#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pvm s SER 7 N 0.00 5.97 0.04 7.83 0.15 -1.26 -5.11 113.70 121.32 2pvm s SER 7 Ca 0.00 0.21 -0.09 0.00 0.70 0.00 0.00 55.95 56.77 2pvm s SER 7 Cb 0.00 -1.77 0.00 0.00 -1.71 0.00 0.00 66.02 62.54 2pvm s SER 7 CO 0.00 0.24 0.18 -1.59 1.20 0.00 0.00 173.24 173.28 2pvm s LYS 8 N -1.99 0.69 0.56 5.44 -2.85 -1.26 -4.27 119.74 116.06 2pvm s LYS 8 Ca 0.27 -0.66 -0.21 0.00 -1.00 0.00 0.00 55.97 54.37 2pvm s LYS 8 Cb -0.12 0.28 -0.04 0.00 -2.06 0.00 0.00 37.83 35.89 2pvm s LYS 8 CO 0.18 -0.20 1.35 0.00 0.10 0.00 0.00 175.35 176.79 2pvm s ALA 9 N -2.63 2.76 -0.78 0.59 0.00 -1.26 -4.91 121.76 115.53 2pvm s ALA 9 Ca -0.05 1.32 0.25 0.00 0.00 0.00 0.00 51.96 53.49 2pvm s ALA 9 Cb -0.01 -3.57 0.55 0.00 0.00 0.00 0.00 23.12 20.09 2pvm s ALA 9 CO -0.04 -1.41 1.48 0.54 0.00 0.00 0.00 175.76 176.33 2pvm n ARG 10 N -1.14 0.19 -3.98 0.00 1.74 -1.26 -4.64 116.66 107.56 2pvm n ARG 10 Ca 0.11 0.08 -0.08 0.00 -0.77 0.00 0.00 57.85 57.18 2pvm n ARG 10 Cb 0.45 -1.64 -0.09 0.00 -1.02 0.00 0.00 32.46 30.16 2pvm n ARG 10 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2pvm s VAL 11 N -3.10 0.17 -1.08 1.55 -7.23 -1.26 -4.88 120.40 104.57 2pvm s VAL 11 Ca 0.09 -1.41 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 2pvm s VAL 11 Cb 0.15 -1.25 0.00 0.00 0.56 0.00 0.00 36.38 35.84 2pvm s VAL 11 CO 0.68 -0.78 0.00 -1.22 -0.31 0.00 0.00 175.10 173.47 2pvm n TYR 12 N 0.30 -1.14 -0.06 2.82 4.01 -1.26 -4.84 117.16 116.99 2pvm n TYR 12 Ca -0.16 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.54 2pvm n TYR 12 Cb 0.60 -2.60 0.17 0.00 -0.31 0.00 0.00 39.34 37.21 2pvm n TYR 12 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2pvm h ALA 13 N 0.96 1.09 -0.61 -0.72 0.00 -1.90 -3.19 119.26 114.90 2pvm h ALA 13 Ca -0.27 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2pvm h ALA 13 Cb 1.08 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2pvm h ALA 13 CO 0.34 0.56 0.00 -0.40 0.00 0.00 0.00 179.25 179.75 2pvm n ASP 14 N -4.18 5.03 -0.07 0.00 3.85 -1.26 -4.37 116.55 115.54 2pvm n ASP 14 Ca 0.01 -2.62 -0.07 0.00 -0.71 0.00 0.00 54.79 51.40 2pvm n ASP 14 Cb 0.34 -0.61 -0.01 0.00 -1.35 0.00 0.00 41.12 39.50 2pvm n ASP 14 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 2pvm h VAL 15 N 3.96 0.83 0.00 2.12 2.07 -1.90 -1.85 116.25 121.48 2pvm h VAL 15 Ca 0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2pvm h VAL 15 Cb 1.61 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2pvm h VAL 15 CO 0.31 0.02 0.00 0.59 0.02 0.00 0.00 177.57 178.51 2pvm n ASN 16 N -5.13 0.75 0.05 0.57 3.02 -1.26 -2.65 115.26 110.60 2pvm n ASN 16 Ca -0.01 0.59 -0.17 0.00 -0.03 0.00 0.00 54.58 54.96 2pvm n ASN 16 Cb 0.13 -0.79 -0.08 0.00 -0.61 0.00 0.00 39.78 38.44 2pvm n ASN 16 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2pvm h VAL 17 N 0.00 1.33 0.00 2.41 2.07 -1.67 -3.30 116.25 117.09 2pvm h VAL 17 Ca 0.00 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.22 2pvm h VAL 17 Cb 0.64 2.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 2pvm h VAL 17 CO 0.00 0.70 -0.46 -0.07 0.02 0.00 0.00 177.57 177.76 2pvm h LEU 18 N 0.34 0.00-10.32 2.57 3.38 -1.32 -3.47 115.31 106.49 2pvm h LEU 18 Ca -0.10 -0.07 -0.49 0.00 0.09 0.00 0.00 57.88 57.31 2pvm h LEU 18 Cb 1.62 0.00 0.04 0.00 0.09 0.00 0.00 40.66 42.41 2pvm h LEU 18 CO 0.18 0.04 0.13 -0.13 0.09 0.00 0.00 178.44 178.75 2pvm s ARG 19 N -3.22 3.45 0.55 1.13 0.52 -1.08 -5.03 118.95 115.27 2pvm s ARG 19 Ca 0.05 0.19 -0.21 0.00 -0.52 0.00 0.00 55.73 55.24 2pvm s ARG 19 Cb 0.10 -2.35 -0.05 0.00 0.52 0.00 0.00 34.95 33.18 2pvm s ARG 19 CO 0.70 -0.30 1.32 -2.30 0.02 0.00 0.00 175.30 174.75 2pvm n PRO 20 N -2.33 1.61 0.18 3.54 -0.02 -1.26 -4.87 135.00 131.84 2pvm n PRO 20 Ca 0.01 0.59 0.12 0.00 -2.02 0.00 0.00 63.50 62.21 2pvm n PRO 20 Cb 0.55 -2.53 0.66 0.00 -0.02 0.00 0.00 33.50 32.16 2pvm n PRO 20 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2pvm h LYS 21 N 1.34 0.00 0.00 -0.52 1.57 -1.95 -1.50 116.57 115.52 2pvm h LYS 21 Ca -0.50 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.25 2pvm h LYS 21 Cb 1.31 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.62 2pvm h LYS 21 CO 0.56 0.00 -0.13 1.05 -0.57 0.00 0.00 179.45 180.36 2pvm h GLU 22 N 0.00 0.00 -0.84 3.15 9.09 -1.90 0.49 114.58 124.56 2pvm h GLU 22 Ca 0.08 0.00 0.02 0.00 0.05 0.00 0.00 59.36 59.51 2pvm h GLU 22 Cb 0.33 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.39 2pvm h GLU 22 CO -0.00 0.13 0.55 -0.92 0.05 0.00 0.00 179.01 178.82 2pvm h TYR 23 N 0.00 1.04 0.00 2.06 3.20 -1.62 -3.26 116.97 118.40 2pvm h TYR 23 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2pvm h TYR 23 Cb 0.29 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.21 2pvm h TYR 23 CO 0.00 0.63 -0.84 -2.67 -1.64 0.00 0.00 178.16 173.64 2pvm n TRP 24 N -4.52 0.00 -1.68 -3.82 4.27 -1.04 -4.71 117.44 105.93 2pvm n TRP 24 Ca 0.10 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.29 2pvm n TRP 24 Cb 0.05 -0.07 -0.01 0.00 -1.36 0.00 0.00 31.31 29.92 2pvm n TRP 24 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 2pvm n ASP 25 N -1.46 5.50 0.12 -0.67 2.03 0.13 -4.74 116.55 117.46 2pvm n ASP 25 Ca 0.01 -2.81 0.17 0.00 0.52 0.00 0.00 54.79 52.69 2pvm n ASP 25 Cb 0.23 -1.60 0.73 0.00 -0.72 0.00 0.00 41.12 39.76 2pvm n ASP 25 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 2pvm h TYR 26 N 5.64 0.00 0.00 -0.67 -0.00 -1.84 -1.03 116.97 119.07 2pvm h TYR 26 Ca 0.64 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 59.37 2pvm h TYR 26 Cb 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.26 2pvm h TYR 26 CO 1.56 0.00 -0.04 0.93 -0.00 0.00 0.00 178.16 180.62 2pvm h GLU 27 N 0.00 0.00 -0.00 0.10 5.08 -1.90 -1.64 114.58 116.22 2pvm h GLU 27 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2pvm h GLU 27 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2pvm h GLU 27 CO -0.00 0.04 -0.02 0.00 -1.00 0.00 0.00 179.01 178.03 2pvm n ALA 28 N -2.14 2.44 -1.77 3.43 0.00 -0.39 -4.88 120.51 117.21 2pvm n ALA 28 Ca -0.01 -0.13 -0.40 0.00 0.00 0.00 0.00 53.44 52.90 2pvm n ALA 28 Cb 0.21 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2pvm n ALA 28 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2pvm s LEU 29 N -2.79 4.22 -0.32 0.00 2.96 -0.62 -5.00 118.68 117.13 2pvm s LEU 29 Ca 0.21 2.85 0.01 0.00 -0.22 0.00 0.00 54.13 56.98 2pvm s LEU 29 Cb 0.20 -3.84 0.08 0.00 0.50 0.00 0.00 46.19 43.12 2pvm s LEU 29 CO 0.50 -0.96 0.01 -0.89 -1.32 0.00 0.00 176.35 173.70 2pvm s THR 30 N -1.19 2.62 0.19 3.68 2.01 -1.26 -5.08 115.64 116.60 2pvm s THR 30 Ca 0.57 -1.81 -0.32 0.00 0.31 0.00 0.00 61.69 60.44 2pvm s THR 30 Cb -0.42 -2.67 -0.11 0.00 0.01 0.00 0.00 72.50 69.30 2pvm s THR 30 CO 0.55 -0.31 1.63 -0.69 -0.69 0.00 0.00 174.62 175.11 2pvm s VAL 31 N 1.10 2.36 -0.44 3.82 1.01 -1.26 -4.98 120.40 122.02 2pvm s VAL 31 Ca 0.00 0.26 -0.12 0.00 0.00 0.00 0.00 61.98 62.12 2pvm s VAL 31 Cb -0.20 -3.17 0.07 0.00 0.00 0.00 0.00 36.38 33.08 2pvm s VAL 31 CO -0.04 0.02 0.31 -1.10 0.00 0.00 0.00 175.10 174.29 2pvm s GLN 32 N 1.04 2.77 0.17 2.72 -1.52 -1.26 -5.07 119.66 118.52 2pvm s GLN 32 Ca 0.71 -1.39 -0.30 0.00 -1.95 0.00 0.00 55.36 52.43 2pvm s GLN 32 Cb -0.46 -3.92 -0.07 0.00 -0.22 0.00 0.00 33.01 28.33 2pvm s GLN 32 CO 0.33 -0.97 1.08 -1.58 -0.25 0.00 0.00 175.29 173.90 2pvm s TRP 33 N 1.52 3.63 0.00 0.91 0.52 -1.26 -4.70 118.94 119.56 2pvm s TRP 33 Ca 0.03 1.63 0.00 0.00 0.02 0.00 0.00 56.10 57.79 2pvm s TRP 33 Cb -0.23 -3.24 0.00 0.00 -1.15 0.00 0.00 33.47 28.85 2pvm s TRP 33 CO 0.04 -0.48 0.00 0.41 0.02 0.00 0.00 176.95 176.94 2pvm n GLY 34 N 2.03 0.33 3.56 0.98 0.00 0.18 -5.00 105.19 107.28 2pvm n GLY 34 Ca 0.02 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 2pvm n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pvm s GLU 35 N -1.38 3.67 0.38 1.61 0.41 -1.26 -4.75 118.70 117.37 2pvm s GLU 35 Ca 0.00 -0.09 0.06 0.00 -0.41 0.00 0.00 54.97 54.53 2pvm s GLU 35 Cb 0.00 -3.80 0.78 0.00 -1.78 0.00 0.00 34.13 29.33 2pvm s GLU 35 CO 0.00 -0.63 1.99 0.37 -0.49 0.00 0.00 175.26 176.50 2pvm h GLN 36 N 8.42 0.68 0.00 1.61 4.15 -1.93 -1.54 115.11 126.50 2pvm h GLN 36 Ca -0.28 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.10 2pvm h GLN 36 Cb 1.12 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.66 2pvm h GLN 36 CO 0.78 0.45 0.00 -0.25 -1.93 0.00 0.00 178.83 177.87 2pvm n ASP 37 N -4.47 0.00 0.22 -0.69 8.00 -1.26 -2.52 116.55 115.83 2pvm n ASP 37 Ca 0.08 0.44 0.15 0.00 0.71 0.00 0.00 54.79 56.18 2pvm n ASP 37 Cb 0.18 -0.47 0.58 0.00 -0.02 0.00 0.00 41.12 41.39 2pvm n ASP 37 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2pvm h ASP 38 N 0.00 0.00 -3.36 -2.24 3.32 -1.67 -3.43 116.42 109.04 2pvm h ASP 38 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 2pvm h ASP 38 Cb 0.26 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 39.48 2pvm h ASP 38 CO 0.00 0.00 -0.85 -0.31 -1.72 0.00 0.00 179.24 176.36 2pvm s TYR 39 N -3.49 2.07 -0.05 4.55 2.02 -1.05 -0.19 117.35 121.21 2pvm s TYR 39 Ca 0.03 -0.85 0.05 0.00 -0.37 0.00 0.00 57.07 55.93 2pvm s TYR 39 Cb 0.09 -1.44 -0.02 0.00 -0.40 0.00 0.00 41.96 40.19 2pvm s TYR 39 CO 0.50 -0.38 -0.20 -1.21 -1.57 0.00 0.00 175.55 172.70 2pvm s GLU 40 N 0.55 2.51 0.09 -0.62 2.02 -0.51 -4.94 118.70 117.80 2pvm s GLU 40 Ca -0.16 -0.80 -0.31 0.00 0.02 0.00 0.00 54.97 53.73 2pvm s GLU 40 Cb -0.17 -2.27 -0.06 0.00 0.10 0.00 0.00 34.13 31.73 2pvm s GLU 40 CO 0.05 0.51 1.24 0.08 0.02 0.00 0.00 175.26 177.16 2pvm s VAL 41 N -0.45 3.81 -0.25 2.63 1.01 -1.26 -0.99 120.40 124.89 2pvm s VAL 41 Ca 0.05 1.32 -0.02 0.00 0.00 0.00 0.00 61.98 63.34 2pvm s VAL 41 Cb -0.12 -3.85 -0.15 0.00 0.00 0.00 0.00 36.38 32.27 2pvm s VAL 41 CO 0.01 0.12 -0.25 0.52 0.00 0.00 0.00 175.10 175.50 2pvm n VAL 42 N 3.74 1.42 -3.63 2.92 0.31 0.96 -4.93 118.33 119.11 2pvm n VAL 42 Ca 0.09 -0.49 -0.05 0.00 -0.01 0.00 0.00 64.34 63.87 2pvm n VAL 42 Cb 0.45 -1.50 -0.06 0.00 -0.91 0.00 0.00 33.84 31.82 2pvm n VAL 42 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2pvm s ARG 43 N -2.49 0.25 0.17 5.55 3.52 -1.01 -4.98 118.95 119.96 2pvm s ARG 43 Ca -0.34 0.19 -0.30 0.00 -0.13 0.00 0.00 55.73 55.14 2pvm s ARG 43 Cb 0.10 0.12 -0.08 0.00 -1.56 0.00 0.00 34.95 33.53 2pvm s ARG 43 CO 0.54 -0.05 1.22 0.21 -0.81 0.00 0.00 175.30 176.41 2pvm s LYS 44 N -0.36 4.46 -0.00 5.12 2.20 -1.26 0.29 119.74 130.18 2pvm s LYS 44 Ca 0.05 1.90 0.02 0.00 -0.36 0.00 0.00 55.97 57.59 2pvm s LYS 44 Cb -0.03 -3.24 -0.03 0.00 -1.51 0.00 0.00 37.83 33.01 2pvm s LYS 44 CO -0.09 -0.15 0.07 1.33 -0.36 0.00 0.00 175.35 176.15 2pvm n VAL 45 N 2.75 0.00 -3.89 4.02 0.24 0.05 -4.85 118.33 116.65 2pvm n VAL 45 Ca 0.05 -0.26 0.01 0.00 -2.04 0.00 0.00 64.34 62.10 2pvm n VAL 45 Cb 0.44 0.74 0.01 0.00 -1.47 0.00 0.00 33.84 33.56 2pvm n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pvm n GLY 46 N 1.68 0.50 3.64 7.63 0.00 -1.00 -5.01 105.19 112.63 2pvm n GLY 46 Ca 0.00 -0.97 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 2pvm n GLY 46 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2pvm s ARG 47 N -2.01 1.51 0.15 1.61 1.04 -1.26 -0.93 118.95 119.06 2pvm s ARG 47 Ca 0.16 -0.72 -0.02 0.00 -1.04 0.00 0.00 55.73 54.11 2pvm s ARG 47 Cb -0.01 0.59 0.01 0.00 -2.04 0.00 0.00 34.95 33.50 2pvm s ARG 47 CO 0.00 -0.68 0.23 0.41 -0.04 0.00 0.00 175.30 175.23 