0.12 1.03 -0.19 0.00 -0.22 0.00 0.00 54.13 54.63 1vyp s LEU 53 Cb 0.23 1.63 -0.04 0.00 0.50 0.00 0.00 46.19 48.51 1vyp s LEU 53 CO 0.80 -0.19 0.53 -0.63 -1.32 0.00 0.00 176.35 175.54 1vyp s ILE 54 N 1.08 5.14 -0.21 6.68 1.01 -0.46 -1.33 121.20 133.11 1vyp s ILE 54 Ca -0.07 1.08 -0.06 0.00 0.00 0.00 0.00 60.65 61.61 1vyp s ILE 54 Cb -0.06 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.51 1vyp s ILE 54 CO -0.10 0.31 0.02 -0.63 0.00 0.00 0.00 174.94 174.55 1vyp s ILE 55 N 0.61 4.14 0.88 2.92 1.01 -0.54 -0.46 121.20 129.76 1vyp s ILE 55 Ca 0.29 -0.25 -0.11 0.00 0.00 0.00 0.00 60.65 60.58 1vyp s ILE 55 Cb -0.16 -2.89 0.12 0.00 0.01 0.00 0.00 42.46 39.54 1vyp s ILE 55 CO 0.12 0.41 1.10 -0.94 0.00 0.00 0.00 174.94 175.63 1vyp s SER 56 N 1.06 3.54 0.52 3.58 1.04 -0.00 -3.50 113.70 119.95 1vyp s SER 56 Ca 0.03 1.71 -0.19 0.00 0.48 0.00 0.00 55.95 57.98 1vyp s SER 56 Cb -0.14 -2.36 -0.11 0.00 0.10 0.00 0.00 66.02 63.51 1vyp s SER 56 CO 0.02 -2.63 0.36 -1.84 0.98 0.00 0.00 173.24 170.14 1vyp n GLU 57 N -3.90 0.39 -1.64 4.02 0.28 -1.26 -4.11 120.64 114.43 1vyp n GLU 57 Ca 0.08 0.15 -0.48 0.00 -0.16 0.00 0.00 57.16 56.75 1vyp n GLU 57 Cb 0.54 -1.48 -0.05 0.00 1.43 0.00 0.00 31.44 31.88 1vyp n GLU 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1vyp n ALA 58 N -1.49 0.45 -3.87 -1.84 0.00 -1.26 -4.29 120.51 108.22 1vyp n ALA 58 Ca 0.11 0.47 -0.27 0.00 0.00 0.00 0.00 53.44 53.74 1vyp n ALA 58 Cb 0.46 -2.23 -0.17 0.00 0.00 0.00 0.00 19.45 17.51 1vyp n ALA 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1vyp s THR 59 N 0.60 1.18 0.32 0.00 2.01 0.02 -4.41 115.64 115.35 1vyp s THR 59 Ca 0.79 -0.40 -0.28 0.00 0.31 0.00 0.00 61.69 62.11 1vyp s THR 59 Cb -0.78 -1.15 -0.09 0.00 0.01 0.00 0.00 72.50 70.49 1vyp s THR 59 CO 0.43 0.39 1.10 0.00 -0.69 0.00 0.00 174.62 175.85 1vyp s GLN 60 N 1.51 4.45 0.08 4.92 0.00 -0.53 -1.61 119.66 128.48 1vyp s GLN 60 Ca 0.02 1.75 0.27 0.00 -0.00 0.00 0.00 55.36 57.40 1vyp s GLN 60 Cb -0.13 -2.97 1.05 0.00 0.00 0.00 0.00 33.01 30.96 1vyp s GLN 60 CO -0.07 0.06 1.85 0.44 0.00 0.00 0.00 175.29 177.57 1vyp n ILE 61 N 0.75 0.27 -3.73 3.63 -5.35 -0.94 -1.86 119.36 112.13 1vyp n ILE 61 Ca 0.01 -0.09 -0.05 0.00 -0.27 0.00 0.00 62.75 62.35 1vyp n ILE 61 Cb 0.46 -0.57 -0.02 0.00 -1.74 0.00 0.00 39.64 37.78 1vyp n ILE 61 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1vyp s SER 62 N -3.59 -0.22 0.19 7.28 1.04 -1.26 -4.55 113.70 112.59 1vyp s SER 62 Ca 0.12 -0.38 -0.11 0.00 0.48 0.00 0.00 55.95 56.06 1vyp s SER 62 Cb 0.16 0.52 0.12 0.00 0.10 0.00 0.00 66.02 66.92 1vyp s SER 62 CO 0.54 -0.94 1.80 0.00 0.98 0.00 0.00 173.24 175.62 1vyp h ALA 63 N 2.00 0.89 -0.49 5.32 0.00 -1.99 -2.53 119.26 122.46 1vyp h ALA 63 Ca -0.23 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1vyp h ALA 63 Cb 1.24 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1vyp h ALA 63 CO 0.26 0.42 0.28 0.37 0.00 0.00 0.00 179.25 180.58 1vyp h GLN 64 N 0.95 0.67 0.00 0.00 4.15 -1.96 -2.50 115.11 116.42 1vyp h GLN 64 Ca 0.24 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1vyp h GLN 64 Cb 0.07 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.62 1vyp h GLN 64 CO -0.04 0.49 0.00 0.00 -1.93 0.00 0.00 178.83 177.35 1vyp n ALA 65 N -2.46 1.57 -2.08 3.38 0.00 -0.96 -4.82 120.51 115.14 1vyp n ALA 65 Ca 0.04 0.10 -0.42 0.00 0.00 0.00 0.00 53.44 53.16 1vyp n ALA 65 Cb 0.09 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.13 1vyp n ALA 65 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1vyp s LYS 66 N -3.35 4.29 -0.00 0.00 2.20 -0.94 -1.60 119.74 120.34 1vyp s LYS 66 Ca 0.03 2.16 0.01 0.00 -0.36 0.00 0.00 55.97 57.82 1vyp s LYS 66 Cb 0.09 -3.21 -0.02 0.00 -1.51 0.00 0.00 37.83 33.18 1vyp s LYS 66 CO 0.36 -0.47 0.03 0.41 -0.36 0.00 0.00 175.35 175.32 1vyp n GLY 67 N 3.42 0.26 2.92 5.54 0.00 -1.26 -4.81 105.19 111.25 1vyp n GLY 67 Ca 0.11 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 1vyp n GLY 67 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vyp s TYR 68 N -1.76 0.93 0.11 1.61 1.51 -1.26 -4.48 117.35 114.01 1vyp s TYR 68 Ca -0.00 -0.30 -0.31 0.00 -1.01 0.00 0.00 57.07 55.45 1vyp s TYR 68 Cb 0.01 -0.78 -0.09 0.00 -0.11 0.00 0.00 41.96 40.99 1vyp s TYR 68 CO 0.04 -0.22 1.52 0.00 -1.11 0.00 0.00 175.55 175.79 1vyp s ALA 69 N 0.89 3.69 0.00 3.71 0.00 -0.40 -2.52 121.76 127.13 1vyp s ALA 69 Ca -0.11 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.07 1vyp s ALA 69 Cb -0.15 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1vyp s ALA 69 CO 0.01 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.36 1vyp n GLY 70 N 3.73 0.46 3.76 0.00 0.00 -1.26 -4.78 105.19 107.11 1vyp n GLY 70 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1vyp n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vyp s ALA 71 N -2.16 3.29 0.56 4.61 0.00 -1.05 -1.30 121.76 125.72 1vyp s ALA 71 Ca 0.00 0.65 -0.08 0.00 0.00 0.00 0.00 51.96 52.53 1vyp s ALA 71 Cb 0.00 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1vyp s ALA 71 CO 0.00 0.10 0.92 -1.25 0.00 0.00 0.00 175.76 175.53 1vyp s PRO 72 N -1.58 3.57 0.45 0.00 0.04 -1.26 -4.78 135.00 131.44 1vyp s PRO 72 Ca 0.46 0.50 0.06 0.00 0.04 0.00 0.00 61.00 62.06 1vyp s PRO 72 Cb -0.25 -2.21 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 1vyp s PRO 72 CO 0.31 -0.41 0.21 0.20 0.04 0.00 0.00 177.00 177.35 1vyp s GLY 73 N -4.15 2.44 -0.31 0.56 0.00 -0.93 -1.45 107.32 103.48 1vyp s GLY 73 Ca 0.52 -1.69 0.18 0.00 0.00 0.00 0.00 44.72 43.73 1vyp s GLY 73 CO 0.50 -1.95 0.99 -0.10 0.00 0.00 0.00 173.10 172.54 1vyp n LEU 74 N -1.36 1.62 0.00 0.66 7.94 -0.78 -4.81 117.00 120.27 1vyp n LEU 74 Ca -0.04 -3.63 0.00 0.00 -1.11 0.00 0.00 56.01 51.24 1vyp n LEU 74 Cb 0.65 0.40 0.00 0.00 0.53 0.00 0.00 43.42 45.00 1vyp n LEU 74 CO 0.43 1.48 -0.47 0.00 -1.11 0.00 0.00 177.39 177.72 1vyp n HIS 75 N -0.19 0.00 -4.03 1.96 1.44 -1.26 -4.67 115.22 108.46 1vyp n HIS 75 Ca 0.10 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.59 1vyp n HIS 75 Cb 0.81 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.89 1vyp n HIS 75 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 1vyp s SER 76 N -2.28 5.95 0.27 4.39 1.04 -1.26 -5.00 113.70 116.80 1vyp s SER 76 Ca 0.00 -0.06 -0.01 0.00 0.48 0.00 0.00 55.95 56.36 1vyp s SER 76 Cb 0.00 -1.65 0.46 0.00 0.10 0.00 0.00 66.02 64.93 1vyp s SER 76 CO 0.00 -0.03 1.85 -0.65 0.98 0.00 0.00 173.24 175.39 1vyp h PRO 77 N 1.51 0.99 -0.22 4.02 0.11 -2.00 -1.84 132.00 134.58 1vyp h PRO 77 Ca -0.50 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.43 1vyp h PRO 77 Cb 1.23 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1vyp h PRO 77 CO 0.62 0.65 -0.39 0.93 -0.21 0.00 0.00 178.00 179.61 1vyp h GLU 78 N 1.02 0.50 -0.30 1.05 3.07 -1.97 -1.60 114.58 116.35 1vyp h GLU 78 Ca 0.45 -0.24 -0.03 0.00 -0.50 0.00 0.00 59.36 59.03 1vyp h GLU 78 Cb 0.34 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 1vyp h GLU 78 CO -0.22 0.81 0.05 1.96 -1.40 0.00 0.00 179.01 180.21 1vyp h GLN 79 N 0.42 0.50 -0.43 2.33 4.20 -1.81 -2.25 115.11 118.06 1vyp h GLN 79 Ca 0.04 -0.13 0.02 0.00 0.06 0.00 0.00 58.65 58.64 1vyp h GLN 79 Cb 0.86 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.56 1vyp h GLN 79 CO 0.07 0.59 0.26 0.82 -0.67 0.00 0.00 178.83 179.90 1vyp h ILE 80 N 0.32 1.05 -0.81 2.54 2.04 -1.15 -0.93 117.51 120.57 1vyp h ILE 80 Ca 0.09 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1vyp h ILE 80 Cb 0.34 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 1vyp h ILE 80 CO 0.01 0.09 0.35 0.00 0.00 0.00 0.00 178.15 178.60 1vyp h ALA 81 N 1.19 1.09 -0.20 1.87 0.00 -1.26 -1.45 119.26 120.49 1vyp h ALA 81 Ca 0.17 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1vyp h ALA 81 Cb 0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1vyp h ALA 81 CO -0.07 0.66 -0.32 0.00 0.00 0.00 0.00 179.25 179.52 1vyp h ALA 82 N 1.21 0.31 -0.38 0.00 0.00 -1.14 -3.08 119.26 116.18 1vyp h ALA 82 Ca 0.27 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1vyp h ALA 82 Cb 0.18 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1vyp h ALA 82 CO -0.03 0.34 0.14 -1.49 0.00 0.00 0.00 179.25 178.22 1vyp h TRP 83 N 0.24 0.53 -0.98 0.00 -0.00 -1.07 -2.62 115.95 112.05 1vyp h TRP 83 Ca 0.02 -0.02 0.05 0.00 -0.00 0.00 0.00 58.89 58.94 1vyp h TRP 83 Cb 0.90 -0.17 -0.06 0.00 -0.00 0.00 0.00 29.16 29.83 1vyp h TRP 83 CO 0.09 0.43 0.64 0.87 -0.00 0.00 0.00 178.44 180.46 1vyp h LYS 84 N 0.53 1.16 -0.56 0.49 1.57 -1.18 -0.73 116.57 117.85 1vyp h LYS 84 Ca 0.13 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 1vyp h LYS 84 Cb 0.13 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1vyp h LYS 84 CO -0.01 0.76 -0.03 0.87 -0.57 0.00 0.00 179.45 180.48 1vyp h LYS 85 N 1.19 0.99 -0.22 3.15 1.57 -1.40 -2.20 116.57 119.64 1vyp h LYS 85 Ca 0.41 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1vyp h LYS 85 Cb 0.09 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1vyp h LYS 85 CO -0.14 0.99 0.04 0.82 -0.57 0.00 0.00 179.45 180.58 1vyp h ILE 86 N 0.90 1.22 -0.47 1.86 2.04 -1.10 -1.94 117.51 120.02 1vyp h ILE 86 Ca 0.16 -0.74 -0.09 0.00 1.00 0.00 0.00 64.86 65.19 1vyp h ILE 86 Cb 0.56 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1vyp h ILE 86 CO 0.03 0.23 -0.06 0.71 0.00 0.00 0.00 178.15 179.06 1vyp h THR 87 N 0.17 1.25 -0.93 -0.27 1.35 -1.20 -2.43 112.91 110.86 1vyp h THR 87 Ca 0.07 -1.12 0.02 0.00 -0.55 0.00 0.00 66.41 64.83 1vyp h THR 87 Cb 0.31 0.96 -0.05 0.00 -1.73 0.00 0.00 68.15 67.64 1vyp h THR 87 CO 0.00 0.39 0.61 0.00 -0.25 0.00 0.00 175.52 176.28 1vyp h ALA 88 N 1.17 1.20 -0.52 6.62 0.00 -1.30 -1.15 119.26 125.28 1vyp h ALA 88 Ca 0.13 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1vyp h ALA 88 Cb 0.54 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1vyp h ALA 88 CO 0.03 0.55 -0.13 0.78 0.00 0.00 0.00 179.25 180.48 1vyp h GLY 89 N 1.23 1.08 0.96 0.00 0.00 -1.03 -0.43 103.07 104.88 1vyp h GLY 89 Ca 0.35 -0.88 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1vyp h GLY 89 CO -0.09 0.80 0.19 -2.08 0.00 0.00 0.00 176.54 175.36 1vyp h VAL 90 N 0.88 1.15 -0.09 4.60 2.07 -1.16 -2.89 116.25 120.82 1vyp h VAL 90 Ca 0.13 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 1vyp h VAL 90 Cb 0.69 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1vyp h VAL 90 CO 0.05 0.16 -0.28 0.45 0.02 0.00 0.00 177.57 177.97 1vyp h HIS 91 N 0.45 0.18 0.00 1.57 3.86 -1.07 -1.10 115.15 119.04 1vyp h HIS 91 Ca 0.13 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 1vyp h HIS 91 Cb 0.08 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.50 1vyp h HIS 91 CO -0.02 0.43 -0.12 0.00 0.86 0.00 0.00 177.93 179.08 1vyp h ALA 92 N 1.57 1.77 -0.50 2.45 0.00 -0.87 -1.04 119.26 122.64 1vyp h ALA 92 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1vyp