#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pvl s SER 7 N 0.00 -0.19 0.13 7.83 0.15 -1.26 -5.08 113.70 115.27 2pvl s SER 7 Ca 0.00 0.28 0.06 0.00 0.70 0.00 0.00 55.95 56.99 2pvl s SER 7 Cb 0.00 1.18 -0.04 0.00 -1.71 0.00 0.00 66.02 65.45 2pvl s SER 7 CO 0.00 -0.04 -0.14 -1.59 1.20 0.00 0.00 173.24 172.66 2pvl s LYS 8 N 1.78 1.06 0.46 5.44 -2.85 -1.26 -4.29 119.74 120.08 2pvl s LYS 8 Ca -0.03 -1.27 -0.25 0.00 -1.00 0.00 0.00 55.97 53.42 2pvl s LYS 8 Cb -0.02 -0.95 -0.08 0.00 -2.06 0.00 0.00 37.83 34.72 2pvl s LYS 8 CO -0.15 0.18 1.39 0.00 0.10 0.00 0.00 175.35 176.87 2pvl s ALA 9 N -2.17 3.16 -0.75 0.59 0.00 -1.26 -4.90 121.76 116.44 2pvl s ALA 9 Ca 0.10 1.39 0.26 0.00 0.00 0.00 0.00 51.96 53.71 2pvl s ALA 9 Cb -0.05 -3.56 0.84 0.00 0.00 0.00 0.00 23.12 20.35 2pvl s ALA 9 CO 0.03 -1.15 1.79 0.54 0.00 0.00 0.00 175.76 176.97 2pvl n ARG 10 N -0.29 0.25 -4.15 0.00 1.74 -1.26 -4.53 116.66 108.42 2pvl n ARG 10 Ca 0.06 0.20 -0.10 0.00 -0.77 0.00 0.00 57.85 57.25 2pvl n ARG 10 Cb 0.43 -1.79 -0.10 0.00 -1.02 0.00 0.00 32.46 29.98 2pvl n ARG 10 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2pvl s VAL 11 N -3.10 0.48 -0.56 1.55 -7.23 -1.26 -4.87 120.40 105.41 2pvl s VAL 11 Ca 0.11 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.38 2pvl s VAL 11 Cb 0.13 -1.71 0.00 0.00 0.56 0.00 0.00 36.38 35.36 2pvl s VAL 11 CO 0.59 -0.84 0.00 -1.22 -0.31 0.00 0.00 175.10 173.32 2pvl n TYR 12 N -0.02 -1.49 -0.00 2.82 4.01 -1.26 -4.81 117.16 116.41 2pvl n TYR 12 Ca -0.12 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.60 2pvl n TYR 12 Cb 0.61 -1.86 0.22 0.00 -0.31 0.00 0.00 39.34 38.00 2pvl n TYR 12 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2pvl h ALA 13 N 1.09 1.16 -0.58 -0.72 0.00 -1.90 -3.16 119.26 115.15 2pvl h ALA 13 Ca -0.14 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2pvl h ALA 13 Cb 0.96 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2pvl h ALA 13 CO 0.18 0.53 0.00 -0.40 0.00 0.00 0.00 179.25 179.56 2pvl n ASP 14 N -4.17 5.50 0.14 0.00 3.85 -1.26 -4.31 116.55 116.30 2pvl n ASP 14 Ca 0.00 -2.83 -0.13 0.00 -0.71 0.00 0.00 54.79 51.12 2pvl n ASP 14 Cb 0.36 -0.67 -0.06 0.00 -1.35 0.00 0.00 41.12 39.40 2pvl n ASP 14 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 2pvl h VAL 15 N 3.94 0.44 0.00 2.12 2.07 -1.89 -2.22 116.25 120.72 2pvl h VAL 15 Ca 0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 2pvl h VAL 15 Cb 1.87 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2pvl h VAL 15 CO 0.44 0.00 -0.37 0.78 0.02 0.00 0.00 177.57 178.44 2pvl h ASN 16 N -0.50 0.00 -0.76 0.57 2.35 -1.82 -2.89 115.58 112.52 2pvl h ASN 16 Ca 0.01 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2pvl h ASN 16 Cb 0.50 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.83 2pvl h ASN 16 CO -0.10 0.37 0.34 0.58 -1.65 0.00 0.00 177.43 176.97 2pvl h VAL 17 N 0.00 1.25 0.00 2.81 2.07 -1.77 -2.81 116.25 117.80 2pvl h VAL 17 Ca -0.00 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2pvl h VAL 17 Cb 0.97 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2pvl h VAL 17 CO 0.05 0.30 -0.34 -0.07 0.02 0.00 0.00 177.57 177.53 2pvl h LEU 18 N 1.08 0.00 -9.86 2.57 3.38 -1.36 -3.46 115.31 107.66 2pvl h LEU 18 Ca 0.26 -0.06 -0.55 0.00 0.09 0.00 0.00 57.88 57.61 2pvl h LEU 18 Cb 0.15 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2pvl h LEU 18 CO -0.03 0.03 -0.09 -0.13 0.09 0.00 0.00 178.44 178.32 2pvl s ARG 19 N -3.19 3.95 0.88 1.13 0.52 -1.06 -5.07 118.95 116.11 2pvl s ARG 19 Ca 0.07 0.45 -0.11 0.00 -0.52 0.00 0.00 55.73 55.61 2pvl s ARG 19 Cb 0.11 -2.87 0.12 0.00 0.52 0.00 0.00 34.95 32.82 2pvl s ARG 19 CO 0.68 0.44 1.09 -1.25 0.02 0.00 0.00 175.30 176.29 2pvl s PRO 20 N -2.13 1.36 0.56 3.54 0.04 -1.26 -4.88 135.00 132.23 2pvl s PRO 20 Ca 0.40 0.82 0.29 0.00 0.04 0.00 0.00 61.00 62.55 2pvl s PRO 20 Cb -0.14 -1.82 1.47 0.00 0.04 0.00 0.00 34.50 34.05 2pvl s PRO 20 CO 0.19 -2.17 1.93 1.57 0.04 0.00 0.00 177.00 178.56 2pvl h LYS 21 N -1.50 0.00 -0.21 4.56 2.10 -1.97 0.21 116.57 119.76 2pvl h LYS 21 Ca -0.49 0.00 0.06 0.00 -2.00 0.00 0.00 60.65 58.22 2pvl h LYS 21 Cb 1.28 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.60 2pvl h LYS 21 CO 0.55 0.00 0.35 0.93 -2.00 0.00 0.00 179.45 179.28 2pvl h GLU 22 N 0.00 0.00 0.03 0.07 4.39 -1.91 -0.48 114.58 116.68 2pvl h GLU 22 Ca 0.26 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.60 2pvl h GLU 22 Cb 1.22 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.82 2pvl h GLU 22 CO -0.00 0.00 -2.02 0.98 -1.16 0.00 0.00 179.01 176.81 2pvl n TYR 23 N -3.39 0.58 0.18 4.33 9.36 0.06 -4.75 117.16 123.54 2pvl n TYR 23 Ca 0.03 0.19 0.07 0.00 3.32 0.00 0.00 57.90 61.51 2pvl n TYR 23 Cb 0.47 -1.07 -0.10 0.00 -0.63 0.00 0.00 39.34 38.01 2pvl n TYR 23 CO 0.00 0.00 0.00 -2.67 0.22 0.00 0.00 176.86 174.41 2pvl n TRP 24 N -3.98 0.00 -1.94 2.98 4.27 -1.15 -4.75 117.44 112.87 2pvl n TRP 24 Ca -0.42 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 52.79 2pvl n TRP 24 Cb 0.87 -0.24 -0.02 0.00 -1.36 0.00 0.00 31.31 30.56 2pvl n TRP 24 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 2pvl n ASP 25 N -1.82 3.80 0.26 -0.67 2.03 -0.20 -4.73 116.55 115.23 2pvl n ASP 25 Ca -0.01 -2.81 0.14 0.00 0.52 0.00 0.00 54.79 52.63 2pvl n ASP 25 Cb 0.34 -1.59 0.70 0.00 -0.72 0.00 0.00 41.12 39.84 2pvl n ASP 25 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 2pvl h TYR 26 N 7.50 0.00 0.00 -0.67 -0.00 -1.85 -2.79 116.97 119.16 2pvl h TYR 26 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.17 2pvl h TYR 26 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.50 2pvl h TYR 26 CO 1.36 0.11 0.00 0.39 -0.00 0.00 0.00 178.16 180.02 2pvl n GLU 27 N -3.38 0.66 -0.08 0.10 1.02 -1.26 -1.63 120.64 116.07 2pvl n GLU 27 Ca -0.01 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.22 2pvl n GLU 27 Cb 0.29 -1.38 0.12 0.00 -0.02 0.00 0.00 31.44 30.45 2pvl n GLU 27 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2pvl n ALA 28 N -0.88 2.42 -1.85 0.62 0.00 -1.05 -4.98 120.51 114.79 2pvl n ALA 28 Ca 0.12 -0.80 -0.41 0.00 0.00 0.00 0.00 53.44 52.35 2pvl n ALA 28 Cb 0.06 -0.66 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 2pvl n ALA 28 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2pvl s LEU 29 N -1.41 4.43 -0.32 0.00 2.96 -0.64 -5.01 118.68 118.70 2pvl s LEU 29 Ca 0.26 2.56 0.01 0.00 -0.22 0.00 0.00 54.13 56.74 2pvl s LEU 29 Cb 0.17 -3.63 0.08 0.00 0.50 0.00 0.00 46.19 43.30 2pvl s LEU 29 CO 0.24 -0.52 0.02 -0.89 -1.32 0.00 0.00 176.35 173.89 2pvl s THR 30 N -0.64 2.66 0.28 3.68 2.01 -1.26 -5.09 115.64 117.29 2pvl s THR 30 Ca 0.52 -1.80 -0.30 0.00 0.31 0.00 0.00 61.69 60.42 2pvl s THR 30 Cb -0.38 -2.69 -0.10 0.00 0.01 0.00 0.00 72.50 69.33 2pvl s THR 30 CO 0.46 -0.31 1.47 -0.69 -0.69 0.00 0.00 174.62 174.86 2pvl s VAL 31 N 1.11 2.46 -0.31 3.82 1.01 -1.26 -5.00 120.40 122.23 2pvl s VAL 31 Ca 0.00 0.40 -0.07 0.00 0.00 0.00 0.00 61.98 62.31 2pvl s VAL 31 Cb -0.20 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 32.94 2pvl s VAL 31 CO -0.04 0.07 0.09 -1.10 0.00 0.00 0.00 175.10 174.12 2pvl s GLN 32 N -0.78 3.01 0.08 2.72 -1.52 -1.26 -5.09 119.66 116.82 2pvl s GLN 32 Ca 0.58 -0.92 -0.17 0.00 -1.95 0.00 0.00 55.36 52.91 2pvl s GLN 32 Cb -0.44 -3.41 -0.07 0.00 -0.22 0.00 0.00 33.01 28.88 2pvl s GLN 32 CO 0.48 -0.49 0.53 -1.58 -0.25 0.00 0.00 175.29 173.97 2pvl s TRP 33 N 1.49 3.74 0.00 0.91 0.52 -1.26 -4.67 118.94 119.67 2pvl s TRP 33 Ca 0.02 1.15 0.00 0.00 0.02 0.00 0.00 56.10 57.29 2pvl s TRP 33 Cb -0.18 -2.41 0.00 0.00 -1.15 0.00 0.00 33.47 29.73 2pvl s TRP 33 CO 0.03 0.56 0.00 0.41 0.02 0.00 0.00 176.95 177.97 2pvl n GLY 34 N 1.49 1.04 3.60 0.98 0.00 -0.18 -5.01 105.19 107.10 2pvl n GLY 34 Ca -0.10 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.63 2pvl n GLY 34 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pvl s GLU 35 N 1.19 3.96 0.16 1.61 2.56 -1.26 -4.77 118.70 122.14 2pvl s GLU 35 Ca 0.00 -0.32 -0.16 0.00 0.00 0.00 0.00 54.97 54.49 2pvl s GLU 35 Cb 