2pvm n GLY 48 N -0.42 2.48 0.12 3.88 0.00 0.11 -4.94 105.19 106.43 2pvm n GLY 48 Ca -0.10 -1.41 0.13 0.00 0.00 0.00 0.00 46.02 44.64 2pvm n GLY 48 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2pvm h LYS 49 N 0.00 0.00 0.00 1.61 2.10 -2.03 -3.29 116.57 114.96 2pvm h LYS 49 Ca -0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.53 2pvm h LYS 49 Cb 0.51 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 2pvm h LYS 49 CO 0.16 0.00 -0.75 0.66 -2.00 0.00 0.00 179.45 177.52 2pvm n TYR 50 N -2.37 0.00 -3.73 0.07 4.01 -1.26 -4.93 117.16 108.95 2pvm n TYR 50 Ca 0.05 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.79 2pvm n TYR 50 Cb 0.44 -0.04 -0.00 0.00 -0.31 0.00 0.00 39.34 39.43 2pvm n TYR 50 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2pvm s SER 51 N -2.41 -0.09 -0.08 7.72 1.04 -1.24 -1.19 113.70 117.45 2pvm s SER 51 Ca 0.04 -0.31 0.04 0.00 0.48 0.00 0.00 55.95 56.19 2pvm s SER 51 Cb 0.10 0.33 -0.02 0.00 0.10 0.00 0.00 66.02 66.53 2pvm s SER 51 CO 0.54 -0.61 -0.19 -1.61 0.98 0.00 0.00 173.24 172.35 2pvm s GLU 52 N -2.68 2.81 -0.09 4.02 2.02 -0.65 0.07 118.70 124.20 2pvm s GLU 52 Ca 0.16 -0.79 -0.00 0.00 0.02 0.00 0.00 54.97 54.36 2pvm s GLU 52 Cb 0.01 -2.36 -0.03 0.00 0.10 0.00 0.00 34.13 31.85 2pvm s GLU 52 CO -0.00 0.38 -0.07 0.08 0.02 0.00 0.00 175.26 175.68 2pvm s VAL 53 N -0.13 3.71 0.06 2.63 1.01 -0.11 -1.13 120.40 126.44 2pvm s VAL 53 Ca -0.03 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.52 2pvm s VAL 53 Cb -0.14 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 2pvm s VAL 53 CO 0.04 0.57 -0.10 -0.36 0.00 0.00 0.00 175.10 175.25 2pvm s PHE 54 N -0.48 0.93 0.03 5.22 0.40 -0.01 -0.77 117.98 123.29 2pvm s PHE 54 Ca 0.07 -0.54 -0.24 0.00 -0.60 0.00 0.00 56.93 55.63 2pvm s PHE 54 Cb -0.12 -0.53 -0.05 0.00 0.51 0.00 0.00 43.02 42.83 2pvm s PHE 54 CO 0.02 -0.03 0.73 -2.00 0.70 0.00 0.00 175.22 174.64 2pvm s GLU 55 N -1.97 4.46 0.19 0.44 2.12 0.14 -0.42 118.70 123.66 2pvm s GLU 55 Ca -0.03 0.99 0.02 0.00 0.36 0.00 0.00 54.97 56.31 2pvm s GLU 55 Cb -0.08 -3.36 -0.01 0.00 0.26 0.00 0.00 34.13 30.94 2pvm s GLU 55 CO 0.01 0.29 0.09 0.41 -0.54 0.00 0.00 175.26 175.52 2pvm n GLY 56 N 2.42 3.63 2.85 -1.50 0.00 0.75 -0.03 105.19 113.31 2pvm n GLY 56 Ca -0.03 -1.94 -0.13 0.00 0.00 0.00 0.00 46.02 43.92 2pvm n GLY 56 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2pvm s ILE 57 N -2.40 -0.01 -0.38 -0.61 2.07 -0.16 -1.56 121.20 118.15 2pvm s ILE 57 Ca 0.13 0.05 -0.27 0.00 -1.41 0.00 0.00 60.65 59.15 2pvm s ILE 57 Cb 0.01 -0.03 0.02 0.00 0.13 0.00 0.00 42.46 42.58 2pvm s ILE 57 CO 0.09 0.02 1.00 0.21 -1.91 0.00 0.00 174.94 174.35 2pvm s ASN 58 N 0.25 6.73 0.60 4.50 3.84 0.58 -1.43 114.94 130.01 2pvm s ASN 58 Ca -0.02 0.67 0.36 0.00 0.21 0.00 0.00 52.86 54.08 2pvm s ASN 58 Cb -0.03 -2.50 1.88 0.00 -0.55 0.00 0.00 41.25 40.05 2pvm s ASN 58 CO -0.01 -0.94 2.20 -0.37 -2.79 0.00 0.00 177.10 175.19 2pvm h VAL 59 N 5.88 0.20 0.42 -5.21 -1.51 -0.88 0.65 116.25 115.80 2pvm h VAL 59 Ca -0.22 -0.26 -0.02 0.00 -1.23 0.00 0.00 66.70 64.97 2pvm h VAL 59 Cb 1.07 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 31.44 2pvm h VAL 59 CO 1.02 0.03 -0.20 0.78 -1.23 0.00 0.00 177.57 177.97 2pvm h ASN 60 N 0.00 -0.48 -0.06 4.19 2.35 -1.91 -3.36 115.58 116.31 2pvm h ASN 60 Ca -0.00 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2pvm h ASN 60 Cb 0.20 0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2pvm h ASN 60 CO 0.00 -0.07 0.00 -0.46 -1.65 0.00 0.00 177.43 175.25 2pvm n ASN 61 N -5.05 2.92 -2.12 5.81 0.23 -1.20 -4.96 115.26 110.88 2pvm n ASN 61 Ca -0.07 -1.96 -0.21 0.00 -0.53 0.00 0.00 54.58 51.81 2pvm n ASN 61 Cb 0.22 -0.02 -0.04 0.00 -2.08 0.00 0.00 39.78 37.87 2pvm n ASN 61 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2pvm n ASN 62 N 1.27 -5.80 -4.91 0.53 3.02 0.22 -4.98 115.26 104.62 2pvm n ASN 62 Ca 0.15 0.17 -0.29 0.00 -0.03 0.00 0.00 54.58 54.57 2pvm n ASN 62 Cb 0.58 -4.92 -0.04 0.00 -0.61 0.00 0.00 39.78 34.79 2pvm n ASN 62 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2pvm s GLU 63 N -4.61 3.60 0.61 3.52 2.02 -1.20 -4.80 118.70 117.84 2pvm s GLU 63 Ca 0.00 -0.12 -0.14 0.00 0.02 0.00 0.00 54.97 54.73 2pvm s GLU 63 Cb 0.00 -2.78 -0.03 0.00 0.10 0.00 0.00 34.13 31.42 2pvm s GLU 63 CO 0.00 0.37 1.05 0.15 0.02 0.00 0.00 175.26 176.85 2pvm s LYS 64 N -3.10 3.31 0.33 1.61 1.02 -1.26 -0.31 119.74 121.33 2pvm s LYS 64 Ca 0.41 1.10 -0.17 0.00 0.02 0.00 0.00 55.97 57.34 2pvm s LYS 64 Cb -0.11 -2.04 0.03 0.00 -0.52 0.00 0.00 37.83 35.19 2pvm s LYS 64 CO 0.27 -0.81 0.71 0.00 -0.92 0.00 0.00 175.35 174.60 2pvm s ILE 66 N -3.14 2.43 -0.24 0.00 -1.09 0.26 -0.18 121.20 119.25 2pvm s ILE 66 Ca 0.15 -0.88 -0.05 0.00 -2.23 0.00 0.00 60.65 57.64 2pvm s ILE 66 Cb -0.05 -1.97 -0.01 0.00 -1.58 0.00 0.00 42.46 38.85 2pvm s ILE 66 CO 0.10 0.54 -0.00 -0.63 -1.23 0.00 0.00 174.94 173.72 2pvm s ILE 67 N 0.40 3.59 -0.46 2.92 1.01 0.44 -0.57 121.20 128.52 2pvm s ILE 67 Ca -0.15 -0.53 -0.10 0.00 0.00 0.00 0.00 60.65 59.87 2pvm s ILE 67 Cb -0.17 -2.70 0.10 0.00 0.01 0.00 0.00 42.46 39.70 2pvm s ILE 67 CO 0.07 0.32 0.33 -0.75 0.00 0.00 0.00 174.94 174.91 2pvm s LYS 68 N 1.49 2.63 -0.43 2.79 2.20 -0.33 -0.83 119.74 127.25 2pvm s LYS 68 Ca 0.05 -1.59 -0.23 0.00 -0.36 0.00 0.00 55.97 53.83 2pvm s LYS 68 Cb -0.15 -3.92 0.02 0.00 -1.51 0.00 0.00 37.83 32.27 2pvm s LYS 68 CO -0.01 -1.09 0.80 0.42 -0.36 0.00 0.00 175.35 175.11 2pvm s ILE 69 N 1.44 4.65 0.29 5.43 1.01 -0.29 -1.32 121.20 132.41 2pvm s ILE 69 Ca 0.04 0.55 -0.27 0.00 0.00 0.00 0.00 60.65 60.97 2pvm s ILE 69 Cb -0.25 -4.31 -0.10 0.00 0.01 0.00 0.00 42.46 37.82 2pvm s ILE 69 CO 0.01 -0.67 0.93 -0.76 0.00 0.00 0.00 174.94 174.45 2pvm s LEU 70 N 3.30 4.43 0.66 2.97 1.43 -0.83 -1.63 118.68 129.00 2pvm s LEU 70 Ca 0.31 1.84 -0.10 0.00 -1.03 0.00 0.00 54.13 55.15 2pvm s LEU 70 Cb -0.12 -3.87 0.00 0.00 0.03 0.00 0.00 46.19 42.23 2pvm s LEU 70 CO 0.22 0.00 1.03 -0.54 0.23 0.00 0.00 176.35 177.29 2pvm s LYS 71 N -1.80 3.03 -0.23 1.70 1.02 -0.34 -4.56 119.74 118.55 2pvm s LYS 71 Ca 0.47 0.40 -0.39 0.00 0.02 0.00 0.00 55.97 56.47 2pvm s LYS 71 Cb -0.20 -2.10 -0.18 0.00 -0.52 0.00 0.00 37.83 34.83 2pvm s LYS 71 CO 0.26 -0.85 1.20 -2.30 -0.92 0.00 0.00 175.35 172.74 2pvm n PRO 72 N -2.84 0.00 -3.97 -1.68 -0.02 -1.26 -4.94 135.00 120.28 2pvm n PRO 72 Ca 0.06 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.43 2pvm n PRO 72 Cb 0.57 -1.34 -0.12 0.00 -0.02 0.00 0.00 33.50 32.59 2pvm n PRO 72 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2pvm s VAL 73 N 1.39 0.16 0.47 -1.45 0.11 -1.26 -5.12 120.40 114.69 2pvm s VAL 73 Ca 0.88 -0.66 -0.23 0.00 -2.93 0.00 0.00 61.98 59.04 2pvm s VAL 73 Cb -1.24 -0.25 -0.07 0.00 -1.53 0.00 0.00 36.38 33.29 2pvm s VAL 73 CO 0.63 -0.32 1.18 -0.54 -3.33 0.00 0.00 175.10 172.72 2pvm s LYS 74 N -1.02 3.69 0.19 1.54 -0.14 -1.26 -4.88 119.74 117.86 2pvm s LYS 74 Ca -0.10 1.82 -0.12 0.00 -1.36 0.00 0.00 55.97 56.21 2pvm s LYS 74 Cb -0.07 -2.39 0.19 0.00 -1.68 0.00 0.00 37.83 33.88 2pvm s LYS 74 CO -0.01 -0.62 1.75 -0.22 -0.76 0.00 0.00 175.35 175.49 2pvm h LYS 75 N 1.98 0.36 -0.40 1.68 3.64 -2.01 -1.42 116.57 120.41 2pvm h LYS 75 Ca -0.49 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 58.88 2pvm h LYS 75 Cb 1.25 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 2pvm h LYS 75 CO 0.60 0.24 0.23 -0.22 -2.27 0.00 0.00 179.45 178.03 2pvm h LYS 76 N 0.37 0.45 0.11 1.90 3.64 -1.98 -2.04 116.57 119.02 2pvm h LYS 76 Ca 0.25 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.62 2pvm h LYS 76 Cb 0.27 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 2pvm h LYS 76 CO -0.25 0.30 -0.23 -0.22 -2.27 0.00 0.00 179.45 176.78 2pvm h LYS 77 N 0.46 -0.41 -0.08 1.90 3.11 -1.76 -2.58 116.57 117.21 2pvm h LYS 77 Ca 0.16 0.03 -0.09 0.00 -2.81 0.00 0.00 60.65 57.93 2pvm h LYS 77 Cb 0.02 0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.33 2pvm h LYS 77 CO -0.08 -0.27 -0.38 0.97 -2.81 0.00 0.00 179.45 176.88 2pvm h ILE 78 N -0.42 1.29 -0.21 2.00 2.10 -1.19 -2.83 117.51 118.25 2pvm h ILE 78 Ca 0.03 -1.41 -0.08 0.00 1.08 0.00 0.00 64.86 64.48 2pvm h ILE 78 Cb 0.44 1.65 -0.01 0.00 -1.09 0.00 0.00 36.82 37.81 2pvm h ILE 78 CO -0.13 0.42 -0.22 0.11 -1.08 0.00 0.00 178.15 177.25 2pvm h LYS 79 N 0.14 0.37 -0.41 2.19 1.57 -1.23 -1.79 116.57 117.43 2pvm h LYS 79 Ca 0.02 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 2pvm h LYS 79 Cb 0.74 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2pvm h LYS 79 CO 0.06 0.58 0.14 -0.09 -0.57 0.00 0.00 179.45 179.57 2pvm h ARG 80 N 0.34 0.62 -0.41 3.15 2.43 -1.21 0.12 114.38 119.42 2pvm h ARG 80 Ca 0.06 -0.13 -0.09 0.00 -0.81 0.00 0.00 59.98 59.01 2pvm h ARG 80 Cb 0.58 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2pvm h ARG 80 CO 0.04 0.60 -0.10 1.49 -1.51 0.00 0.00 179.97 180.50 2pvm h GLU 81 N 0.51 0.78 -0.10 0.20 4.81 -1.45 -2.00 114.58 117.34 2pvm h GLU 81 Ca 0.13 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2pvm h GLU 81 Cb 0.23 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 2pvm h GLU 81 CO -0.01 0.91 0.05 0.82 -0.73 0.00 0.00 179.01 180.05 2pvm h ILE 82 N 0.60 1.12 -0.68 2.32 2.04 -1.19 -1.45 117.51 120.26 2pvm h ILE 82 Ca 0.10 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.63 2pvm h ILE 82 Cb 0.62 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2pvm h ILE 82 CO 0.04 0.10 0.45 0.50 0.00 0.00 0.00 178.15 179.24 2pvm h LYS 83 N 0.03 0.90 -0.65 2.37 1.63 -0.95 -1.01 116.57 118.89 2pvm h LYS 83 Ca 0.03 -0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 59.74 2pvm h LYS 83 Cb 0.12 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.52 2pvm h LYS 83 CO -0.00 0.60 0.25 0.82 -3.45 0.00 0.00 179.45 177.66 2pvm h ILE 84 N 0.93 1.24 -0.70 2.00 2.04 -1.23 0.17 117.51 121.96 2pvm h ILE 84 Ca 0.25 -0.77 -0.07 0.00 1.00 0.00 0.00 64.86 65.27 2pvm h ILE 84 Cb -0.10 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 2pvm h ILE 84 CO -0.05 0.30 0.17 -0.07 0.00 0.00 0.00 178.15 178.50 2pvm h LEU 85 N 0.93 1.05 -0.40 1.44 3.38 -0.87 -1.10 115.31 119.74 2pvm h LEU 85 Ca 0.22 -0.22 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2pvm h LEU 85 Cb 0.23 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2pvm h LEU 85 CO -0.02 1.00 -0.32 1.56 0.09 0.00 0.00 178.44 180.75 2pvm h GLN 86 N 1.05 0.92 -0.26 1.13 4.20 -0.91 -3.02 115.11 118.22 2pvm h GLN 86 Ca 0.22 -0.46 -0.06 0.00 0.06 0.00 0.00 58.65 58.41 2pvm h GLN 86 Cb 0.36 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 2pvm h GLN 86 CO 0.00 1.11 -0.10 -0.91 -0.67 0.00 0.00 178.83 178.26 2pvm h ASN 87 N 0.74 0.41 -3.61 1.46 2.35 -0.71 -3.47 115.58 112.75 2pvm h ASN 87 Ca 0.07 -0.09 -0.67 0.00 -0.55 0.00 0.00 56.30 55.05 2pvm h ASN 87 Cb 0.91 -0.11 -0.18 0.00 0.05 0.00 0.00 38.32 38.99 2pvm h ASN 87 CO 0.08 0.55 -0.24 -0.76 -1.65 0.00 0.00 177.43 175.42 2pvm s LEU 88 N -8.87 4.61 0.00 1.61 1.43 -0.44 -4.96 118.68 112.06 2pvm s LEU 88 Ca -0.07 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 2pvm s LEU 88 Cb 0.15 -2.38 0.00 0.00 0.03 0.00 0.00 46.19 43.99 2pvm s LEU 88 CO 0.76 -0.45 0.00 0.61 0.23 0.00 0.00 176.35 177.50 2pvm n GLY 90 N 5.01 0.00 3.75 -3.19 0.00 -1.26 -4.85 105.19 104.65 2pvm n GLY 90 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 2pvm n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pvm