h ALA 92 Cb 0.57 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1vyp h ALA 92 CO 0.04 0.15 0.00 0.39 0.00 0.00 0.00 179.25 179.83 1vyp n GLU 93 N -4.34 2.49 -2.03 0.00 -0.58 -0.91 -4.95 120.64 110.32 1vyp n GLU 93 Ca -0.03 -1.93 -0.10 0.00 -0.42 0.00 0.00 57.16 54.68 1vyp n GLU 93 Cb 0.19 -1.52 -0.01 0.00 -0.57 0.00 0.00 31.44 29.53 1vyp n GLU 93 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1vyp n ASP 94 N 0.91 -3.54 -4.82 1.62 4.64 -0.39 -4.82 116.55 110.15 1vyp n ASP 94 Ca 0.18 0.04 -0.22 0.00 -1.38 0.00 0.00 54.79 53.41 1vyp n ASP 94 Cb 0.53 -2.64 0.09 0.00 -1.04 0.00 0.00 41.12 38.05 1vyp n ASP 94 CO 0.00 0.00 0.00 -0.83 -0.82 0.00 0.00 177.20 175.55 1vyp s GLY 95 N -2.61 1.76 0.01 0.27 0.00 -0.47 -4.97 107.32 101.31 1vyp s GLY 95 Ca 0.00 -1.85 0.03 0.00 0.00 0.00 0.00 44.72 42.90 1vyp s GLY 95 CO 0.00 -1.35 -0.11 0.50 0.00 0.00 0.00 173.10 172.14 1vyp s ARG 96 N -4.94 0.83 -0.02 2.90 0.52 -1.26 -4.41 118.95 112.58 1vyp s ARG 96 Ca 0.64 -0.48 0.00 0.00 -0.52 0.00 0.00 55.73 55.37 1vyp s ARG 96 Cb -0.06 -0.80 0.02 0.00 0.52 0.00 0.00 34.95 34.64 1vyp s ARG 96 CO 0.42 0.21 0.02 -1.50 0.02 0.00 0.00 175.30 174.47 1vyp s ILE 97 N -0.46 -0.00 -0.02 1.52 2.07 -1.26 -1.35 121.20 121.70 1vyp s ILE 97 Ca 0.02 0.15 -0.00 0.00 -1.41 0.00 0.00 60.65 59.41 1vyp s ILE 97 Cb -0.05 -0.10 -0.04 0.00 0.13 0.00 0.00 42.46 42.40 1vyp s ILE 97 CO 0.00 0.08 0.05 0.00 -1.91 0.00 0.00 174.94 173.16 1vyp s ALA 98 N 0.85 3.47 -0.19 1.50 0.00 0.40 -1.06 121.76 126.72 1vyp s ALA 98 Ca -0.07 -0.88 -0.14 0.00 0.00 0.00 0.00 51.96 50.87 1vyp s ALA 98 Cb -0.11 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 1vyp s ALA 98 CO -0.02 0.66 0.31 0.54 0.00 0.00 0.00 175.76 177.25 1vyp s VAL 99 N -1.12 5.27 -0.32 0.00 0.11 -0.97 -0.82 120.40 122.55 1vyp s VAL 99 Ca 0.20 0.55 -0.24 0.00 -2.93 0.00 0.00 61.98 59.56 1vyp s VAL 99 Cb -0.12 -3.65 0.00 0.00 -1.53 0.00 0.00 36.38 31.09 1vyp s VAL 99 CO 0.11 0.32 0.83 -1.58 -3.33 0.00 0.00 175.10 171.45 1vyp s GLN 100 N 0.93 3.93 -0.18 1.54 0.74 -1.26 -0.71 119.66 124.65 1vyp s GLN 100 Ca 0.16 0.60 -0.08 0.00 0.05 0.00 0.00 55.36 56.09 1vyp s GLN 100 Cb -0.14 -3.75 -0.04 0.00 1.10 0.00 0.00 33.01 30.18 1vyp s GLN 100 CO 0.06 -0.75 0.07 -0.51 -0.55 0.00 0.00 175.29 173.61 1vyp s LEU 101 N 3.09 3.87 0.08 3.68 1.43 -0.17 -0.80 118.68 129.85 1vyp s LEU 101 Ca 0.34 0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 53.53 1vyp s LEU 101 Cb -0.14 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 1vyp s LEU 101 CO 0.14 0.18 -0.00 0.72 0.23 0.00 0.00 176.35 177.61 1vyp s PHE 102 N 0.36 0.66 -0.15 0.29 -0.71 -0.64 -1.37 117.98 116.42 1vyp s PHE 102 Ca 0.04 -1.12 0.02 0.00 -1.04 0.00 0.00 56.93 54.82 1vyp s PHE 102 Cb -0.12 -0.43 0.01 0.00 -1.21 0.00 0.00 43.02 41.27 1vyp s PHE 102 CO -0.00 -0.42 -0.19 -1.58 -1.34 0.00 0.00 175.22 171.69 1vyp s HIS 103 N -3.95 2.53 -0.15 3.49 2.46 -1.26 -2.21 115.29 116.20 1vyp s HIS 103 Ca 0.13 -1.34 0.30 0.00 0.47 0.00 0.00 55.06 54.62 1vyp s HIS 103 Cb 0.08 -1.75 1.11 0.00 -0.13 0.00 0.00 32.58 31.89 1vyp s HIS 103 CO -0.06 -0.65 1.86 1.79 -2.47 0.00 0.00 174.74 175.22 1vyp h THR 104 N 5.90 0.00 0.00 0.89 1.35 -1.62 -0.61 112.91 118.82 1vyp h THR 104 Ca -0.36 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 1vyp h THR 104 Cb 1.17 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 1vyp h THR 104 CO 0.56 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.44 1vyp n GLY 105 N 0.25 3.47 0.00 5.82 0.00 -1.26 -2.16 105.19 111.31 1vyp n GLY 105 Ca 0.02 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.23 1vyp n GLY 105 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1vyp n ARG 106 N 14.00 0.31 -2.83 1.61 1.85 -1.04 -4.28 116.66 126.28 1vyp n ARG 106 Ca 0.00 0.04 -0.44 0.00 -1.00 0.00 0.00 57.85 56.45 1vyp n ARG 106 Cb 0.00 -1.50 -0.00 0.00 -1.05 0.00 0.00 32.46 29.91 1vyp n ARG 106 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1vyp s ILE 107 N -2.65 4.74 0.25 8.89 1.01 -0.92 -4.59 121.20 127.94 1vyp s ILE 107 Ca 0.23 -2.39 -0.19 0.00 0.00 0.00 0.00 60.65 58.29 1vyp s ILE 107 Cb 0.18 -5.00 0.07 0.00 0.01 0.00 0.00 42.46 37.72 1vyp s ILE 107 CO 0.41 -1.75 0.95 -0.24 0.00 0.00 0.00 174.94 174.32 1vyp n SER 108 N 6.52 -1.90 -3.89 3.58 2.88 -1.26 -4.42 113.62 115.13 1vyp n SER 108 Ca 0.40 -2.12 -0.11 0.00 -1.33 0.00 0.00 58.87 55.71 1vyp n SER 108 Cb 0.44 3.12 -0.13 0.00 -0.75 0.00 0.00 64.21 66.89 1vyp n SER 108 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 1vyp s HIS 109 N -2.16 0.05 0.46 0.66 2.46 -1.26 -1.95 115.29 113.54 1vyp s HIS 109 Ca 0.21 -0.09 0.17 0.00 0.47 0.00 0.00 55.06 55.82 1vyp s HIS 109 Cb -0.03 -0.03 1.13 0.00 -0.13 0.00 0.00 32.58 33.51 1vyp s HIS 109 CO 0.07 -0.03 1.96 0.66 -2.47 0.00 0.00 174.74 174.93 1vyp h SER 110 N 5.88 0.28 0.39 9.88 4.64 -1.88 -2.47 113.55 130.27 1vyp h SER 110 Ca -0.25 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1vyp h SER 110 Cb 1.21 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1vyp h SER 110 CO 0.49 0.16 0.00 0.77 -0.87 0.00 0.00 176.83 177.38 1vyp h SER 111 N 0.31 0.00 -0.13 4.97 4.64 -1.87 -2.41 113.55 119.06 1vyp h SER 111 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1vyp h SER 111 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1vyp h SER 111 CO -0.07 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.19 1vyp n ILE 112 N -3.02 0.38 -2.79 0.95 -5.35 -0.93 -4.90 119.36 103.69 1vyp n ILE 112 Ca -0.01 -0.69 -0.31 0.00 -0.27 0.00 0.00 62.75 61.47 1vyp n ILE 112 Cb 0.16 0.94 -0.04 0.00 -1.74 0.00 0.00 39.64 38.97 1vyp n ILE 112 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1vyp s GLN 113 N -0.91 3.86 0.16 6.28 -1.52 -0.91 -4.95 119.66 121.66 1vyp s GLN 113 Ca 0.16 0.62 -0.34 0.00 -1.95 0.00 0.00 55.36 53.84 1vyp s GLN 113 Cb 0.10 -2.33 -0.14 0.00 -0.22 0.00 0.00 33.01 30.41 1vyp s GLN 113 CO 0.14 -0.06 1.53 -2.30 -0.25 0.00 0.00 175.29 174.35 1vyp n PRO 114 N -1.23 2.01 -0.82 2.91 -0.02 -1.26 -1.33 135.00 135.27 1vyp n PRO 114 Ca 0.04 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1vyp n PRO 114 Cb 0.54 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1vyp n PRO 114 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vyp n GLY 115 N 3.22 0.41 2.16 -1.23 0.00 -1.26 -3.13 105.19 105.37 1vyp n GLY 115 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 1vyp n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vyp n GLY 116 N -1.68 0.78 3.86 -0.02 0.00 -0.44 -5.03 105.19 102.66 1vyp n GLY 116 Ca 0.00 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 45.04 1vyp n GLY 116 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vyp n GLN 117 N -2.74 0.45 -2.11 1.61 1.13 -1.18 -4.67 117.38 109.87 1vyp n GLN 117 Ca -0.06 -3.00 -0.38 0.00 -1.94 0.00 0.00 57.00 51.62 1vyp n GLN 117 Cb 0.22 -0.33 -0.00 0.00 0.11 0.00 0.00 30.24 30.24 1vyp n GLN 117 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1vyp s ALA 118 N -2.79 3.06 1.04 -1.58 0.00 -1.26 -4.40 121.76 115.82 1vyp s ALA 118 Ca 0.61 1.10 -0.15 0.00 0.00 0.00 0.00 51.96 53.53 1vyp s ALA 118 Cb -0.05 -3.45 0.21 0.00 0.00 0.00 0.00 23.12 19.84 1vyp s ALA 118 CO 0.39 -0.82 1.13 -1.25 0.00 0.00 0.00 175.76 175.21 1vyp s PRO 119 N -2.54 0.07 0.22 0.00 0.04 -1.26 -4.76 135.00 126.77 1vyp s PRO 119 Ca 0.62 0.19 0.10 0.00 0.04 0.00 0.00 61.00 61.96 1vyp s PRO 119 Cb -0.34 -1.72 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 1vyp s PRO 119 CO 0.42 -2.90 -0.16 0.14 0.04 0.00 0.00 177.00 174.54 1vyp s VAL 120 N -3.13 2.78 0.22 -0.36 -7.23 -1.26 -1.11 120.40 110.30 1vyp s VAL 120 Ca 0.67 -1.97 -0.07 0.00 -1.81 0.00 0.00 61.98 58.80 1vyp s VAL 120 Cb -0.14 -2.40 0.03 0.00 0.56 0.00 0.00 36.38 34.44 1vyp s VAL 120 CO 0.56 -0.20 0.42 -0.24 -0.31 0.00 0.00 175.10 175.32 1vyp n SER 121 N -0.12 -1.21 -0.25 4.85 2.88 -0.71 -2.50 113.62 116.55 1vyp n SER 121 Ca -0.10 -1.90 -0.06 0.00 -1.33 0.00 0.00 58.87 55.48 1vyp n SER 121 Cb 0.57 2.04 0.05 0.00 -0.75 0.00 0.00 64.21 66.12 1vyp n SER 121 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vyp h ALA 122 N 1.98 0.90 -2.51 -1.46 0.00 -1.86 -0.55 119.26 115.75 1vyp h ALA 122 Ca -0.18 -0.16 -0.37 0.00 0.00 0.00 0.00 54.91 54.20 1vyp h ALA 122 Cb 0.68 -0.27 -0.14 0.00 0.00 0.00 0.00 17.79 18.06 1vyp h ALA 122 CO 0.23 0.49 -0.57 -1.12 0.00 0.00 0.00 179.25 178.28 1vyp s SER 123 N -6.16 1.14 -0.25 0.00 0.01 -1.25 -4.40 113.70 102.78 1vyp s SER 123 Ca -0.13 -1.53 0.04 0.00 1.31 0.00 0.00 55.95 55.64 1vyp s SER 123 Cb 0.14 0.39 0.42 0.00 0.21 0.00 0.00 66.02 67.19 1vyp s SER 123 CO 0.81 -0.89 1.50 0.00 0.41 0.00 0.00 173.24 175.08 1vyp n ALA 124 N -0.49 4.19 -2.71 1.44 0.00 -1.26 -4.26 120.51 117.42 1vyp n ALA 124 Ca 0.02 -1.65 -0.38 0.00 0.00 0.00 0.00 53.44 51.44 1vyp n ALA 124 Cb 0.65 -1.24 -0.06 0.00 0.00 0.00 0.00 19.45 18.80 1vyp n ALA 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vyp s LEU 125 N -1.94 4.24 0.39 0.00 1.43 -1.26 -4.36 118.68 117.18 1vyp s LEU 125 Ca 0.34 0.71 -0.27 0.00 -1.03 0.00 0.00 54.13 53.88 1vyp s LEU 125 Cb 0.28 -2.62 -0.10 0.00 0.03 0.00 0.00 46.19 43.78 1vyp s LEU 125 CO 0.07 -0.01 1.42 0.21 0.23 0.00 0.00 176.35 178.27 1vyp s ASN 126 N 0.71 6.31 0.56 2.29 2.47 -1.26 -4.51 114.94 121.51 1vyp s ASN 126 Ca 0.23 2.92 0.32 0.00 0.42 0.00 0.00 52.86 56.75 1vyp s ASN 126 Cb -0.15 -2.66 1.63 0.00 -1.45 0.00 0.00 41.25 38.63 1vyp s ASN 126 CO 0.09 -0.88 2.12 0.00 -3.72 0.00 0.00 177.10 174.71 1vyp h ALA 127 N 2.88 1.18 -5.78 1.71 0.00 -1.86 -3.47 119.26 113.92 1vyp h ALA 127 Ca -0.50 -0.07 -0.42 0.00 0.00 0.00 0.00 54.91 53.92 1vyp h ALA 127 Cb 1.24 -0.01 0.07 0.00 0.00 0.00 0.00 17.79 19.09 1vyp h ALA 127 CO 0.63 0.09 -0.69 0.09 0.00 0.00 0.00 179.25 179.38 1vyp n ASN 128 N -3.44 -5.81 -0.19 0.00 3.02 -1.26 -4.83 115.26 102.76 1vyp n ASN 128 Ca -0.02 -0.57 0.00 0.00 -0.03 0.00 0.00 54.58 53.96 1vyp n ASN 128 Cb 0.21 -4.61 0.00 0.00 -0.61 0.00 0.00 39.78 34.78 1vyp n ASN 128 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1vyp n THR 129 N -4.81 0.00 -4.37 3.41 5.66 -1.26 -5.02 114.28 107.89 1vyp n THR 129 Ca 0.00 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.76 1vyp n THR 129 Cb 0.56 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.22 1vyp n THR 129 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1vyp s ARG 130 N 0.51 1.38 0.53 1.09 0.52 -1.26 -1.71 118.95 120.01 1vyp s ARG 130 Ca 0.00 -1.45 0.02 0.00 -0.52 0.00 0.00 55.73 53.78 1vyp s ARG 130 Cb 0.00 -1.56 0.01 0.00 0.52 0.00 0.00 34.95 33.92 1vyp s ARG 130 CO 0.00 0.33 0.13 -0.08 0.02 0.00 0.00 175.30 175.70 1vyp s THR 131 N -1.85 1.24 -0.22 0.02 -1.32 -0.37 -4.87 115.64 108.27 1vyp s THR 131 Ca 0.18 -1.84 -0.04 0.00 -1.21 0.00 0.00 61.69 58.77 1vyp s THR 131 Cb -0.07 -2.08 -0.01 0.00 -1.51 0.00 0.00 72.50 68.82 1vyp s THR 131 CO 0.08 0.00 -0.02 -0.44 -2.21 0.00 0.00 174.62 172.03 1vyp s SER 132 N -4.02 4.47 0.24 8.08 0.01 -1.26 -1.23 113.70 119.99 1vyp s SER 132 Ca 0.12 -0.34 0.02 0.00 1.31 0.00 0.00 55.95 57.07 1vyp s SER 132 Cb -0.00 -1.77 0.02 0.00 0.21 0.00 0.00 66.02 64.48 1vyp s SER 132 CO 0.08 -0.01 0.20 0.18 0.41 0.00 0.00 173.24 174.10 1vyp n LEU 133 N 4.74 0.00 -4.27 2.44 4.77 0.16 -1.27 117.00 123.57 1vyp n LEU 133 Ca -0.18 -1.22 -0.29 0.00 -0.03 0.00 0.00 56.01 54.30 1vyp n LEU 133 Cb 0.51 -0.04 -0.16 0.00 -2.33 0.00 0.00 43.42 41.40 1vyp n LEU 133 CO 0.29 -0.43 -0.55 -0.13 -1.33 0.00 0.00 177.39 175.25 1vyp s ARG 134 N -3.00 1.85 0.69 3.23 0.52 -1.26 -1.49 118.95 119.49 1vyp s ARG 134 Ca 0.16 -0.86 -0.10 0.00 -0.52 0.00 0.00 55.73 54.40 1vyp s ARG 134 Cb -0.01 -1.82 0.16 0.00 0.52 0.00 0.00 34.95 33.80 1vyp s ARG 134 CO 0.10 0.49 0.95 -0.40 0.02 0.00 0.00 175.30 176.46 1vyp n ASP 135 N 2.40 0.25 0.32 0.23 5.68 -0.39 -4.87 116.55 120.18 1vyp n ASP 135 Ca -0.16 -1.45 0.20 0.00 -0.50 0.00 0.00 54.79 52.89 1vyp n ASP 135 Cb 0.52 -0.71 1.11 0.00 -1.14 0.00 0.00 41.12 40.91 1vyp n ASP 135 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1vyp h GLU 136 N 0.00 0.00 -0.31 0.11 9.09 -2.02 -0.95 114.58 120.50 1vyp h GLU 136 Ca -0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.10 1vyp h GLU 136 Cb 0.89 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.99 1vyp h GLU 136 CO 0.23 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.38 1vyp n ASN 137 N -3.29 3.10 0.00 3.06 3.02 -1.26 -4.97 115.26 114.92 1vyp n ASN 137 Ca -0.03 -1.94 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 1vyp n ASN 137 Cb 0.10 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 1vyp n ASN 137 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vyp n GLY 138 N 1.43 0.61 3.84 7.41 0.00 -0.36 -5.06 105.19 113.05 1vyp n GLY 138 Ca 0.18 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1vyp n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vyp s ASN 139 N -2.06 6.87 0.29 1.61 0.01 -1.26 -4.75 114.94 115.65 1vyp s ASN 139 Ca 0.00 1.16 -0.29 0.00 -0.71 0.00 0.00 52.86 53.02 1vyp s ASN 139 Cb 0.00 -2.32 -0.10 0.00 0.41 0.00 0.00 41.25 39.24 1vyp s ASN 139 CO 0.00 0.06 1.36 0.00 -1.51 0.00 0.00 177.10 177.01 1vyp s ALA 140 N -1.52 3.54 0.00 0.60 0.00 -1.26 -1.26 121.76 121.87 1vyp s ALA 140 Ca 0.40 1.28 -0.02 0.00 0.00 0.00 0.00 51.96 53.62 1vyp s ALA 140 Cb -0.15 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.45 1vyp s ALA 140 CO 0.20 -0.68 0.02 0.96 0.00 0.00 0.00 175.76 176.26 1vyp s ILE 141 N -0.64 0.06 -0.22 0.00 -4.36 -0.56 -4.89 121.20 110.60 1vyp s ILE 141 Ca 0.53 -0.53 -0.12 0.00 -0.26 0.00 0.00 60.65 60.27 1vyp s ILE 141 Cb -0.40 -0.21 -0.05 0.00 1.25 0.00 0.00 42.46 43.05 1vyp s ILE 141 CO 0.49 -0.29 0.24 -0.13 0.24 0.00 0.00 174.94 175.48 1vyp s ARG 142 N -0.87 4.12 -0.01 0.37 1.81 -1.26 -0.66 118.95 122.45 1vyp s ARG 142 Ca -0.10 -0.10 0.03 0.00 -1.72 0.00 0.00 55.73 53.84 1vyp s ARG 142 Cb -0.06 -3.52 -0.01 0.00 -0.45 0.00 0.00 34.95 30.91 1vyp s ARG 142 CO -0.00 0.07 -0.11 0.08 -0.68 0.00 0.00 175.30 174.66 1vyp s VAL 143 N 1.03 0.84 0.35 3.52 1.01 -0.37 -4.95 120.40 121.83 1vyp s VAL 143 Ca 0.12 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.32 1vyp s VAL 143 Cb -0.14 -0.71 -0.11 0.00 0.00 0.00 0.00 36.38 35.42 1vyp s VAL 143 CO 0.05 0.22 1.54 -1.81 0.00 0.00 0.00 175.10 175.09 1vyp s ASP 144 N -0.31 6.34 0.52 3.32 1.01 -1.26 -1.24 116.67 125.05 1vyp s ASP 144 Ca 0.04 3.03 -0.22 0.00 0.71 0.00 0.00 52.55 56.11 1vyp s ASP 144 Cb -0.04 -2.66 -0.06 0.00 1.01 0.00 0.00 42.92 41.17 1vyp s ASP 144 CO -0.00 -0.90 1.25 0.42 0.21 0.00 0.00 175.17 176.15 1vyp s THR 145 N -0.68 2.60 0.21 -1.27 -4.23 -0.69 -4.81 115.64 106.77 1vyp s THR 145 Ca 0.57 0.44 -0.24 0.00 -1.18 0.00 0.00 61.69 61.28 1vyp s THR 145 Cb -0.47 -3.21 -0.08 0.00 1.34 0.00 0.00 72.50 70.07 1vyp s THR 145 CO 0.58 -0.02 0.79 -0.89 -0.54 0.00 0.00 174.62 174.54 1vyp s THR 146 N -1.46 4.39 0.18 3.99 2.01 -0.82 -4.87 115.64 119.06 1vyp s THR 146 Ca 0.69 1.61 -0.32 0.00 0.31 0.00 0.00 61.69 63.99 1vyp s THR 146 Cb -0.34 -4.04 -0.11 0.00 0.01 0.00 0.00 72.50 68.03 1vyp s THR 146 CO 0.40 0.36 1.61 -0.89 -0.69 0.00 0.00 174.62 175.41 1vyp s THR 147 N -1.34 2.44 0.65 -0.82 2.01 -1.26 -4.77 115.64 112.56 1vyp s THR 147 Ca 0.40 0.32 -0.07 0.00 0.31 0.00 0.00 61.69 62.65 1vyp s THR 147 Cb -0.20 -3.20 0.03 0.00 0.01 0.00 0.00 72.50 69.13 1vyp s THR 147 CO 0.24 0.03 0.98 -2.16 -0.69 0.00 0.00 174.62 173.02 1vyp s PRO 148 N 1.10 2.64 0.08 4.92 0.04 -1.26 -4.46 135.00 138.06 1vyp s PRO 148 Ca 0.71 0.00 0.01 0.00 0.04 0.00 0.00 61.00 61.76 1vyp s PRO 148 Cb -0.46 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 1vyp s PRO 148 CO 0.32 -0.96 0.18 -0.98 0.04 0.00 0.00 177.00 175.60 1vyp s ARG 149 N -5.16 3.28 0.14 4.56 1.70 -0.27 -4.49 118.95 118.71 1vyp s ARG 149 Ca 0.57 -0.54 -0.30 0.00 -0.47 0.00 0.00 55.73 54.98 1vyp s ARG 149 Cb -0.11 -2.94 -0.07 0.00 -0.57 0.00 0.00 34.95 31.26 1vyp s ARG 149 CO 0.46 0.58 1.27 0.00 -1.08 0.00 0.00 175.30 176.53 1vyp s ALA 150 N -1.52 3.48 0.29 7.88 0.00 -1.26 -1.74 121.76 128.88 1vyp s ALA 150 Ca 0.33 0.99 -0.30 0.00 0.00 0.00 0.00 51.96 52.98 1vyp s ALA 150 Cb -0.12 -3.47 -0.12 0.00 0.00 0.00 0.00 23.12 19.41 1vyp s ALA 150 CO 0.26 -0.48 1.52 1.28 0.00 0.00 0.00 175.76 178.34 1vyp n LEU 151 N 3.29 3.97 -4.80 0.00 4.77 -0.21 -4.88 117.00 119.13 1vyp n LEU 151 Ca 0.08 1.15 -0.34 0.00 -0.03 0.00 0.00 56.01 56.87 1vyp n LEU 151 Cb 0.44 -1.54 -0.04 0.00 -2.33 0.00 0.00 43.42 39.96 1vyp n LEU 151 CO 0.57 -0.08 0.71 -1.61 -1.33 0.00 0.00 177.39 175.65 1vyp s GLU 152 N -0.67 3.83 0.28 3.23 2.02 -1.26 -4.96 118.70 121.18 1vyp s GLU 152 Ca 0.64 1.31 0.02 0.00 0.02 0.00 0.00 54.97 56.96 1vyp s GLU 152 Cb -0.54 -2.10 0.66 0.00 0.10 0.00 0.00 34.13 32.24 1vyp s GLU 152 CO 0.51 -0.40 1.72 1.25 0.02 0.00 0.00 175.26 178.36 1vyp h LEU 153 N 1.52 0.42 0.00 1.80 5.85 -2.02 -0.33 115.31 122.55 1vyp h LEU 153 Ca -0.49 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1vyp h LEU 153 Cb 1.21 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1vyp h LEU 153 CO 0.59 0.09 0.00 -0.90 -0.34 0.00 0.00 178.44 177.88 1vyp n ASP 154 N -4.97 0.00 0.04 1.25 5.68 -1.26 -2.36 116.55 114.92 1vyp n ASP 154 Ca 0.20 0.15 0.12 0.00 -0.50 0.00 0.00 54.79 54.76 1vyp n ASP 154 Cb 0.58 -0.35 0.18 0.00 -1.14 0.00 0.00 41.12 40.39 1vyp n ASP 154 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1vyp n GLU 155 N -1.35 0.21 -0.17 0.11 1.02 -0.14 -4.48 120.64 115.84 1vyp n GLU 155 Ca 0.08 0.05 -0.10 0.00 -0.02 0.00 0.00 57.16 57.17 1vyp n GLU 155 Cb 0.18 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 1vyp n GLU 155 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1vyp h ILE 156 N 0.00 1.26 -0.65 -3.67 2.04 -1.51 -2.73 117.51 112.25 1vyp h ILE 156 Ca 0.00 -1.04 0.12 0.00 1.00 0.00 0.00 64.86 64.94 1vyp h ILE 156 Cb 0.67 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 1vyp h ILE 156 CO 0.00 0.36 0.43 -0.65 0.00 0.00 0.00 178.15 178.30 1vyp h PRO 157 N 0.71 0.37 -0.48 2.37 0.11 -1.79 -1.71 132.00 131.57 1vyp h PRO 157 Ca 0.14 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.14 1vyp h PRO 157 Cb 0.49 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 1vyp h PRO 157 CO 0.02 0.24 -0.07 0.78 -0.21 0.00 0.00 178.00 178.77 1vyp h GLY 158 N 0.38 0.92 0.97 -0.55 0.00 -1.76 -0.41 103.07 102.62 1vyp h GLY 158 Ca 0.31 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 1vyp h GLY 158 CO -0.08 0.62 0.13 -2.22 0.00 0.00 0.00 176.54 174.99 1vyp h ILE 159 N 0.78 1.09 -0.58 2.60 1.08 -1.23 -0.48 117.51 120.77 1vyp h ILE 159 Ca 0.14 -0.20 0.03 0.00 -0.39 0.00 0.00 64.86 64.44 1vyp h ILE 159 Cb 0.56 0.82 -0.04 0.00 -3.07 0.00 0.00 36.82 35.09 1vyp h ILE 159 CO 0.03 0.08 0.34 0.58 -0.69 0.00 0.00 178.15 178.49 1vyp h VAL 160 N 0.27 1.04 -0.52 1.67 2.07 -1.23 -2.23 116.25 117.32 1vyp h VAL 160 Ca 0.08 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 1vyp h VAL 160 Cb 0.02 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1vyp h VAL 160 CO -0.02 0.12 0.16 -1.13 0.02 0.00 0.00 177.57 176.73 1vyp h ASN 161 N 0.66 0.71 -0.61 0.57 -1.24 -0.88 -1.51 115.58 113.29 1vyp h ASN 161 Ca 0.24 -0.11 -0.07 0.00 0.71 0.00 0.00 56.30 57.07 1vyp h ASN 161 Cb 0.06 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 38.90 1vyp h ASN 161 CO -0.12 0.68 0.10 0.44 -1.29 0.00 0.00 177.43 177.24 1vyp h ASP 162 N 0.76 0.98 -0.48 1.15 3.32 -0.58 -0.20 116.42 121.37 1vyp h ASP 162 Ca 0.18 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 1vyp h ASP 162 Cb 0.22 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1vyp h ASP 162 CO -0.01 0.99 0.21 -0.26 -1.72 0.00 0.00 179.24 178.46 1vyp h PHE 163 N 0.93 0.70 -0.24 4.55 0.04 -1.13 -1.43 116.94 120.36 1vyp h PHE 163 Ca 0.19 -0.04 0.03 0.00 2.80 0.00 0.00 57.97 60.95 1vyp h PHE 163 Cb 0.43 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.34 1vyp h PHE 163 CO 0.03 0.58 0.03 -0.09 -0.60 0.00 0.00 178.31 178.26 1vyp h ARG 164 N 0.63 0.11 -0.70 1.51 2.43 -0.93 -1.92 114.38 115.52 1vyp h ARG 164 Ca 0.16 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 1vyp h ARG 164 Cb 0.15 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1vyp h ARG 164 CO -0.02 0.07 0.21 0.37 -1.51 0.00 0.00 179.97 179.09 1vyp h GLN 165 N 0.12 1.08 -0.51 0.20 5.75 -0.98 -1.76 115.11 119.00 1vyp h GLN 165 Ca 0.11 -0.23 -0.06 0.00 -0.15 0.00 0.00 58.65 58.32 1vyp h GLN 165 Cb 0.12 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 1vyp h GLN 165 CO -0.16 0.93 0.08 0.00 -2.65 0.00 0.00 178.83 177.03 1vyp h ALA 166 N 1.18 1.19 -0.43 3.38 0.00 -0.98 -0.58 119.26 123.03 1vyp h ALA 166 Ca 0.23 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1vyp h ALA 166 Cb 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1vyp h ALA 166 CO -0.01 0.54 -0.08 0.28 0.00 0.00 0.00 179.25 179.98 1vyp h VAL 167 N 0.76 1.27 -0.69 0.00 2.07 -1.05 -0.14 116.25 118.47 1vyp h VAL 167 Ca 0.16 -1.18 0.07 0.00 0.82 0.00 0.00 66.70 66.58 1vyp h VAL 167 Cb 0.34 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 1vyp h VAL 167 CO 0.01 0.40 0.37 0.00 0.02 0.00 0.00 177.57 178.36 1vyp h ALA 168 N 0.86 0.94 -0.44 1.67 0.00 -1.02 -1.73 119.26 119.54 1vyp h ALA 168 Ca 0.11 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1vyp h ALA 168 Cb 0.61 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1vyp h ALA 168 CO 0.04 0.02 -0.04 -0.91 0.00 0.00 0.00 179.25 178.35 1vyp h ASN 169 N 0.66 0.71 -0.70 0.00 2.35 -0.85 -2.50 115.58 115.24 1vyp h ASN 169 Ca 0.32 -0.18 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 1vyp h ASN 169 Cb 0.26 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 1vyp