0.00 -3.57 0.03 0.00 2.00 0.00 0.00 34.13 32.58 2pvl s GLU 35 CO 0.00 -0.09 1.82 0.37 -0.56 0.00 0.00 175.26 176.79 2pvl h GLN 36 N 8.03 0.54 -0.42 4.30 4.15 -1.94 -1.86 115.11 127.92 2pvl h GLN 36 Ca -0.36 -0.03 0.12 0.00 0.77 0.00 0.00 58.65 59.14 2pvl h GLN 36 Cb 1.18 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.73 2pvl h GLN 36 CO 0.59 0.36 0.49 -0.44 -1.93 0.00 0.00 178.83 177.90 2pvl h ASP 37 N 0.56 0.00 0.01 -0.69 3.32 -1.96 0.21 116.42 117.87 2pvl h ASP 37 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2pvl h ASP 37 Cb -0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2pvl h ASP 37 CO -0.04 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.95 2pvl n ASP 38 N -3.61 0.41 -3.89 6.45 8.00 -0.70 -4.45 116.55 118.75 2pvl n ASP 38 Ca 0.08 0.69 -0.24 0.00 0.71 0.00 0.00 54.79 56.03 2pvl n ASP 38 Cb 0.66 -0.74 -0.17 0.00 -0.02 0.00 0.00 41.12 40.85 2pvl n ASP 38 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2pvl s TYR 39 N -3.40 1.11 0.01 1.24 2.02 0.74 -1.40 117.35 117.68 2pvl s TYR 39 Ca -0.02 -0.44 0.07 0.00 -0.37 0.00 0.00 57.07 56.32 2pvl s TYR 39 Cb 0.05 -0.96 -0.03 0.00 -0.40 0.00 0.00 41.96 40.62 2pvl s TYR 39 CO 0.15 -0.35 -0.21 -1.21 -1.57 0.00 0.00 175.55 172.36 2pvl s GLU 40 N 1.37 2.09 0.41 -0.62 2.02 -0.44 -4.91 118.70 118.62 2pvl s GLU 40 Ca -0.03 -0.95 -0.25 0.00 0.02 0.00 0.00 54.97 53.76 2pvl s GLU 40 Cb -0.14 -2.14 -0.08 0.00 0.10 0.00 0.00 34.13 31.87 2pvl s GLU 40 CO -0.03 0.55 1.23 0.08 0.02 0.00 0.00 175.26 177.11 2pvl s VAL 41 N -0.80 2.89 0.00 2.63 1.01 -1.26 -0.49 120.40 124.39 2pvl s VAL 41 Ca 0.12 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.87 2pvl s VAL 41 Cb -0.10 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2pvl s VAL 41 CO 0.02 0.08 0.00 0.52 0.00 0.00 0.00 175.10 175.73 2pvl n VAL 42 N 0.04 0.00 0.00 2.92 0.31 0.99 -4.86 118.33 117.73 2pvl n VAL 42 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2pvl n VAL 42 Cb 0.45 -0.83 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 2pvl n VAL 42 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2pvl n ARG 43 N -1.85 0.00 -2.64 5.55 1.85 -1.01 -4.96 116.66 113.59 2pvl n ARG 43 Ca 0.00 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.45 2pvl n ARG 43 Cb 0.44 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.79 2pvl n ARG 43 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2pvl s LYS 44 N -1.39 4.76 -0.00 2.89 2.20 -1.26 0.11 119.74 127.04 2pvl s LYS 44 Ca 0.00 1.61 0.03 0.00 -0.36 0.00 0.00 55.97 57.25 2pvl s LYS 44 Cb 0.00 -3.25 -0.03 0.00 -1.51 0.00 0.00 37.83 33.03 2pvl s LYS 44 CO 0.00 0.37 0.11 1.33 -0.36 0.00 0.00 175.35 176.80 2pvl n VAL 45 N 1.51 0.00 0.00 4.02 0.24 0.34 -4.83 118.33 119.62 2pvl n VAL 45 Ca -0.01 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 2pvl n VAL 45 Cb 0.46 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 33.77 2pvl n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pvl n GLY 46 N 1.20 -0.41 3.35 7.63 0.00 -0.95 -5.01 105.19 110.99 2pvl n GLY 46 Ca 0.00 -0.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.94 2pvl n GLY 46 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2pvl s ARG 47 N -2.00 1.12 0.38 1.61 1.04 -1.26 -0.67 118.95 119.17 2pvl s ARG 47 Ca 0.00 -0.61 -0.10 0.00 -1.04 0.00 0.00 55.73 53.98 2pvl s ARG 47 Cb 0.00 0.50 0.04 0.00 -2.04 0.00 0.00 34.95 33.45 2pvl s ARG 47 CO 0.00 -0.45 0.67 0.20 -0.04 0.00 0.00 175.30 175.68 2pvl s GLY 48 N -2.73 0.89 0.51 3.88 0.00 0.30 -4.98 107.32 105.19 2pvl s GLY 48 Ca 0.02 -1.11 0.27 0.00 0.00 0.00 0.00 44.72 43.90 2pvl s GLY 48 CO -0.12 -0.61 2.05 0.07 0.00 0.00 0.00 173.10 174.50 2pvl h LYS 49 N 2.03 0.00 0.00 2.90 2.10 -2.04 -3.10 116.57 118.46 2pvl h LYS 49 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 2pvl h LYS 49 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2pvl h LYS 49 CO 0.41 0.13 -1.08 0.66 -2.00 0.00 0.00 179.45 177.56 2pvl n TYR 50 N -3.64 0.02 -3.92 0.07 4.01 -1.26 -4.90 117.16 107.54 2pvl n TYR 50 Ca -0.02 0.01 -0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2pvl n TYR 50 Cb 0.25 -0.12 0.01 0.00 -0.31 0.00 0.00 39.34 39.17 2pvl n TYR 50 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2pvl s SER 51 N -3.27 0.00 -0.09 7.72 1.04 -1.17 -1.86 113.70 116.07 2pvl s SER 51 Ca 0.06 -0.45 0.03 0.00 0.48 0.00 0.00 55.95 56.07 2pvl s SER 51 Cb 0.16 0.33 0.01 0.00 0.10 0.00 0.00 66.02 66.62 2pvl s SER 51 CO 0.85 -0.66 -0.17 -1.61 0.98 0.00 0.00 173.24 172.63 2pvl s GLU 52 N -2.12 2.32 -0.12 4.02 2.02 -0.72 -0.54 118.70 123.57 2pvl s GLU 52 Ca 0.25 -0.62 -0.01 0.00 0.02 0.00 0.00 54.97 54.61 2pvl s GLU 52 Cb -0.01 -1.84 -0.02 0.00 0.10 0.00 0.00 34.13 32.35 2pvl s GLU 52 CO 0.02 0.07 -0.10 0.08 0.02 0.00 0.00 175.26 175.36 2pvl s VAL 53 N 0.59 3.40 0.07 2.63 1.01 0.15 -0.95 120.40 127.30 2pvl s VAL 53 Ca -0.15 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.32 2pvl s VAL 53 Cb -0.17 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 2pvl s VAL 53 CO 0.05 0.54 -0.13 -0.36 0.00 0.00 0.00 175.10 175.19 2pvl s PHE 54 N 0.04 1.17 -0.22 5.22 0.40 0.18 -0.50 117.98 124.27 2pvl s PHE 54 Ca -0.03 -0.48 -0.25 0.00 -0.60 0.00 0.00 56.93 55.57 2pvl s PHE 54 Cb -0.14 -0.66 -0.01 0.00 0.51 0.00 0.00 43.02 42.73 2pvl s PHE 54 CO 0.04 0.05 0.86 -2.00 0.70 0.00 0.00 175.22 174.86 2pvl s GLU 55 N -1.83 4.23 0.17 0.44 2.12 0.30 -0.28 118.70 123.85 2pvl s GLU 55 Ca -0.02 1.02 0.00 0.00 0.36 0.00 0.00 54.97 56.34 2pvl s GLU 55 Cb -0.09 -3.62 0.00 0.00 0.26 0.00 0.00 34.13 30.68 2pvl s GLU 55 CO 0.02 -0.47 0.04 0.41 -0.54 0.00 0.00 175.26 174.72 2pvl n GLY 56 N 3.60 3.69 2.92 -1.50 0.00 0.10 -0.01 105.19 113.99 2pvl n GLY 56 Ca 0.06 -2.25 -0.12 0.00 0.00 0.00 0.00 46.02 43.71 2pvl n GLY 56 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2pvl s ILE 57 N -1.39 -0.00 -0.63 -0.61 2.07 0.36 -1.59 121.20 119.41 2pvl s ILE 57 Ca 0.03 0.01 -0.22 0.00 -1.41 0.00 0.00 60.65 59.06 2pvl s ILE 57 Cb -0.00 -0.08 0.07 0.00 0.13 0.00 0.00 42.46 42.57 2pvl s ILE 57 CO 0.02 0.00 0.92 0.21 -1.91 0.00 0.00 174.94 174.18 2pvl s ASN 58 N 0.08 6.20 0.35 4.50 3.04 -0.33 -1.33 114.94 127.45 2pvl s ASN 58 Ca -0.00 -0.91 0.16 0.00 0.04 0.00 0.00 52.86 52.15 2pvl s ASN 58 Cb -0.01 -2.40 1.12 0.00 -1.54 0.00 0.00 41.25 38.41 2pvl s ASN 58 CO -0.00 -1.35 1.67 -0.37 -3.04 0.00 0.00 177.10 174.01 2pvl h VAL 59 N 5.97 0.31 0.00 -5.21 -1.51 -1.53 1.50 116.25 115.77 2pvl h VAL 59 Ca -0.28 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 2pvl h VAL 59 Cb 1.07 -0.04 0.00 0.00 -2.13 0.00 0.00 31.29 30.20 2pvl h VAL 59 CO 1.15 0.06 0.00 0.59 -1.23 0.00 0.00 177.57 178.13 2pvl n ASN 60 N -4.98 0.00 0.00 4.19 4.13 -1.26 -3.80 115.26 113.54 2pvl n ASN 60 Ca 0.32 0.53 0.14 0.00 1.68 0.00 0.00 54.58 57.25 2pvl n ASN 60 Cb 1.01 -0.05 0.79 0.00 -1.54 0.00 0.00 39.78 39.99 2pvl n ASN 60 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 2pvl n ASN 61 N -0.64 0.00 -1.38 6.41 0.23 -1.16 -4.90 115.26 113.82 2pvl n ASN 61 Ca 0.00 -0.51 -0.17 0.00 -0.53 0.00 0.00 54.58 53.37 2pvl n ASN 61 Cb 0.00 -0.14 -0.07 0.00 -2.08 0.00 0.00 39.78 37.48 2pvl n ASN 61 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2pvl n ASN 62 N -1.14 -5.17 -4.84 0.53 4.13 0.51 -4.96 115.26 104.32 2pvl n ASN 62 Ca 0.18 0.42 -0.33 0.00 1.68 0.00 0.00 54.58 56.53 2pvl n ASN 62 Cb 0.16 -4.40 -0.06 0.00 -1.54 0.00 0.00 39.78 33.94 2pvl n ASN 62 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2pvl s GLU 63 N -3.43 4.07 0.45 3.52 2.02 -1.23 -4.72 118.70 119.38 2pvl s GLU 63 Ca 0.00 0.76 -0.24 0.00 0.02 0.00 0.00 54.97 55.51 2pvl s GLU 63 Cb 0.00 -2.46 -0.08 0.00 0.10 0.00 0.00 34.13 31.69 2pvl s GLU 63 CO 0.00 0.17 1.18 0.15 0.02 0.00 0.00 175.26 176.78 2pvl s LYS 64 N -2.87 3.81 0.32 1.61 1.02 -1.26 -1.19 119.74 121.19 2pvl s LYS 64 Ca 0.54 1.83 -0.04 0.00 0.02 0.00 0.00 55.97 58.31 2pvl s LYS 64 Cb -0.11 -2.48 -0.00 0.00 -0.52 0.00 0.00 37.83 34.72 2pvl s LYS 64 CO 0.17 -0.52 0.46 0.00 -0.92 0.00 0.00 175.35 174.54 