s GLY 91 N -0.44 1.74 -0.26 -0.02 0.00 -1.26 -4.89 107.32 102.19 2pvm s GLY 91 Ca 0.00 0.36 -0.37 0.00 0.00 0.00 0.00 44.72 44.71 2pvm s GLY 91 CO 0.00 0.72 1.96 -1.05 0.00 0.00 0.00 173.10 174.73 2pvm n PRO 92 N -3.50 1.38 -2.12 2.90 -0.02 -1.26 -2.26 135.00 130.11 2pvm n PRO 92 Ca 0.10 0.46 -0.18 0.00 -2.02 0.00 0.00 63.50 61.86 2pvm n PRO 92 Cb 0.53 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 2pvm n PRO 92 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2pvm n ASN 93 N 7.50 -5.06 -4.67 2.55 3.02 -1.26 -3.71 115.26 113.63 2pvm n ASN 93 Ca 0.32 0.18 -0.38 0.00 -0.03 0.00 0.00 54.58 54.67 2pvm n ASN 93 Cb 0.21 -4.33 -0.08 0.00 -0.61 0.00 0.00 39.78 34.97 2pvm n ASN 93 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2pvm s ILE 94 N -2.77 5.24 0.36 2.41 -1.09 -0.96 -1.15 121.20 123.23 2pvm s ILE 94 Ca 0.00 0.58 -0.27 0.00 -2.23 0.00 0.00 60.65 58.73 2pvm s ILE 94 Cb 0.00 -3.67 -0.12 0.00 -1.58 0.00 0.00 42.46 37.09 2pvm s ILE 94 CO 0.00 0.27 1.21 0.55 -1.23 0.00 0.00 174.94 175.75 2pvm n VAL 95 N 4.32 2.15 -3.40 2.92 3.14 -1.06 -4.65 118.33 121.74 2pvm n VAL 95 Ca -0.10 -0.50 -0.37 0.00 -2.96 0.00 0.00 64.34 60.41 2pvm n VAL 95 Cb 0.51 -1.44 -0.07 0.00 -1.06 0.00 0.00 33.84 31.79 2pvm n VAL 95 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2pvm s LYS 96 N -1.91 4.29 -0.38 1.45 1.02 -1.26 -4.87 119.74 118.08 2pvm s LYS 96 Ca 0.58 0.29 -0.23 0.00 0.02 0.00 0.00 55.97 56.63 2pvm s LYS 96 Cb -0.57 -3.45 0.01 0.00 -0.52 0.00 0.00 37.83 33.30 2pvm s LYS 96 CO 0.61 0.16 0.76 -1.17 -0.92 0.00 0.00 175.35 174.78 2pvm s LEU 97 N 0.66 4.17 -0.08 3.17 2.96 -1.26 -1.62 118.68 126.69 2pvm s LEU 97 Ca 0.22 0.24 -0.09 0.00 -0.22 0.00 0.00 54.13 54.27 2pvm s LEU 97 Cb -0.14 -2.97 -0.29 0.00 0.50 0.00 0.00 46.19 43.29 2pvm s LEU 97 CO 0.08 -0.74 0.55 -0.07 -1.32 0.00 0.00 176.35 174.84 2pvm h LEU 98 N 9.75 0.53 -7.92 -0.68 3.38 -0.52 -3.49 115.31 116.37 2pvm h LEU 98 Ca -0.25 -0.94 0.01 0.00 0.09 0.00 0.00 57.88 56.79 2pvm h LEU 98 Cb 1.09 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.59 2pvm h LEU 98 CO 0.91 1.81 0.09 -0.62 0.09 0.00 0.00 178.44 180.72 2pvm s ASP 99 N -7.18 -0.23 -0.06 -0.43 -1.08 -1.06 -5.00 116.67 101.63 2pvm s ASP 99 Ca -0.18 -0.62 -0.01 0.00 -0.52 0.00 0.00 52.55 51.21 2pvm s ASP 99 Cb 0.06 0.65 0.03 0.00 -1.46 0.00 0.00 42.92 42.19 2pvm s ASP 99 CO 0.82 -1.20 0.02 -0.63 0.52 0.00 0.00 175.17 174.70 2pvm s ILE 100 N -3.92 0.24 0.15 4.11 1.01 -1.26 -0.82 121.20 120.71 2pvm s ILE 100 Ca 0.13 0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.98 2pvm s ILE 100 Cb -0.03 -0.42 -0.04 0.00 0.01 0.00 0.00 42.46 41.98 2pvm s ILE 100 CO 0.04 0.23 0.02 0.68 0.00 0.00 0.00 174.94 175.91 2pvm s VAL 101 N 1.95 0.45 0.02 2.92 -7.23 -0.53 0.52 120.40 118.50 2pvm s VAL 101 Ca 0.04 -1.95 -0.06 0.00 -1.81 0.00 0.00 61.98 58.20 2pvm s VAL 101 Cb -0.12 -2.05 -0.00 0.00 0.56 0.00 0.00 36.38 34.76 2pvm s VAL 101 CO -0.04 -0.51 0.11 0.00 -0.31 0.00 0.00 175.10 174.35 2pvm s ARG 102 N -3.96 0.50 -0.23 4.82 1.70 -1.26 0.52 118.95 121.04 2pvm s ARG 102 Ca 0.23 -0.53 -0.26 0.00 -0.47 0.00 0.00 55.73 54.70 2pvm s ARG 102 Cb 0.07 0.20 -0.00 0.00 -0.57 0.00 0.00 34.95 34.65 2pvm s ARG 102 CO 0.02 -0.12 0.87 0.34 -1.08 0.00 0.00 175.30 175.34 2pvm s ASP 103 N -1.64 6.90 0.19 -2.89 2.15 -0.03 -4.83 116.67 116.52 2pvm s ASP 103 Ca -0.12 1.12 -0.14 0.00 0.43 0.00 0.00 52.55 53.84 2pvm s ASP 103 Cb -0.06 -2.46 0.19 0.00 -0.30 0.00 0.00 42.92 40.29 2pvm s ASP 103 CO -0.01 -0.54 1.66 -0.61 -0.17 0.00 0.00 175.17 175.50 2pvm h GLN 104 N 7.60 0.04 0.03 4.34 4.15 -1.95 0.96 115.11 130.28 2pvm h GLN 104 Ca -0.23 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.19 2pvm h GLN 104 Cb 1.09 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.77 2pvm h GLN 104 CO 0.89 0.03 -0.01 1.25 -1.93 0.00 0.00 178.83 179.06 2pvm h HIS 105 N 0.04 -0.04 0.00 3.99 2.76 -1.99 -3.33 115.15 116.58 2pvm h HIS 105 Ca 0.26 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.43 2pvm h HIS 105 Cb 0.40 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.37 2pvm h HIS 105 CO -0.39 0.42 -0.95 -1.13 -1.30 0.00 0.00 177.93 174.58 2pvm n SER 106 N -4.89 0.81 -0.32 3.26 3.41 -1.20 -4.95 113.62 109.75 2pvm n SER 106 Ca -0.08 0.27 -0.04 0.00 -0.26 0.00 0.00 58.87 58.75 2pvm n SER 106 Cb 0.25 0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 64.60 2pvm n SER 106 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2pvm n LYS 107 N -2.55 -0.67 -2.19 4.33 4.76 0.33 -4.97 118.16 117.19 2pvm n LYS 107 Ca 0.01 0.50 -0.42 0.00 -2.87 0.00 0.00 58.31 55.52 2pvm n LYS 107 Cb 0.53 -4.22 -0.03 0.00 -1.84 0.00 0.00 35.03 29.47 2pvm n LYS 107 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2pvm s THR 108 N -1.97 3.86 0.30 -0.18 2.01 -1.24 -4.65 115.64 113.77 2pvm s THR 108 Ca 0.00 1.07 -0.09 0.00 0.31 0.00 0.00 61.69 62.98 2pvm s THR 108 Cb 0.00 -3.69 -0.06 0.00 0.01 0.00 0.00 72.50 68.75 2pvm s THR 108 CO 0.00 -0.08 0.62 -2.16 -0.69 0.00 0.00 174.62 172.31 2pvm s PRO 109 N 3.61 3.76 -0.01 4.92 0.04 -1.26 -0.85 135.00 145.20 2pvm s PRO 109 Ca 0.65 0.26 0.02 0.00 0.04 0.00 0.00 61.00 61.97 2pvm s PRO 109 Cb -0.29 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.69 2pvm s PRO 109 CO 0.24 0.19 -0.05 -1.12 0.04 0.00 0.00 177.00 176.29 2pvm s SER 110 N -2.80 0.72 -0.16 6.66 0.01 0.18 -1.96 113.70 116.35 2pvm s SER 110 Ca 0.48 -0.11 -0.07 0.00 1.31 0.00 0.00 55.95 57.56 2pvm s SER 110 Cb -0.11 -0.16 -0.04 0.00 0.21 0.00 0.00 66.02 65.92 2pvm s SER 110 CO 0.26 0.04 0.06 -0.76 0.41 0.00 0.00 173.24 173.25 2pvm s LEU 111 N 0.16 3.84 -0.25 2.44 1.43 -0.43 -1.45 118.68 124.41 2pvm s LEU 111 Ca -0.02 0.12 -0.09 0.00 -1.03 0.00 0.00 54.13 53.12 2pvm s LEU 111 Cb -0.06 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 2pvm s LEU 111 CO -0.00 0.22 0.11 -0.63 0.23 0.00 0.00 176.35 176.28 2pvm s ILE 112 N 0.08 4.78 0.29 -0.59 -1.09 0.00 -1.18 121.20 123.48 2pvm s ILE 112 Ca 0.05 -0.02 0.11 0.00 -2.23 0.00 0.00 60.65 58.57 2pvm s ILE 112 Cb -0.12 -3.23 -0.05 0.00 -1.58 0.00 0.00 42.46 37.48 2pvm s ILE 112 CO 0.01 0.33 -0.14 -0.36 -1.23 0.00 0.00 174.94 173.55 2pvm s PHE 113 N 1.39 2.40 0.63 3.97 0.08 0.27 0.26 117.98 126.98 2pvm s PHE 113 Ca 0.06 -0.33 -0.18 0.00 0.12 0.00 0.00 56.93 56.60 2pvm s PHE 113 Cb -0.15 -1.09 -0.02 0.00 -0.57 0.00 0.00 43.02 41.19 2pvm s PHE 113 CO 0.05 0.68 1.23 -1.83 -0.10 0.00 0.00 175.22 175.25 2pvm s GLU 114 N -3.56 2.76 -0.05 0.44 -1.05 -0.64 -0.58 118.70 116.01 2pvm s GLU 114 Ca 0.31 1.87 -0.16 0.00 -0.15 0.00 0.00 54.97 56.83 2pvm s GLU 114 Cb -0.04 -1.90 -0.05 0.00 -0.44 0.00 0.00 34.13 31.70 2pvm s GLU 114 CO 0.16 -1.39 0.43 -0.47 0.95 0.00 0.00 175.26 174.95 2pvm s TYR 115 N -1.61 3.63 -0.09 4.83 5.04 -1.26 -4.35 117.35 123.54 2pvm s TYR 115 Ca 0.78 0.94 0.03 0.00 -2.44 0.00 0.00 57.07 56.38 2pvm s TYR 115 Cb -0.32 -2.40 0.01 0.00 0.35 0.00 0.00 41.96 39.60 2pvm s TYR 115 CO 0.36 0.43 -0.18 0.08 -1.34 0.00 0.00 175.55 174.91 2pvm s VAL 116 N -0.33 1.64 -1.49 3.14 1.01 -1.26 -4.99 120.40 118.12 2pvm s VAL 116 Ca 0.24 -0.77 -0.13 0.00 0.00 0.00 0.00 61.98 61.32 2pvm s VAL 116 Cb -0.16 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.78 2pvm s VAL 116 CO 0.12 0.47 2.38 -3.20 0.00 0.00 0.00 175.10 174.86 2pvm n ASN 117 N 3.76 4.86 -4.76 3.32 5.15 -1.26 -4.95 115.26 121.38 2pvm n ASN 117 Ca -0.20 -2.78 -0.33 0.00 -0.60 0.00 0.00 54.58 50.66 2pvm n ASN 117 Cb 0.52 -1.63 0.06 0.00 -0.53 0.00 0.00 39.78 38.20 2pvm n ASN 117 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2pvm s ASN 118 N 3.00 4.88 -0.14 1.20 2.47 -1.26 -4.12 114.94 120.98 2pvm s ASN 118 Ca 0.52 2.06 0.02 0.00 0.42 0.00 0.00 52.86 55.87 2pvm s ASN 118 Cb 0.15 -2.56 0.02 0.00 -1.45 0.00 0.00 41.25 37.41 2pvm s ASN 118 CO -0.08 -1.79 -0.18 -0.89 -3.72 0.00 0.00 177.10 170.44 2pvm s THR 119 N -2.31 1.80 -0.40 -5.21 2.01 -1.02 -4.96 115.64 105.55 2pvm s THR 119 Ca 0.68 -0.80 -0.42 0.00 0.31 0.00 0.00 61.69 61.46 2pvm s THR 119 Cb -0.22 -1.62 -0.18 0.00 0.01 0.00 0.00 72.50 70.49 2pvm s THR 119 CO 0.43 0.50 1.38 -0.67 -0.69 0.00 0.00 174.62 175.57 2pvm n ASP 120 N 4.34 0.97 0.13 3.53 2.03 -1.26 -4.56 116.55 121.73 2pvm n ASP 120 Ca -0.19 1.07 0.17 0.00 0.52 0.00 0.00 54.79 56.35 2pvm n ASP 120 Cb 0.51 -0.79 0.74 0.00 -0.72 0.00 0.00 41.12 40.85 2pvm n ASP 120 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 2pvm h PHE 121 N 4.29 0.00 -0.00 -0.67 -0.00 -1.94 0.14 116.94 118.76 2pvm h PHE 121 Ca -0.40 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 57.52 2pvm h PHE 121 Cb 1.24 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.18 2pvm h PHE 121 CO 0.58 0.00 -0.22 0.87 -0.00 0.00 0.00 178.31 179.54 2pvm h LYS 122 N 0.00 0.01 0.04 6.09 1.57 -2.00 -1.41 116.57 120.87 2pvm h LYS 122 Ca 0.14 -0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.55 2pvm h LYS 122 Cb 0.61 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.87 2pvm h LYS 122 CO -0.00 0.23 -2.19 0.28 -0.57 0.00 0.00 179.45 177.20 2pvm n VAL 123 N -4.28 1.58 0.34 0.50 0.31 0.03 -4.56 118.33 112.24 2pvm n VAL 123 Ca -0.02 -0.69 -0.14 0.00 -0.01 0.00 0.00 64.34 63.48 2pvm n VAL 123 Cb 0.28 -1.25 -0.07 0.00 -0.91 0.00 0.00 33.84 31.89 2pvm n VAL 123 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2pvm h LEU 124 N 0.02 -0.76 -0.97 7.52 5.85 -0.69 -3.35 115.31 122.93 2pvm h LEU 124 Ca -0.48 0.02 0.30 0.00 0.84 0.00 0.00 57.88 58.56 2pvm h LEU 124 Cb 2.03 0.20 -0.15 0.00 0.37 0.00 0.00 40.66 43.11 2pvm h LEU 124 CO 0.02 -0.37 0.48 1.88 -0.34 0.00 0.00 178.44 180.10 2pvm h TYR 125 N -1.24 0.77 0.00 1.25 -1.99 -1.51 0.72 116.97 114.97 2pvm h TYR 125 Ca -0.09 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.68 2pvm h TYR 125 Cb 0.69 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 39.24 2pvm h TYR 125 CO 0.00 -0.19 0.00 -1.35 -0.00 0.00 0.00 178.16 176.62 2pvm h PRO 126 N 0.29 0.00 -0.01 4.88 0.11 -1.80 -2.31 132.00 133.17 2pvm h PRO 126 Ca 0.69 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.80 2pvm h PRO 126 Cb 1.