h ASN 169 CO -0.22 0.81 0.24 0.00 -1.65 0.00 0.00 177.43 176.61 1vyp h ALA 170 N 1.27 0.92 -0.09 -0.83 0.00 -0.45 -0.40 119.26 119.68 1vyp h ALA 170 Ca 0.13 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1vyp h ALA 170 Cb 0.48 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1vyp h ALA 170 CO 0.02 0.58 0.06 -0.09 0.00 0.00 0.00 179.25 179.82 1vyp h ARG 171 N 1.02 0.13 -0.60 0.00 2.43 -1.19 -2.61 114.38 113.56 1vyp h ARG 171 Ca 0.23 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1vyp h ARG 171 Cb 0.27 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 1vyp h ARG 171 CO -0.01 0.12 0.39 0.93 -1.51 0.00 0.00 179.97 179.89 1vyp h GLU 172 N 0.09 0.80 0.00 0.20 5.08 -1.15 -2.37 114.58 117.24 1vyp h GLU 172 Ca 0.03 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1vyp h GLU 172 Cb 0.03 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1vyp h GLU 172 CO -0.01 0.54 0.00 0.00 -1.00 0.00 0.00 179.01 178.54 1vyp n ALA 173 N -2.44 2.21 -0.67 3.43 0.00 -0.19 -4.90 120.51 117.95 1vyp n ALA 173 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1vyp n ALA 173 Cb 0.05 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1vyp n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vyp n GLY 174 N 0.57 0.65 3.74 0.00 0.00 -0.89 -3.91 105.19 105.34 1vyp n GLY 174 Ca 0.12 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1vyp n GLY 174 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vyp s PHE 175 N -2.00 2.13 0.07 1.61 0.08 -1.01 -4.93 117.98 113.93 1vyp s PHE 175 Ca 0.00 1.47 -0.06 0.00 0.12 0.00 0.00 56.93 58.45 1vyp s PHE 175 Cb 0.00 -3.70 -0.30 0.00 -0.57 0.00 0.00 43.02 38.45 1vyp s PHE 175 CO 0.00 -2.88 1.12 -0.44 -0.10 0.00 0.00 175.22 172.91 1vyp h ASP 176 N 0.72 0.50 -5.28 1.36 3.32 -1.44 -3.44 116.42 112.16 1vyp h ASP 176 Ca -0.51 -0.53 -0.10 0.00 0.02 0.00 0.00 57.03 55.91 1vyp h ASP 176 Cb 1.33 -0.16 -0.12 0.00 0.22 0.00 0.00 39.33 40.60 1vyp h ASP 176 CO 0.54 1.42 -0.28 -0.76 -1.72 0.00 0.00 179.24 178.43 1vyp s LEU 177 N -7.22 0.78 0.05 1.55 1.43 -1.23 -4.89 118.68 109.15 1vyp s LEU 177 Ca -0.05 -0.90 0.09 0.00 -1.03 0.00 0.00 54.13 52.24 1vyp s LEU 177 Cb 0.07 1.31 -0.03 0.00 0.03 0.00 0.00 46.19 47.56 1vyp s LEU 177 CO 0.89 -0.95 -0.26 0.68 0.23 0.00 0.00 176.35 176.94 1vyp s VAL 178 N -3.99 2.13 -0.25 -1.59 -7.23 -0.46 -2.30 120.40 106.72 1vyp s VAL 178 Ca 0.20 -1.42 -0.02 0.00 -1.81 0.00 0.00 61.98 58.93 1vyp s VAL 178 Cb 0.02 -1.83 0.02 0.00 0.56 0.00 0.00 36.38 35.16 1vyp s VAL 178 CO 0.03 0.33 -0.06 -0.70 -0.31 0.00 0.00 175.10 174.39 1vyp s GLU 179 N -1.32 2.88 -0.03 4.82 2.12 0.11 -0.56 118.70 126.72 1vyp s GLU 179 Ca 0.12 -0.95 -0.30 0.00 0.36 0.00 0.00 54.97 54.20 1vyp s GLU 179 Cb -0.10 -2.98 -0.04 0.00 0.26 0.00 0.00 34.13 31.27 1vyp s GLU 179 CO 0.02 -0.38 1.17 -0.51 -0.54 0.00 0.00 175.26 175.03 1vyp s LEU 180 N 1.34 4.30 -0.96 2.70 1.43 -0.42 -1.00 118.68 126.07 1vyp s LEU 180 Ca 0.01 1.83 -0.21 0.00 -1.03 0.00 0.00 54.13 54.73 1vyp s LEU 180 Cb -0.16 -3.56 0.09 0.00 0.03 0.00 0.00 46.19 42.59 1vyp s LEU 180 CO -0.05 -0.53 1.26 -2.28 0.23 0.00 0.00 176.35 174.99 1vyp s HIS 181 N 1.89 2.85 -0.35 0.29 2.46 -0.47 -1.14 115.29 120.82 1vyp s HIS 181 Ca 0.56 -1.13 0.08 0.00 0.47 0.00 0.00 55.06 55.04 1vyp s HIS 181 Cb -0.25 -4.46 0.64 0.00 -0.13 0.00 0.00 32.58 28.38 1vyp s HIS 181 CO 0.24 -1.69 1.73 0.45 -2.47 0.00 0.00 174.74 173.00 1vyp n SER 182 N 7.59 3.74 -4.35 9.88 2.88 -0.14 -4.56 113.62 128.66 1vyp n SER 182 Ca 0.27 -3.49 -0.27 0.00 -1.33 0.00 0.00 58.87 54.05 1vyp n SER 182 Cb 0.50 -0.73 -0.09 0.00 -0.75 0.00 0.00 64.21 63.14 1vyp n SER 182 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vyp s ALA 183 N -3.16 3.11 -1.66 -1.46 0.00 -1.13 -4.21 121.76 113.25 1vyp s ALA 183 Ca 0.52 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 51.25 1vyp s ALA 183 Cb 0.44 0.54 0.00 0.00 0.00 0.00 0.00 23.12 24.10 1vyp s ALA 183 CO 0.09 -0.25 0.00 0.72 0.00 0.00 0.00 175.76 176.32 1vyp n HIS 184 N -0.96 -0.35 -1.05 0.00 8.25 -1.26 -2.52 115.22 117.33 1vyp n HIS 184 Ca -0.08 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.36 1vyp n HIS 184 Cb 0.66 -3.16 -0.01 0.00 1.12 0.00 0.00 29.99 28.60 1vyp n HIS 184 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vyp n GLY 185 N -0.94 0.53 0.80 -1.41 0.00 -1.26 -4.62 105.19 98.29 1vyp n GLY 185 Ca -0.19 -0.53 -0.06 0.00 0.00 0.00 0.00 46.02 45.24 1vyp n GLY 185 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vyp n TYR 186 N -2.89 -3.78 -0.08 1.61 4.01 -1.05 -4.56 117.16 110.43 1vyp n TYR 186 Ca -0.02 -0.28 -0.07 0.00 -0.16 0.00 0.00 57.90 57.37 1vyp n TYR 186 Cb 0.09 -0.19 -0.00 0.00 -0.31 0.00 0.00 39.34 38.92 1vyp n TYR 186 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1vyp h LEU 187 N 0.00 0.05 -0.74 7.72 5.85 -1.23 0.14 115.31 127.10 1vyp h LEU 187 Ca -0.08 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1vyp h LEU 187 Cb 0.25 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1vyp h LEU 187 CO 0.07 0.06 0.42 -0.07 -0.34 0.00 0.00 178.44 178.57 1vyp h LEU 188 N 0.19 0.91 -0.97 2.25 3.38 -1.80 -2.19 115.31 117.07 1vyp h LEU 188 Ca 0.13 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1vyp h LEU 188 Cb 0.12 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1vyp h LEU 188 CO -0.16 0.74 -0.33 -0.74 0.09 0.00 0.00 178.44 178.04 1vyp h HIS 189 N 1.02 0.38 -0.67 1.13 2.76 -1.56 -2.07 115.15 116.13 1vyp h HIS 189 Ca 0.26 -0.09 0.02 0.00 -2.20 0.00 0.00 60.37 58.36 1vyp h HIS 189 Cb 0.02 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 28.85 1vyp h HIS 189 CO -0.00 0.63 0.44 1.96 -1.30 0.00 0.00 177.93 179.66 1vyp h GLN 190 N 0.29 0.85 -0.08 5.26 4.20 -0.14 -1.20 115.11 124.29 1vyp h GLN 190 Ca 0.04 -0.05 -0.23 0.00 0.06 0.00 0.00 58.65 58.46 1vyp h GLN 190 Cb 0.73 -0.19 0.01 0.00 0.30 0.00 0.00 27.48 28.33 1vyp h GLN 190 CO 0.06 0.56 -0.85 0.74 -0.67 0.00 0.00 178.83 178.66 1vyp h PHE 191 N 0.87 1.02 -0.45 2.96 -1.00 -1.21 -3.32 116.94 115.81 1vyp h PHE 191 Ca 0.25 -0.49 -0.03 0.00 2.81 0.00 0.00 57.97 60.51 1vyp h PHE 191 Cb -0.04 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.36 1vyp h PHE 191 CO -0.00 1.33 0.15 -0.07 -1.61 0.00 0.00 178.31 178.11 1vyp h LEU 192 N 0.42 0.59 -9.31 1.54 3.38 -0.78 -3.43 115.31 107.72 1vyp h LEU 192 Ca -0.08 -0.07 -0.57 0.00 0.09 0.00 0.00 57.88 57.24 1vyp h LEU 192 Cb 1.50 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 42.02 1vyp h LEU 192 CO 0.17 0.56 -0.04 -0.55 0.09 0.00 0.00 178.44 178.67 1vyp s SER 193 N -6.65 6.77 0.56 -0.43 0.15 -0.51 -4.83 113.70 108.75 1vyp s SER 193 Ca -0.09 0.92 0.24 0.00 0.70 0.00 0.00 55.95 57.72 1vyp s SER 193 Cb 0.16 -2.33 1.53 0.00 -1.71 0.00 0.00 66.02 63.67 1vyp s SER 193 CO 0.77 -0.07 2.16 -0.65 1.20 0.00 0.00 173.24 176.64 1vyp h PRO 194 N 6.85 0.00 0.00 5.44 0.11 -1.85 -2.54 132.00 140.01 1vyp h PRO 194 Ca -0.40 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.69 1vyp h PRO 194 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1vyp h PRO 194 CO 0.76 0.00 -0.09 0.66 -0.21 0.00 0.00 178.00 179.11 1vyp h SER 195 N 0.00 0.00 -0.04 -2.05 4.64 -1.93 -3.11 113.55 111.06 1vyp h SER 195 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1vyp h SER 195 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1vyp h SER 195 CO -0.00 0.09 0.00 -1.54 -0.87 0.00 0.00 176.83 174.51 1vyp n SER 196 N -4.40 1.75 -3.77 4.97 3.41 -1.04 -4.93 113.62 109.62 1vyp n SER 196 Ca -0.03 -1.41 -0.29 0.00 -0.26 0.00 0.00 58.87 56.88 1vyp n SER 196 Cb 0.17 -0.02 -0.15 0.00 -0.26 0.00 0.00 64.21 63.94 1vyp n SER 196 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1vyp s ASN 197 N -0.65 3.75 -0.23 4.04 3.84 -0.98 -3.97 114.94 120.73 1vyp s ASN 197 Ca 0.09 -1.39 0.14 0.00 0.21 0.00 0.00 52.86 51.91 1vyp s ASN 197 Cb 0.06 -0.86 0.57 0.00 -0.55 0.00 0.00 41.25 40.47 1vyp s ASN 197 CO 0.09 -0.36 1.50 0.00 -2.79 0.00 0.00 177.10 175.54 1vyp n GLN 198 N 4.86 2.81 -2.12 0.43 6.02 -1.26 -4.68 117.38 123.44 1vyp n GLN 198 Ca -0.05 -2.97 -0.35 0.00 -0.01 0.00 0.00 57.00 53.62 1vyp n GLN 198 Cb 0.44 -1.91 0.02 0.00 1.02 0.00 0.00 30.24 29.80 1vyp n GLN 198 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1vyp s ARG 199 N -2.96 3.18 -0.01 -1.09 0.52 -1.26 -4.96 118.95 112.36 1vyp s ARG 199 Ca 0.45 1.60 0.06 0.00 -0.52 0.00 0.00 55.73 57.32 1vyp s ARG 199 Cb 0.38 -1.98 0.16 0.00 0.52 0.00 0.00 34.95 34.03 1vyp s ARG 199 CO 0.08 -0.99 1.13 0.25 0.02 0.00 0.00 175.30 175.79 1vyp n THR 200 N -1.57 1.05 -1.66 0.02 -2.24 -1.26 -4.00 114.28 104.62 1vyp n THR 200 Ca 0.12 -1.05 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 1vyp n THR 200 Cb 0.51 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1vyp n THR 200 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1vyp n ASP 201 N -0.03 0.00 0.00 3.42 5.68 -1.26 -4.96 116.55 119.40 1vyp n ASP 201 Ca 0.06 -0.37 0.11 0.00 -0.50 0.00 0.00 54.79 54.10 1vyp n ASP 201 Cb 0.36 0.00 0.63 0.00 -1.14 0.00 0.00 41.12 40.97 1vyp n ASP 201 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1vyp n GLN 202 N -0.37 0.60 -0.27 0.11 0.00 -1.26 -2.83 117.38 113.37 1vyp n GLN 202 Ca 0.00 0.02 0.10 0.00 0.00 0.00 0.00 57.00 57.12 1vyp n GLN 202 Cb 0.00 -1.50 0.25 0.00 0.00 0.00 0.00 30.24 28.99 1vyp n GLN 202 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1vyp n TYR 203 N -1.07 0.71 -4.21 2.61 4.01 -1.26 -4.51 117.16 113.44 1vyp n TYR 203 Ca 0.15 -0.42 -0.12 0.00 -0.16 0.00 0.00 57.90 57.35 1vyp n TYR 203 Cb 0.10 -0.01 -0.10 0.00 -0.31 0.00 0.00 39.34 39.02 1vyp n TYR 203 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1vyp s GLY 204 N -1.12 1.28 0.00 2.72 0.00 -1.13 -4.18 107.32 104.90 1vyp s GLY 204 Ca 0.39 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.49 1vyp s GLY 204 CO 0.28 -1.46 0.00 0.61 0.00 0.00 0.00 173.10 172.54 1vyp n GLY 205 N -0.24 1.08 3.69 0.20 0.00 -1.26 -4.72 105.19 103.95 1vyp n GLY 205 Ca -0.03 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.81 1vyp n GLY 205 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vyp s SER 206 N -4.00 3.26 0.32 1.61 1.04 -1.26 -4.77 113.70 109.90 1vyp s SER 206 Ca 0.00 2.00 0.01 0.00 0.48 0.00 0.00 55.95 58.44 1vyp s SER 206 Cb 0.00 -2.51 0.54 0.00 0.10 0.00 0.00 66.02 64.15 1vyp s SER 206 CO 0.00 -2.85 1.95 1.62 0.98 0.00 0.00 173.24 174.94 1vyp h VAL 207 N -1.70 1.19 -0.83 5.02 3.04 -1.96 -0.59 116.25 120.42 1vyp h VAL 207 Ca -0.45 -0.46 0.01 0.00 -1.01 0.00 0.00 66.70 64.80 1vyp h VAL 207 Cb 1.26 0.33 -0.04 0.00 -2.01 0.00 0.00 31.29 30.83 1vyp h VAL 207 CO 0.46 0.21 0.55 -0.33 -1.01 0.00 0.00 177.57 177.44 1vyp h GLU 208 N 0.87 1.07 -0.28 4.17 3.07 -1.98 -0.67 114.58 120.83 1vyp h GLU 208 Ca 0.22 -0.06 -0.16 0.00 -0.50 0.00 0.00 59.36 58.86 1vyp h GLU 208 Cb 0.01 -0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 27.68 1vyp h GLU 208 CO -0.04 0.71 -0.45 -0.91 -1.40 0.00 0.00 179.01 176.92 1vyp h ASN 209 N 1.10 0.89 0.06 1.42 4.21 -1.64 -2.65 115.58 118.97 1vyp h ASN 209 Ca 0.31 -0.52 -0.08 0.00 1.21 0.00 0.00 56.30 57.22 1vyp h ASN 209 Cb -0.10 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 36.83 1vyp h ASN 209 CO -0.08 1.24 -0.24 0.03 -1.29 0.00 0.00 177.43 177.09 1vyp h ARG 210 N 0.57 0.31 -0.00 0.81 3.08 -0.85 -2.71 114.38 115.59 1vyp h ARG 210 Ca 0.02 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1vyp h ARG 210 Cb 1.05 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.08 1vyp h ARG 210 CO 0.10 0.54 -0.18 0.00 -1.07 0.00 0.00 179.97 179.37 1vyp n ALA 211 N -2.48 2.89 -0.10 0.04 0.00 -0.28 -3.44 120.51 117.14 1vyp n ALA 211 Ca -0.01 -0.31 -0.06 0.00 0.00 0.00 0.00 53.44 53.06 1vyp n ALA 211 Cb 0.37 -1.26 0.01 0.00 0.00 0.00 0.00 19.45 18.57 1vyp n ALA 211 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1vyp h ARG 212 N 0.75 0.13 0.12 0.00 2.43 -1.12 -2.17 114.38 114.51 1vyp h ARG 212 Ca 0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1vyp h ARG 212 Cb 0.42 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1vyp h ARG 212 CO 0.00 0.09 -0.06 1.25 -1.51 0.00 0.00 179.97 179.74 1vyp h LEU 213 N 0.13 -0.13 -1.11 3.80 5.85 -1.78 -1.07 115.31 121.01 1vyp h LEU 213 Ca 0.17 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1vyp h LEU 213 Cb 0.21 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1vyp h LEU 213 CO -0.25 0.01 0.38 1.62 -0.34 0.00 0.00 178.44 179.86 1vyp h VAL 214 N -0.27 1.22 -0.19 1.05 3.04 -1.81 -1.22 116.25 118.06 1vyp h VAL 214 Ca -0.02 -0.56 -0.14 0.00 -1.01 0.00 0.00 66.70 64.97 1vyp h VAL 214 Cb 0.22 0.25 -0.01 0.00 -2.01 0.00 0.00 31.29 29.74 1vyp h VAL 214 CO 0.03 0.25 -0.48 -0.07 -1.01 0.00 0.00 177.57 176.28 1vyp h LEU 215 N 1.01 0.54 -0.91 3.16 3.38 -1.23 -0.44 115.31 120.82 1vyp h LEU 215 Ca 0.25 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1vyp h LEU 215 Cb 0.04 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 1vyp h LEU 215 CO -0.04 0.94 0.61 -0.33 0.09 0.00 0.00 178.44 179.70 1vyp h GLU 216 N 0.40 1.19 -0.16 1.13 5.08 -0.62 -1.31 114.58 120.29 1vyp h GLU 216 Ca 0.02 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1vyp h GLU 216 Cb 0.99 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1vyp h GLU 216 CO 0.09 0.79 0.03 0.28 -1.00 0.00 0.00 179.01 179.20 1vyp h VAL 217 N 1.23 1.21 -0.38 3.13 2.07 -0.82 -1.29 116.25 121.41 1vyp h VAL 217 Ca 0.34 -0.69 0.05 0.00 0.82 0.00 0.00 66.70 67.22 1vyp h VAL 217 Cb -0.13 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1vyp h VAL 217 CO -0.08 0.21 0.13 0.58 0.02 0.00 0.00 177.57 178.43 1vyp h VAL 218 N 0.06 0.87 -0.63 2.57 2.07 -0.97 -1.48 116.25 118.74 1vyp h VAL 218 Ca 0.05 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1vyp h VAL 218 Cb 0.29 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1vyp h VAL 218 CO 0.00 0.05 0.30 0.44 0.02 0.00 0.00 177.57 178.39 1vyp h ASP 219 N 0.28 0.83 -0.70 0.57 3.32 -1.13 -1.53 116.42 118.05 1vyp h ASP 219 Ca 0.18 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1vyp h ASP 219 Cb 0.16 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1vyp h ASP 219 CO -0.19 0.73 0.37 0.00 -1.72 0.00 0.00 179.24 178.43 1vyp h ALA 220 N 1.13 0.90 0.02 3.45 0.00 -0.83 -1.97 119.26 121.97 1vyp h ALA 220 Ca 0.22 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 1vyp h ALA 220 Cb 0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1vyp h ALA 220 CO -0.03 0.43 -0.97 -0.39 0.00 0.00 0.00 179.25 178.29 1vyp h VAL 221 N 0.97 1.58 -0.77 0.00 -1.51 -1.09 -1.45 116.25 113.97 1vyp h VAL 221 Ca 0.25 -2.96 -0.04 0.00 -1.23 0.00 0.00 66.70 62.72 1vyp h VAL 221 Cb 0.06 2.67 -0.03 0.00 -2.13 0.00 0.00 31.29 31.85 1vyp h VAL 221 CO -0.04 0.85 0.32 0.00 -1.23 0.00 0.00 177.57 177.47 1vyp h ASN 223 N 1.10 0.96 -0.22 0.00 -0.73 -1.27 -3.07 115.58 112.35 1vyp h ASN 223 Ca 0.26 -0.34 -0.01 0.00 1.87 0.00 0.00 56.30 58.07 1vyp h ASN 223 Cb 0.20 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.52 1vyp h ASN 223 CO -0.02 1.08 0.08 -0.08 -0.37 0.00 0.00 177.43 178.12 1vyp h GLU 224 N 0.82 0.33 0.00 6.67 4.57 -1.12 -3.44 114.58 122.41 1vyp h GLU 224 Ca 0.13 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1vyp h GLU 224 Cb 0.64 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1vyp h GLU 224 CO 0.04 0.39 0.00 1.87 -1.18 0.00 0.00 179.01 180.13 1vyp n TRP 225 N -4.81 0.00 -3.59 0.92 -0.00 -0.78 -4.99 117.44 104.20 1vyp n TRP 225 Ca -0.04 0.00 -0.16 0.00 -0.00 0.00 0.00 57.50 57.30 1vyp n TRP 225 Cb 0.13 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.37 1vyp n TRP 225 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1vyp s SER 226 N 0.30 -0.58 0.42 5.87 0.15 -1.16 -4.95 113.70 113.75 1vyp s SER 226 Ca 0.00 0.72 0.08 0.00 0.70 0.00 0.00 55.95 57.46 1vyp s SER 226 Cb 0.00 0.65 0.89 0.00 -1.71 0.00 0.00 66.02 65.85 1vyp s SER 226 CO 0.00 -0.50 2.05 0.00 1.20 0.00 0.00 173.24 175.99 1vyp h ALA 227 N 3.58 1.71 0.00 5.45 0.00 -1.89 -1.36 119.26 126.74 1vyp h ALA 227 Ca -0.28 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1vyp h ALA 227 Cb 1.15 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1vyp h ALA 227 CO 0.33 0.25 0.00 -0.40 0.00 0.00 0.00 179.25 179.44 1vyp n ASP 228 N -4.46 0.00 -0.44 0.00 5.75 -1.26 -2.10 116.55 114.05 1vyp n ASP 228 Ca 0.02 -0.87 0.08 0.00 -0.01 0.00 0.00 54.79 54.00 1vyp n ASP 228 Cb 0.09 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.20 1vyp n ASP 228 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1vyp n ARG 229 N -0.84 1.57 -4.12 0.11 5.12 -0.51 -1.46 116.66 116.53 1vyp n ARG 229 Ca 0.11 -0.99 -0.35 0.00 -1.93 0.00 0.00 57.85 54.69 1vyp n ARG 229 Cb 0.05 -1.26 -0.14 0.00 -1.16 0.00 0.00 32.46 29.95 1vyp n ARG 229 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1vyp s ILE 230 N -1.65 3.46 0.40 0.55 -1.09 -0.89 -1.35 121.20 120.63 1vyp s ILE 230 Ca 0.14 -0.48 0.08 0.00 -2.23 0.00 0.00 60.65 58.16 1vyp s ILE 230 Cb 0.12 -2.55 -0.05 0.00 -1.58 0.00 0.00 42.46 38.41 1vyp s ILE 230 CO 0.32 0.45 0.19 -0.83 -1.23 0.00 0.00 174.94 173.84 1vyp s GLY 231 N 1.12 2.27 -0.04 6.18 0.00 0.27 -0.80 107.32 116.33 1vyp s GLY 231 Ca 0.02 -2.06 -0.03 0.00 0.00 0.00 0.00 44.72 42.64 1vyp s GLY 231 CO -0.01 -1.88 0.11 -1.50 0.00 0.00 0.00 173.10 169.82 1vyp s ILE 232 N -2.57 -0.01 -0.19 0.90 2.07 -1.03 -1.30 121.20 119.08 1vyp s ILE 232 Ca 0.41 0.03 -0.07 0.00 -1.41 0.00 0.00 60.65 59.61 1vyp s ILE 232 Cb 0.02 -0.16 -0.04 0.00 0.13 0.00 0.00 42.46 42.41 1vyp s ILE 232 CO 0.23 0.01 0.05 -0.60 -1.91 0.00 0.00 174.94 172.72 1vyp s ARG 233 N 0.20 3.91 0.14 3.50 3.52 -0.29 -0.84 118.95 129.09 1vyp s ARG 233 Ca -0.01 -0.38 0.08 0.00 -0.13 0.00 0.00 55.73 55.29 1vyp s ARG 233 Cb -0.02 -3.20 -0.04 0.00 -1.56 0.00 0.00 34.95 30.13 1vyp s ARG 233 CO -0.01 0.22 -0.18 0.14 -0.81 0.00 0.00 175.30 174.67 1vyp s VAL 234 N 0.51 1.68 -0.43 7.11 -7.23 -0.48 -0.96 120.40 120.59 1vyp s VAL 234 Ca 0.02 -1.79 0.08 0.00 -1.81 0.00 0.00 61.98 58.49 1vyp s VAL 234 Cb -0.13 -1.70 0.26 0.00 0.56 0.00 0.00 36.38 35.36 1vyp s VAL 234 CO 0.01 -0.28 0.57 -1.54 -0.31 0.00 0.00 175.10 173.55 1vyp n SER 235 N 0.52 0.81 -0.52 4.85 3.41 -1.26 -1.27 113.62 120.16 1vyp n SER 235 Ca -0.15 -2.83 0.14 0.00 -0.26 0.00 0.00 58.87 55.76 1vyp n SER 235 Cb 0.56 -0.64 0.44 0.00 -0.26 0.00 0.00 64.21 64.31 1vyp n SER 235 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1vyp n PRO 236 N 1.25 1.65 -4.13 4.33 -0.04 -1.26 -4.76 135.00 132.04 1vyp n PRO 236 Ca 0.23 -1.04 -0.28 0.00 -0.04 0.00 0.00 63.50 62.36 1vyp n PRO 236 Cb 0.52 -1.48 -0.17 0.00 -0.04 0.00 0.00 33.50 32.33 1vyp n PRO 236 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1vyp s ILE 237 N -2.07 1.36 0.00 0.52 -1.09 -1.26 -4.77 121.20 113.89 1vyp s ILE 237 Ca 0.35 -0.52 0.00 0.00 -2.23 0.00 0.00 60.65 58.25 1vyp s ILE 237 Cb 0.21 -1.29 0.00 0.00 -1.58 0.00 0.00 42.46 39.80 1vyp s ILE 237 CO 0.36 0.42 0.00 0.61 -1.23 0.00 0.00 174.94 175.10 1vyp n GLY 238 N 4.61 -1.76 3.33 6.18 0.00 -1.26 -4.81 105.19 111.48 1vyp n GLY 238 Ca -0.17 -2.04 -0.32 0.00 0.00 0.00 0.00 46.02 43.50 1vyp n GLY 238 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vyp s THR 239 N 0.00 2.39 -0.07 2.61 2.01 -1.26 -3.30 115.64 118.01 1vyp s THR 239 Ca 0.00 -0.95 -0.02 0.00 0.31 0.00 0.00 61.69 61.02 1vyp s THR 239 Cb 0.00 -1.89 0.03 0.00 0.01 0.00 0.00 72.50 70.65 1vyp s THR 239 CO 0.00 0.57 0.04 -0.36 -0.69 0.00 0.00 174.62 174.18 1vyp s PHE 240 N -0.30 0.34 -1.44 4.92 0.40 -0.48 -4.59 117.98 116.82 1vyp s PHE 240 Ca 0.01 -0.02 -0.00 0.00 -0.60 0.00 0.00 56.93 56.32 1vyp s PHE 240 Cb -0.13 -0.65 0.00 0.00 0.51 0.00 0.00 43.02 42.76 1vyp s PHE 240 CO 0.02 -0.30 0.31 1.04 0.70 0.00 0.00 175.22 177.00 1vyp n GLN 241 N 5.23 -2.65 -0.88 0.44 6.02 -1.26 -0.95 117.38 123.34 1vyp n GLN 241 Ca -0.05 0.32 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 1vyp n GLN 241 Cb 0.50 -4.27 0.00 0.00 1.02 0.00 0.00 30.24 27.49 1vyp n GLN 241 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1vyp n ASN 242 N -2.96 -3.02 -4.35 1.08 5.03 -1.26 -4.90 115.26 104.88 1vyp n ASN 242 Ca -0.31 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 54.73 1vyp n ASN 242 Cb 0.69 -2.06 -0.10 0.00 -1.02 0.00 0.00 39.78 37.28 1vyp n ASN 242 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1vyp s VAL 243 N -1.66 4.59 0.76 2.41 1.01 -0.12 -5.01 120.40 122.38 1vyp s VAL 243 Ca 0.00 -1.01 -0.09 0.00 0.00 0.00 0.00 61.98 60.88 1vyp s VAL 243 Cb 0.00 -3.64 0.17 0.00 0.00 0.00 0.00 36.38 32.91 1vyp s VAL 243 CO 0.00 -0.35 1.04 -0.90 0.00 0.00 0.00 175.10 174.90 1vyp n ASP 244 N 5.01 0.50 -0.89 3.32 3.85 -1.26 -1.39 116.55 125.68 1vyp n ASP 244 Ca -0.11 -1.63 0.08 0.00 -0.71 0.00 0.00 54.79 52.41 1vyp n ASP 244 Cb 0.45 -0.76 0.25 0.00 -1.35 0.00 0.00 41.12 39.71 1vyp n ASP 244 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1vyp n ASN 245 N -3.43 3.81 0.00 -1.12 3.02 -1.21 -4.74 115.26 111.59 1vyp n ASN 245 Ca 0.14 -2.86 0.00 0.00 -0.03 0.00 0.00 54.58 51.83 1vyp n ASN 245 Cb 0.50 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1vyp n ASN 245 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vyp n GLY 246 N -0.31 -1.25 0.00 7.41 0.00 -1.26 -4.10 105.19 105.68 1vyp n GLY 246 Ca 0.20 -1.57 0.15 0.00 0.00 0.00 0.00 46.02 44.80 1vyp n GLY 246 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vyp n PRO 247 N -1.18 0.71 -2.53 1.61 -0.04 -1.26 -3.64 135.00 128.68 1vyp n PRO 247 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 1vyp n PRO 247 Cb 0.00 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 31.99 1vyp n PRO 247 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1vyp n ASN 