2pvl s ILE 66 N -3.24 2.19 -0.26 0.00 -1.09 -0.54 0.03 121.20 118.29 2pvl s ILE 66 Ca 0.30 -0.95 -0.07 0.00 -2.23 0.00 0.00 60.65 57.71 2pvl s ILE 66 Cb -0.00 -1.87 -0.01 0.00 -1.58 0.00 0.00 42.46 38.99 2pvl s ILE 66 CO 0.18 0.55 0.05 -0.63 -1.23 0.00 0.00 174.94 173.86 2pvl s ILE 67 N 0.67 4.02 -0.43 2.92 1.01 0.61 -1.37 121.20 128.63 2pvl s ILE 67 Ca -0.10 -0.42 -0.09 0.00 0.00 0.00 0.00 60.65 60.05 2pvl s ILE 67 Cb -0.16 -2.94 0.09 0.00 0.01 0.00 0.00 42.46 39.46 2pvl s ILE 67 CO 0.02 0.26 0.27 -0.75 0.00 0.00 0.00 174.94 174.74 2pvl s LYS 68 N 1.55 2.56 -0.48 2.79 2.20 -0.52 -0.65 119.74 127.18 2pvl s LYS 68 Ca 0.05 -1.54 -0.23 0.00 -0.36 0.00 0.00 55.97 53.89 2pvl s LYS 68 Cb -0.16 -3.80 0.03 0.00 -1.51 0.00 0.00 37.83 32.39 2pvl s LYS 68 CO 0.02 -1.01 0.84 0.42 -0.36 0.00 0.00 175.35 175.26 2pvl s ILE 69 N 1.40 4.57 0.45 5.43 1.01 -0.12 -0.88 121.20 133.06 2pvl s ILE 69 Ca 0.04 0.37 -0.22 0.00 0.00 0.00 0.00 60.65 60.84 2pvl s ILE 69 Cb -0.24 -4.40 -0.08 0.00 0.01 0.00 0.00 42.46 37.76 2pvl s ILE 69 CO 0.01 -0.85 1.08 -0.76 0.00 0.00 0.00 174.94 174.43 2pvl s LEU 70 N 3.49 3.99 0.54 2.97 1.43 -0.62 -1.75 118.68 128.74 2pvl s LEU 70 Ca 0.30 2.09 -0.00 0.00 -1.03 0.00 0.00 54.13 55.49 2pvl s LEU 70 Cb -0.12 -4.34 0.02 0.00 0.03 0.00 0.00 46.19 41.78 2pvl s LEU 70 CO 0.22 -0.75 0.77 -0.54 0.23 0.00 0.00 176.35 176.28 2pvl s LYS 71 N -2.82 2.68 -0.39 1.70 1.02 -0.78 -4.62 119.74 116.53 2pvl s LYS 71 Ca 0.63 -0.61 -0.42 0.00 0.02 0.00 0.00 55.97 55.59 2pvl s LYS 71 Cb -0.22 -2.47 -0.17 0.00 -0.52 0.00 0.00 37.83 34.45 2pvl s LYS 71 CO 0.27 -0.63 1.85 -2.30 -0.92 0.00 0.00 175.35 173.62 2pvl n PRO 72 N -2.33 0.63 -4.14 -1.68 -0.02 -1.26 -4.94 135.00 121.26 2pvl n PRO 72 Ca 0.06 0.22 -0.12 0.00 -2.02 0.00 0.00 63.50 61.64 2pvl n PRO 72 Cb 0.59 -1.89 -0.11 0.00 -0.02 0.00 0.00 33.50 32.08 2pvl n PRO 72 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2pvl s VAL 73 N 4.42 0.67 0.26 -1.45 0.11 -1.26 -5.13 120.40 118.02 2pvl s VAL 73 Ca 1.06 -1.64 -0.30 0.00 -2.93 0.00 0.00 61.98 58.18 2pvl s VAL 73 Cb -1.23 -1.31 -0.09 0.00 -1.53 0.00 0.00 36.38 32.22 2pvl s VAL 73 CO 0.68 -0.69 1.05 -0.54 -3.33 0.00 0.00 175.10 172.27 2pvl s LYS 74 N -3.02 4.70 0.43 1.54 -0.14 -1.26 -4.93 119.74 117.06 2pvl s LYS 74 Ca 0.04 1.71 0.23 0.00 -1.36 0.00 0.00 55.97 56.58 2pvl s LYS 74 Cb -0.00 -3.23 1.21 0.00 -1.68 0.00 0.00 37.83 34.13 2pvl s LYS 74 CO -0.03 0.28 1.78 -0.22 -0.76 0.00 0.00 175.35 176.40 2pvl h LYS 75 N 4.07 0.29 -0.11 1.68 3.64 -2.00 -0.71 116.57 123.43 2pvl h LYS 75 Ca -0.46 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 2pvl h LYS 75 Cb 1.21 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2pvl h LYS 75 CO 0.68 0.19 0.02 -0.22 -2.27 0.00 0.00 179.45 177.84 2pvl h LYS 76 N 0.29 0.18 -0.67 1.90 3.64 -1.99 -2.16 116.57 117.76 2pvl h LYS 76 Ca 0.59 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.90 2pvl h LYS 76 Cb 1.69 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.46 2pvl h LYS 76 CO -0.24 0.39 0.35 -0.22 -2.27 0.00 0.00 179.45 177.46 2pvl h LYS 77 N -0.05 0.93 -0.00 1.90 3.64 -1.54 -2.46 116.57 118.98 2pvl h LYS 77 Ca 0.03 -0.11 -0.16 0.00 -1.27 0.00 0.00 60.65 59.15 2pvl h LYS 77 Cb 0.30 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2pvl h LYS 77 CO 0.00 0.70 -0.74 0.97 -2.27 0.00 0.00 179.45 178.11 2pvl h ILE 78 N 0.93 1.52 0.00 2.00 2.10 -1.33 -2.67 117.51 120.06 2pvl h ILE 78 Ca 0.23 -2.51 0.00 0.00 1.08 0.00 0.00 64.86 63.67 2pvl h ILE 78 Cb 0.05 2.35 0.00 0.00 -1.09 0.00 0.00 36.82 38.14 2pvl h ILE 78 CO -0.04 0.72 0.00 0.11 -1.08 0.00 0.00 178.15 177.86 2pvl h LYS 79 N 0.01 0.00 0.13 2.19 1.57 -1.14 -2.74 116.57 116.59 2pvl h LYS 79 Ca -0.01 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 2pvl h LYS 79 Cb 1.30 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.63 2pvl h LYS 79 CO 0.10 0.00 -0.77 -0.09 -0.57 0.00 0.00 179.45 178.12 2pvl h ARG 80 N 0.00 0.27 -0.61 3.15 2.43 -1.19 -1.40 114.38 117.03 2pvl h ARG 80 Ca 0.00 -0.45 -0.07 0.00 -0.81 0.00 0.00 59.98 58.64 2pvl h ARG 80 Cb 0.72 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 2pvl h ARG 80 CO 0.00 1.22 0.10 1.49 -1.51 0.00 0.00 179.97 181.27 2pvl h GLU 81 N -0.43 1.01 -0.02 0.20 4.81 -1.51 -1.23 114.58 117.40 2pvl h GLU 81 Ca -0.14 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 58.82 2pvl h GLU 81 Cb 1.58 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.85 2pvl h GLU 81 CO 0.13 0.95 -0.00 0.82 -0.73 0.00 0.00 179.01 180.17 2pvl h ILE 82 N 0.91 1.30 -0.95 2.32 2.04 -1.57 0.13 117.51 121.68 2pvl h ILE 82 Ca 0.18 -0.89 0.07 0.00 1.00 0.00 0.00 64.86 65.22 2pvl h ILE 82 Cb 0.43 1.88 -0.06 0.00 -0.74 0.00 0.00 36.82 38.32 2pvl h ILE 82 CO 0.01 0.24 0.62 0.50 0.00 0.00 0.00 178.15 179.52 2pvl h LYS 83 N -0.34 1.05 -0.02 2.37 1.63 -1.18 -0.06 116.57 120.02 2pvl h LYS 83 Ca 0.00 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 2pvl h LYS 83 Cb 0.39 -0.24 -0.00 0.00 -0.60 0.00 0.00 32.23 31.78 2pvl h LYS 83 CO 0.00 0.70 -0.03 0.82 -3.45 0.00 0.00 179.45 177.49 2pvl h ILE 84 N 1.08 1.40 -0.34 2.00 2.04 -1.13 -0.52 117.51 122.04 2pvl h ILE 84 Ca 0.42 -1.22 0.08 0.00 1.00 0.00 0.00 64.86 65.13 2pvl h ILE 84 Cb 0.22 2.17 -0.08 0.00 -0.74 0.00 0.00 36.82 38.38 2pvl h ILE 84 CO -0.17 0.33 -0.19 -0.07 0.00 0.00 0.00 178.15 178.05 2pvl h LEU 85 N -0.42 -0.64 -0.93 1.44 3.38 -0.56 0.65 115.31 118.23 2pvl h LEU 85 Ca 0.00 0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.14 2pvl h LEU 85 Cb 0.54 0.34 -0.05 0.00 0.09 0.00 0.00 40.66 41.58 2pvl h LEU 85 CO 0.01 -0.22 0.61 1.56 0.09 0.00 0.00 178.44 180.48 2pvl h GLN 86 N -0.14 1.16 -0.70 1.13 4.20 -1.01 -2.27 115.11 117.49 2pvl h GLN 86 Ca 0.17 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 2pvl h GLN 86 Cb 0.41 -0.26 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 2pvl h GLN 86 CO -0.43 0.77 0.33 -0.91 -0.67 0.00 0.00 178.83 177.92 2pvl h ASN 87 N 1.20 0.90 -3.51 1.46 2.35 0.74 -3.48 115.58 115.23 2pvl h ASN 87 Ca 0.36 -0.10 -0.61 0.00 -0.55 0.00 0.00 56.30 55.40 2pvl h ASN 87 Cb -0.04 -0.23 -0.12 0.00 0.05 0.00 0.00 38.32 37.99 2pvl h ASN 87 CO -0.11 0.77 0.06 -0.76 -1.65 0.00 0.00 177.43 175.74 2pvl s LEU 88 N -9.64 4.08 0.00 1.61 1.43 0.01 -4.98 118.68 111.19 2pvl s LEU 88 Ca -0.11 0.64 0.00 0.00 -1.03 0.00 0.00 54.13 53.63 2pvl s LEU 88 Cb 0.16 -2.76 0.00 0.00 0.03 0.00 0.00 46.19 43.62 2pvl s LEU 88 CO 0.80 -0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.69 2pvl n GLY 90 N 4.18 0.00 3.74 -3.19 0.00 -1.26 -4.84 105.19 103.82 2pvl n GLY 90 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 2pvl n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pvl s GLY 91 N -0.17 2.41 -0.07 -0.02 0.00 -1.26 -4.88 107.32 103.33 2pvl s GLY 91 Ca 0.00 0.83 -0.35 0.00 0.00 0.00 0.00 44.72 45.20 2pvl s GLY 91 CO 0.00 1.22 1.78 -1.05 0.00 0.00 0.00 173.10 175.05 2pvl n PRO 92 N -2.31 1.96 -1.98 2.90 -0.02 -1.26 -1.83 135.00 132.45 2pvl n PRO 92 Ca 0.13 0.71 -0.17 0.00 -2.02 0.00 0.00 63.50 62.15 2pvl n PRO 92 Cb 0.50 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.44 2pvl n PRO 92 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2pvl n ASN 93 N 5.67 -4.74 -4.59 2.55 3.02 -1.26 -3.71 115.26 112.20 2pvl n ASN 93 Ca 0.22 0.24 -0.39 0.00 -0.03 0.00 0.00 54.58 54.62 2pvl n ASN 93 Cb 0.26 -4.11 -0.10 0.00 -0.61 0.00 0.00 39.78 35.22 2pvl n ASN 93 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2pvl s ILE 94 N -2.65 5.20 0.21 2.41 -1.09 -0.76 -1.31 121.20 123.20 2pvl s ILE 94 Ca 0.00 0.35 -0.31 0.00 -2.23 0.00 0.00 60.65 58.46 2pvl s ILE 94 Cb 0.00 -3.70 -0.15 0.00 -1.58 0.00 0.00 42.46 37.03 2pvl s ILE 94 CO 0.00 0.10 1.09 0.55 -1.23 0.00 0.00 174.94 175.45 2pvl n VAL 95 N 5.14 1.26 -3.35 2.92 3.14 -1.15 -4.66 118.33 121.63 2pvl n VAL 95 Ca -0.10 -0.32 -0.38 0.00 -2.96 0.00 0.00 64.34 60.59 2pvl n VAL 95 Cb 0.51 -0.85 -0.06 0.00 -1.06 0.00 0.00 33.84 32.38 2pvl n VAL 95 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2pvl s LYS 96 N -0.75 4.21 -0.31 1.45 1.02 -1.26 -4.92 119.74 119.18 2pvl s LYS 96 Ca 0.69 0.49 -0.20 0.00 0.02 0.00 0.00 55.97 56.97 2pvl s LYS 96 Cb -0.81 -3.35 -0.01 0.00 -0.52 0.00 0.00 37.83 33.14 2pvl s LYS 96 CO 0.55 0.38 0.61 -1.17 -0.92 0.00 0.00 175.35 174.80 2pvl s LEU 97 N -0.12 4.16 -0.14 3.17 2.96 -1.26 -2.26 118.68 125.19 2pvl s LEU 97 Ca 0.26 0.38 -0.17 0.00 -0.22 0.00 0.00 54.13 54.38 2pvl s LEU 97 Cb -0.16 -2.79 -0.24 0.00 0.50 0.00 0.00 46.19 43.50 2pvl s LEU 97 CO 0.13 -0.48 0.42 -0.07 -1.32 0.00 0.00 176.35 175.03 2pvl h LEU 98 N 9.15 0.25 -8.23 -0.68 3.38 -0.13 -3.49 115.31 115.56 2pvl h LEU 98 Ca -0.27 -0.77 -0.09 0.00 0.09 0.00 0.00 57.88 56.84 2pvl h LEU 98 Cb 1.12 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.73 2pvl h LEU 98 CO 0.80 1.59 -0.01 -0.62 0.09 0.00 0.00 178.44 180.29 2pvl s ASP 99 N -6.94 0.16 -0.11 -0.43 -1.08 -0.62 -4.99 116.67 102.66 2pvl s ASP 99 Ca -0.23 -1.07 -0.04 0.00 -0.52 0.00 0.00 52.55 50.68 2pvl s ASP 99 Cb 0.05 0.68 0.06 0.00 -1.46 0.00 0.00 42.92 42.25 2pvl s ASP 99 CO 0.71 -1.32 0.20 -0.63 0.52 0.00 0.00 175.17 174.65 2pvl s ILE 100 N -3.41 -0.32 0.26 4.11 1.01 -1.26 -0.99 121.20 120.60 2pvl s ILE 100 Ca 0.22 0.28 0.02 0.00 0.00 0.00 0.00 60.65 61.17 2pvl s ILE 100 Cb -0.02 -0.39 -0.05 0.00 0.01 0.00 0.00 42.46 42.01 2pvl s ILE 100 CO 0.12 0.10 0.06 0.68 0.00 0.00 0.00 174.94 175.91 2pvl s VAL 101 N 2.34 0.80 0.07 2.92 -7.23 -0.38 -1.01 120.40 117.92 2pvl s VAL 101 Ca 0.03 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.18 2pvl s VAL 101 Cb -0.12 -2.58 -0.04 0.00 0.56 0.00 0.00 36.38 34.20 2pvl s VAL 101 CO -0.07 -0.09 0.01 0.00 -0.31 0.00 0.00 175.10 174.63 2pvl s ARG 102 N -3.96 0.71 -0.33 4.82 1.70 -1.26 0.27 118.95 120.89 2pvl s ARG 102 Ca 0.35 -1.24 -0.18 0.00 -0.47 0.00 0.00 55.73 54.18 2pvl s ARG 102 Cb 0.08 0.23 -0.01 0.00 -0.57 0.00 0.00 34.95 34.68 2pvl s ARG 102 CO 0.12 -0.16 0.51 0.34 -1.08 0.00 0.00 175.30 175.03 2pvl s ASP 103 N -2.94 6.33 0.20 -2.89 2.15 0.95 -4.77 116.67 115.70 2pvl s ASP 103 Ca 0.11 0.07 -0.18 0.00 0.43 0.00 0.00 52.55 52.97 2pvl s ASP 103 Cb 0.08 -2.27 0.17 0.00 -0.30 0.00 0.00 42.92 40.59 2pvl s ASP 103 CO -0.07 -0.44 1.60 -0.61 -0.17 0.00 0.00 175.17 175.47 2pvl h GLN 104 N 8.39 -0.11 0.69 4.34 4.15 -1.93 1.97 115.11 132.60 2pvl h GLN 104 Ca -0.28 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.12 2pvl h GLN 104 Cb 1.13 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.84 2pvl h GLN 104 CO 0.76 -0.07 -0.39 1.25 -1.93 0.00 0.00 178.83 178.44 2pvl h HIS 105 N -0.11 -1.04 0.00 3.99 2.76 -1.99 -3.29 115.15 115.47 2pvl h HIS 105 Ca 0.26 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.42 2pvl h HIS 105 Cb 0.53 0.36 0.00 0.00 1.55 0.00 0.00 27.41 29.85 2pvl h HIS 105 CO -0.60 -0.61 -1.11 -1.13 -1.30 0.00 0.00 177.93 173.19 2pvl n SER 106 N -5.54 0.61 0.00 3.26 3.41 -1.14 -4.95 113.62 109.27 2pvl n SER 106 Ca -0.14 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 2pvl n SER 106 Cb 0.42 0.78 0.00 0.00 -0.26 0.00 0.00 64.21 65.16 2pvl n SER 106 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2pvl n LYS 107 N -2.23 -0.10 -1.68 4.33 4.76 0.67 -4.97 118.16 118.94 2pvl n LYS 107 Ca 0.01 0.03 -0.46 0.00 -2.87 0.00 0.00 58.31 55.01 2pvl n LYS 107 Cb 0.49 -2.97 -0.04 0.00 -1.84 0.00 0.00 35.03 30.66 2pvl n LYS 107 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2pvl n THR 108 N -2.54 0.40 -3.47 -0.18 -1.04 -1.23 -4.40 114.28 101.82 2pvl n THR 108 Ca 0.00 -0.07 -0.28 0.00 -2.04 0.00 0.00 64.05 61.66 2pvl n THR 108 Cb 0.03 -1.85 -0.03 0.00 -1.82 0.00 0.00 70.33 66.66 2pvl n THR 108 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2pvl s PRO 109 N 3.03 3.59 -0.02 -2.82 0.04 -1.26 -0.03 135.00 137.53 2pvl s PRO 109 Ca 0.87 -0.12 0.01 0.00 0.04 0.00 0.00 61.00 61.80 2pvl s PRO 109 Cb -0.64 -2.72 0.02 0.00 0.04 0.00 0.00 34.50 31.20 2pvl s PRO 109 CO 0.45 0.28 -0.02 -1.12 0.04 0.00 0.00 177.00 176.64 2pvl s SER 110 N -3.15 0.51 -0.20 6.66 0.01 0.14 -1.58 113.70 116.09 2pvl s SER 110 Ca 0.42 -0.06 -0.09 0.00 1.31 0.00 0.00 55.95 57.53 2pvl s SER 110 Cb -0.11 -0.22 -0.05 0.00 0.21 0.00 0.00 66.02 65.86 2pvl s SER 110 CO 0.29 -0.05 0.11 -0.76 0.41 0.00 0.00 173.24 173.25 2pvl s LEU 111 N 0.69 4.07 -0.32 2.44 1.43 -0.06 -1.25 118.68 125.68 2pvl s LEU 111 Ca -0.07 0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 53.08 2pvl s LEU 111 Cb -0.11 -2.05 -0.02 0.00 0.03 0.00 0.00 46.19 44.04 2pvl s LEU 111 CO -0.01 0.16 0.20 -0.63 0.23 0.00 0.00 176.35 176.30 2pvl s ILE 112 N 0.48 5.01 0.45 -0.59 -1.09 -0.16 -1.44 121.20 123.87 2pvl s ILE 112 Ca 0.06 -0.23 0.06 0.00 -2.23 0.00 0.00 60.65 58.32 2pvl s ILE 112 Cb -0.12 -3.54 -0.03 0.00 -1.58 0.00 0.00 42.46 37.20 2pvl s ILE 112 CO -0.00 0.07 0.24 -0.36 -1.23 0.00 0.00 174.94 173.65 2pvl s PHE 113 N 1.69 2.36 0.65 3.97 0.08 -0.47 0.61 117.98 126.87 2pvl s PHE 113 Ca 0.06 -0.66 -0.15 0.00 0.12 0.00 0.00 56.93 56.30 2pvl s PHE 113 Cb -0.17 -1.95 -0.01 0.00 -0.57 0.00 0.00 43.02 40.32 2pvl s PHE 113 CO 0.09 0.01 1.10 -1.83 -0.10 0.00 0.00 175.22 174.49 2pvl s GLU 114 N -4.01 2.90 0.04 0.44 -1.05 -0.96 -1.46 118.70 114.60 2pvl s GLU 114 Ca 0.38 1.35 -0.16 0.00 -0.15 0.00 0.00 54.97 56.39 2pvl s GLU 114 Cb 0.01 -1.97 -0.06 0.00 -0.44 0.00 0.00 34.13 31.68 2pvl s GLU 114 CO 0.21 -1.16 0.48 -0.47 0.95 0.00 0.00 175.26 175.27 2pvl s TYR 115 N -2.37 3.75 -0.11 4.83 5.04 -1.26 -4.19 117.35 123.04 2pvl s TYR 115 Ca 0.66 1.10 -0.01 0.00 -2.44 0.00 0.00 57.07 56.38 2pvl s TYR 115 Cb -0.20 -2.37 0.03 0.00 0.35 0.00 0.00 41.96 39.78 2pvl s TYR 115 CO 0.41 0.60 -0.03 0.08 -1.34 0.00 0.00 175.55 175.27 2pvl s VAL 116 N -1.13 0.72 -1.13 3.14 1.01 -1.26 -4.98 120.40 116.77 2pvl s VAL 116 Ca 0.27 -0.20 -0.22 0.00 0.00 0.00 0.00 61.98 61.82 2pvl s VAL 116 Cb -0.18 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 2pvl s VAL 116 CO 0.16 0.23 1.89 0.21 0.00 0.00 0.00 175.10 177.58 2pvl s ASN 117 N 1.82 5.36 0.46 3.32 3.04 -1.26 -4.91 114.94 122.77 2pvl s ASN 117 Ca 0.04 -1.55 -0.17 0.00 0.04 0.00 0.00 52.86 51.22 2pvl s ASN 117 Cb -0.13 -2.58 -0.09 0.00 -1.54 0.00 0.00 41.25 36.91 2pvl s ASN 117 CO -0.07 -2.68 0.92 0.21 -3.04 0.00 0.00 177.10 172.44 2pvl s ASN 118 N 6.44 6.71 -0.15 -4.21 2.47 -1.26 -3.83 114.94 121.11 2pvl s ASN 118 Ca 0.66 1.51 0.02 0.00 0.42 0.00 0.00 52.86 55.47 2pvl s ASN 118 Cb -0.01 -2.48 0.01 0.00 -1.45 0.00 0.00 41.25 37.32 2pvl s ASN 118 CO 0.08 -0.46 -0.21 -0.89 -3.72 0.00 0.00 177.10 171.89 2pvl s THR 119 N -2.41 2.07 -0.12 -5.21 2.01 -0.92 -4.97 115.64 106.09 2pvl s THR 119 Ca 0.58 -0.97 -0.39 0.00 0.31 0.00 0.00 61.69 61.23 2pvl s THR 119 Cb -0.10 -1.83 -0.16 0.00 0.01 0.00 0.00 72.50 70.42 2pvl s THR 119 CO 0.25 0.55 1.57 -0.67 -0.69 0.00 0.00 174.62 175.63 2pvl n ASP 120 N 4.18 2.07 -0.26 3.53 2.03 -1.26 -4.60 116.55 122.23 2pvl n ASP 120 Ca -0.20 1.09 0.16 0.00 0.52 0.00 0.00 54.79 56.36 2pvl n ASP 120 Cb 0.51 -1.16 0.44 0.00 -0.72 0.00 0.00 41.12 40.20 2pvl n ASP 120 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 2pvl h PHE 121 N 6.09 0.69 -0.95 -0.67 -0.00 -1.94 0.47 116.94 120.63 2pvl h PHE 121 Ca -0.47 0.02 0.18 0.00 -0.00 0.00 0.00 57.97 57.71 2pvl h PHE 121 Cb 1.33 -0.21 -0.08 0.00 -0.00 0.00 0.00 35.95 36.98 2pvl h PHE 121 CO 0.70 0.21 0.61 0.87 -0.00 0.00 0.00 178.31 180.70 2pvl h LYS 122 N 0.54 0.61 0.03 6.09 1.79 -2.01 -0.69 116.57 122.94 2pvl h LYS 122 Ca 0.46 -0.04 -0.39 0.00 -2.18 0.00 0.00 60.65 58.51 2pvl h LYS 122 Cb 0.95 -0.14 -0.06 0.00 -1.58 0.00 0.00 32.23 31.41 2pvl h LYS 122 CO -0.20 0.41 -2.37 0.28 -1.08 0.00 0.00 179.45 176.49 2pvl n VAL 123 N -4.62 1.55 0.41 0.50 0.31 0.16 -4.59 118.33 112.05 2pvl n VAL 123 Ca 0.21 -0.58 -0.17 0.00 -0.01 0.00 0.00 64.34 63.79 2pvl n VAL 123 Cb 0.60 -1.51 -0.09 0.00 -0.91 0.00 0.00 33.84 31.93 2pvl n VAL 123 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2pvl h LEU 124 N -0.04 -0.88 -0.88 7.52 5.85 0.12 -3.31 115.31 123.70 2pvl h LEU 124 Ca -0.55 0.01 0.24 0.00 0.84 0.00 0.00 57.88 58.42 