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.63 2pvm h PRO 126 CO -0.62 0.00 -0.53 0.25 -0.21 0.00 0.00 178.00 176.88 2pvm n THR 127 N -3.06 0.00 -2.26 -1.15 -2.24 0.24 -4.96 114.28 100.85 2pvm n THR 127 Ca -0.02 -0.20 -0.41 0.00 -2.27 0.00 0.00 64.05 61.14 2pvm n THR 127 Cb 0.12 1.11 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 2pvm n THR 127 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2pvm s LEU 128 N -2.57 4.42 0.79 3.22 1.43 -0.87 -5.02 118.68 120.07 2pvm s LEU 128 Ca 0.17 2.34 -0.10 0.00 -1.03 0.00 0.00 54.13 55.51 2pvm s LEU 128 Cb 0.18 -3.61 0.10 0.00 0.03 0.00 0.00 46.19 42.89 2pvm s LEU 128 CO 0.61 -0.50 1.13 0.42 0.23 0.00 0.00 176.35 178.24 2pvm s THR 129 N 0.22 2.12 0.17 5.49 -4.23 -1.26 -4.86 115.64 113.29 2pvm s THR 129 Ca 0.57 -0.14 -0.14 0.00 -1.18 0.00 0.00 61.69 60.79 2pvm s THR 129 Cb -0.35 -2.97 0.08 0.00 1.34 0.00 0.00 72.50 70.59 2pvm s THR 129 CO 0.37 0.00 1.72 -0.78 -0.54 0.00 0.00 174.62 175.39 2pvm h ASP 130 N -0.94 -0.01 -0.63 3.99 -0.00 -1.96 -1.88 116.42 114.98 2pvm h ASP 130 Ca -0.45 0.08 -0.05 0.00 -0.00 0.00 0.00 57.03 56.62 2pvm h ASP 130 Cb 1.30 0.11 -0.03 0.00 -0.00 0.00 0.00 39.33 40.72 2pvm h ASP 130 CO 0.58 0.03 0.22 0.22 -0.00 0.00 0.00 179.24 180.28 2pvm h TYR 131 N 0.21 1.02 -0.69 0.28 3.20 -1.95 -2.72 116.97 116.32 2pvm h TYR 131 Ca 0.22 -0.08 0.01 0.00 3.14 0.00 0.00 58.73 62.02 2pvm h TYR 131 Cb 0.28 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 2pvm h TYR 131 CO -0.22 0.81 0.45 -0.44 -1.64 0.00 0.00 178.16 177.11 2pvm h ASP 132 N 0.97 0.76 -0.12 -2.11 3.32 -1.72 0.27 116.42 117.79 2pvm h ASP 132 Ca 0.22 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2pvm h ASP 132 Cb 0.25 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2pvm h ASP 132 CO -0.01 0.54 0.08 0.40 -1.72 0.00 0.00 179.24 178.53 2pvm h ILE 133 N 0.90 1.04 -0.60 0.35 2.04 -1.11 0.75 117.51 120.89 2pvm h ILE 133 Ca 0.26 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 66.04 2pvm h ILE 133 Cb -0.07 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 2pvm h ILE 133 CO -0.07 0.04 0.37 0.03 0.00 0.00 0.00 178.15 178.51 2pvm h ARG 134 N 0.16 0.80 0.13 2.37 3.08 -1.19 -1.05 114.38 118.68 2pvm h ARG 134 Ca 0.04 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2pvm h ARG 134 Cb -0.01 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.87 2pvm h ARG 134 CO -0.01 0.56 -0.06 -0.92 -1.07 0.00 0.00 179.97 178.47 2pvm h TYR 135 N 0.80 -0.16 -0.32 3.04 3.20 -0.61 -0.91 116.97 122.01 2pvm h TYR 135 Ca 0.21 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.95 2pvm h TYR 135 Cb -0.04 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2pvm h TYR 135 CO -0.02 -0.05 -0.33 1.88 -1.64 0.00 0.00 178.16 177.99 2pvm h TYR 136 N -0.22 0.83 -0.61 -3.82 0.05 -0.75 -1.71 116.97 110.74 2pvm h TYR 136 Ca -0.02 -0.22 -0.08 0.00 0.05 0.00 0.00 58.73 58.46 2pvm h TYR 136 Cb 0.18 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 2pvm h TYR 136 CO -0.05 0.95 0.07 0.82 -1.05 0.00 0.00 178.16 178.90 2pvm h ILE 137 N 0.60 1.26 -0.50 -2.88 1.08 -1.17 -0.11 117.51 115.79 2pvm h ILE 137 Ca 0.06 -1.03 -0.01 0.00 -0.39 0.00 0.00 64.86 63.50 2pvm h ILE 137 Cb 0.86 0.71 -0.02 0.00 -3.07 0.00 0.00 36.82 35.29 2pvm h ILE 137 CO 0.07 0.38 0.28 0.22 -0.69 0.00 0.00 178.15 178.41 2pvm h TYR 138 N 0.94 0.69 -0.83 1.37 3.20 -0.92 0.25 116.97 121.67 2pvm h TYR 138 Ca 0.18 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 2pvm h TYR 138 Cb 0.45 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.46 2pvm h TYR 138 CO 0.03 0.51 0.46 0.93 -1.64 0.00 0.00 178.16 178.45 2pvm h GLU 139 N 0.67 1.16 -0.50 1.82 4.39 -0.83 -1.85 114.58 119.44 2pvm h GLU 139 Ca 0.18 -0.13 -0.09 0.00 0.34 0.00 0.00 59.36 59.66 2pvm h GLU 139 Cb 0.05 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.45 2pvm h GLU 139 CO -0.03 0.85 -0.04 1.25 -1.16 0.00 0.00 179.01 179.89 2pvm h LEU 140 N 1.16 0.84 -0.99 1.33 5.85 -0.55 -2.80 115.31 120.15 2pvm h LEU 140 Ca 0.29 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2pvm h LEU 140 Cb 0.03 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 2pvm h LEU 140 CO -0.05 0.92 0.65 -0.07 -0.34 0.00 0.00 178.44 179.56 2pvm h LEU 141 N 0.79 1.13 -0.84 2.25 3.38 -0.29 -1.77 115.31 119.95 2pvm h LEU 141 Ca 0.14 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.16 2pvm h LEU 141 Cb 0.52 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 2pvm h LEU 141 CO 0.03 0.81 0.51 0.11 0.09 0.00 0.00 178.44 179.99 2pvm h LYS 142 N 1.33 0.89 -0.54 1.13 1.57 -1.09 0.19 116.57 120.04 2pvm h LYS 142 Ca 0.37 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 59.01 2pvm h LYS 142 Cb -0.13 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 31.96 2pvm h LYS 142 CO -0.09 0.59 0.01 0.00 -0.57 0.00 0.00 179.45 179.39 2pvm h ALA 143 N 1.41 0.73 -0.19 3.86 0.00 -1.27 -1.29 119.26 122.52 2pvm h ALA 143 Ca 0.38 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2pvm h ALA 143 Cb 0.22 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2pvm h ALA 143 CO -0.19 0.55 -0.24 -0.07 0.00 0.00 0.00 179.25 179.29 2pvm h LEU 144 N 0.84 0.55 -1.15 0.00 3.38 -0.58 -1.02 115.31 117.33 2pvm h LEU 144 Ca 0.16 -0.50 -0.04 0.00 0.09 0.00 0.00 57.88 57.59 2pvm h LEU 144 Cb 0.52 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2pvm h LEU 144 CO 0.03 0.94 0.18 -0.78 0.09 0.00 0.00 178.44 178.90 2pvm h ASP 145 N 0.17 0.72 0.34 -0.43 3.58 -0.64 -0.71 116.42 119.44 2pvm h ASP 145 Ca 0.02 -0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.36 2pvm h ASP 145 Cb 0.81 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.68 2pvm h ASP 145 CO 0.06 0.67 -0.16 0.22 -2.88 0.00 0.00 179.24 177.14 2pvm h TYR 146 N 0.77 -0.43 -0.67 0.28 3.20 -1.05 0.35 116.97 119.42 2pvm h TYR 146 Ca 0.18 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 2pvm h TYR 146 Cb 0.20 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 2pvm h TYR 146 CO 0.01 -0.17 0.21 0.00 -1.64 0.00 0.00 178.16 176.58 2pvm h HIS 148 N 0.99 1.00 0.00 0.00 3.86 -1.02 0.34 115.15 120.31 2pvm h HIS 148 Ca 0.22 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2pvm h HIS 148 Cb 0.27 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 2pvm h HIS 148 CO 0.02 0.73 -0.00 0.66 0.86 0.00 0.00 177.93 180.20 2pvm h SER 149 N 0.98 0.00 -0.62 2.45 4.64 -0.26 -0.15 113.55 120.59 2pvm h SER 149 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2pvm h SER 149 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2pvm h SER 149 CO -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.93 2pvm n GLN 150 N -3.09 3.94 -2.00 4.77 1.13 -0.30 -4.93 117.38 116.89 2pvm n GLN 150 Ca -0.02 -2.86 -0.09 0.00 -1.94 0.00 0.00 57.00 52.09 2pvm n GLN 150 Cb 0.16 -1.97 -0.01 0.00 0.11 0.00 0.00 30.24 28.53 2pvm n GLN 150 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2pvm n GLY 151 N 1.02 0.20 3.14 1.08 0.00 -0.07 -4.91 105.19 105.65 2pvm n GLY 151 Ca 0.26 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 2pvm n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pvm s ILE 152 N -2.44 1.42 -0.17 -0.61 1.01 -0.05 -1.05 121.20 119.31 2pvm s ILE 152 Ca 0.00 -0.72 -0.07 0.00 0.00 0.00 0.00 60.65 59.86 2pvm s ILE 152 Cb 0.00 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 2pvm s ILE 152 CO 0.00 0.41 0.07 -0.04 0.00 0.00 0.00 174.94 175.37 2pvm s MET 153 N -0.04 3.88 -0.02 2.79 -1.94 -0.34 -2.98 119.30 120.65 2pvm s MET 153 Ca -0.02 -0.33 -0.23 0.00 -1.71 0.00 0.00 55.69 53.40 2pvm s MET 153 Cb -0.11 -3.19 -0.21 0.00 2.01 0.00 0.00 34.83 33.33 2pvm s MET 153 CO 0.02 0.34 1.13 1.25 -0.01 0.00 0.00 175.02 177.75 2pvm h HIS 154 N 6.45 0.30 -0.28 -0.03 2.76 -1.91 -1.56 115.15 120.88 2pvm h HIS 154 Ca -0.39 -0.14 -0.12 0.00 -2.20 0.00 0.00 60.37 57.52 2pvm h HIS 154 Cb 1.17 -0.04 -0.05 0.00 1.55 0.00 0.00 27.41 30.04 2pvm h HIS 154 CO 0.58 0.87 -0.11 0.54 -1.30 0.00 0.00 177.93 178.51 2pvm n ARG 155 N -4.52 -1.17 -2.70 5.26 1.74 -1.26 -2.30 116.66 111.71 2pvm n ARG 155 Ca -0.09 0.61 -0.03 0.00 -0.77 0.00 0.00 57.85 57.57 2pvm n ARG 155 Cb 0.46 -4.64 0.11 0.00 -1.02 0.00 0.00 32.46 27.37 2pvm n ARG 155 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2pvm n ASP 156 N -0.48 -1.01 -4.70 0.55 2.03 -1.26 -0.62 116.55 111.06 2pvm n ASP 156 Ca -0.06 -2.27 -0.42 0.00 0.52 0.00 0.00 54.79 52.56 2pvm n ASP 156 Cb 0.38 0.55 -0.03 0.00 -0.72 0.00 0.00 41.12 41.30 2pvm n ASP 156 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2pvm s VAL 157 N -0.55 3.85 -0.10 5.18 1.01 -1.26 -4.78 120.40 123.76 2pvm s VAL 157 Ca 0.15 1.27 -0.32 0.00 0.00 0.00 0.00 61.98 63.08 2pvm s VAL 157 Cb 0.42 -3.82 0.12 0.00 0.00 0.00 0.00 36.38 33.11 2pvm s VAL 157 CO -0.10 0.04 1.07 -1.59 0.00 0.00 0.00 175.10 174.52 2pvm s LYS 158 N 1.83 0.55 0.28 2.72 -2.85 -1.26 -4.76 119.74 116.25 2pvm s LYS 158 Ca 0.61 -0.21 0.02 0.00 -1.00 0.00 0.00 55.97 55.39 2pvm s LYS 158 Cb -0.30 0.25 0.67 0.00 -2.06 0.00 0.00 37.83 36.38 2pvm s LYS 158 CO 0.27 -0.24 1.72 -1.35 0.10 0.00 0.00 175.35 175.85 2pvm h PRO 159 N 2.00 0.49 -0.00 1.78 0.11 -1.93 0.18 132.00 134.63 2pvm h PRO 159 Ca -0.16 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2pvm h PRO 159 Cb 1.20 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2pvm h PRO 159 CO 0.26 0.32 0.00 0.45 -0.21 0.00 0.00 178.00 178.83 2pvm h HIS 160 N 0.50 0.00 -0.52 0.65 3.86 -1.97 -1.75 115.15 115.93 2pvm h HIS 160 Ca 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.74 2pvm h HIS 160 Cb 0.91 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.38 2pvm h HIS 160 CO -0.11 0.00 0.00 0.09 0.86 0.00 0.00 177.93 178.77 2pvm n ASN 161 N -3.39 4.84 -3.85 2.45 3.02 0.05 -4.77 115.26 113.60 2pvm n ASN 161 Ca -0.03 -2.72 -0.30 0.00 -0.03 0.00 0.00 54.58 51.50 2pvm n ASN 161 Cb 0.08 -0.59 -0.15 0.00 -0.61 0.00 0.00 39.78 38.51 2pvm n ASN 161 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2pvm s VAL 162 N -2.34 1.51 0.13 2.41 1.01 -0.66 -0.89 120.40 121.57 2pvm s VAL 162 Ca 0.49 -1.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.29 2pvm s VAL 162 Cb 0.35 -2.12 -0.06 0.00 0.00 0.00 0.00 36.38 34.55 2pvm s VAL 162 CO 0.18 -0.66 0.96 -0.04 0.00 0.00 0.00 175.10 175.54 2pvm s MET 163 N 1.22 4.72 -0.06 2.72 -1.94 -0.27 -4.92 119.30 120.77 2pvm s MET 163 Ca 0.11 1.47 -0.02 0.00 -1.71 0.00 0.00 55.69 55.54 2pvm s MET 163 Cb -0.18 -3.36 0.03 0.00 2.01 0.00 0.00 34.83 33.33 2pvm s MET 163 CO -0.16 0.26 0.03 0.42 -0.01 0.00 0.00 175.02 175.56 2pvm s ILE 164 N -0.20 0.13 -0.67 2.53 1.01 -1.26 -1.47 121.20 121.27 2pvm s ILE 164 Ca 0.46 0.25 -0.18 0.00 0.00 0.00 0.00 60.65 61.18 2pvm s ILE 164 Cb -0.24 -0.36 0.13 0.00 0.01 0.00 0.00 42.46 42.00 2pvm s ILE 164 CO 0.30 0.19 0.74 -0.62 0.00 0.00 0.00 174.94 175.56 2pvm s ASP 165 N 2.07 6.34 0.49 3.58 -1.08 -0.37 -2.42 116.67 125.28 2pvm s ASP 165 Ca 0.05 -1.77 0.25 0.00 -0.52 0.00 0.00 52.55 50.56 2pvm s ASP 165 Cb -0.12 -2.29 1.28 0.00 -1.46 0.00 0.00 42.92 40.33 2pvm s ASP 165 CO -0.04 -0.99 2.01 -0.74 0.52 0.00 0.00 175.17 175.93 2pvm h HIS 166 N 8.87 0.00 0.13 -5.34 -0.00 -1.84 0.57 115.15 117.55 2pvm h HIS 166 Ca -0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.19 2pvm h HIS 166 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.48 2pvm h HIS 166 CO 0.90 0.16 -0.06 1.49 -0.00 0.00 0.00 177.93 180.42 2pvm h GLU 167 N 0.00 -0.16 -0.00 5.26 4.57 -1.91 -3.19 114.58 119.15 2pvm h GLU 167 Ca -0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2pvm h GLU 167 Cb 0.42 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 2pvm h GLU 167 CO 0.02 0.21 -0.25 1.28 -1.18 0.00 0.00 179.01 179.10 2pvm n LEU 168 N -4.98 0.41 -3.68 1.64 4.77 -1.13 -4.94 117.00 109.09 2pvm n LEU 168 Ca -0.09 0.11 -0.23 0.00 -0.03 0.00 0.00 56.01 55.77 2pvm n LEU 168 Cb 0.24 -0.29 0.05 0.00 -2.33 0.00 0.00 43.42 41.09 2pvm n LEU 168 CO 0.31 0.09 0.06 0.54 -1.33 0.00 0.00 177.39 177.07 2pvm n ARG 169 N -1.28 -5.94 -4.75 3.23 1.74 0.20 -4.99 116.66 104.87 2pvm n ARG 169 Ca 0.09 0.70 -0.33 0.00 -0.77 0.00 0.00 57.85 57.53 2pvm n ARG 169 Cb 0.32 -5.52 -0.12 0.00 -1.02 0.00 0.00 32.46 26.12 2pvm n ARG 169 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2pvm s LYS 170 N -6.05 2.70 0.03 5.56 2.20 -0.85 -4.98 119.74 118.35 2pvm s LYS 170 Ca 0.25 -0.62 0.05 0.00 -0.36 0.00 0.00 55.97 55.29 2pvm s LYS 170 Cb -0.12 -2.51 -0.02 0.00 -1.51 0.00 0.00 37.83 33.67 2pvm s LYS 170 CO 0.79 0.61 -0.15 -1.17 -0.36 0.00 0.00 175.35 175.06 2pvm s LEU 171 N -0.68 2.15 -0.03 5.43 0.20 -1.26 -1.23 118.68 123.26 2pvm s LEU 171 Ca 0.10 -0.44 -0.01 0.00 0.69 0.00 0.00 54.13 54.48 2pvm s LEU 171 Cb -0.11 -0.69 0.03 0.00 -0.43 0.00 0.00 46.19 44.99 2pvm s