248 N -1.13 2.96 -0.30 3.54 4.13 -1.26 -4.97 115.26 118.22 1vyp n ASN 248 Ca 0.19 -2.95 -0.04 0.00 1.68 0.00 0.00 54.58 53.46 1vyp n ASN 248 Cb 0.16 -0.46 0.08 0.00 -1.54 0.00 0.00 39.78 38.02 1vyp n ASN 248 CO 0.00 0.00 0.00 1.05 0.28 0.00 0.00 177.26 178.59 1vyp h GLU 249 N 2.61 1.11 0.09 3.52 4.11 -1.71 -1.26 114.58 123.04 1vyp h GLU 249 Ca 0.08 -0.09 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 1vyp h GLU 249 Cb 1.24 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1vyp h GLU 249 CO 0.54 0.76 -0.04 1.49 0.07 0.00 0.00 179.01 181.82 1vyp h GLU 250 N 1.13 -0.12 -0.79 1.06 4.81 -1.92 -1.01 114.58 117.74 1vyp h GLU 250 Ca 0.30 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.53 1vyp h GLU 250 Cb -0.08 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 1vyp h GLU 250 CO -0.06 0.14 0.45 0.00 -0.73 0.00 0.00 179.01 178.80 1vyp h ALA 251 N 0.51 1.01 -0.40 2.92 0.00 -1.95 -1.72 119.26 119.64 1vyp h ALA 251 Ca -0.01 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1vyp h ALA 251 Cb 0.31 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1vyp h ALA 251 CO 0.02 0.50 -0.11 -0.44 0.00 0.00 0.00 179.25 179.23 1vyp h ASP 252 N 1.09 0.68 -0.53 0.00 3.32 -1.19 -1.90 116.42 117.89 1vyp h ASP 252 Ca 0.28 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1vyp h ASP 252 Cb 0.01 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1vyp h ASP 252 CO -0.05 0.82 0.19 0.00 -1.72 0.00 0.00 179.24 178.49 1vyp h ALA 253 N 1.24 0.69 -0.17 3.45 0.00 -0.76 -2.34 119.26 121.38 1vyp h ALA 253 Ca 0.11 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1vyp h ALA 253 Cb 0.56 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1vyp h ALA 253 CO 0.03 0.32 -0.40 -0.07 0.00 0.00 0.00 179.25 179.13 1vyp h LEU 254 N 0.72 0.39 0.07 0.00 3.38 -1.05 -1.33 115.31 117.49 1vyp h LEU 254 Ca 0.17 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1vyp h LEU 254 Cb 0.23 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1vyp h LEU 254 CO -0.01 0.76 -0.07 0.22 0.09 0.00 0.00 178.44 179.43 1vyp h TYR 255 N 0.31 -0.17 -0.60 1.13 3.20 -1.25 -1.37 116.97 118.23 1vyp h TYR 255 Ca 0.03 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1vyp h TYR 255 Cb 0.85 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.15 1vyp h TYR 255 CO 0.02 -0.10 0.33 1.25 -1.64 0.00 0.00 178.16 178.02 1vyp h LEU 256 N -0.15 0.75 -0.60 2.82 5.85 -1.15 -1.83 115.31 121.00 1vyp h LEU 256 Ca 0.00 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.55 1vyp h LEU 256 Cb 0.14 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1vyp h LEU 256 CO -0.02 0.62 0.08 0.40 -0.34 0.00 0.00 178.44 179.18 1vyp h ILE 257 N 0.81 1.26 -0.69 4.05 2.04 -1.15 -0.75 117.51 123.08 1vyp h ILE 257 Ca 0.21 -1.03 0.03 0.00 1.00 0.00 0.00 64.86 65.07 1vyp h ILE 257 Cb 0.04 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 1vyp h ILE 257 CO -0.03 0.38 0.43 -0.33 0.00 0.00 0.00 178.15 178.59 1vyp h GLU 258 N 0.91 0.81 -0.53 2.37 5.08 -1.07 -1.23 114.58 120.92 1vyp h GLU 258 Ca 0.18 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1vyp h GLU 258 Cb 0.45 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1vyp h GLU 258 CO 0.02 0.54 0.21 0.93 -1.00 0.00 0.00 179.01 179.70 1vyp h GLU 259 N 0.83 0.79 -0.83 2.33 4.39 -0.92 -2.98 114.58 118.19 1vyp h GLU 259 Ca 0.28 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.81 1vyp h GLU 259 Cb 0.04 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.53 1vyp h GLU 259 CO -0.12 0.69 0.42 -0.07 -1.16 0.00 0.00 179.01 178.77 1vyp h LEU 260 N 0.71 1.07 -1.50 1.33 3.38 -0.82 -2.72 115.31 116.77 1vyp h LEU 260 Ca 0.18 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1vyp h LEU 260 Cb 0.19 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1vyp h LEU 260 CO -0.01 0.89 0.37 0.00 0.09 0.00 0.00 178.44 179.78 1vyp h ALA 261 N 1.27 1.71 -0.06 1.53 0.00 -1.09 -1.91 119.26 120.71 1vyp h ALA 261 Ca 0.29 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1vyp h ALA 261 Cb 0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1vyp h ALA 261 CO -0.04 0.23 0.04 0.87 0.00 0.00 0.00 179.25 180.36 1vyp h LYS 262 N 0.65 0.00 0.00 0.00 1.57 -1.34 -2.09 116.57 115.36 1vyp h LYS 262 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1vyp h LYS 262 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1vyp h LYS 262 CO -0.06 0.00 -0.07 0.54 -0.57 0.00 0.00 179.45 179.30 1vyp n ARG 263 N -4.46 0.06 -2.68 3.15 3.00 -0.72 -4.96 116.66 110.06 1vyp n ARG 263 Ca -0.02 0.05 -0.16 0.00 -0.01 0.00 0.00 57.85 57.71 1vyp n ARG 263 Cb 0.15 -1.57 0.02 0.00 0.00 0.00 0.00 32.46 31.06 1vyp n ARG 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1vyp n GLY 264 N 1.46 -0.23 3.75 -0.13 0.00 -0.79 -4.86 105.19 104.39 1vyp n GLY 264 Ca 0.06 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 1vyp n GLY 264 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1vyp s ILE 265 N -2.95 3.05 0.17 -0.61 -4.36 -1.26 -4.40 121.20 110.84 1vyp s ILE 265 Ca 0.16 0.34 -0.11 0.00 -0.26 0.00 0.00 60.65 60.78 1vyp s ILE 265 Cb -0.07 -2.81 0.06 0.00 1.25 0.00 0.00 42.46 40.88 1vyp s ILE 265 CO 0.20 -0.45 1.66 0.00 0.24 0.00 0.00 174.94 176.60 1vyp h ALA 266 N -1.31 0.76 -2.68 2.27 0.00 -0.67 -3.43 119.26 114.20 1vyp h ALA 266 Ca -0.46 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.17 1vyp h ALA 266 Cb 1.25 -0.22 -0.14 0.00 0.00 0.00 0.00 17.79 18.68 1vyp h ALA 266 CO 0.52 0.49 0.16 1.52 0.00 0.00 0.00 179.25 181.94 1vyp s TYR 267 N -5.23 -0.52 -0.20 0.00 -0.85 -1.23 -2.84 117.35 106.48 1vyp s TYR 267 Ca -0.12 0.50 0.01 0.00 -0.52 0.00 0.00 57.07 56.93 1vyp s TYR 267 Cb 0.13 0.47 0.03 0.00 0.38 0.00 0.00 41.96 42.96 1vyp s TYR 267 CO 0.82 -0.75 -0.16 -1.17 -1.52 0.00 0.00 175.55 172.77 1vyp s LEU 268 N -2.28 2.52 -0.29 -3.49 2.96 -0.30 -2.47 118.68 115.33 1vyp s LEU 268 Ca -0.03 -0.79 -0.05 0.00 -0.22 0.00 0.00 54.13 53.05 1vyp s LEU 268 Cb -0.01 -1.53 0.02 0.00 0.50 0.00 0.00 46.19 45.18 1vyp s LEU 268 CO -0.06 -0.05 0.05 -2.28 -1.32 0.00 0.00 176.35 172.69 1vyp s HIS 269 N 1.27 3.16 -0.34 5.38 5.65 -0.02 -1.26 115.29 129.14 1vyp s HIS 269 Ca 0.02 -1.24 -0.12 0.00 0.25 0.00 0.00 55.06 53.97 1vyp s HIS 269 Cb -0.15 -2.21 -0.01 0.00 -1.18 0.00 0.00 32.58 29.04 1vyp s HIS 269 CO -0.10 -0.65 0.21 -1.64 -0.65 0.00 0.00 174.74 171.91 1vyp s MET 270 N 1.43 3.37 -0.50 2.88 1.00 -0.25 -1.38 119.30 125.85 1vyp s MET 270 Ca 0.01 -0.72 -0.24 0.00 0.00 0.00 0.00 55.69 54.74 1vyp s MET 270 Cb -0.18 -3.72 0.03 0.00 0.00 0.00 0.00 34.83 30.97 1vyp s MET 270 CO 0.01 -0.47 0.87 0.45 0.00 0.00 0.00 175.02 175.89 1vyp s SER 271 N 1.67 6.39 0.10 3.03 0.15 -0.39 -2.00 113.70 122.64 1vyp s SER 271 Ca 0.05 -0.20 0.09 0.00 0.70 0.00 0.00 55.95 56.60 1vyp s SER 271 Cb -0.17 -2.42 -0.19 0.00 -1.71 0.00 0.00 66.02 61.53 1vyp s SER 271 CO 0.09 -1.07 1.14 -0.33 1.20 0.00 0.00 173.24 174.26 1vyp h GLU 272 N 9.14 0.00 -3.06 5.44 5.08 -1.60 -3.40 114.58 126.18 1vyp h GLU 272 Ca -0.25 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.02 1vyp h GLU 272 Cb 1.08 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.15 1vyp h GLU 272 CO 1.03 0.82 -0.17 0.99 -1.00 0.00 0.00 179.01 180.67 1vyp s THR 273 N -2.71 0.06 0.91 1.13 2.01 -1.26 -4.89 115.64 110.89 1vyp s THR 273 Ca -0.00 -0.51 -0.11 0.00 0.31 0.00 0.00 61.69 61.38 1vyp s THR 273 Cb 0.09 -0.87 0.14 0.00 0.01 0.00 0.00 72.50 71.86 1vyp s THR 273 CO 0.81 -0.28 1.09 -0.62 -0.69 0.00 0.00 174.62 174.94 1vyp s ASP 274 N -1.83 3.29 0.57 3.53 -1.08 -1.26 -4.82 116.67 115.07 1vyp s ASP 274 Ca -0.07 1.61 0.27 0.00 -0.52 0.00 0.00 52.55 53.84 1vyp s ASP 274 Cb -0.02 -2.27 1.63 0.00 -1.46 0.00 0.00 42.92 40.80 1vyp s ASP 274 CO -0.01 -2.77 2.16 -0.07 0.52 0.00 0.00 175.17 175.00 1vyp h LEU 275 N -1.64 0.00 -0.62 -1.34 3.38 -2.02 -2.36 115.31 110.71 1vyp h LEU 275 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1vyp h LEU 275 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1vyp h LEU 275 CO 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 179.03 1vyp n ALA 276 N -2.39 2.64 0.00 1.53 0.00 -1.26 -5.03 120.51 116.00 1vyp n ALA 276 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1vyp n ALA 276 Cb 0.22 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1vyp n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vyp n GLY 277 N 1.14 1.13 0.00 0.00 0.00 -0.89 -5.14 105.19 101.43 1vyp n GLY 277 Ca 0.20 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1vyp n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vyp n GLY 278 N 1.57 -0.38 3.75 -0.02 0.00 -1.26 -4.44 105.19 104.41 1vyp n GLY 278 Ca 0.00 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 1vyp n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vyp s LYS 279 N -2.00 4.46 0.55 1.61 1.02 -1.26 -4.99 119.74 119.13 1vyp s LYS 279 Ca 0.00 2.02 -0.19 0.00 0.02 0.00 0.00 55.97 57.81 1vyp s LYS 279 Cb 0.00 -3.16 -0.05 0.00 -0.52 0.00 0.00 37.83 34.10 1vyp s LYS 279 CO 0.00 -0.09 1.14 -1.25 -0.92 0.00 0.00 175.35 174.23 1vyp s PRO 280 N -1.00 3.29 0.24 -1.68 0.04 -1.26 -4.97 135.00 129.66 1vyp s PRO 280 Ca 0.51 1.64 -0.30 0.00 0.04 0.00 0.00 61.00 62.88 1vyp s PRO 280 Cb -0.36 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.09 1vyp s PRO 280 CO 0.43 -0.91 1.50 0.71 0.04 0.00 0.00 177.00 178.78 1vyp s TYR 281 N -1.76 2.96 0.56 0.56 1.51 -1.26 -5.02 117.35 114.91 1vyp s TYR 281 Ca 0.73 0.88 -0.17 0.00 -1.01 0.00 0.00 57.07 57.50 1vyp s TYR 281 Cb -0.25 -3.90 -0.05 0.00 -0.11 0.00 0.00 41.96 37.65 1vyp s TYR 281 CO 0.28 -3.05 1.06 -1.54 -1.11 0.00 0.00 175.55 171.19 1vyp s SER 282 N 0.56 5.93 0.38 2.29 1.04 -1.26 -4.94 113.70 117.69 1vyp s SER 282 Ca 0.63 1.88 0.09 0.00 0.48 0.00 0.00 55.95 59.02 1vyp s SER 282 Cb -0.44 -2.54 0.75 0.00 0.10 0.00 0.00 66.02 63.89 1vyp s SER 282 CO 0.42 -1.06 1.90 -0.33 0.98 0.00 0.00 173.24 175.14 1vyp h GLU 283 N 0.81 0.24 -0.48 4.02 5.08 -1.99 -1.97 114.58 120.29 1vyp h GLU 283 Ca -0.48 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 57.81 1vyp h GLU 283 Cb 1.22 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1vyp h GLU 283 CO 0.58 0.40 0.27 0.00 -1.00 0.00 0.00 179.01 179.26 1vyp h ALA 284 N 1.62 0.62 -0.70 3.43 0.00 -1.99 -0.83 119.26 121.40 1vyp h ALA 284 Ca 0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1vyp h ALA 284 Cb 0.41 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1vyp h ALA 284 CO 0.03 0.13 0.24 0.35 0.00 0.00 0.00 179.25 179.99 1vyp h PHE 285 N 0.64 1.12 -0.96 0.00 3.57 -1.86 -1.80 116.94 117.65 1vyp h PHE 285 Ca 0.17 -0.11 0.03 0.00 3.53 0.00 0.00 57.97 61.59 1vyp h PHE 285 Cb 0.04 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 38.40 1vyp h PHE 285 CO -0.02 0.88 0.63 0.00 -2.23 0.00 0.00 178.31 177.57 1vyp h ARG 286 N 1.03 1.19 -0.47 1.11 3.08 -1.04 -1.19 