2pvl h LEU 124 Cb 1.91 0.23 -0.14 0.00 0.37 0.00 0.00 40.66 43.03 2pvl h LEU 124 CO -0.07 -0.55 0.25 1.88 -0.34 0.00 0.00 178.44 179.61 2pvl h TYR 125 N -1.18 0.38 -0.00 1.25 -1.99 -1.36 0.31 116.97 114.39 2pvl h TYR 125 Ca -0.11 0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.67 2pvl h TYR 125 Cb 0.81 -0.03 -0.00 0.00 2.00 0.00 0.00 36.73 39.52 2pvl h TYR 125 CO -0.00 -0.20 0.01 -1.35 -0.00 0.00 0.00 178.16 176.62 2pvl h PRO 126 N 0.22 0.00 0.00 4.88 0.11 -1.76 -1.62 132.00 133.84 2pvl h PRO 126 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 2pvl h PRO 126 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2pvl h PRO 126 CO -0.65 0.00 -0.96 0.25 -0.21 0.00 0.00 178.00 176.43 2pvl n THR 127 N -3.10 0.09 -1.88 -1.15 -2.24 0.09 -4.95 114.28 101.14 2pvl n THR 127 Ca -0.03 -0.15 -0.41 0.00 -2.27 0.00 0.00 64.05 61.19 2pvl n THR 127 Cb 0.08 0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 2pvl n THR 127 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2pvl s LEU 128 N -3.56 4.36 0.78 3.22 1.43 -0.61 -5.01 118.68 119.30 2pvl s LEU 128 Ca 0.06 2.82 -0.09 0.00 -1.03 0.00 0.00 54.13 55.89 2pvl s LEU 128 Cb 0.15 -3.63 0.10 0.00 0.03 0.00 0.00 46.19 42.85 2pvl s LEU 128 CO 0.80 -0.83 1.11 0.42 0.23 0.00 0.00 176.35 178.08 2pvl s THR 129 N 0.11 2.15 0.15 5.49 -4.23 -1.26 -4.85 115.64 113.21 2pvl s THR 129 Ca 0.63 -0.21 -0.21 0.00 -1.18 0.00 0.00 61.69 60.71 2pvl s THR 129 Cb -0.45 -2.94 0.04 0.00 1.34 0.00 0.00 72.50 70.49 2pvl s THR 129 CO 0.44 0.00 1.64 -0.78 -0.54 0.00 0.00 174.62 175.38 2pvl h ASP 130 N -0.90 -0.70 -0.34 3.99 -0.00 -1.95 -1.22 116.42 115.29 2pvl h ASP 130 Ca -0.44 0.14 -0.05 0.00 -0.00 0.00 0.00 57.03 56.68 2pvl h ASP 130 Cb 1.29 0.34 -0.02 0.00 -0.00 0.00 0.00 39.33 40.95 2pvl h ASP 130 CO 0.53 -0.25 0.07 0.22 -0.00 0.00 0.00 179.24 179.81 2pvl h TYR 131 N -0.21 0.66 -0.55 0.28 3.20 -1.96 -2.44 116.97 115.95 2pvl h TYR 131 Ca 0.15 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2pvl h TYR 131 Cb 0.43 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 2pvl h TYR 131 CO -0.39 0.59 0.35 -0.44 -1.64 0.00 0.00 178.16 176.64 2pvl h ASP 132 N 0.63 0.65 -0.13 -2.11 3.32 -1.66 -0.11 116.42 117.01 2pvl h ASP 132 Ca 0.14 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2pvl h ASP 132 Cb 0.29 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2pvl h ASP 132 CO 0.00 0.49 0.08 0.40 -1.72 0.00 0.00 179.24 178.48 2pvl h ILE 133 N 0.75 1.06 -0.50 0.35 2.04 -0.89 -0.01 117.51 120.31 2pvl h ILE 133 Ca 0.20 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 2pvl h ILE 133 Cb -0.06 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2pvl h ILE 133 CO -0.04 0.05 0.30 0.03 0.00 0.00 0.00 178.15 178.49 2pvl h ARG 134 N 0.14 0.69 0.41 2.37 3.08 -1.19 -1.38 114.38 118.50 2pvl h ARG 134 Ca 0.05 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2pvl h ARG 134 Cb 0.02 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 2pvl h ARG 134 CO -0.01 0.50 -0.23 -0.92 -1.07 0.00 0.00 179.97 178.24 2pvl h TYR 135 N 0.67 -0.61 -0.54 3.04 3.20 -0.79 -1.60 116.97 120.35 2pvl h TYR 135 Ca 0.18 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.95 2pvl h TYR 135 Cb -0.00 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2pvl h TYR 135 CO -0.03 -0.37 -0.02 1.88 -1.64 0.00 0.00 178.16 177.99 2pvl h TYR 136 N -0.61 1.01 -0.53 -3.82 0.05 -0.91 -1.56 116.97 110.60 2pvl h TYR 136 Ca -0.05 -0.17 -0.00 0.00 0.05 0.00 0.00 58.73 58.56 2pvl h TYR 136 Cb 0.49 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.94 2pvl h TYR 136 CO -0.08 0.91 0.32 0.82 -1.05 0.00 0.00 178.16 179.09 2pvl h ILE 137 N 0.85 1.16 -0.40 -2.88 1.08 -1.23 -0.70 117.51 115.39 2pvl h ILE 137 Ca 0.15 -0.35 0.06 0.00 -0.39 0.00 0.00 64.86 64.33 2pvl h ILE 137 Cb 0.53 0.44 -0.05 0.00 -3.07 0.00 0.00 36.82 34.67 2pvl h ILE 137 CO 0.03 0.16 0.11 0.22 -0.69 0.00 0.00 178.15 177.98 2pvl h TYR 138 N 0.71 0.19 -0.79 1.37 3.20 -0.92 0.12 116.97 120.85 2pvl h TYR 138 Ca 0.19 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 2pvl h TYR 138 Cb -0.02 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.19 2pvl h TYR 138 CO -0.03 0.05 0.49 0.93 -1.64 0.00 0.00 178.16 177.96 2pvl h GLU 139 N 0.25 1.06 -0.25 1.82 4.39 -0.81 -2.00 114.58 119.04 2pvl h GLU 139 Ca 0.19 -0.09 -0.07 0.00 0.34 0.00 0.00 59.36 59.73 2pvl h GLU 139 Cb 0.20 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2pvl h GLU 139 CO -0.22 0.73 -0.17 1.25 -1.16 0.00 0.00 179.01 179.44 2pvl h LEU 140 N 1.07 0.42 -0.95 1.33 5.85 -0.38 -2.61 115.31 120.03 2pvl h LEU 140 Ca 0.28 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 2pvl h LEU 140 Cb -0.06 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2pvl h LEU 140 CO -0.06 0.61 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.35 2pvl h LEU 141 N 0.39 0.49 -1.17 2.25 3.38 -0.10 -2.38 115.31 118.18 2pvl h LEU 141 Ca 0.07 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2pvl h LEU 141 Cb 0.52 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2pvl h LEU 141 CO 0.03 0.73 0.36 0.11 0.09 0.00 0.00 178.44 179.76 2pvl h LYS 142 N 0.44 0.93 -0.35 1.13 1.57 -1.00 -0.79 116.57 118.50 2pvl h LYS 142 Ca 0.07 -0.10 -0.16 0.00 -1.87 0.00 0.00 60.65 58.58 2pvl h LYS 142 Cb 0.65 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2pvl h LYS 142 CO 0.05 0.69 -0.42 0.00 -0.57 0.00 0.00 179.45 179.20 2pvl h ALA 143 N 1.46 0.59 -0.24 3.86 0.00 -1.32 -1.92 119.26 121.70 2pvl h ALA 143 Ca 0.24 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2pvl h ALA 143 Cb 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2pvl h ALA 143 CO -0.04 0.68 -0.08 -0.07 0.00 0.00 0.00 179.25 179.74 2pvl h LEU 144 N 0.71 0.49 -0.90 0.00 3.38 -1.00 -1.56 115.31 116.42 2pvl h LEU 144 Ca 0.05 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 2pvl h LEU 144 Cb 1.00 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 2pvl h LEU 144 CO 0.10 0.76 0.34 -0.78 0.09 0.00 0.00 178.44 178.95 2pvl h ASP 145 N 0.21 1.03 0.31 -0.43 3.58 -1.18 0.21 116.42 120.16 2pvl h ASP 145 Ca 0.06 -0.14 -0.02 0.00 0.42 0.00 0.00 57.03 57.35 2pvl h ASP 145 Cb 0.56 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.35 2pvl h ASP 145 CO 0.03 0.90 -0.15 0.22 -2.88 0.00 0.00 179.24 177.36 2pvl h TYR 146 N 1.11 -0.38 -0.32 0.28 3.20 -1.17 0.94 116.97 120.62 2pvl h TYR 146 Ca 0.26 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.04 2pvl h TYR 146 Cb 0.16 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 2pvl h TYR 146 CO 0.02 -0.20 -0.17 0.00 -1.64 0.00 0.00 178.16 176.17 2pvl h HIS 148 N 0.52 1.01 0.00 0.00 3.86 -0.83 0.98 115.15 120.69 2pvl h HIS 148 Ca 0.09 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2pvl h HIS 148 Cb 0.59 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.76 2pvl h HIS 148 CO 0.02 0.81 0.00 -1.13 0.86 0.00 0.00 177.93 178.49 2pvl n SER 149 N -4.27 0.55 -1.56 2.45 3.41 0.31 -1.55 113.62 112.95 2pvl n SER 149 Ca 0.05 0.64 0.08 0.00 -0.26 0.00 0.00 58.87 59.39 2pvl n SER 149 Cb 0.21 -0.76 0.35 0.00 -0.26 0.00 0.00 64.21 63.76 2pvl n SER 149 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pvl n GLN 150 N -2.11 4.04 -2.08 4.33 1.13 0.11 -4.92 117.38 117.88 2pvl n GLN 150 Ca 0.02 -2.96 -0.12 0.00 -1.94 0.00 0.00 57.00 52.00 2pvl n GLN 150 Cb 0.20 -2.00 -0.01 0.00 0.11 0.00 0.00 30.24 28.53 2pvl n GLN 150 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2pvl n GLY 151 N 0.66 0.13 3.15 1.08 0.00 -0.60 -4.90 105.19 104.71 2pvl n GLY 151 Ca 0.25 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 2pvl n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pvl s ILE 152 N -2.58 1.33 -0.12 -0.61 1.01 0.09 -0.11 121.20 120.20 2pvl s ILE 152 Ca 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 60.65 59.91 2pvl s ILE 152 Cb 0.00 -1.11 -0.03 0.00 0.01 0.00 0.00 42.46 41.33 2pvl s ILE 152 CO 0.00 0.38 -0.02 -0.04 0.00 0.00 0.00 174.94 175.25 2pvl s MET 153 N -0.37 3.34 -0.03 2.79 -1.94 0.50 -3.07 119.30 120.52 2pvl s MET 153 Ca 0.06 -0.48 -0.23 0.00 -1.71 0.00 0.00 55.69 53.33 2pvl s MET 153 Cb -0.07 -2.85 -0.24 0.00 2.01 0.00 0.00 34.83 33.69 2pvl s MET 153 CO -0.00 0.45 1.04 1.25 -0.01 0.00 0.00 175.02 177.75 2pvl h HIS 154 N 6.00 0.37 -0.57 -0.03 2.76 -1.91 0.20 115.15 121.97 2pvl h HIS 154 Ca -0.40 -0.20 -0.25 0.00 -2.20 0.00 0.00 60.37 57.32 2pvl h HIS 154 Cb 1.19 -0.04 -0.10 0.00 1.55 0.00 0.00 27.41 30.01 2pvl h HIS 154 CO 0.57 1.01 -0.22 0.54 -1.30 0.00 0.00 177.93 178.53 2pvl n ARG 155 N -4.41 -1.12 -2.69 5.26 1.74 -1.26 -1.90 116.66 112.28 2pvl n ARG 155 Ca -0.10 0.89 -0.07 0.00 -0.77 0.00 0.00 57.85 57.81 2pvl n ARG 155 Cb 0.56 -5.02 0.10 0.00 -1.02 0.00 0.00 32.46 27.09 2pvl n ARG 155 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2pvl n ASP 156 N -0.48 -1.81 -4.69 0.55 2.03 -1.26 -0.58 116.55 110.30 2pvl n ASP 156 Ca -0.12 -2.36 -0.42 0.00 0.52 0.00 0.00 54.79 52.41 2pvl n ASP 156 Cb 0.47 1.02 -0.03 0.00 -0.72 0.00 0.00 41.12 41.86 2pvl n ASP 156 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2pvl s VAL 157 N 0.18 4.60 -0.02 5.18 1.01 -1.26 -4.83 120.40 125.25 2pvl s VAL 157 Ca 0.20 1.89 -0.29 0.00 0.00 0.00 0.00 61.98 63.77 2pvl s VAL 157 Cb 0.36 -4.21 0.10 0.00 0.00 0.00 0.00 36.38 32.63 2pvl s VAL 157 CO -0.08 -0.01 0.92 -1.59 0.00 0.00 0.00 175.10 174.34 2pvl s LYS 158 N 2.17 0.79 0.23 2.72 -2.85 -1.26 -4.72 119.74 116.82 2pvl s LYS 158 Ca 0.51 -0.29 -0.07 0.00 -1.00 0.00 0.00 55.97 55.11 2pvl s LYS 158 Cb -0.20 0.36 0.39 0.00 -2.06 0.00 0.00 37.83 36.32 2pvl s LYS 158 CO 0.18 -0.34 1.68 -1.35 0.10 0.00 0.00 175.35 175.62 2pvl h PRO 159 N 2.00 0.20 -0.56 1.78 0.11 -1.94 -0.32 132.00 133.27 2pvl h PRO 159 Ca -0.21 -0.01 0.16 0.00 0.11 0.00 0.00 66.00 66.05 2pvl h PRO 159 Cb 1.24 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2pvl h PRO 159 CO 0.30 0.13 0.59 0.45 -0.21 0.00 0.00 178.00 179.27 2pvl h HIS 160 N 0.21 0.00 -0.55 0.65 3.86 -1.97 0.10 115.15 117.46 2pvl h HIS 160 Ca 0.37 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.58 2pvl h HIS 160 Cb 0.63 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.10 2pvl h HIS 160 CO -0.30 0.00 0.00 0.09 0.86 0.00 0.00 177.93 178.58 2pvl n ASN 161 N -3.67 4.03 -4.05 2.45 3.02 -0.13 -4.80 115.26 112.12 2pvl n ASN 161 Ca 0.11 -2.30 -0.32 0.00 -0.03 0.00 0.00 54.58 52.04 2pvl n ASN 161 Cb 0.81 -0.47 -0.15 0.00 -0.61 0.00 0.00 39.78 39.36 2pvl n ASN 161 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2pvl s VAL 162 N -1.56 2.37 -0.03 2.41 1.01 0.36 -0.02 120.40 124.94 2pvl s VAL 162 Ca 0.43 -2.13 -0.26 0.00 0.00 0.00 0.00 61.98 60.02 2pvl s VAL 162 Cb 0.26 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 2pvl s VAL 162 CO 0.23 -0.46 0.80 -0.04 0.00 0.00 0.00 175.10 175.63 2pvl s MET 163 N 0.98 4.49 -0.08 2.72 -1.94 0.17 -4.91 119.30 120.72 2pvl s MET 163 Ca 0.06 1.09 0.00 0.00 -1.71 0.00 0.00 55.69 55.13 2pvl s MET 163 Cb -0.20 -3.44 0.02 0.00 2.01 0.00 0.00 34.83 33.23 2pvl s MET 163 CO -0.07 0.06 -0.07 0.42 -0.01 0.00 0.00 175.02 175.35 2pvl s ILE 164 N 0.74 0.84 -0.91 2.53 1.01 -1.26 -1.22 121.20 122.94 2pvl s ILE 164 Ca 0.43 -0.22 -0.13 0.00 0.00 0.00 0.00 60.65 60.72 2pvl s ILE 164 Cb -0.19 -0.86 0.23 0.00 0.01 0.00 0.00 42.46 41.64 2pvl s ILE 164 CO 0.22 0.32 0.89 -0.62 0.00 0.00 0.00 174.94 175.75 2pvl s ASP 165 N 1.39 6.89 0.28 3.58 -1.08 -0.46 -2.16 116.67 125.12 2pvl s ASP 165 Ca -0.02 -2.86 0.02 0.00 -0.52 0.00 0.00 52.55 49.17 2pvl s ASP 165 Cb -0.13 -2.23 0.62 0.00 -1.46 0.00 0.00 42.92 39.71 2pvl s ASP 165 CO -0.04 -0.55 1.78 -0.74 0.52 0.00 0.00 175.17 176.15 2pvl h HIS 166 N 7.58 0.94 -0.17 -5.34 -0.00 -1.83 0.35 115.15 116.68 2pvl h HIS 166 Ca 0.13 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.58 2pvl h HIS 166 Cb 1.00 -0.28 -0.07 0.00 -0.00 0.00 0.00 27.41 28.06 2pvl h HIS 166 CO 0.99 0.24 -0.46 1.49 -0.00 0.00 0.00 177.93 180.19 2pvl h GLU 167 N 0.73 -0.48 -0.12 5.26 4.57 -1.91 -1.74 114.58 120.89 2pvl h GLU 167 Ca 0.51 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.73 2pvl h GLU 167 Cb 0.73 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.43 2pvl h GLU 167 CO -0.36 -0.32 0.00 1.28 -1.18 0.00 0.00 179.01 178.43 2pvl n LEU 168 N -5.43 1.49 -4.11 1.64 4.77 -0.78 -4.94 117.00 109.64 2pvl n LEU 168 Ca -0.04 -0.60 -0.33 0.00 -0.03 0.00 0.00 56.01 55.01 2pvl n LEU 168 Cb 0.37 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 2pvl n LEU 168 CO 0.10 0.30 -0.01 0.54 -1.33 0.00 0.00 177.39 176.99 2pvl n ARG 169 N 0.19 -3.87 -4.18 3.23 1.74 0.12 -4.94 116.66 108.95 2pvl n ARG 169 Ca 0.17 0.44 -0.35 0.00 -0.77 0.00 0.00 57.85 57.34 2pvl n ARG 169 Cb 0.31 -5.15 -0.10 0.00 -1.02 0.00 0.00 32.46 26.50 2pvl n ARG 169 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2pvl s LYS 170 N -6.80 3.63 0.03 5.56 2.20 -1.02 -4.97 119.74 118.37 2pvl s LYS 170 Ca 0.64 -0.39 0.07 0.00 -0.36 0.00 0.00 55.97 55.93 2pvl s LYS 170 Cb -0.34 -3.04 -0.02 0.00 -1.51 0.00 0.00 37.83 32.92 2pvl s LYS 170 CO 0.90 0.41 -0.21 -1.17 -0.36 0.00 0.00 175.35 174.92 2pvl s LEU 171 N -0.04 2.14 -0.01 5.43 0.20 -1.26 -1.35 118.68 123.79 2pvl s LEU 171 Ca 0.05 -0.49 0.00 0.00 0.69 0.00 0.00 54.13 54.38 2pvl s LEU 171 Cb -0.12 -0.99 0.01 0.00 -0.43 0.00 0.00 46.19 44.65 2pvl s LEU 171 CO 0.02 0.18 -0.00 -0.13 -0.29 0.00 0.00 176.35 176.12 2pvl s ARG 172 N -1.02 0.10 -0.30 1.98 1.81 -0.35 -4.62 118.95 116.53 2pvl s ARG 172 Ca 0.07 0.02 -0.18 0.00 -1.72 0.00 0.00 55.73 53.92 2pvl s ARG 172 Cb -0.09 -0.17 -0.02 0.00 -0.45 0.00 0.00 34.95 34.22 2pvl s ARG 172 CO 0.01 -0.04 0.53 -1.17 -0.68 0.00 0.00 175.30 173.96 2pvl s LEU 173 N 0.33 4.17 0.00 2.53 2.96 -0.42 -0.66 118.68 127.59 2pvl s LEU 173 Ca -0.03 0.29 0.02 0.00 -0.22 0.00 0.00 54.13 54.19 2pvl s LEU 173 Cb -0.05 -2.65 0.02 0.00 0.50 0.00 0.00 46.19 44.01 2pvl s LEU 173 CO -0.01 -0.39 0.14 2.30 -1.32 0.00 0.00 176.35 177.07 2pvl n ILE 174 N 5.31 0.00 -3.11 6.68 -5.35 0.97 -2.95 119.36 120.91 2pvl n ILE 174 Ca -0.04 -1.50 -0.05 0.00 -0.27 0.00 0.00 62.75 60.89 2pvl n ILE 174 Cb 0.49 0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.45 2pvl n ILE 174 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2pvl n ASP 175 N -1.56 -7.48 -1.88 7.28 9.92 -1.26 -4.85 116.55 116.71 2pvl n ASP 175 Ca -0.07 -0.06 -0.17 0.00 -0.53 0.00 0.00 54.79 53.95 2pvl n ASP 175 Cb 0.42 -4.88 0.05 0.00 -0.64 0.00 0.00 41.12 36.07 2pvl n ASP 175 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 2pvl n TRP 176 N -1.56 1.71 1.76 1.24 7.02 -1.26 -4.45 117.44 121.90 2pvl n TRP 176 Ca -0.01 -1.91 0.15 0.00 -1.02 0.00 0.00 57.50 54.71 2pvl n TRP 176 Cb 0.52 -0.93 0.79 0.00 -2.42 0.00 0.00 31.31 29.27 2pvl n TRP 176 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2pvl n GLY 177 N 0.08 -0.79 0.00 6.99 0.00 -1.26 -3.57 105.19 106.64 2pvl n GLY 177 Ca 0.33 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2pvl n GLY 177 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pvl n LEU 178 N -0.76 0.00 -4.45 0.99 4.77 -1.26 -4.93 117.00 111.36 2pvl n LEU 178 Ca 0.21 -0.32 -0.37 0.00 -0.03 0.00 0.00 56.01 55.50 2pvl n LEU 178 Cb 0.20 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.35 2pvl n LEU 178 CO 0.19 0.00 0.02 0.00 -1.33 0.00 0.00 177.39 176.27 2pvl n ALA 179 N -0.76 -1.57 -2.58 -1.18 0.00 -0.80 -4.71 120.51 108.92 2pvl n ALA 179 Ca 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 53.44 53.14 2pvl n ALA 179 Cb 0.00 -1.82 -0.08 0.00 0.00 0.00 0.00 19.45 17.55 2pvl n ALA 179 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2pvl s GLU 180 N -2.58 0.81 0.18 0.00 0.41 0.06 -4.92 118.70 112.66 2pvl s GLU 180 Ca 0.65 -0.92 -0.23 0.00 -0.41 0.00 0.00 54.97 54.06 2pvl s GLU 180 Cb -0.37 0.33 -0.08 0.00 -1.78 0.00 0.00 34.13 32.23 2pvl s GLU 180 CO 0.58 -0.25 0.74 -0.06 -0.49 0.00 0.00 175.26 175.78 2pvl s PHE 181 N -3.68 3.80 -0.11 1.61 0.40 -1.26 -0.37 117.98 118.38 2pvl s PHE 181 Ca 0.04 1.51 -0.18 0.00 -0.60 0.00 0.00 56.93 57.70 2pvl s PHE 181 Cb 0.04 -2.69 -0.04 0.00 0.51 0.00 0.00 43.02 40.84 2pvl s PHE 181 CO -0.10 0.46 