LEU 171 CO 0.01 0.08 0.05 -0.13 -0.29 0.00 0.00 176.35 176.07 2pvm s ARG 172 N -1.03 -0.00 -0.26 1.98 1.81 -0.54 -4.60 118.95 116.30 2pvm s ARG 172 Ca 0.03 0.20 -0.21 0.00 -1.72 0.00 0.00 55.73 54.03 2pvm s ARG 172 Cb -0.08 -0.19 -0.02 0.00 -0.45 0.00 0.00 34.95 34.22 2pvm s ARG 172 CO 0.01 -0.14 0.66 -1.17 -0.68 0.00 0.00 175.30 173.98 2pvm s LEU 173 N 0.91 4.07 0.00 2.53 2.96 -0.30 -1.12 118.68 127.74 2pvm s LEU 173 Ca -0.07 0.72 0.01 0.00 -0.22 0.00 0.00 54.13 54.57 2pvm s LEU 173 Cb -0.11 -2.89 0.01 0.00 0.50 0.00 0.00 46.19 43.70 2pvm s LEU 173 CO -0.03 -0.40 0.07 2.30 -1.32 0.00 0.00 176.35 176.97 2pvm n ILE 174 N 5.23 0.00 -3.21 6.68 -5.35 -0.07 -2.57 119.36 120.06 2pvm n ILE 174 Ca 0.00 -1.32 -0.16 0.00 -0.27 0.00 0.00 62.75 61.01 2pvm n ILE 174 Cb 0.49 0.12 0.01 0.00 -1.74 0.00 0.00 39.64 38.52 2pvm n ILE 174 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2pvm n ASP 175 N -1.39 -6.84 -1.38 7.28 10.43 -1.26 -4.84 116.55 118.54 2pvm n ASP 175 Ca -0.09 -0.04 0.01 0.00 2.57 0.00 0.00 54.79 57.25 2pvm n ASP 175 Cb 0.36 -3.91 0.21 0.00 1.84 0.00 0.00 41.12 39.62 2pvm n ASP 175 CO 0.00 0.00 0.00 0.79 -1.07 0.00 0.00 177.20 176.92 2pvm n TRP 176 N -1.06 1.31 0.30 1.24 7.02 -1.26 -4.42 117.44 120.58 2pvm n TRP 176 Ca -0.03 -0.57 0.19 0.00 -1.02 0.00 0.00 57.50 56.06 2pvm n TRP 176 Cb 0.56 -0.40 0.93 0.00 -2.42 0.00 0.00 31.31 29.99 2pvm n TRP 176 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 2pvm h GLY 177 N 4.06 0.00 -1.18 6.99 0.00 -1.91 -2.35 103.07 108.69 2pvm h GLY 177 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2pvm h GLY 177 CO 0.35 0.00 -0.08 1.04 0.00 0.00 0.00 176.54 177.85 2pvm n LEU 178 N -3.20 2.18 -4.73 3.11 4.77 -1.26 -4.86 117.00 113.00 2pvm n LEU 178 Ca -0.01 -0.94 -0.34 0.00 -0.03 0.00 0.00 56.01 54.69 2pvm n LEU 178 Cb 0.19 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.36 2pvm n LEU 178 CO 0.25 0.39 0.77 0.00 -1.33 0.00 0.00 177.39 177.47 2pvm s ALA 179 N -1.51 2.17 0.05 -1.18 0.00 -0.88 -4.64 121.76 115.77 2pvm s ALA 179 Ca 0.18 0.76 -0.15 0.00 0.00 0.00 0.00 51.96 52.75 2pvm s ALA 179 Cb 0.14 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.86 2pvm s ALA 179 CO 0.26 -1.77 0.33 -2.00 0.00 0.00 0.00 175.76 172.58 2pvm s GLU 180 N -4.03 0.86 0.22 0.00 2.56 -0.59 -4.91 118.70 112.81 2pvm s GLU 180 Ca 0.71 -0.51 -0.30 0.00 0.00 0.00 0.00 54.97 54.88 2pvm s GLU 180 Cb -0.26 0.37 -0.09 0.00 2.00 0.00 0.00 34.13 36.16 2pvm s GLU 180 CO 0.45 -0.28 0.95 -0.06 -0.56 0.00 0.00 175.26 175.76 2pvm s PHE 181 N -2.69 3.95 -0.13 5.30 0.40 -1.26 -1.20 117.98 122.35 2pvm s PHE 181 Ca -0.04 1.89 -0.20 0.00 -0.60 0.00 0.00 56.93 57.98 2pvm s PHE 181 Cb -0.00 -3.00 -0.04 0.00 0.51 0.00 0.00 43.02 40.49 2pvm s PHE 181 CO -0.04 0.39 0.58 -0.47 0.70 0.00 0.00 175.22 176.37 2pvm s TYR 182 N -0.99 3.48 -0.09 0.36 5.04 -0.21 -4.91 117.35 120.02 2pvm s TYR 182 Ca 0.42 0.98 -0.00 0.00 -2.44 0.00 0.00 57.07 56.03 2pvm s TYR 182 Cb -0.26 -2.69 0.02 0.00 0.35 0.00 0.00 41.96 39.39 2pvm s TYR 182 CO 0.32 0.04 -0.05 -1.01 -1.34 0.00 0.00 175.55 173.50 2pvm s HIS 183 N 1.09 1.15 -0.04 4.97 3.76 -1.26 -4.57 115.29 120.39 2pvm s HIS 183 Ca 0.29 -0.49 -0.39 0.00 -0.15 0.00 0.00 55.06 54.33 2pvm s HIS 183 Cb -0.16 -1.02 -0.17 0.00 1.11 0.00 0.00 32.58 32.34 2pvm s HIS 183 CO 0.12 -0.40 1.37 -2.30 -0.85 0.00 0.00 174.74 172.69 2pvm n PRO 184 N 4.78 0.81 0.00 8.40 -0.02 -1.26 -1.46 135.00 146.25 2pvm n PRO 184 Ca -0.13 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2pvm n PRO 184 Cb 0.50 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 2pvm n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pvm n GLY 185 N 2.69 2.73 3.77 -1.23 0.00 -1.26 -5.01 105.19 106.88 2pvm n GLY 185 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2pvm n GLY 185 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pvm s LYS 186 N -0.16 4.26 -0.30 1.61 2.20 -0.53 -4.89 119.74 121.93 2pvm s LYS 186 Ca 0.00 2.36 -0.13 0.00 -0.36 0.00 0.00 55.97 57.84 2pvm s LYS 186 Cb 0.00 -3.03 -0.03 0.00 -1.51 0.00 0.00 37.83 33.25 2pvm s LYS 186 CO 0.00 -0.33 0.28 -1.21 -0.36 0.00 0.00 175.35 173.73 2pvm s GLU 187 N -1.82 3.81 0.35 4.03 2.02 -1.26 -4.13 118.70 121.69 2pvm s GLU 187 Ca 0.51 -0.31 0.07 0.00 0.02 0.00 0.00 54.97 55.26 2pvm s GLU 187 Cb -0.42 -3.71 -0.01 0.00 0.10 0.00 0.00 34.13 30.08 2pvm s GLU 187 CO 0.56 -0.32 0.45 0.71 0.02 0.00 0.00 175.26 176.69 2pvm s TYR 188 N 1.88 3.04 0.13 1.61 1.51 -0.13 -4.95 117.35 120.44 2pvm s TYR 188 Ca 0.10 -0.26 -0.30 0.00 -1.01 0.00 0.00 57.07 55.60 2pvm s TYR 188 Cb -0.16 -2.01 -0.07 0.00 -0.11 0.00 0.00 41.96 39.60 2pvm s TYR 188 CO 0.11 -0.03 1.19 1.21 -1.11 0.00 0.00 175.55 176.91 2pvm s ASN 189 N -4.17 7.11 0.00 2.29 3.84 -1.26 -4.64 114.94 118.10 2pvm s ASN 189 Ca 0.46 2.12 0.28 0.00 0.21 0.00 0.00 52.86 55.93 2pvm s ASN 189 Cb -0.09 -2.59 1.14 0.00 -0.55 0.00 0.00 41.25 39.15 2pvm s ASN 189 CO 0.31 -0.39 1.82 1.33 -2.79 0.00 0.00 177.10 177.38 2pvm n VAL 190 N 3.12 0.00 -1.64 -5.21 0.24 -1.26 -4.41 118.33 109.16 2pvm n VAL 190 Ca 0.06 -0.02 -0.41 0.00 -2.04 0.00 0.00 64.34 61.93 2pvm n VAL 190 Cb 0.46 -0.20 -0.01 0.00 -1.47 0.00 0.00 33.84 32.61 2pvm n VAL 190 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2pvm n ARG 191 N -1.26 3.40 -4.38 7.34 1.74 -1.26 -4.85 116.66 117.40 2pvm n ARG 191 Ca 0.11 -2.60 -0.21 0.00 -0.77 0.00 0.00 57.85 54.37 2pvm n ARG 191 Cb 0.30 -3.01 -0.09 0.00 -1.02 0.00 0.00 32.46 28.65 2pvm n ARG 191 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2pvm s VAL 192 N 2.17 0.36 0.48 1.55 -7.23 -1.26 -5.11 120.40 111.35 2pvm s VAL 192 Ca 0.56 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.73 2pvm s VAL 192 Cb 0.16 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.63 2pvm s VAL 192 CO -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.72 2pvm n ALA 193 N -0.69 -3.51 -2.51 1.32 0.00 0.21 -4.82 120.51 110.51 2pvm n ALA 193 Ca 0.00 0.69 -0.36 0.00 0.00 0.00 0.00 53.44 53.78 2pvm n ALA 193 Cb 0.64 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.67 2pvm n ALA 193 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2pvm s SER 194 N -7.08 6.72 0.25 0.00 0.01 -1.26 -4.91 113.70 107.44 2pvm s SER 194 Ca 0.00 0.89 -0.13 0.00 1.31 0.00 0.00 55.95 58.03 2pvm s SER 194 Cb 0.00 -2.22 0.34 0.00 0.21 0.00 0.00 66.02 64.35 2pvm s SER 194 CO 0.00 0.20 1.53 -1.14 0.41 0.00 0.00 173.24 174.24 2pvm n ARG 195 N 1.14 -0.16 0.08 12.44 0.63 -1.26 -0.34 116.66 129.19 2pvm n ARG 195 Ca -0.09 1.52 0.08 0.00 -0.92 0.00 0.00 57.85 58.44 2pvm n ARG 195 Cb 0.52 -2.27 0.36 0.00 0.45 0.00 0.00 32.46 31.52 2pvm n ARG 195 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2pvm n TYR 196 N -5.52 0.40 -0.06 -0.14 4.01 -1.26 -2.18 117.16 112.41 2pvm n TYR 196 Ca 0.13 0.18 0.01 0.00 -0.16 0.00 0.00 57.90 58.06 2pvm n TYR 196 Cb 0.44 -0.79 0.03 0.00 -0.31 0.00 0.00 39.34 38.71 2pvm n TYR 196 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2pvm n PHE 197 N -1.89 0.08 -2.36 -0.72 3.72 0.54 -4.63 117.46 112.21 2pvm n PHE 197 Ca 0.01 -0.52 -0.42 0.00 -0.05 0.00 0.00 57.45 56.48 2pvm n PHE 197 Cb 0.11 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.57 2pvm n PHE 197 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2pvm s LYS 198 N -1.06 4.42 0.61 -1.08 1.02 -0.85 -4.11 119.74 118.69 2pvm s LYS 198 Ca 0.05 1.86 -0.14 0.00 0.02 0.00 0.00 55.97 57.75 2pvm s LYS 198 Cb 0.03 -3.30 -0.03 0.00 -0.52 0.00 0.00 37.83 34.00 2pvm s LYS 198 CO 0.03 -0.27 1.04 0.20 -0.92 0.00 0.00 175.35 175.43 2pvm s GLY 199 N 0.90 1.94 0.40 -3.33 0.00 -1.26 -4.89 107.32 101.08 2pvm s GLY 199 Ca 0.59 0.22 0.19 0.00 0.00 0.00 0.00 44.72 45.72 2pvm s GLY 199 CO 0.31 0.52 1.77 -2.55 0.00 0.00 0.00 173.10 173.15 2pvm h PRO 200 N 0.13 0.37 -0.78 2.90 0.11 -1.92 -0.33 132.00 132.48 2pvm h PRO 200 Ca -0.46 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.66 2pvm h PRO 200 Cb 1.21 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 2pvm h PRO 200 CO 0.58 0.24 0.51 1.05 -0.21 0.00 0.00 178.00 180.18 2pvm h GLU 201 N 0.38 0.95 -0.17 1.05 9.09 -1.90 -0.69 114.58 123.29 2pvm h GLU 201 Ca 0.60 -0.06 -0.19 0.00 0.05 0.00 0.00 59.36 59.76 2pvm h GLU 201 Cb 1.54 -0.21 0.00 0.00 -1.65 0.00 0.00 28.75 28.43 2pvm h GLU 201 CO -0.29 0.63 -0.67 -0.07 0.05 0.00 0.00 179.01 178.66 2pvm h LEU 202 N 0.98 0.77 -1.30 3.06 3.38 -1.30 0.16 115.31 121.06 2pvm h LEU 202 Ca 0.31 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2pvm h LEU 202 Cb 0.01 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2pvm h LEU 202 CO -0.08 1.23 0.00 -0.07 0.09 0.00 0.00 178.44 179.61 2pvm h LEU 203 N 0.48 0.00 -2.62 1.67 3.38 -1.07 -2.97 115.31 114.18 2pvm h LEU 203 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2pvm h LEU 203 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2pvm h LEU 203 CO 0.13 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.99 2pvm n VAL 204 N -2.92 0.82 -3.04 1.22 0.24 -0.36 -4.98 118.33 109.30 2pvm n VAL 204 Ca 0.01 -0.91 -0.14 0.00 -2.04 0.00 0.00 64.34 61.26 2pvm n VAL 204 Cb 0.29 0.62 0.04 0.00 -1.47 0.00 0.00 33.84 33.32 2pvm n VAL 204 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2pvm n ASP 205 N 0.19 -4.58 -4.47 -1.34 9.92 -0.93 -4.89 116.55 110.45 2pvm n ASP 205 Ca 0.07 -0.28 -0.43 0.00 -0.53 0.00 0.00 54.79 53.61 2pvm n ASP 205 Cb 0.33 -3.24 -0.05 0.00 -0.64 0.00 0.00 41.12 37.51 2pvm n ASP 205 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2pvm s LEU 206 N -4.67 4.67 0.18 0.64 0.20 0.53 -4.92 118.68 115.31 2pvm s LEU 206 Ca 0.31 -0.74 0.09 0.00 0.69 0.00 0.00 54.13 54.48 2pvm s LEU 206 Cb -0.14 -2.57 -0.05 0.00 -0.43 0.00 0.00 46.19 43.00 2pvm s LEU 206 CO 0.38 -1.02 1.37 1.56 -0.29 0.00 0.00 176.35 178.35 2pvm h GLN 207 N 9.12 0.00 -2.39 1.98 4.20 -1.83 -3.37 115.11 122.82 2pvm h GLN 207 Ca -0.27 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 57.92 2pvm h GLN 207 Cb 1.09 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.78 2pvm h GLN 207 CO 1.01 0.85 1.51 -0.40 -0.67 0.00 0.00 178.83 181.13 2pvm n ASP 208 N -3.40 7.10 -3.99 1.46 5.75 -1.26 -0.96 116.55 121.25 2pvm n ASP 208 Ca 0.00 -2.86 -0.24 0.00 -0.01 0.00 0.00 54.79 51.68 2pvm n ASP 208 Cb 0.85 -1.39 0.15 0.00 -1.03 0.00 0.00 41.12 39.70 2pvm n ASP 208 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2pvm n TYR 209 N 2.12 -3.54 -2.40 2.11 0.18 -1.26 -4.58 117.16 109.78 2pvm n TYR 209 Ca 0.58 -1.30 0.00 0.00 1.88 0.00 0.00 57.90 59.05 2pvm n TYR 209 Cb 0.49 -0.81 0.00 0.00 -0.38 0.00 0.00 39.34 38.64 2pvm n TYR 209 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2pvm n ASP 210 N -3.39 0.00 -0.33 9.48 5.68 -1.26 -4.93 116.55 121.80 2pvm n ASP 210 Ca 0.15 0.00 0.31 0.00 -0.50 0.00 0.00 54.79 54.75 2pvm n ASP 210 Cb 0.53 0.00 0.66 0.00 -1.14 0.00 0.00 41.12 41.17 2pvm n ASP 210 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 2pvm h TYR 211 N 0.00 0.27 -0.04 2.11 0.05 -1.95 -0.68 116.97 116.73 2pvm h TYR 211 Ca 0.00 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.80 2pvm h TYR 211 Cb 0.00 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 37.66 2pvm h TYR 211 CO 0.00 0.01 0.17 0.66 -1.05 0.00 0.00 178.16 177.95 2pvm h SER 212 N 0.15 0.00 -0.70 3.88 4.64 -1.95 -1.49 113.55 118.08 2pvm h SER 212 Ca 0.59 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.94 2pvm h SER 212 Cb 2.01 