114.38 118.09 1vyp h ARG 286 Ca 0.23 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 1vyp h ARG 286 Cb 0.28 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1vyp h ARG 286 CO -0.01 0.79 0.12 1.96 -1.07 0.00 0.00 179.97 181.76 1vyp h GLN 287 N 1.22 0.74 -0.53 0.04 1.08 -0.91 -1.08 115.11 115.68 1vyp h GLN 287 Ca 0.37 -0.17 -0.05 0.00 -1.45 0.00 0.00 58.65 57.35 1vyp h GLN 287 Cb -0.03 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.28 1vyp h GLN 287 CO -0.11 0.72 0.14 0.87 -0.95 0.00 0.00 178.83 179.50 1vyp h LYS 288 N 0.63 0.81 -0.18 1.46 1.57 -0.78 -1.84 116.57 118.23 1vyp h LYS 288 Ca 0.15 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1vyp h LYS 288 Cb 0.31 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1vyp h LYS 288 CO -0.00 0.72 0.01 0.28 -0.57 0.00 0.00 179.45 179.89 1vyp h VAL 289 N 0.78 1.24 -0.81 0.50 2.07 -1.08 -3.14 116.25 115.82 1vyp h VAL 289 Ca 0.17 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1vyp h VAL 289 Cb 0.27 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1vyp h VAL 289 CO -0.00 0.25 0.43 -0.09 0.02 0.00 0.00 177.57 178.17 1vyp h ARG 290 N 0.08 1.14 0.00 1.57 9.65 -0.92 -1.42 114.38 124.48 1vyp h ARG 290 Ca 0.05 -0.14 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 1vyp h ARG 290 Cb 0.36 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.72 1vyp h ARG 290 CO 0.01 0.84 0.00 -0.85 2.80 0.00 0.00 179.97 182.77 1vyp n GLU 291 N -4.34 0.08 0.01 0.20 0.28 -0.72 -3.45 120.64 112.71 1vyp n GLU 291 Ca 0.08 0.16 0.11 0.00 -0.16 0.00 0.00 57.16 57.35 1vyp n GLU 291 Cb 0.11 -1.61 -0.10 0.00 1.43 0.00 0.00 31.44 31.27 1vyp n GLU 291 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1vyp n ARG 292 N -1.76 0.41 -4.66 3.44 1.74 -0.57 -4.94 116.66 110.32 1vyp n ARG 292 Ca 0.05 -0.08 -0.25 0.00 -0.77 0.00 0.00 57.85 56.80 1vyp n ARG 292 Cb 0.30 -1.56 -0.16 0.00 -1.02 0.00 0.00 32.46 30.02 1vyp n ARG 292 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1vyp s PHE 293 N -3.31 1.54 -1.06 -1.55 5.36 -1.00 -4.54 117.98 113.42 1vyp s PHE 293 Ca -0.01 -0.54 0.11 0.00 -0.96 0.00 0.00 56.93 55.53 1vyp s PHE 293 Cb 0.14 -1.10 0.23 0.00 -0.34 0.00 0.00 43.02 41.96 1vyp s PHE 293 CO 0.86 -0.25 1.13 0.72 -1.46 0.00 0.00 175.22 176.22 1vyp n HIS 294 N 3.62 0.31 -2.47 10.12 8.25 -1.26 -4.81 115.22 128.99 1vyp n HIS 294 Ca -0.21 -0.34 0.00 0.00 -0.26 0.00 0.00 57.72 56.90 1vyp n HIS 294 Cb 0.52 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1vyp n HIS 294 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vyp n GLY 295 N 0.54 2.19 3.75 -1.41 0.00 -1.26 -5.09 105.19 103.91 1vyp n GLY 295 Ca 0.10 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 1vyp n GLY 295 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vyp s VAL 296 N 1.51 3.28 -0.17 1.61 1.01 -1.13 -4.91 120.40 121.60 1vyp s VAL 296 Ca 0.00 1.14 -0.02 0.00 0.00 0.00 0.00 61.98 63.11 1vyp s VAL 296 Cb 0.00 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 1vyp s VAL 296 CO 0.00 0.22 -0.10 -0.63 0.00 0.00 0.00 175.10 174.59 1vyp s ILE 297 N -0.45 3.12 -0.17 2.22 1.01 -1.26 -1.15 121.20 124.52 1vyp s ILE 297 Ca 0.51 -0.61 -0.04 0.00 0.00 0.00 0.00 60.65 60.51 1vyp s ILE 297 Cb -0.35 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 39.74 1vyp s ILE 297 CO 0.41 0.49 -0.02 -0.63 0.00 0.00 0.00 174.94 175.19 1vyp s ILE 298 N 0.82 3.93 0.02 2.92 1.01 -0.39 -0.88 121.20 128.64 1vyp s ILE 298 Ca -0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 60.65 60.27 1vyp s ILE 298 Cb -0.15 -2.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 1vyp s ILE 298 CO 0.01 0.47 0.17 -0.83 0.00 0.00 0.00 174.94 174.75 1vyp s GLY 299 N 0.63 2.14 0.03 6.18 0.00 -0.63 -1.09 107.32 114.58 1vyp s GLY 299 Ca -0.02 -0.82 -0.15 0.00 0.00 0.00 0.00 44.72 43.74 1vyp s GLY 299 CO 0.02 -0.74 0.32 0.00 0.00 0.00 0.00 173.10 172.71 1vyp s ALA 300 N -1.36 -0.74 0.00 3.20 0.00 -0.85 -1.55 121.76 120.47 1vyp s ALA 300 Ca 0.29 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.34 1vyp s ALA 300 Cb -0.13 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.28 1vyp s ALA 300 CO 0.21 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 175.98 1vyp n GLY 301 N 0.67 1.89 2.84 0.00 0.00 -1.26 -1.59 105.19 107.74 1vyp n GLY 301 Ca -0.19 -0.56 -0.21 0.00 0.00 0.00 0.00 46.02 45.06 1vyp n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vyp n ALA 302 N 0.00 -0.88 -1.78 4.61 0.00 -1.26 -4.86 120.51 116.34 1vyp n ALA 302 Ca 0.00 0.19 -0.35 0.00 0.00 0.00 0.00 53.44 53.28 1vyp n ALA 302 Cb 0.00 -2.90 -0.01 0.00 0.00 0.00 0.00 19.45 16.53 1vyp n ALA 302 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1vyp s TYR 303 N -3.01 2.83 0.35 0.00 1.51 -1.26 -5.07 117.35 112.70 1vyp s TYR 303 Ca 0.20 1.56 0.08 0.00 -1.01 0.00 0.00 57.07 57.89 1vyp s TYR 303 Cb -0.09 -3.22 -0.03 0.00 -0.11 0.00 0.00 41.96 38.51 1vyp s TYR 303 CO 0.25 -1.28 0.30 0.95 -1.11 0.00 0.00 175.55 174.66 1vyp s THR 304 N -1.80 3.35 0.35 -0.71 -4.23 -1.26 -5.03 115.64 106.31 1vyp s THR 304 Ca 0.69 -1.38 0.04 0.00 -1.18 0.00 0.00 61.69 59.86 1vyp s THR 304 Cb -0.22 -3.14 0.28 0.00 1.34 0.00 0.00 72.50 70.76 1vyp s THR 304 CO 0.26 -0.14 1.97 0.00 -0.54 0.00 0.00 174.62 176.16 1vyp h ALA 305 N 1.22 1.63 -0.38 3.99 0.00 -1.99 -1.53 119.26 122.20 1vyp h ALA 305 Ca -0.44 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1vyp h ALA 305 Cb 1.26 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1vyp h ALA 305 CO 0.58 0.28 0.13 0.93 0.00 0.00 0.00 179.25 181.18 1vyp h GLU 306 N 0.83 0.58 -0.60 0.00 3.07 -1.99 -0.84 114.58 115.63 1vyp h GLU 306 Ca 0.30 -0.12 -0.08 0.00 -0.50 0.00 0.00 59.36 58.96 1vyp h GLU 306 Cb 0.14 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.94 1vyp h GLU 306 CO -0.09 0.58 0.06 -0.22 -1.40 0.00 0.00 179.01 177.94 1vyp h LYS 307 N 0.47 1.02 -0.07 2.33 3.64 -1.88 -1.96 116.57 120.10 1vyp h LYS 307 Ca 0.12 -0.29 0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1vyp h LYS 307 Cb 0.23 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1vyp h LYS 307 CO -0.01 0.98 0.02 0.00 -2.27 0.00 0.00 179.45 178.17 1vyp h ALA 308 N 1.00 0.07 -0.68 5.00 0.00 -1.08 -2.02 119.26 121.54 1vyp h ALA 308 Ca 0.18 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1vyp h ALA 308 Cb 0.48 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1vyp h ALA 308 CO 0.02 -0.45 0.44 0.93 0.00 0.00 0.00 179.25 180.19 1vyp h GLU 309 N 0.05 0.86 -0.06 0.00 4.39 -1.07 -0.79 114.58 117.96 1vyp h GLU 309 Ca 0.03 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.71 1vyp h GLU 309 Cb 0.02 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.44 1vyp h GLU 309 CO -0.03 0.57 -0.14 0.22 -1.16 0.00 0.00 179.01 178.46 1vyp h ASP 310 N 0.89 -0.42 0.43 1.42 3.58 -1.18 -0.53 116.42 120.60 1vyp h ASP 310 Ca 0.26 0.07 -0.19 0.00 0.42 0.00 0.00 57.03 57.59 1vyp h ASP 310 Cb -0.05 0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 1vyp h ASP 310 CO -0.08 -0.19 -0.83 -0.07 -2.88 0.00 0.00 179.24 175.20 1vyp h LEU 311 N -0.20 0.37 -0.44 2.28 3.38 -1.18 -1.81 115.31 117.71 1vyp h LEU 311 Ca 0.07 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 1vyp h LEU 311 Cb 0.30 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1vyp h LEU 311 CO -0.18 1.05 0.06 0.40 0.09 0.00 0.00 178.44 179.85 1vyp h ILE 312 N 0.18 1.25 -0.06 1.22 2.04 -1.13 -2.18 117.51 118.83 1vyp h ILE 312 Ca -0.04 -0.92 -0.06 0.00 1.00 0.00 0.00 64.86 64.84 1vyp h ILE 312 Cb 1.43 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 1vyp h ILE 312 CO 0.13 0.32 -0.24 1.23 0.00 0.00 0.00 178.15 179.59 1vyp h GLY 313 N 0.60 0.10 1.49 5.37 0.00 -1.01 -1.92 103.07 107.70 1vyp h GLY 313 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1vyp h GLY 313 CO 0.01 0.06 0.00 0.28 0.00 0.00 0.00 176.54 176.89 1vyp n LYS 314 N -4.22 0.45 -1.13 4.80 5.02 -0.69 -4.93 118.16 117.47 1vyp n LYS 314 Ca -0.02 0.03 -0.04 0.00 -2.02 0.00 0.00 58.31 56.26 1vyp n LYS 314 Cb 0.32 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.81 1vyp n LYS 314 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vyp n GLY 315 N 0.97 0.71 0.10 0.72 0.00 -0.72 -4.95 105.19 102.02 1vyp n GLY 315 Ca 0.14 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 45.18 1vyp n GLY 315 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vyp n LEU 316 N -0.50 0.64 -4.32 0.99 4.77 -0.84 -4.98 117.00 112.77 1vyp n LEU 316 Ca -0.04 0.08 -0.17 0.00 -0.03 0.00 0.00 56.01 55.85 1vyp n LEU 316 Cb 0.14 0.20 -0.10 0.00 -2.33 0.00 0.00 43.42 41.33 1vyp n LEU 316 CO 0.07 0.54 -0.31 0.27 -1.33 0.00 0.00 177.39 176.63 1vyp s ILE 317 N -2.52 0.89 -0.09 -0.08 -4.36 -1.21 -4.81 121.20 109.03 1vyp s ILE 317 Ca -0.12 -2.02 0.11 0.00 -0.26 0.00 0.00 60.65 58.36 1vyp s ILE 317 Cb 0.07 -2.40 -0.16 0.00 1.25 0.00 0.00 42.46 41.22 1vyp s ILE 317 CO 0.80 -0.26 0.09 0.47 0.24 0.00 0.00 174.94 176.28 1vyp n ASP 318 N -0.42 2.12 -3.88 4.36 8.00 -0.05 -4.15 116.55 122.53 1vyp n ASP 318 Ca -0.04 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.37 1vyp n ASP 318 Cb 0.64 0.96 -0.05 0.00 -0.02 0.00 0.00 41.12 42.65 1vyp n ASP 318 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vyp s ALA 319 N -2.41 -0.44 -0.04 2.24 0.00 -1.07 -4.89 121.76 115.15 1vyp s ALA 319 Ca -0.06 -0.62 0.04 0.00 0.00 0.00 0.00 51.96 51.33 1vyp s ALA 319 Cb 0.04 0.91 -0.00 0.00 0.00 0.00 0.00 23.12 24.07 1vyp s ALA 319 CO 0.49 -0.77 -0.16 0.54 0.00 0.00 0.00 175.76 175.86 1vyp s VAL 320 N -3.94 1.34 -0.25 0.00 0.11 -0.91 -1.61 120.40 115.15 1vyp s VAL 320 Ca 0.15 -0.66 -0.09 0.00 -2.93 0.00 0.00 61.98 58.45 1vyp s VAL 320 Cb 0.00 -1.16 -0.04 0.00 -1.53 0.00 0.00 36.38 33.65 1vyp s VAL 320 CO 0.01 0.39 0.13 0.00 -3.33 0.00 0.00 175.10 172.31 1vyp s ALA 321 N 0.11 3.45 -0.16 1.54 0.00 -0.59 -0.91 121.76 125.20 1vyp s ALA 321 Ca -0.05 -0.98 -0.08 0.00 0.00 0.00 0.00 51.96 50.84 1vyp s ALA 321 Cb -0.12 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.70 1vyp s ALA 321 CO 0.02 -0.31 0.12 -0.06 0.00 0.00 0.00 175.76 175.53 1vyp s PHE 322 N 1.30 3.45 0.00 0.00 0.08 -0.50 -4.47 117.98 117.84 1vyp s PHE 322 Ca 0.06 0.37 0.00 0.00 0.12 0.00 0.00 56.93 57.49 1vyp s PHE 322 Cb -0.14 -2.05 0.00 0.00 -0.57 0.00 0.00 43.02 40.25 1vyp s PHE 322 CO 0.06 0.45 0.00 0.41 -0.10 0.00 0.00 175.22 176.04 1vyp n GLY 323 N 2.88 -0.15 0.23 4.36 0.00 -1.26 -1.63 105.19 109.62 1vyp n GLY 323 Ca -0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.88 1vyp n GLY 323 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1vyp h ARG 324 N 0.00 0.12 -0.15 1.61 3.08 -1.97 -0.36 114.38 116.70 1vyp h ARG 324 Ca 0.00 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 1vyp h ARG 324 Cb 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1vyp h ARG 324 CO 0.00 0.28 -0.15 -0.44 -1.07 0.00 0.00 179.97 178.59 1vyp h ASP 325 N 0.12 0.24 0.42 7.04 3.32 -1.98 -2.56 116.42 123.01 1vyp h ASP 325 Ca 0.02 -0.05 -0.17 0.00 0.02 0.00 0.00 57.03 56.85 1vyp h ASP 325 Cb 0.35 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1vyp h ASP 325 CO 0.02 0.41 -0.72 1.88 -1.72 0.00 0.00 179.24 179.11 1vyp h TYR 326 N 0.24 0.34 -0.41 4.55 0.05 -1.29 -1.68 116.97 118.76 1vyp h TYR 326 Ca 0.05 -0.15 0.06 0.00 0.05 0.00 0.00 58.73 58.73 1vyp h TYR 326 Cb 0.41 -0.05 -0.05 0.00 1.01 0.00 0.00 36.73 38.04 1vyp h TYR 326 CO 0.01 0.88 0.12 0.82 -1.05 0.00 0.00 178.16 178.94 1vyp h ILE 327 N 0.17 0.83 0.00 -2.88 2.04 -1.03 -3.22 117.51 113.43 1vyp h ILE 327 Ca -0.02 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1vyp h ILE 327 Cb 1.28 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1vyp h ILE 327 CO 0.11 0.05 -0.48 0.00 0.00 0.00 0.00 178.15 177.83 1vyp n ALA 328 N -2.41 3.05 -3.51 1.87 0.00 -1.00 -4.73 120.51 113.77 1vyp n ALA 328 Ca 0.03 -0.26 -0.29 0.00 0.00 0.00 0.00 53.44 52.92 1vyp n ALA 328 Cb 0.17 -1.20 -0.13 0.00 0.00 0.00 0.00 19.45 18.30 1vyp n ALA 328 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1vyp s ASN 329 N -3.69 3.16 0.36 0.00 0.01 -0.64 -4.49 114.94 109.65 1vyp s ASN 329 Ca 0.09 -2.11 0.03 0.00 -0.71 0.00 0.00 52.86 50.17 1vyp s ASN 329 Cb 0.15 -0.49 0.67 0.00 0.41 0.00 0.00 41.25 42.00 1vyp s ASN 329 CO 0.69 -0.32 2.00 1.55 -1.51 0.00 0.00 177.10 179.50 1vyp h PRO 330 N 7.20 0.73 -1.17 -0.60 0.13 -1.83 -2.25 132.00 134.21 1vyp h PRO 330 Ca 0.01 -0.06 -0.64 0.00 -0.87 0.00 0.00 66.00 64.44 1vyp h PRO 330 Cb 0.97 -0.16 -0.27 0.00 0.13 0.00 0.00 31.00 31.68 1vyp h PRO 330 CO 0.32 0.52 0.83 -0.40 -0.23 0.00 0.00 178.00 179.04 1vyp n ASP 331 N -4.42 7.53 -0.30 1.44 5.75 -1.26 -4.25 116.55 121.03 1vyp n ASP 331 Ca 0.05 -3.70 0.11 0.00 -0.01 0.00 0.00 54.79 51.24 1vyp n ASP 331 Cb 0.08 -1.00 0.34 0.00 -1.03 0.00 0.00 41.12 39.51 1vyp n ASP 331 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1vyp h LEU 332 N 2.18 0.73 0.20 -2.12 5.85 -1.75 -2.02 115.31 118.39 1vyp h LEU 332 Ca 0.56 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.33 1vyp h LEU 332 Cb 0.75 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1vyp h LEU 332 CO 1.47 0.36 -0.18 0.58 -0.34 0.00 0.00 178.44 180.33 1vyp h VAL 333 N 0.77 0.60 -0.93 1.05 2.07 -1.88 -0.84 116.25 117.08 1vyp h VAL 333 Ca 0.48 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.02 1vyp h VAL 333 Cb 0.70 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 1vyp h VAL 333 CO -0.24 0.00 0.61 0.00 0.02 0.00 0.00 177.57 177.96 1vyp h ALA 334 N 0.34 1.21 -0.43 1.67 0.00 -1.81 -0.95 119.26 119.29 1vyp h ALA 334 Ca -0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1vyp h ALA 334 Cb 0.38 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1vyp h ALA 334 CO -0.03 0.53 0.06 0.00 0.00 0.00 0.00 179.25 179.81 1vyp h ARG 335 N 1.22 0.71 -0.35 0.00 3.08 -1.06 -1.15 114.38 116.83 1vyp h ARG 335 Ca 0.36 -0.19 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 1vyp h ARG 335 Cb -0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1vyp h ARG 335 CO -0.10 0.75 -0.14 -0.07 -1.07 0.00 0.00 179.97 179.34 1vyp h LEU 336 N 0.57 0.62 -0.49 3.04 3.38 -0.94 -0.25 115.31 121.24 1vyp h LEU 336 Ca 0.13 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1vyp h LEU 336 Cb 0.39 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1vyp h LEU 336 CO 0.01 0.78 -0.14 -0.61 0.09 0.00 0.00 178.44 178.58 1vyp h GLN 337 N 0.57 0.95 -0.01 1.13 4.15 -0.97 -3.19 115.11 117.74 1vyp h GLN 337 Ca 0.10 -0.37 0.00 0.00 0.77 0.00 0.00 58.65 59.14 1vyp h GLN 337 Cb 0.57 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.21 1vyp h GLN 337 CO 0.04 1.04 -0.18 1.63 -1.93 0.00 0.00 178.83 179.43 1vyp n LYS 338 N -4.19 1.26 -3.73 1.69 5.02 -0.45 -4.96 118.16 112.79 1vyp n LYS 338 Ca 0.00 -0.81 -0.25 0.00 -2.02 0.00 0.00 58.31 55.23 1vyp n LYS 338 Cb 0.41 -1.48 0.05 0.00 -0.02 0.00 0.00 35.03 33.98 1vyp n LYS 338 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1vyp n LYS 339 N -0.17 -6.23 -3.20 1.97 4.76 -0.26 -5.00 118.16 110.02 1vyp n LYS 339 Ca 0.14 0.70 -0.32 0.00 -2.87 0.00 0.00 58.31 55.96 1vyp n LYS 339 Cb 0.38 -5.58 -0.06 0.00 -1.84 0.00 0.00 35.03 27.93 1vyp n LYS 339 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vyp s ALA 340 N -3.39 3.41 0.69 7.82 0.00 -0.30 -5.04 121.76 124.95 1vyp s ALA 340 Ca 0.43 -0.09 -0.17 0.00 0.00 0.00 0.00 51.96 52.14 1vyp s ALA 340 Cb -0.21 -2.65 0.02 0.00 0.00 0.00 0.00 23.12 20.28 1vyp s ALA 340 CO 0.79 0.36 1.26 -1.21 0.00 0.00 0.00 175.76 176.95 1vyp s GLU 341 N -3.02 2.30 0.18 0.00 2.02 -1.26 -4.72 118.70 114.20 1vyp s GLU 341 Ca 0.52 1.95 -0.03 0.00 0.02 0.00 0.00 54.97 57.42 1vyp s GLU 341 Cb -0.10 -1.83 -0.05 0.00 0.10 0.00 0.00 34.13 32.25 1vyp s GLU 341 CO 0.20 -1.76 0.39 -0.51 0.02 0.00 0.00 175.26 173.61 1vyp s LEU 342 N -4.76 4.23 0.51 1.80 1.43 -1.26 -5.04 118.68 115.59 1vyp s LEU 342 Ca 0.79 0.51 -0.22 0.00 -1.03 0.00 0.00 54.13 54.19 1vyp s LEU 342 Cb -0.34 -3.26 -0.06 0.00 0.03 0.00 0.00 46.19 42.56 1vyp s LEU 342 CO 0.43 -0.01 1.25 0.20 0.23 0.00 0.00 176.35 178.45 1vyp s ASN 343 N -2.81 5.66 0.46 2.29 0.01 -1.26 -5.00 114.94 114.28 1vyp s ASN 343 Ca 0.40 2.51 -0.23 0.00 -0.71 0.00 0.00 52.86 54.83 1vyp s ASN 343 Cb -0.12 -2.62 -0.07 0.00 0.41 0.00 0.00 41.25 38.86 1vyp s ASN 343 CO 0.27 -1.28 1.18 -2.16 -1.51 0.00 0.00 177.10 173.60 1vyp s PRO 344 N -2.87 3.72 0.34 -0.60 0.04 -1.26 -4.89 135.00 129.47 1vyp s PRO 344 Ca 0.69 1.82 -0.24 0.00 0.04 0.00 0.00 61.00 63.30 1vyp s PRO 344 Cb -0.34 -2.40 -0.10 0.00 0.04 0.00 0.00 34.50 31.70 1vyp s PRO 344 CO 0.40 -0.60 0.93 -0.65 0.04 0.00 0.00 177.00 177.12 1vyp s GLN 345 N -2.70 4.48 -0.68 4.56 -0.21 -1.26 -4.95 119.66 118.90 1vyp s GLN 345 Ca 0.64 1.24 0.05 0.00 0.02 0.00 0.00 55.36 57.31 1vyp s GLN 345 Cb -0.30 -2.68 0.17 0.00 1.00 0.00 0.00 33.01 31.20 1vyp s GLN 345 CO 0.36 0.23 0.47 1.03 -2.12 0.00 0.00 175.29 175.26 1vyp s ARG 346 N -2.28 2.36 0.58 2.91 0.52 -1.26 -5.00 118.95 116.78 1vyp s ARG 346 Ca 0.52 -3.25 0.27 0.00 -0.52 0.00 0.00 55.73 52.75 1vyp s ARG 346 Cb -0.16 -3.31 1.65 0.00 0.52 0.00 0.00 34.95 33.64 1vyp s ARG 346 CO 0.21 -1.28 2.17 -1.35 0.02 0.00 0.00 175.30 175.07 1vyp h PRO 347 N 5.46 0.00 -0.01 3.54 0.11 -1.99 -2.51 132.00 136.61 1vyp h PRO 347 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1vyp h PRO 347 Cb 0.77 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 1vyp h PRO 347 CO 0.70 0.00 0.02 1.05 -0.21 0.00 0.00 178.00 179.56 1vyp h GLU 348 N 0.00 0.00 -0.19 1.05 9.09 -1.99 -2.23 114.58 120.30 1vyp h GLU 348 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.46 1vyp h GLU 348 Cb 0.25 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.35 1vyp h GLU 348 CO -0.00 0.00 0.00 -1.13 0.05 0.00 0.00 179.01 177.93 1vyp n SER 349 N -3.35 3.43 -0.26 3.06 3.41 -0.94 -4.61 113.62 114.35 1vyp n SER 349 Ca -0.03 -2.98 -0.05 0.00 -0.26 0.00 0.00 58.87 55.55 1vyp n SER 349 Cb 0.10 -0.50 0.06 0.00 -0.26 0.00 0.00 64.21 63.61 1vyp n SER 349 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1vyp h PHE 350 N 1.33 0.94 -3.33 7.33 0.04 -1.51 -3.44 116.94 118.31 1vyp h PHE 350 Ca 0.00 0.00 -0.65 0.00 2.80 0.00 0.00 57.97 60.12 1vyp h PHE 350 Cb 1.29 -0.31 -0.26 0.00 2.20 0.00 0.00 35.95 38.87 1vyp h PHE 350 CO 0.35 0.62 -0.73 0.71 -0.60 0.00 0.00 178.31 178.66 1vyp s TYR 351 N -6.02 2.89 0.03 -0.55 2.02 -1.26 -4.52 117.35 109.95 1vyp s TYR 351 Ca -0.13 -0.62 0.00 0.00 -0.37 0.00 0.00 57.07 55.95 1vyp s TYR 351 Cb 0.15 -1.92 0.00 0.00 -0.40 0.00 0.00 41.96 39.78 1vyp s TYR 351 CO 0.78 -0.23 0.00 0.41 -1.57 0.00 0.00 175.55 174.94 1vyp n GLY 352 N 3.77 -1.92 5.64 0.71 0.00 -0.24 -4.77 105.19 108.38 1vyp n GLY 352 Ca -0.18 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1vyp n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vyp n GLY 353 N -0.70 0.23 0.00 -0.02 0.00 -1.26 -4.89 105.19 98.55 1vyp n GLY 353 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1vyp n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vyp n GLY 354 N 0.00 5.39 0.28 -0.02 0.00 -1.26 -4.88 105.19 104.70 1vyp n GLY 354 Ca 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 46.02 45.23 1vyp n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vyp h ALA 355 N 1.04 1.44 -2.53 4.61 0.00 -1.99 -3.40 119.26 118.43 1vyp h ALA 355 Ca 0.00 -0.16 -0.53 0.00 0.00 0.00 0.00 54.91 54.22 1vyp h ALA 355 Cb 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 17.79 17.66 1vyp h ALA 355 CO 0.00 0.41 0.86 -2.00 0.00 0.00 0.00 179.25 178.52 1vyp s GLU 356 N -5.09 4.25 -0.50 0.00 2.12 -1.26 -1.29 118.70 116.92 1vyp s GLU 356 Ca -0.08 2.23 0.00 0.00 0.36 0.00 0.00 54.97 57.49 1vyp s GLU 356 Cb 0.16 -3.33 0.00 0.00 0.26 0.00 0.00 34.13 31.22 1vyp s GLU 356 CO 0.76 -0.59 0.00 0.41 -0.54 0.00 0.00 175.26 175.30 1vyp n GLY 357 N 3.73 0.73 1.68 -1.50 0.00 -1.26 -4.86 105.19 103.71 1vyp n GLY 357 Ca 0.14 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1vyp n GLY 357 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1vyp n TYR 358 N -2.77 -1.27 0.21 1.61 9.36 -0.42 -4.72 117.16 119.16 1vyp n TYR 358 Ca -0.05 0.22 0.06 0.00 3.32 0.00 0.00 57.90 61.45 1vyp n TYR 358 Cb 0.20 0.38 0.10 0.00 -0.63 0.00 0.00 39.34 39.39 1vyp n TYR 358 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1vyp n THR 359 N -3.21 0.42 -0.52 2.97 -2.24 -0.68 -4.63 114.28 106.38 1vyp n THR 359 Ca 0.00 -0.71 0.08 0.00 -2.27 0.00 0.00 64.05 61.15 1vyp n THR 359 Cb 0.00 0.93 0.26 0.00 -2.10 0.00 0.00 70.33 69.42 1vyp n THR 359 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1vyp n ASP 360 N 0.62 3.85 -4.64 3.42 5.75 -1.24 -4.87 116.55 119.44 1vyp n ASP 360 Ca 0.09 -2.37 -0.42 0.00 -0.01 0.00 0.00 54.79 52.07 1vyp n ASP 360 Cb 0.35 -0.44 -0.03 0.00 -1.03 0.00 0.00 41.12 39.97 1vyp n ASP 360 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1vyp s TYR 361 N -1.68 3.26 0.50 2.11 2.02 -1.26 -4.95 117.35 117.34 1vyp s TYR 361 Ca 0.39 1.17 -0.20 0.00 -0.37 0.00 0.00 57.07 58.06 1vyp s TYR 361 Cb 0.25 -3.30 -0.08 0.00 -0.40 0.00 0.00 41.96 38.43 1vyp s TYR 361 CO 0.19 -0.55 1.05 -1.25 -1.57 0.00 0.00 175.55 173.42 1vyp s PRO 362 N 3.16 3.73 0.57 -1.71 0.04 -1.26 -4.67 135.00 134.85 1vyp s PRO 362 Ca 0.39 1.38 -0.09 0.00 0.04 0.00 0.00 61.00 62.72 1vyp s PRO 362 Cb -0.14 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 1vyp s PRO 362 CO 0.10 -0.49 0.94 -1.12 0.04 0.00 0.00 177.00 176.47 1vyp s SER 363 N -2.01 6.27 0.00 6.66 0.01 -1.26 -4.67 113.70 118.70 1vyp s SER 363 Ca 0.68 1.26 0.00 0.00 1.31 0.00 0.00 55.95 59.20 1vyp s SER 363 Cb -0.17 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.66 1vyp s SER 363 CO 0.22 -0.75 0.44 0.18 0.41 0.00 0.00 173.24 173.73