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 64.05 2pvm h SER 212 CO -0.13 0.00 0.44 0.25 -0.87 0.00 0.00 176.83 176.52 2pvm h LEU 213 N 0.00 0.73 -1.86 5.97 5.85 -1.48 -1.75 115.31 122.78 2pvm h LEU 213 Ca 0.02 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2pvm h LEU 213 Cb 0.36 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 2pvm h LEU 213 CO -0.00 0.51 -0.11 0.44 -0.34 0.00 0.00 178.44 178.94 2pvm h ASP 214 N 0.87 0.00 0.75 1.25 3.32 -1.48 -2.02 116.42 119.11 2pvm h ASP 214 Ca 0.28 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.22 2pvm h ASP 214 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2pvm h ASP 214 CO -0.10 0.11 -0.49 0.24 -1.72 0.00 0.00 179.24 177.27 2pvm h MET 215 N 0.00 0.00 -0.11 3.56 2.86 -1.41 0.06 114.93 119.89 2pvm h MET 215 Ca -0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 2pvm h MET 215 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2pvm h MET 215 CO 0.01 0.49 -0.28 2.35 1.06 0.00 0.00 176.91 180.54 2pvm h TRP 216 N 0.00 0.50 -0.55 -0.22 2.91 -1.22 -1.24 115.95 116.14 2pvm h TRP 216 Ca -0.00 -0.19 0.04 0.00 1.13 0.00 0.00 58.89 59.87 2pvm h TRP 216 Cb 1.00 -0.09 -0.05 0.00 -0.51 0.00 0.00 29.16 29.51 2pvm h TRP 216 CO 0.00 0.90 0.29 0.77 -1.03 0.00 0.00 178.44 179.37 2pvm h SER 217 N -0.04 0.44 -0.77 2.65 0.02 -1.28 -0.06 113.55 114.51 2pvm h SER 217 Ca -0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2pvm h SER 217 Cb 0.89 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 63.33 2pvm h SER 217 CO 0.06 0.30 0.50 0.25 -1.14 0.00 0.00 176.83 176.80 2pvm h LEU 218 N 0.57 0.90 -0.95 5.07 5.85 -0.96 -1.78 115.31 124.01 2pvm h LEU 218 Ca 0.24 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.95 2pvm h LEU 218 Cb 0.13 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 2pvm h LEU 218 CO -0.15 0.67 0.62 1.23 -0.34 0.00 0.00 178.44 180.47 2pvm h GLY 219 N 1.05 1.37 0.96 3.75 0.00 0.09 0.11 103.07 110.41 2pvm h GLY 219 Ca 0.28 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 2pvm h GLY 219 CO -0.06 0.44 0.18 0.00 0.00 0.00 0.00 176.54 177.10 2pvm h MET 221 N 0.59 0.35 -0.46 0.00 -1.53 -0.86 -1.44 114.93 111.58 2pvm h MET 221 Ca 0.15 -0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.38 2pvm h MET 221 Cb 0.19 -0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 31.15 2pvm h MET 221 CO -0.01 0.30 0.30 0.35 0.14 0.00 0.00 176.91 177.99 2pvm h PHE 222 N 0.30 0.58 -0.89 1.39 3.57 -0.52 -1.74 116.94 119.63 2pvm h PHE 222 Ca 0.09 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.61 2pvm h PHE 222 Cb 0.05 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 2pvm h PHE 222 CO -0.04 0.36 0.58 0.00 -2.23 0.00 0.00 178.31 176.98 2pvm h ALA 223 N 1.17 1.13 -0.94 2.41 0.00 -0.75 -1.40 119.26 120.87 2pvm h ALA 223 Ca 0.17 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2pvm h ALA 223 Cb -0.07 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 17.31 2pvm h ALA 223 CO -0.04 0.55 0.62 0.78 0.00 0.00 0.00 179.25 181.16 2pvm h GLY 224 N 1.21 1.33 0.54 0.00 0.00 -0.73 -1.12 103.07 104.29 2pvm h GLY 224 Ca 0.32 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 2pvm h GLY 224 CO -0.07 0.49 -0.12 -0.33 0.00 0.00 0.00 176.54 176.51 2pvm h MET 225 N 1.28 -0.34 -0.05 4.80 2.07 -0.66 0.29 114.93 122.32 2pvm h MET 225 Ca 0.34 0.02 -0.10 0.00 -2.07 0.00 0.00 59.70 57.90 2pvm h MET 225 Cb -0.14 0.08 -0.01 0.00 -1.87 0.00 0.00 31.60 29.65 2pvm h MET 225 CO -0.07 0.02 -0.43 -0.84 1.07 0.00 0.00 176.91 176.66 2pvm h ILE 226 N -0.82 1.32 -0.01 -1.22 3.07 -1.28 -2.95 117.51 115.62 2pvm h ILE 226 Ca -0.04 -1.53 0.00 0.00 1.55 0.00 0.00 64.86 64.85 2pvm h ILE 226 Cb 0.51 1.76 0.00 0.00 -0.27 0.00 0.00 36.82 38.82 2pvm h ILE 226 CO 0.06 0.45 -0.39 0.49 -1.05 0.00 0.00 178.15 177.71 2pvm n PHE 227 N -4.02 0.00 -3.71 0.16 3.72 -0.43 -4.48 117.46 108.71 2pvm n PHE 227 Ca -0.02 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.15 2pvm n PHE 227 Cb 0.47 -0.07 0.03 0.00 -0.94 0.00 0.00 39.48 38.97 2pvm n PHE 227 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2pvm n ARG 228 N -0.47 -3.84 -3.69 -1.08 1.74 0.02 -4.79 116.66 104.55 2pvm n ARG 228 Ca 0.10 0.57 -0.28 0.00 -0.77 0.00 0.00 57.85 57.48 2pvm n ARG 228 Cb 0.39 -4.93 -0.16 0.00 -1.02 0.00 0.00 32.46 26.75 2pvm n ARG 228 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2pvm s LYS 229 N -5.98 0.52 -0.26 5.56 2.20 -0.74 -5.04 119.74 116.00 2pvm s LYS 229 Ca 0.11 -0.49 -0.03 0.00 -0.36 0.00 0.00 55.97 55.20 2pvm s LYS 229 Cb -0.03 -1.94 0.02 0.00 -1.51 0.00 0.00 37.83 34.38 2pvm s LYS 229 CO 0.83 -0.75 -0.02 -2.00 -0.36 0.00 0.00 175.35 173.05 2pvm s GLU 230 N 1.89 2.86 0.65 4.03 -6.30 -1.26 -2.10 118.70 118.47 2pvm s GLU 230 Ca 0.02 -0.98 -0.04 0.00 -2.50 0.00 0.00 54.97 51.48 2pvm s GLU 230 Cb -0.17 -3.10 0.05 0.00 0.00 0.00 0.00 34.13 30.91 2pvm s GLU 230 CO -0.14 -0.43 0.93 -1.25 0.02 0.00 0.00 175.26 174.39 2pvm s PRO 231 N 1.36 2.34 0.00 4.30 0.04 -1.26 -5.08 135.00 136.70 2pvm s PRO 231 Ca 0.00 -0.40 -0.25 0.00 0.04 0.00 0.00 61.00 60.40 2pvm s PRO 231 Cb -0.17 -2.27 -0.19 0.00 0.04 0.00 0.00 34.50 31.91 2pvm s PRO 231 CO -0.02 -1.05 1.34 0.35 0.04 0.00 0.00 177.00 177.66 2pvm h PHE 232 N -0.37 0.06 -3.24 0.56 3.57 -1.66 -3.38 116.94 112.49 2pvm h PHE 232 Ca -0.44 -0.02 -0.75 0.00 3.53 0.00 0.00 57.97 60.30 2pvm h PHE 232 Cb 1.31 -0.01 -0.27 0.00 2.79 0.00 0.00 35.95 39.77 2pvm h PHE 232 CO 0.35 0.46 -0.27 -0.06 -2.23 0.00 0.00 178.31 176.57 2pvm s PHE 233 N -4.52 3.36 -1.18 0.41 0.08 -1.26 -5.01 117.98 109.86 2pvm s PHE 233 Ca -0.15 -1.61 -0.10 0.00 0.12 0.00 0.00 56.93 55.19 2pvm s PHE 233 Cb 0.03 -3.67 0.23 0.00 -0.57 0.00 0.00 43.02 39.04 2pvm s PHE 233 CO 0.68 -1.00 1.47 0.98 -0.10 0.00 0.00 175.22 177.25 2pvm n TYR 234 N 4.98 4.03 -3.10 0.36 9.36 -1.26 -4.61 117.16 126.92 2pvm n TYR 234 Ca -0.09 -3.21 -0.30 0.00 3.32 0.00 0.00 57.90 57.61 2pvm n TYR 234 Cb 0.41 -1.82 -0.04 0.00 -0.63 0.00 0.00 39.34 37.26 2pvm n TYR 234 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2pvm s GLY 235 N 1.04 2.03 -0.05 2.98 0.00 -1.26 -4.98 107.32 107.07 2pvm s GLY 235 Ca 0.37 -0.26 0.03 0.00 0.00 0.00 0.00 44.72 44.86 2pvm s GLY 235 CO 0.00 -0.10 0.63 0.45 0.00 0.00 0.00 173.10 174.08 2pvm h HIS 236 N 1.70 0.24 -4.25 1.90 3.86 -1.96 -3.46 115.15 113.19 2pvm h HIS 236 Ca -0.47 -0.17 -0.26 0.00 -1.16 0.00 0.00 60.37 58.31 2pvm h HIS 236 Cb 1.18 -0.01 -0.10 0.00 1.06 0.00 0.00 27.41 29.54 2pvm h HIS 236 CO 0.60 1.32 -0.31 0.16 0.86 0.00 0.00 177.93 180.56 2pvm s ASP 237 N -6.58 0.68 0.45 2.45 1.47 -1.26 -5.02 116.67 108.86 2pvm s ASP 237 Ca -0.11 -1.40 0.15 0.00 1.18 0.00 0.00 52.55 52.37 2pvm s ASP 237 Cb 0.07 0.57 1.07 0.00 -0.34 0.00 0.00 42.92 44.29 2pvm s ASP 237 CO 0.81 -1.14 1.99 0.78 0.68 0.00 0.00 175.17 178.30 2pvm h ASN 238 N 2.25 0.32 -0.08 2.11 2.35 -1.97 0.11 115.58 120.67 2pvm h ASN 238 Ca -0.29 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.42 2pvm h ASN 238 Cb 1.24 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.55 2pvm h ASN 238 CO 0.41 0.20 -0.14 0.45 -1.65 0.00 0.00 177.43 176.69 2pvm h HIS 239 N 0.36 0.30 -0.10 1.19 3.86 -1.96 -3.11 115.15 115.68 2pvm h HIS 239 Ca 0.26 -0.10 -0.05 0.00 -1.16 0.00 0.00 60.37 59.32 2pvm h HIS 239 Cb 0.54 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 2pvm h HIS 239 CO -0.00 0.73 -0.14 0.22 0.86 0.00 0.00 177.93 179.60 2pvm h ASP 240 N -0.22 0.15 -0.67 2.45 3.58 -1.76 -2.57 116.42 117.37 2pvm h ASP 240 Ca 0.01 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2pvm h ASP 240 Cb 0.71 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.68 2pvm h ASP 240 CO 0.03 0.32 0.44 -0.61 -2.88 0.00 0.00 179.24 176.54 2pvm h GLN 241 N 0.16 0.89 -0.40 0.28 5.75 -0.76 0.00 115.11 121.03 2pvm h GLN 241 Ca 0.03 -0.06 -0.11 0.00 -0.15 0.00 0.00 58.65 58.36 2pvm h GLN 241 Cb 0.35 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 2pvm h GLN 241 CO 0.02 0.60 -0.19 1.25 -2.65 0.00 0.00 178.83 177.86 2pvm h LEU 242 N 0.91 0.78 -0.37 -2.39 5.85 -1.40 -2.40 115.31 116.29 2pvm h LEU 242 Ca 0.25 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2pvm h LEU 242 Cb -0.09 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 2pvm h LEU 242 CO -0.05 0.96 0.20 0.58 -0.34 0.00 0.00 178.44 179.79 2pvm h VAL 243 N 0.68 1.14 -0.73 1.05 2.07 -1.08 0.14 116.25 119.52 2pvm h VAL 243 Ca 0.10 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.25 2pvm h VAL 243 Cb 0.69 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2pvm h VAL 243 CO 0.05 0.15 0.48 0.11 0.02 0.00 0.00 177.57 178.38 2pvm h LYS 244 N 0.47 0.96 -0.15 1.57 1.79 -0.83 -0.37 116.57 120.02 2pvm h LYS 244 Ca 0.13 -0.06 -0.06 0.00 -2.18 0.00 0.00 60.65 58.49 2pvm h LYS 244 Cb 0.06 -0.22 -0.00 0.00 -1.58 0.00 0.00 32.23 30.49 2pvm h LYS 244 CO -0.02 0.64 -0.13 0.82 -1.08 0.00 0.00 179.45 179.68 2pvm h ILE 245 N 0.99 1.34 -0.89 1.86 2.04 -0.96 -3.17 117.51 118.72 2pvm h ILE 245 Ca 0.27 -1.26 0.07 0.00 1.00 0.00 0.00 64.86 64.94 2pvm h ILE 245 Cb -0.11 1.84 -0.06 0.00 -0.74 0.00 0.00 36.82 37.75 2pvm h ILE 245 CO -0.06 0.37 0.58 0.00 0.00 0.00 0.00 178.15 179.04 2pvm h ALA 246 N 0.62 1.56 0.00 1.87 0.00 -0.10 -0.42 119.26 122.80 2pvm h ALA 246 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2pvm h ALA 246 Cb 0.64 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2pvm h ALA 246 CO 0.03 0.29 0.00 1.63 0.00 0.00 0.00 179.25 181.20 2pvm n LYS 247 N -4.50 0.02 -0.07 0.00 5.02 -0.21 -0.42 118.16 118.00 2pvm n LYS 247 Ca 0.14 0.31 -0.15 0.00 -2.02 0.00 0.00 58.31 56.59 2pvm n LYS 247 Cb 0.23 -1.54 -0.05 0.00 -0.02 0.00 0.00 35.03 33.65 2pvm n LYS 247 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2pvm n VAL 248 N -1.58 0.94 0.53 -0.18 0.31 -0.31 -4.56 118.33 113.48 2pvm n VAL 248 Ca 0.03 -0.15 0.13 0.00 -0.01 0.00 0.00 64.34 64.34 2pvm n VAL 248 Cb 0.14 -1.76 0.35 0.00 -0.91 0.00 0.00 33.84 31.67 2pvm n VAL 248 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2pvm h LEU 249 N -0.56 0.00 0.00 7.52 4.07 -1.24 0.53 115.31 125.62 2pvm h LEU 249 Ca -0.34 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.62 2pvm h LEU 249 Cb 1.23 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.97 2pvm h LEU 249 CO -0.21 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.76 2pvm n GLY 250 N 1.24 -0.04 0.20 0.83 0.00 0.44 -4.44 105.19 103.43 2pvm n GLY 250 Ca 0.05 -1.57 0.10 0.00 0.00 0.00 0.00 46.02 44.60 2pvm n GLY 250 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2pvm h THR 251 N 0.00 0.17 -0.06 2.61 1.35 -1.10 -3.27 112.91 112.62 2pvm h THR 251 Ca 0.00 -1.25 -0.00 0.00 -0.55 0.00 0.00 66.41 64.61 2pvm h THR 251 Cb 0.00 2.07 -0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2pvm h THR 251 CO 0.00 0.10 0.04 0.44 -0.25 0.00 0.00 175.52 175.85 2pvm h ASP 252 N 0.00 0.07 -0.86 5.36 3.32 -1.88 0.15 116.42 122.59 2pvm h ASP 252 Ca -0.00 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.02 2pvm h ASP 252 Cb 1.08 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.57 2pvm h ASP 252 CO 0.01 0.09 0.57 1.23 -1.72 0.00 0.00 179.24 179.42 2pvm h GLY 253 N 0.05 1.21 0.83 2.75 0.00 -1.82 -0.72 103.07 105.37 2pvm h GLY 253 Ca 0.02 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2pvm h GLY 253 CO -0.00 0.44 0.03 -2.00 0.00 0.00 0.00 176.54 175.01 2pvm h LEU 254 N 1.16 0.17 -0.76 3.11 5.85 -1.48 -1.05 115.31 122.31 2pvm h LEU 254 Ca 0.32 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.85 2pvm h LEU 254 Cb -0.12 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 2pvm h LEU 254 CO -0.07 0.33 0.49 0.78 -0.34 0.00 0.00 178.44 179.63 2pvm h ASN 255 N -0.01 0.81 -0.51 1.25 -0.26 -0.28 0.73 115.58 117.32 2pvm h ASN 255 Ca 0.04 -0.01 -0.04 0.00 -0.56 0.00 0.00 56.30 55.74 2pvm h ASN 255 Cb 0.23 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.28 2pvm h ASN 255 CO -0.00 0.57 0.18 0.00 -1.06 0.00 0.00 177.43 177.12 2pvm h ALA 256 N 1.31 0.67 -0.19 -0.83 0.00 -1.00 -0.76 119.26 118.46 2pvm h ALA 256 Ca 0.30 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2pvm h ALA 256 Cb -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2pvm h ALA 256 CO -0.10 0.30 0.08 -0.92 0.00 0.00 0.00 179.25 178.61 2pvm h TYR 257 N 0.69 0.15 -0.46 0.00 3.20 -0.58 -0.43 116.97 119.54 2pvm h TYR 257 Ca 0.17 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.05 2pvm h TYR 257 Cb 0.24 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 2pvm h TYR 257 CO 0.01 0.08 0.30 -0.07 -1.64 0.00 0.00 178.16 176.84 2pvm h LEU 258 N 0.18 0.51 -0.99 2.82 3.38 -0.61 -2.60 115.31 118.00 2pvm h LEU 258 Ca 0.08 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2pvm h LEU 258 Cb 0.03 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2pvm h LEU 258 CO -0.07 0.37 -0.02 0.78 0.09 0.00 0.00 178.44 179.59 2pvm h ASN 259 N 0.61 0.68 -0.66 -0.43 2.35 -0.85 0.38 115.58 117.65 2pvm h ASN 259 Ca 0.17 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2pvm h ASN 259 Cb -0.06 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 2pvm h ASN 259 CO -0.04 0.76 0.33 0.50 -1.65 0.00 0.00 177.43 177.33 2pvm h LYS 260 N 0.67 0.94 -0.65 0.81 3.64 -0.72 -2.91 116.57 118.36 2pvm h LYS 260 Ca 0.13 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2pvm h LYS 260 Cb 0.44 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2pvm h LYS 260 CO 0.02 0.74 0.00 0.66 -2.27 0.00 0.00 179.45 178.60 2pvm n TYR 261 N -4.49 1.54 -3.89 1.91 4.01 -1.02 -4.94 117.16 110.28 2pvm n TYR 261 Ca 0.05 -0.59 -0.28 0.00 -0.16 0.00 0.00 57.90 56.92 2pvm n TYR 261 Cb 0.11 -0.29 0.02 0.00 -0.31 0.00 0.00 39.34 38.87 2pvm n TYR 261 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2pvm n ARG 262 N 0.98 -4.82 -4.11 -0.72 5.12 -0.71 -4.96 116.66 107.44 2pvm n ARG 262 Ca 0.25 0.55 -0.36 0.00 -1.93 0.00 0.00 57.85 56.37 2pvm n ARG 262 Cb 0.92 -5.23 -0.07 0.00 -1.16 0.00 0.00 32.46 26.91 2pvm n ARG 262 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2pvm s ILE 263 N -3.49 4.92 -0.19 0.55 1.01 0.04 -5.03 121.20 119.00 2pvm s ILE 263 Ca 0.40 -0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.99 2pvm s ILE 263 Cb -0.20 -3.14 0.04 0.00 0.01 0.00 0.00 42.46 39.17 2pvm s ILE 263 CO 0.84 0.57 -0.13 -0.70 0.00 0.00 0.00 174.94 175.52 2pvm s GLU 264 N -1.09 2.33 0.65 2.79 2.12 -1.26 -4.59 118.70 119.66 2pvm s GLU 264 Ca 0.16 -0.86 -0.16 0.00 0.36 0.00 0.00 54.97 54.46 2pvm s GLU 264 Cb -0.12 -2.46 -0.00 0.00 0.26 0.00 0.00 34.13 31.81 2pvm s GLU 264 CO 0.05 -0.36 1.17 -0.51 -0.54 0.00 0.00 175.26 175.07 2pvm s LEU 265 N 1.35 3.47 0.39 2.70 1.02 -1.26 -4.96 118.68 121.38 2pvm s LEU 265 Ca 0.00 2.24 -0.27 0.00 0.02 0.00 0.00 54.13 56.12 2pvm s LEU 265 Cb -0.15 -4.58 -0.09 0.00 0.02 0.00 0.00 46.19 41.39 2pvm s LEU 265 CO -0.09 -1.79 1.29 -1.81 0.02 0.00 0.00 176.35 173.96 2pvm s ASP 266 N -2.06 6.45 0.30 2.29 1.01 -1.26 -4.77 116.67 118.63 2pvm s ASP 266 Ca 0.73 2.63 0.04 0.00 0.71 0.00 0.00 52.55 56.66 2pvm s ASP 266 Cb -0.26 -2.64 0.76 0.00 1.01 0.00 0.00 42.92 41.79 2pvm s ASP 266 CO 0.39 -0.75 1.68 -0.65 0.21 0.00 0.00 175.17 176.05 2pvm h PRO 267 N 2.86 0.32 -0.26 8.23 0.11 -1.99 -0.23 132.00 141.04 2pvm h PRO 267 Ca -0.49 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2pvm h PRO 267 Cb 1.24 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2pvm h PRO 267 CO 0.63 0.21 0.10 0.37 -0.21 0.00 0.00 178.00 179.11 2pvm h GLN 268 N 0.33 0.39 -0.05 1.05 4.15 -2.00 -2.18 115.11 116.80 2pvm h GLN 268 Ca 0.58 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.93 2pvm h GLN 268 Cb 1.15 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.77 2pvm h GLN 268 CO -0.58 0.42 0.02 1.25 -1.93 0.00 0.00 178.83 178.02 2pvm h LEU 269 N 0.27 0.06 -1.34 -2.39 5.85 -1.50 -1.82 115.31 114.44 2pvm h LEU 269 Ca 0.09 -0.09 0.14 0.00 0.84 0.00 0.00 57.88 58.86 2pvm h LEU 269 Cb 0.18 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 2pvm h LEU 269 CO -0.01 0.13 0.56 -0.08 -0.34 0.00 0.00 178.44 178.70 2pvm h GLU 270 N -0.02 0.64 -0.38 1.25 4.81 -1.05 -0.22 114.58 119.61 2pvm h GLU 270 Ca 0.02 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 2pvm h GLU 270 Cb 0.08 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2pvm h GLU 270 CO -0.00 0.42 0.02 0.00 -0.73 0.00 0.00 179.01 178.72 2pvm h ALA 271 N 1.60 0.51 -0.53 2.92 0.00 -0.86 -2.13 119.26 120.77 2pvm h ALA 271 Ca 0.43 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2pvm h ALA 271 Cb 0.70 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2pvm h ALA 271 CO -0.18 0.26 -0.03 -0.07 0.00 0.00 0.00 179.25 179.23 2pvm h LEU 272 N 0.48 0.90 -0.27 0.00 3.38 -0.32 -3.16 115.31 116.32 2pvm h LEU 272 Ca 0.11 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 2pvm h LEU 272 Cb 0.43 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2pvm h LEU 272 CO 0.02 0.98 -0.03 0.58 0.09 0.00 0.00 178.44 180.07 2pvm h VAL 273 N 0.85 1.27 0.00 1.22 2.07 -1.02 -3.48 116.25 117.16 2pvm h VAL 273 Ca 0.15 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.66 2pvm h VAL 273 Cb 0.54 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2pvm h VAL 273 CO 0.03 0.32 0.00 0.61 0.02 0.00 0.00 177.57 178.55 2pvm n GLY 274 N -0.23 2.25 3.15 2.17 0.00 -0.81 -4.69 105.19 107.02 2pvm n GLY 274 Ca -0.03 -0.46 -0.27 0.00 0.00 0.00 0.00 46.02 45.26 2pvm n GLY 274 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2pvm s ARG 275 N 0.00 1.91 -0.05 1.61 3.52 -1.26 -4.93 118.95 119.75 2pvm s ARG 275 Ca 0.00 -0.64 -0.08 0.00 -0.13 0.00 0.00 55.73 54.88 2pvm s ARG 275 Cb 0.00 -1.64 0.02 0.00 -1.56 0.00 0.00 34.95 31.77 2pvm s ARG 275 CO 0.00 0.24 0.20 -1.01 -0.81 0.00 0.00 175.30 173.92 2pvm s HIS 276 N 0.07 -0.15 0.51 5.12 3.76 -1.26 -4.98 115.29 118.36 2pvm s HIS 276 Ca -0.05 0.35 -0.12 0.00 -0.15 0.00 0.00 55.06 55.09 2pvm s HIS 276 Cb -0.12 0.05 -0.06 0.00 1.11 0.00 0.00 32.58 33.56 2pvm s HIS 276 CO 0.03 -0.18 0.91 -1.54 -0.85 0.00 0.00 174.74 173.11 2pvm s SER 277 N -0.40 6.44 0.07 1.40 1.04 -1.26 -0.82 113.70 120.16 2pvm s SER 277 Ca -0.05 1.33 -0.30 0.00 0.48 0.00 0.00 55.95 57.41 2pvm s SER 277 Cb -0.03 -2.41 -0.05 0.00 0.10 0.00 0.00 66.02 63.62 2pvm s SER 277 CO 0.01 -0.61 1.11 -0.60 0.98 0.00 0.00 173.24 174.13 2pvm s ARG 278 N -4.41 4.51 -0.25 4.02 3.52 -1.26 -4.11 118.95 120.97 2pvm s ARG 278 Ca 0.54 1.65 -0.12 0.00 -0.13 0.00 0.00 55.73 57.67 2pvm s ARG 278 Cb -0.10 -3.37 -0.05 0.00 -1.56 0.00 0.00 34.95 29.87 2pvm s ARG 278 CO 0.39 -0.12 0.23 0.15 -0.81 0.00 0.00 175.30 175.14 2pvm s LYS 279 N 0.75 4.06 0.50 5.12 -0.14 0.18 -4.93 119.74 125.27 2pvm s LYS 279 Ca 0.55 -0.16 -0.22 0.00 -1.36 0.00 0.00 55.97 54.77 2pvm s LYS 279 Cb -0.27 -3.58 -0.07 0.00 -1.68 0.00 0.00 37.83 32.23 2pvm s LYS 279 CO 0.30 -0.05 1.13 -2.30 -0.76 0.00 0.00 175.35 173.67 2pvm n PRO 280 N 4.61 1.44 -0.21 -1.68 -0.02 -1.26 -4.82 135.00 133.06 2pvm n PRO 280 Ca -0.13 0.52 0.02 0.00 -2.02 0.00 0.00 63.50 61.90 2pvm n PRO 280 Cb 0.52 -2.28 0.27 0.00 -0.02 0.00 0.00 33.50 32.00 2pvm n PRO 280 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 2pvm h TRP 281 N 1.35 0.90 0.00 6.00 4.06 -1.97 -2.37 115.95 123.92 2pvm h TRP 281 Ca -0.48 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.49 2pvm h TRP 281 Cb 1.33 -0.30 0.00 0.00 -1.00 0.00 0.00 29.16 29.19 2pvm h TRP 281 CO 0.43 0.54 0.00 -0.07 -3.56 0.00 0.00 178.44 175.78 2pvm h LEU 282 N 0.95 0.00 -1.48 -4.49 3.38 -1.98 -1.93 115.31 109.76 2pvm h LEU 282 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2pvm h LEU 282 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2pvm h LEU 282 CO -0.07 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.57 2pvm h LYS 283 N 0.00 0.00 -0.08 1.13 1.57 -1.78 -1.28 116.57 116.12 2pvm h LYS 283 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2pvm h LYS 283 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2pvm h LYS 283 CO 0.00 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 180.07 2pvm n PHE 284 N -2.53 0.08 -2.82 -1.35 3.72 -0.72 -4.93 117.46 108.91 2pvm n PHE 284 Ca -0.00 -0.04 -0.38 0.00 -0.05 0.00 0.00 57.45 56.98 2pvm n PHE 284 Cb 0.14 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.62 2pvm n PHE 284 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 2pvm s MET 285 N -1.92 4.60 0.33 -1.08 1.75 -0.49 -4.95 119.30 117.54 2pvm s MET 285 Ca 0.33 1.30 -0.10 0.00 -1.25 0.00 0.00 55.69 55.97 2pvm s MET 285 Cb 0.20 -2.93 0.02 0.00 2.84 0.00 0.00 34.83 34.96 2pvm s MET 285 CO 0.31 0.36 0.58 0.54 -0.65 0.00 0.00 175.02 176.16 2pvm s ASN 286 N -1.51 0.34 0.57 1.11 2.20 -1.26 -5.02 114.94 111.38 2pvm s ASN 286 Ca 0.47 -1.20 0.26 0.00 -0.94 0.00 0.00 52.86 51.45 2pvm s ASN 286 Cb -0.20 0.70 1.60 0.00 -2.00 0.00 0.00 41.25 41.35 2pvm s ASN 286 CO 0.25 -1.37 2.13 0.00 -2.94 0.00 0.00 177.10 175.17 2pvm h ALA 287 N 2.11 1.86 0.00 3.54 0.00 -2.00 0.05 119.26 124.82 2pvm h ALA 287 Ca -0.28 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 2pvm h ALA 287 Cb 1.25 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2pvm h ALA 287 CO 0.37 -0.23 -0.56 -0.44 0.00 0.00 0.00 179.25 178.40 2pvm h ASP 288 N 0.00 0.00 -0.00 0.00 5.19 -1.97 -3.36 116.42 116.28 2pvm h ASP 288 Ca 0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 2pvm h ASP 288 Cb 0.37 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.88 2pvm h ASP 288 CO -0.00 0.56 -0.07 -0.46 -3.12 0.00 0.00 179.24 176.15 2pvm n ASN 289 N -3.58 0.27 -0.32 6.45 0.23 -0.79 -4.78 115.26 112.75 2pvm n ASN 289 Ca -0.00 -0.63 0.27 0.00 -0.53 0.00 0.00 54.58 53.68 2pvm n ASN 289 Cb 0.63 0.83 0.51 0.00 -2.08 0.00 0.00 39.78 39.67 2pvm n ASN 289 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 2pvm n GLN 290 N -0.85 -0.06 0.00 -3.83 7.27 -0.06 0.13 117.38 119.97 2pvm n GLN 290 Ca 0.00 1.37 0.04 0.00 0.07 0.00 0.00 57.00 58.48 2pvm n GLN 290 Cb 0.03 -2.40 0.21 0.00 2.41 0.00 0.00 30.24 30.50 2pvm n GLN 290 CO 0.00 0.00 0.00 -2.39 0.07 0.00 0.00 177.06 174.74 2pvm n HIS 291 N -5.27 0.00 0.00 3.69 1.44 -1.26 -3.06 115.22 110.77 2pvm n HIS 291 Ca 0.34 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.05 2pvm n HIS 291 Cb 1.14 0.00 0.00 0.00 0.12 0.00 0.00 29.99 31.25 2pvm n HIS 291 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2pvm n LEU 292 N -0.73 0.00 -2.96 2.39 4.77 0.34 -4.67 117.00 116.14 2pvm n LEU 292 Ca 0.05 -0.25 -0.40 0.00 -0.03 0.00 0.00 56.01 55.38 2pvm n LEU 292 Cb 0.02 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.15 2pvm n LEU 292 CO 0.04 0.00 1.51 0.52 -1.33 0.00 0.00 177.39 178.13 2pvm n VAL 293 N -0.52 3.74 -0.96 4.08 0.31 -1.15 -4.87 118.33 118.96 2pvm n VAL 293 Ca 0.00 -4.43 -0.29 0.00 -0.01 0.00 0.00 64.34 59.61 2pvm n VAL 293 Cb 0.00 -1.26 0.19 0.00 -0.91 0.00 0.00 33.84 31.86 2pvm n VAL 293 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2pvm s SER 294 N -1.16 2.37 0.34 4.52 1.04 -1.26 -4.76 113.70 114.79 2pvm s SER 294 Ca 0.51 1.43 0.02 0.00 0.48 0.00 0.00 55.95 58.39 2pvm s SER 294 Cb 0.42 -2.12 0.62 0.00 0.10 0.00 0.00 66.02 65.05 2pvm s SER 294 CO -0.39 -3.32 1.98 -0.65 0.98 0.00 0.00 173.24 171.83 2pvm h PRO 295 N -2.02 0.87 -0.30 4.02 0.11 -1.99 -2.00 132.00 130.68 2pvm h PRO 295 Ca -0.55 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.42 2pvm h PRO 295 Cb 1.31 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2pvm h PRO 295 CO 0.54 0.57 -0.20 0.93 -0.21 0.00 0.00 178.00 179.63 2pvm h GLU 296 N 0.89 0.55 -0.25 1.05 4.39 -1.99 -0.46 114.58 118.76 2pvm h GLU 296 Ca 0.28 -0.19 -0.11 0.00 0.34 0.00 0.00 59.36 59.68 2pvm h GLU 296 Cb 0.03 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2pvm h GLU 296 CO -0.08 0.72 -0.26 0.00 -1.16 0.00 0.00 179.01 178.23 2pvm h ALA 297 N 1.29 0.37 -0.48 3.43 0.00 -1.74 -1.85 119.26 120.28 2pvm h ALA 297 Ca 0.08 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 2pvm h ALA 297 Cb 0.62 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2pvm h ALA 297 CO 0.04 0.36 0.06 0.82 0.00 0.00 0.00 179.25 180.53 2pvm h ILE 298 N 0.33 1.25 -0.66 0.00 1.08 -1.25 -0.21 117.51 118.05 2pvm h ILE 298 Ca 0.04 -0.96 -0.01 0.00 -0.39 0.00 0.00 64.86 63.54 2pvm h ILE 298 Cb 0.82 0.94 -0.03 0.00 -3.07 0.00 0.00 36.82 35.48 2pvm h ILE 298 CO 0.06 0.34 0.37 -0.78 -0.69 0.00 0.00 178.15 177.45 2pvm h ASP 299 N 0.67 0.81 -0.09 1.72 3.58 -1.06 -0.29 116.42 121.77 2pvm h ASP 299 Ca 0.14 -0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 2pvm h ASP 299 Cb 0.42 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.26 2pvm h ASP 299 CO 0.01 0.66 0.02 0.15 -2.88 0.00 0.00 179.24 177.20 2pvm h PHE 300 N 0.89 0.15 -0.57 0.28 3.57 -1.14 -2.64 116.94 117.48 2pvm h PHE 300 Ca 0.23 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.76 2pvm h PHE 300 Cb 0.02 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.67 2pvm h PHE 300 CO -0.01 0.34 0.32 1.25 -2.23 0.00 0.00 178.31 177.98 2pvm h LEU 301 N -0.08 0.48 -1.53 0.59 5.85 -0.86 -2.32 115.31 117.43 2pvm h LEU 301 Ca 0.03 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2pvm h LEU 301 Cb 0.27 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2pvm h LEU 301 CO 0.00 0.32 0.35 -0.78 -0.34 0.00 0.00 178.44 177.99 2pvm h ASP 302 N 0.61 0.53 0.22 1.25 3.58 -0.96 -0.70 116.42 120.94 2pvm h ASP 302 Ca 0.25 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.69 2pvm h ASP 302 Cb 0.12 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.04 2pvm h ASP 302 CO -0.15 0.37 -0.02 0.29 -2.88 0.00 0.00 179.24 176.85 2pvm n LYS 303 N -4.47 0.86 -0.12 0.28 5.02 -0.89 -3.60 118.16 115.24 2pvm n LYS 303 Ca 0.06 -0.15 -0.22 0.00 -2.02 0.00 0.00 58.31 55.98 2pvm n LYS 303 Cb 0.12 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.54 2pvm n LYS 303 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2pvm n LEU 304 N -0.94 2.22 -4.23 -0.35 4.77 -0.44 -1.95 117.00 116.08 2pvm n LEU 304 Ca 0.19 0.13 -0.43 0.00 -0.03 0.00 0.00 56.01 55.87 2pvm n LEU 304 Cb 0.20 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 2pvm n LEU 304 CO 0.20 0.66 1.84 0.18 -1.33 0.00 0.00 177.39 178.94 2pvm n LEU 305 N -3.72 5.76 -4.31 2.23 4.77 -0.40 -4.51 117.00 116.82 2pvm n LEU 305 Ca -0.45 -4.35 -0.31 0.00 -0.03 0.00 0.00 56.01 50.86 2pvm n LEU 305 Cb 0.88 -1.62 -0.16 0.00 -2.33 0.00 0.00 43.42 40.19 2pvm n LEU 305 CO 0.11 0.83 -0.56 -0.13 -1.33 0.00 0.00 177.39 176.30 2pvm s ARG 306 N 2.03 2.22 0.10 3.23 1.81 -1.26 -4.91 118.95 122.17 2pvm s ARG 306 Ca 0.45 -0.92 -0.29 0.00 -1.72 0.00 0.00 55.73 53.25 2pvm s ARG 306 Cb 0.04 -2.08 -0.12 0.00 -0.45 0.00 0.00 34.95 32.34 2pvm s ARG 306 CO 0.01 0.52 1.64 1.88 -0.68 0.00 0.00 175.30 178.67 2pvm h TYR 307 N 5.61 -0.74 -2.37 -0.53 0.05 -1.92 -3.39 116.97 113.68 2pvm h TYR 307 Ca -0.41 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 57.81 2pvm h TYR 307 Cb 1.13 0.29 -0.02 0.00 1.01 0.00 0.00 36.73 39.14 2pvm h TYR 307 CO 0.40 -0.40 1.36 0.34 -1.05 0.00 0.00 178.16 178.81 2pvm s ASP 308 N -4.71 5.65 0.51 3.88 -1.08 -1.26 -4.72 116.67 114.95 2pvm s ASP 308 Ca -0.16 1.40 0.22 0.00 -0.52 0.00 0.00 52.55 53.48 2pvm s ASP 308 Cb 0.06 -2.52 1.30 0.00 -1.46 0.00 0.00 42.92 40.31 2pvm s ASP 308 CO 0.64 -1.89 2.02 1.12 0.52 0.00 0.00 175.17 177.58 2pvm h HIS 309 N 14.00 0.09 0.00 -5.34 2.07 -1.95 0.46 115.15 124.47 2pvm h HIS 309 Ca -0.35 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.18 2pvm h HIS 309 Cb 1.19 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 31.15 2pvm h HIS 309 CO 0.96 0.04 0.00 1.96 -3.07 0.00 0.00 177.93 177.82 2pvm h GLN 310 N 0.08 0.00 0.00 5.12 4.20 -1.94 -3.03 115.11 119.54 2pvm h GLN 310 Ca 0.22 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.68 2pvm h GLN 310 Cb 0.76 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.50 2pvm h GLN 310 CO -0.02 0.00 -1.28 0.93 -0.67 0.00 0.00 178.83 177.79 2pvm h GLU 311 N 0.00 0.01 -6.98 1.46 5.08 -1.28 -3.48 114.58 109.39 2pvm h GLU 311 Ca 0.00 -0.01 -0.56 0.00 -1.00 0.00 0.00 59.36 57.79 2pvm h GLU 311 Cb 0.43 0.00 0.17 0.00 0.50 0.00 0.00 28.75 29.86 2pvm h GLU 311 CO 0.00 0.81 0.22 0.54 -1.00 0.00 0.00 179.01 179.59 2pvm n ARG 312 N -3.24 0.71 -2.13 2.33 1.74 -1.15 -4.96 116.66 109.97 2pvm n ARG 312 Ca -0.07 0.30 -0.36 0.00 -0.77 0.00 0.00 57.85 56.95 2pvm n ARG 312 Cb 0.99 -2.30 0.01 0.00 -1.02 0.00 0.00 32.46 30.14 2pvm n ARG 312 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2pvm s LEU 313 N -3.38 3.79 0.66 0.55 1.43 -0.82 -5.02 118.68 115.89 2pvm s LEU 313 Ca 0.76 2.34 -0.08 0.00 -1.03 0.00 0.00 54.13 56.12 2pvm s LEU 313 Cb -0.36 -4.48 0.02 0.00 0.03 0.00 0.00 46.19 41.40 2pvm s LEU 313 CO 0.47 -1.31 1.00 0.42 0.23 0.00 0.00 176.35 177.16 2pvm s THR 314 N -1.61 3.25 0.25 5.49 -4.23 -1.26 -4.85 115.64 112.67 2pvm s THR 314 Ca 0.72 0.10 -0.06 0.00 -1.18 0.00 0.00 61.69 61.27 2pvm s THR 314 Cb -0.29 -3.35 0.25 0.00 1.34 0.00 0.00 72.50 70.45 2pvm s THR 314 CO 0.33 -0.40 1.91 0.00 -0.54 0.00 0.00 174.62 175.92 2pvm h ALA 315 N -0.46 1.25 -0.46 3.99 0.00 -1.93 -0.65 119.26 120.99 2pvm h ALA 315 Ca -0.45 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2pvm h ALA 315 Cb 1.27 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2pvm h ALA 315 CO 0.62 0.67 0.25 1.25 0.00 0.00 0.00 179.25 182.03 2pvm h LEU 316 N 1.35 0.58 -0.28 0.00 5.85 -1.93 -2.23 115.31 118.64 2pvm h LEU 316 Ca 0.36 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 2pvm h LEU 316 Cb -0.12 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2pvm h LEU 316 CO -0.07 0.51 0.15 -0.33 -0.34 0.00 0.00 178.44 178.36 2pvm h GLU 317 N 0.61 0.40 -0.64 1.25 5.08 -1.83 -2.95 114.58 116.50 2pvm h GLU 317 Ca 0.16 -0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.58 2pvm h GLU 317 Cb 0.06 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.16 2pvm h GLU 317 CO -0.02 0.37 0.23 0.00 -1.00 0.00 0.00 179.01 178.58 2pvm h ALA 318 N 1.01 0.84 -0.11 3.43 0.00 -0.89 -0.61 119.26 122.93 2pvm h ALA 318 Ca 0.10 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2pvm h ALA 318 Cb 0.09 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2pvm h ALA 318 CO -0.01 -0.21 0.10 0.52 0.00 0.00 0.00 179.25 179.65 2pvm h MET 319 N 0.40 0.00 -0.01 0.00 2.86 -1.23 -1.42 114.93 115.52 2pvm h MET 319 Ca 0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.97 2pvm h MET 319 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2pvm h MET 319 CO -0.34 0.00 -0.16 0.25 1.06 0.00 0.00 176.91 177.72 2pvm n THR 320 N -4.18 0.00 -1.88 2.22 -2.24 -0.26 -4.80 114.28 103.14 2pvm n THR 320 Ca -0.00 -0.22 -0.41 0.00 -2.27 0.00 0.00 64.05 61.15 2pvm n THR 320 Cb 0.21 0.63 -0.01 0.00 -2.10 0.00 0.00 70.33 69.06 2pvm n THR 320 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2pvm s HIS 321 N -2.27 2.74 0.60 4.78 2.46 -0.54 -4.85 115.29 118.21 2pvm s HIS 321 Ca 0.29 1.13 0.28 0.00 0.47 0.00 0.00 55.06 57.24 2pvm s HIS 321 Cb 0.20 -3.95 1.40 0.00 -0.13 0.00 0.00 32.58 30.10 2pvm s HIS 321 CO 0.44 -2.86 1.80 -1.35 -2.47 0.00 0.00 174.74 170.30 2pvm h PRO 322 N 3.59 0.00 -0.80 2.88 0.11 -1.91 -0.58 132.00 135.29 2pvm h PRO 322 Ca -0.49 0.00 0.18 0.00 0.11 0.00 0.00 66.00 65.80 2pvm h PRO 322 Cb 1.23 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 2pvm h PRO 322 CO 0.68 0.00 0.54 -0.92 -0.21 0.00 0.00 178.00 178.10 2pvm h TYR 323 N 0.00 0.39 -0.57 0.65 3.20 -1.89 0.05 116.97 118.81 2pvm h TYR 323 Ca 0.23 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.11 2pvm h TYR 323 Cb 1.38 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.53 2pvm h TYR 323 CO 0.00 0.13 0.00 1.19 -1.64 0.00 0.00 178.16 177.84 2pvm n PHE 324 N -4.45 0.75 -0.34 -3.82 3.72 -0.23 -4.63 117.46 108.46 2pvm n PHE 324 Ca 0.16 -0.38 0.16 0.00 -0.05 0.00 0.00 57.45 57.34 2pvm n PHE 324 Cb 0.65 0.00 0.37 0.00 -0.94 0.00 0.00 39.48 39.56 2pvm n PHE 324 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 2pvm h GLN 325 N 4.10 0.64 -0.36 -1.08 -0.00 -1.08 -1.12 115.11 116.21 2pvm h GLN 325 Ca 0.00 -0.04 -0.17 0.00 -0.00 0.00 0.00 58.65 58.44 2pvm h GLN 325 Cb 0.93 -0.14 -0.00 0.00 -0.00 0.00 0.00 27.48 28.26 2pvm h GLN 325 CO 0.00 0.42 -0.43 0.37 -0.00 0.00 0.00 178.83 179.19 2pvm h GLN 326 N 0.65 0.92 -0.60 0.06 4.15 -1.82 -1.04 115.11 117.44 2pvm h GLN 326 Ca 0.60 -0.51 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 2pvm h GLN 326 Cb 1.07 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.77 2pvm h GLN 326 CO -0.39 1.17 0.34 0.28 -1.93 0.00 0.00 178.83 178.29 2pvm h VAL 327 N 0.74 1.19 0.08 2.39 2.07 -1.60 0.41 116.25 121.54 2pvm h VAL 327 Ca 0.05 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 2pvm h VAL 327 Cb 1.03 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2pvm h VAL 327 CO 0.10 0.20 -0.04 0.03 0.02 0.00 0.00 177.57 177.89 2pvm h ARG 328 N 0.81 -0.11 -0.77 1.57 3.08 -1.12 -0.08 114.38 117.77 2pvm h ARG 328 Ca 0.21 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.33 2pvm h ARG 328 Cb 0.03 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.05 2pvm h ARG 328 CO -0.04 0.08 0.45 0.00 -1.07 0.00 0.00 179.97 179.40 2pvm h ALA 329 N 0.62 1.04 -0.75 0.04 0.00 -1.02 0.20 119.26 119.38 2pvm h ALA 329 Ca -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2pvm h ALA 329 Cb 0.24 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2pvm h ALA 329 CO 0.02 0.16 0.31 0.00 0.00 0.00 0.00 179.25 179.73 2pvm h ALA 330 N 1.38 1.12 -0.29 0.00 0.00 -0.71 -2.55 119.26 118.21 2pvm h ALA 330 Ca 0.34 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2pvm h ALA 330 Cb 0.19 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2pvm h ALA 330 CO -0.18 0.63 -0.41 1.49 0.00 0.00 0.00 179.25 180.78 2pvm h GLU 331 N 1.09 0.71 -2.02 0.00 4.81 0.18 -3.09 114.58 116.25 2pvm h GLU 331 Ca 0.25 -0.37 -0.09 0.00 -0.13 0.00 0.00 59.36 59.02 2pvm h GLU 331 Cb 0.20 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 2pvm h GLU 331 CO -0.02 0.98 -0.18 0.09 -0.73 0.00 0.00 179.01 179.15 2pvm n ASN 332 N -4.03 5.07 0.00 1.04 3.02 0.58 -5.09 115.26 115.85 2pvm n ASN 332 Ca -0.02 -2.40 0.00 0.00 -0.03 0.00 0.00 54.58 52.13 2pvm n ASN 332 Cb 0.53 -1.23 0.00 0.00 -0.61 0.00 0.00 39.78 38.48 2pvm n ASN 332 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44