0.47 -0.47 0.70 0.00 0.00 175.22 176.28 2pvl s TYR 182 N -1.28 3.54 -0.09 0.36 5.04 0.84 -4.90 117.35 120.85 2pvl s TYR 182 Ca 0.38 0.90 0.00 0.00 -2.44 0.00 0.00 57.07 55.91 2pvl s TYR 182 Cb -0.20 -2.53 0.02 0.00 0.35 0.00 0.00 41.96 39.60 2pvl s TYR 182 CO 0.23 0.22 -0.08 -1.01 -1.34 0.00 0.00 175.55 173.57 2pvl s HIS 183 N 0.45 1.34 0.06 4.97 3.76 -1.26 -4.48 115.29 120.14 2pvl s HIS 183 Ca 0.26 -0.59 -0.35 0.00 -0.15 0.00 0.00 55.06 54.22 2pvl s HIS 183 Cb -0.15 -1.10 -0.15 0.00 1.11 0.00 0.00 32.58 32.29 2pvl s HIS 183 CO 0.11 -0.41 1.54 -2.30 -0.85 0.00 0.00 174.74 172.83 2pvl n PRO 184 N 4.58 1.71 0.00 8.40 -0.02 -1.26 -1.32 135.00 147.08 2pvl n PRO 184 Ca -0.16 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2pvl n PRO 184 Cb 0.51 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2pvl n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pvl n GLY 185 N 3.28 2.87 3.76 -1.23 0.00 -1.26 -5.00 105.19 107.62 2pvl n GLY 185 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2pvl n GLY 185 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pvl s LYS 186 N -0.08 3.50 -0.31 1.61 2.20 -0.44 -4.91 119.74 121.30 2pvl s LYS 186 Ca 0.00 2.26 -0.09 0.00 -0.36 0.00 0.00 55.97 57.78 2pvl s LYS 186 Cb 0.00 -2.48 -0.00 0.00 -1.51 0.00 0.00 37.83 33.83 2pvl s LYS 186 CO 0.00 -0.91 0.15 -1.21 -0.36 0.00 0.00 175.35 173.01 2pvl s GLU 187 N -2.63 3.30 0.31 4.03 2.02 -1.26 -4.33 118.70 120.14 2pvl s GLU 187 Ca 0.65 -0.74 0.05 0.00 0.02 0.00 0.00 54.97 54.94 2pvl s GLU 187 Cb -0.41 -3.55 -0.02 0.00 0.10 0.00 0.00 34.13 30.26 2pvl s GLU 187 CO 0.50 -0.43 0.46 0.71 0.02 0.00 0.00 175.26 176.53 2pvl s TYR 188 N 1.60 3.29 0.32 1.61 1.51 0.08 -4.96 117.35 120.80 2pvl s TYR 188 Ca 0.04 -0.03 -0.29 0.00 -1.01 0.00 0.00 57.07 55.78 2pvl s TYR 188 Cb -0.17 -1.86 -0.10 0.00 -0.11 0.00 0.00 41.96 39.72 2pvl s TYR 188 CO 0.06 0.13 1.28 1.21 -1.11 0.00 0.00 175.55 177.12 2pvl s ASN 189 N -4.09 6.85 0.00 2.29 3.84 -1.26 -4.62 114.94 117.94 2pvl s ASN 189 Ca 0.41 2.62 0.23 0.00 0.21 0.00 0.00 52.86 56.32 2pvl s ASN 189 Cb -0.09 -2.64 0.59 0.00 -0.55 0.00 0.00 41.25 38.55 2pvl s ASN 189 CO 0.32 -0.48 1.47 1.33 -2.79 0.00 0.00 177.10 176.95 2pvl n VAL 190 N 0.96 0.28 -1.47 -5.21 0.24 -1.26 -4.48 118.33 107.38 2pvl n VAL 190 Ca 0.00 -0.51 -0.28 0.00 -2.04 0.00 0.00 64.34 61.51 2pvl n VAL 190 Cb 0.42 0.74 -0.07 0.00 -1.47 0.00 0.00 33.84 33.47 2pvl n VAL 190 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2pvl n ARG 191 N 0.87 3.05 -4.61 7.34 1.74 -1.26 -4.85 116.66 118.94 2pvl n ARG 191 Ca 0.17 -2.29 -0.28 0.00 -0.77 0.00 0.00 57.85 54.68 2pvl n ARG 191 Cb 0.47 -2.33 -0.08 0.00 -1.02 0.00 0.00 32.46 29.49 2pvl n ARG 191 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2pvl s VAL 192 N -0.55 0.92 0.42 1.55 -7.23 -1.26 -5.09 120.40 109.16 2pvl s VAL 192 Ca 0.61 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.78 2pvl s VAL 192 Cb 0.29 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.89 2pvl s VAL 192 CO -0.11 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.68 2pvl n ALA 193 N -1.03 -3.61 -2.72 1.32 0.00 0.25 -4.83 120.51 109.89 2pvl n ALA 193 Ca -0.11 0.59 -0.32 0.00 0.00 0.00 0.00 53.44 53.60 2pvl n ALA 193 Cb 0.66 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 18.73 2pvl n ALA 193 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2pvl s SER 194 N -7.08 6.48 0.19 0.00 0.01 -1.26 -4.92 113.70 107.13 2pvl s SER 194 Ca 0.00 0.55 -0.24 0.00 1.31 0.00 0.00 55.95 57.57 2pvl s SER 194 Cb 0.00 -2.08 0.09 0.00 0.21 0.00 0.00 66.02 64.24 2pvl s SER 194 CO 0.00 0.12 1.55 -0.09 0.41 0.00 0.00 173.24 175.23 2pvl h ARG 195 N 3.15 -0.03 0.00 12.44 2.43 -1.97 0.28 114.38 130.68 2pvl h ARG 195 Ca -0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2pvl h ARG 195 Cb 1.17 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2pvl h ARG 195 CO 0.71 -0.02 0.00 1.88 -1.51 0.00 0.00 179.97 181.03 2pvl h TYR 196 N -0.03 0.00 -0.06 2.20 0.05 -1.92 -1.86 116.97 115.34 2pvl h TYR 196 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.03 2pvl h TYR 196 Cb 0.52 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.26 2pvl h TYR 196 CO -0.92 0.00 0.00 1.19 -1.05 0.00 0.00 178.16 177.38 2pvl n PHE 197 N -2.50 0.08 -2.34 4.88 3.72 -0.01 -4.69 117.46 116.60 2pvl n PHE 197 Ca -0.02 -0.45 -0.42 0.00 -0.05 0.00 0.00 57.45 56.51 2pvl n PHE 197 Cb 0.05 -0.04 -0.03 0.00 -0.94 0.00 0.00 39.48 38.52 2pvl n PHE 197 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2pvl s LYS 198 N -0.92 4.41 0.63 -1.08 1.02 -0.64 -4.04 119.74 119.12 2pvl s LYS 198 Ca 0.04 1.88 -0.10 0.00 0.02 0.00 0.00 55.97 57.81 2pvl s LYS 198 Cb 0.02 -3.29 -0.01 0.00 -0.52 0.00 0.00 37.83 34.02 2pvl s LYS 198 CO 0.03 -0.27 1.01 0.20 -0.92 0.00 0.00 175.35 175.40 2pvl s GLY 199 N 0.85 1.62 0.38 -3.33 0.00 -1.26 -4.89 107.32 100.69 2pvl s GLY 199 Ca 0.59 -0.30 0.12 0.00 0.00 0.00 0.00 44.72 45.13 2pvl s GLY 199 CO 0.31 -0.00 1.86 -2.55 0.00 0.00 0.00 173.10 172.72 2pvl h PRO 200 N -0.36 0.56 -0.92 2.90 0.11 -1.93 -0.71 132.00 131.65 2pvl h PRO 200 Ca -0.45 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.72 2pvl h PRO 200 Cb 1.22 -0.13 -0.07 0.00 0.11 0.00 0.00 31.00 32.13 2pvl h PRO 200 CO 0.62 0.37 0.56 1.05 -0.21 0.00 0.00 178.00 180.40 2pvl h GLU 201 N 0.58 0.92 -0.12 1.05 9.09 -1.89 0.88 114.58 125.08 2pvl h GLU 201 Ca 0.46 -0.06 -0.23 0.00 0.05 0.00 0.00 59.36 59.58 2pvl h GLU 201 Cb 0.89 -0.21 0.01 0.00 -1.65 0.00 0.00 28.75 27.80 2pvl h GLU 201 CO -0.20 0.61 -0.83 -0.07 0.05 0.00 0.00 179.01 178.56 2pvl h LEU 202 N 0.95 0.95 -1.55 3.06 3.38 -1.37 0.51 115.31 121.24 2pvl h LEU 202 Ca 0.43 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2pvl h LEU 202 Cb 0.35 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2pvl h LEU 202 CO -0.23 1.45 0.00 -0.07 0.09 0.00 0.00 178.44 179.68 2pvl h LEU 203 N 0.52 0.00 -3.14 1.67 3.38 -0.58 -2.62 115.31 114.53 2pvl h LEU 203 Ca -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2pvl h LEU 203 Cb 1.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 2pvl h LEU 203 CO 0.17 0.00 -0.05 1.33 0.09 0.00 0.00 178.44 179.98 2pvl n VAL 204 N -2.90 2.15 -1.22 1.22 0.24 0.21 -4.97 118.33 113.06 2pvl n VAL 204 Ca 0.00 -2.25 -0.08 0.00 -2.04 0.00 0.00 64.34 59.98 2pvl n VAL 204 Cb 0.25 -0.26 -0.03 0.00 -1.47 0.00 0.00 33.84 32.33 2pvl n VAL 204 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2pvl n ASP 205 N -1.01 -5.63 -4.59 -1.34 9.92 -0.99 -4.92 116.55 107.99 2pvl n ASP 205 Ca 0.20 0.19 -0.42 0.00 -0.53 0.00 0.00 54.79 54.24 2pvl n ASP 205 Cb 0.79 -3.80 -0.03 0.00 -0.64 0.00 0.00 41.12 37.44 2pvl n ASP 205 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2pvl s LEU 206 N -1.74 3.45 0.24 0.64 0.20 0.18 -4.82 118.68 116.84 2pvl s LEU 206 Ca 0.00 1.31 0.19 0.00 0.69 0.00 0.00 54.13 56.32 2pvl s LEU 206 Cb 0.00 -3.30 0.06 0.00 -0.43 0.00 0.00 46.19 42.51 2pvl s LEU 206 CO 0.00 -1.96 1.24 1.56 -0.29 0.00 0.00 176.35 176.91 2pvl h GLN 207 N 14.27 0.00 -2.58 1.98 4.20 -1.82 -3.38 115.11 127.79 2pvl h GLN 207 Ca -0.34 0.00 -0.77 0.00 0.06 0.00 0.00 58.65 57.60 2pvl h GLN 207 Cb 1.19 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 28.79 2pvl h GLN 207 CO 1.05 0.25 1.81 -0.40 -0.67 0.00 0.00 178.83 180.87 2pvl n ASP 208 N -3.01 7.48 -4.61 1.46 5.75 -1.26 -0.74 116.55 121.63 2pvl n ASP 208 Ca -0.01 -3.35 -0.24 0.00 -0.01 0.00 0.00 54.79 51.19 2pvl n ASP 208 Cb 0.68 -1.30 0.12 0.00 -1.03 0.00 0.00 41.12 39.60 2pvl n ASP 208 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2pvl s TYR 209 N -2.23 1.21 0.00 2.11 -0.85 -1.26 -4.72 117.35 111.60 2pvl s TYR 209 Ca 0.46 -0.40 0.00 0.00 -0.52 0.00 0.00 57.07 56.62 2pvl s TYR 209 Cb 0.17 -3.00 0.00 0.00 0.38 0.00 0.00 41.96 39.52 2pvl s TYR 209 CO -0.09 -1.90 0.00 -0.40 -1.52 0.00 0.00 175.55 171.65 2pvl n ASP 210 N -2.92 0.00 -0.37 -0.18 5.68 -1.26 -4.94 116.55 112.55 2pvl n ASP 210 Ca 0.17 0.00 0.31 0.00 -0.50 0.00 0.00 54.79 54.77 2pvl n ASP 210 Cb 0.61 0.00 0.63 0.00 -1.14 0.00 0.00 41.12 41.22 2pvl n ASP 210 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 2pvl h TYR 211 N 0.00 0.39 -0.11 2.11 0.05 -1.95 -0.87 116.97 116.60 2pvl h TYR 211 Ca 0.00 0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.83 2pvl h TYR 211 Cb 0.00 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 37.63 2pvl h TYR 211 CO 0.00 -0.02 0.23 0.66 -1.05 0.00 0.00 178.16 177.98 2pvl h SER 212 N 0.18 0.00 -0.48 3.88 4.64 -1.95 -1.39 113.55 118.44 2pvl h SER 212 Ca 0.66 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.94 2pvl h SER 212 Cb 2.11 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 64.18 2pvl h SER 212 CO -0.22 0.00 0.18 0.25 -0.87 0.00 0.00 176.83 176.16 2pvl h LEU 213 N 0.00 0.72 -1.61 5.97 5.85 -1.51 -1.68 115.31 123.04 2pvl h LEU 213 Ca 0.05 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 2pvl h LEU 213 Cb 0.51 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2pvl h LEU 213 CO -0.00 0.68 -0.21 0.44 -0.34 0.00 0.00 178.44 179.01 2pvl h ASP 214 N 0.77 0.00 0.77 1.25 3.32 -1.46 -2.57 116.42 118.50 2pvl h ASP 214 Ca 0.18 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.11 2pvl h ASP 214 Cb 0.21 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2pvl h ASP 214 CO -0.01 0.21 -0.55 0.24 -1.72 0.00 0.00 179.24 177.40 2pvl h MET 215 N 0.00 0.00 -0.18 3.56 2.86 -1.41 -0.38 114.93 119.38 2pvl h MET 215 Ca -0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 2pvl h MET 215 Cb 0.46 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 2pvl h MET 215 CO 0.03 0.55 -0.25 2.35 1.06 0.00 0.00 176.91 180.65 2pvl h TRP 216 N 0.00 0.59 0.12 -0.22 2.91 -1.36 -1.06 115.95 116.93 2pvl h TRP 216 Ca -0.01 -0.20 0.01 0.00 1.13 0.00 0.00 58.89 59.83 2pvl h TRP 216 Cb 1.09 -0.12 -0.02 0.00 -0.51 0.00 0.00 29.16 29.60 2pvl h TRP 216 CO 0.00 0.89 -0.20 0.77 -1.03 0.00 0.00 178.44 178.87 2pvl h SER 217 N 0.13 -0.55 -0.75 2.65 0.02 -1.36 -0.33 113.55 113.35 2pvl h SER 217 Ca 0.02 0.06 0.12 0.00 -0.84 0.00 0.00 61.79 61.15 2pvl h SER 217 Cb 0.82 0.21 -0.08 0.00 0.14 0.00 0.00 62.40 63.48 2pvl h SER 217 CO 0.06 -0.28 0.35 0.25 -1.14 0.00 0.00 176.83 176.07 2pvl h LEU 218 N -0.38 0.42 -1.39 5.07 5.85 -1.02 0.22 115.31 124.06 2pvl h LEU 218 Ca 0.02 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2pvl h LEU 218 Cb 0.40 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 2pvl h LEU 218 CO -0.10 0.20 0.38 1.23 -0.34 0.00 0.00 178.44 179.81 2pvl h GLY 219 N 0.55 0.84 0.95 3.75 0.00 -0.32 0.52 103.07 109.37 2pvl h GLY 219 Ca 0.39 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 2pvl h GLY 219 CO -0.33 0.32 0.11 0.00 0.00 0.00 0.00 176.54 176.63 2pvl h MET 221 N 0.58 1.08 -0.30 0.00 2.07 -0.46 -2.29 114.93 115.60 2pvl h MET 221 Ca 0.14 -0.16 -0.04 0.00 -2.07 0.00 0.00 59.70 57.56 2pvl h MET 221 Cb 0.32 -0.19 -0.01 0.00 -1.87 0.00 0.00 31.60 29.85 2pvl h MET 221 CO 0.00 0.84 0.02 0.35 1.07 0.00 0.00 176.91 179.19 2pvl h PHE 222 N 1.05 0.56 -0.75 -0.22 3.57 -0.63 -2.40 116.94 118.13 2pvl h PHE 222 Ca 0.26 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2pvl h PHE 222 Cb 0.12 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 2pvl h PHE 222 CO 0.01 0.64 0.45 0.00 -2.23 0.00 0.00 178.31 177.17 2pvl h ALA 223 N 0.85 0.96 -0.64 2.41 0.00 -0.93 -1.79 119.26 120.11 2pvl h ALA 223 Ca 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2pvl h ALA 223 Cb 0.40 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2pvl h ALA 223 CO 0.01 0.43 0.31 0.78 0.00 0.00 0.00 179.25 180.78 2pvl h GLY 224 N 1.02 0.99 0.84 0.00 0.00 -1.35 -0.66 103.07 103.90 2pvl h GLY 224 Ca 0.27 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 2pvl h GLY 224 CO -0.05 0.47 0.02 -0.33 0.00 0.00 0.00 176.54 176.65 2pvl h MET 225 N 0.88 0.09 0.00 4.80 2.07 -1.02 0.44 114.93 122.19 2pvl h MET 225 Ca 0.22 -0.02 -0.18 0.00 -2.07 0.00 0.00 59.70 57.66 2pvl h MET 225 Cb 0.12 -0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 29.81 2pvl h MET 225 CO -0.03 0.24 -0.83 -0.84 1.07 0.00 0.00 176.91 176.52 2pvl h ILE 226 N -0.08 1.56 -0.01 -1.22 3.07 -1.31 -3.14 117.51 116.37 2pvl h ILE 226 Ca 0.02 -2.90 0.00 0.00 1.55 0.00 0.00 64.86 63.53 2pvl h ILE 226 Cb 0.19 2.58 0.00 0.00 -0.27 0.00 0.00 36.82 39.32 2pvl h ILE 226 CO -0.00 0.82 -0.30 0.49 -1.05 0.00 0.00 178.15 178.11 2pvl n PHE 227 N -3.48 0.00 -3.68 0.16 3.72 -0.26 -4.53 117.46 109.38 2pvl n PHE 227 Ca -0.00 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.18 2pvl n PHE 227 Cb 0.82 -0.09 0.04 0.00 -0.94 0.00 0.00 39.48 39.31 2pvl n PHE 227 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2pvl n ARG 228 N -0.48 -5.41 -3.45 -1.08 5.12 0.14 -4.76 116.66 106.73 2pvl n ARG 228 Ca 0.12 0.66 -0.28 0.00 -1.93 0.00 0.00 57.85 56.42 2pvl n ARG 228 Cb 0.38 -5.36 -0.12 0.00 -1.16 0.00 0.00 32.46 26.20 2pvl n ARG 228 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2pvl s LYS 229 N -5.98 0.54 -0.21 5.56 2.20 -0.40 -5.03 119.74 116.41 2pvl s LYS 229 Ca 0.12 -1.26 -0.07 0.00 -0.36 0.00 0.00 55.97 54.40 2pvl s LYS 229 Cb -0.06 -1.23 -0.03 0.00 -1.51 0.00 0.00 37.83 35.00 2pvl s LYS 229 CO 0.80 -1.20 0.06 -2.00 -0.36 0.00 0.00 175.35 172.64 2pvl s GLU 230 N 1.14 3.80 0.45 4.03 -6.30 -1.26 -1.43 118.70 119.12 2pvl s GLU 230 Ca 0.18 -0.42 -0.07 0.00 -2.50 0.00 0.00 54.97 52.16 2pvl s GLU 230 Cb -0.22 -3.25 -0.05 0.00 0.00 0.00 0.00 34.13 30.61 2pvl s GLU 230 CO -0.00 0.04 0.77 -1.25 0.02 0.00 0.00 175.26 174.84 2pvl s PRO 231 N 0.99 3.63 0.10 4.30 0.04 -1.26 -5.09 135.00 137.71 2pvl s PRO 231 Ca 0.04 0.29 -0.17 0.00 0.04 0.00 0.00 61.00 61.19 2pvl s PRO 231 Cb -0.14 -2.39 -0.05 0.00 0.04 0.00 0.00 34.50 31.96 2pvl s PRO 231 CO 0.03 -0.13 1.58 0.35 0.04 0.00 0.00 177.00 178.86 2pvl h PHE 232 N 0.63 0.54 -3.67 0.56 3.57 -1.49 -3.35 116.94 113.72 2pvl h PHE 232 Ca -0.47 -0.08 -0.74 0.00 3.53 0.00 0.00 57.97 60.21 2pvl h PHE 232 Cb 1.20 -0.15 -0.31 0.00 2.79 0.00 0.00 35.95 39.48 2pvl h PHE 232 CO 0.59 0.59 -0.12 -0.06 -2.23 0.00 0.00 178.31 177.08 2pvl s PHE 233 N -5.18 3.60 -1.17 0.41 0.08 -1.26 -5.02 117.98 109.44 2pvl s PHE 233 Ca -0.13 -2.40 -0.16 0.00 0.12 0.00 0.00 56.93 54.36 2pvl s PHE 233 Cb 0.08 -3.50 0.14 0.00 -0.57 0.00 0.00 43.02 39.18 2pvl s PHE 233 CO 0.75 -0.91 1.43 -0.47 -0.10 0.00 0.00 175.22 175.93 2pvl s TYR 234 N -0.05 3.29 0.47 0.36 5.04 -1.26 -4.68 117.35 120.52 2pvl s TYR 234 Ca 0.18 -1.89 0.08 0.00 -2.44 0.00 0.00 57.07 53.00 2pvl s TYR 234 Cb -0.15 -4.39 0.02 0.00 0.35 0.00 0.00 41.96 37.79 2pvl s TYR 234 CO -0.06 -1.50 0.55 0.20 -1.34 0.00 0.00 175.55 173.40 2pvl s GLY 235 N 3.26 2.00 -0.01 8.97 0.00 -1.26 -5.02 107.32 115.26 2pvl s GLY 235 Ca 0.43 -1.80 0.05 0.00 0.00 0.00 0.00 44.72 43.40 2pvl s GLY 235 CO -0.01 -1.65 0.14 -2.39 0.00 0.00 0.00 173.10 169.19 2pvl n HIS 236 N -1.84 0.00 -3.95 1.90 1.44 -1.26 -4.92 115.22 106.59 2pvl n HIS 236 Ca 0.07 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.69 2pvl n HIS 236 Cb 0.61 -0.10 -0.07 0.00 0.12 0.00 0.00 29.99 30.55 2pvl n HIS 236 CO 0.00 0.00 0.00 0.16 -2.81 0.00 0.00 176.34 173.69 2pvl s ASP 237 N -2.39 0.09 0.36 4.39 1.47 -1.26 -5.02 116.67 114.31 2pvl s ASP 237 Ca -0.01 -0.84 0.16 0.00 1.18 0.00 0.00 52.55 53.04 2pvl s ASP 237 Cb 0.03 0.40 1.09 0.00 -0.34 0.00 0.00 42.92 44.10 2pvl s ASP 237 CO 0.22 -0.83 1.69 0.78 0.68 0.00 0.00 175.17 177.70 2pvl h ASN 238 N 2.63 0.51 -0.14 2.11 2.35 -1.97 0.06 115.58 121.14 2pvl h ASN 238 Ca -0.33 0.16 -0.09 0.00 -0.55 0.00 0.00 56.30 55.49 2pvl h ASN 238 Cb 1.22 0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.68 2pvl h ASN 238 CO 0.51 -0.06 -0.27 0.45 -1.65 0.00 0.00 177.43 176.41 2pvl h HIS 239 N 0.36 0.54 0.00 1.19 3.86 -1.96 -3.13 115.15 116.02 2pvl h HIS 239 Ca 0.71 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.72 2pvl h HIS 239 Cb 1.66 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 30.02 2pvl h HIS 239 CO -0.01 0.89 0.00 0.22 0.86 0.00 0.00 177.93 179.90 2pvl h ASP 240 N 0.04 0.00 -0.12 2.45 3.58 -1.52 -2.45 116.42 118.40 2pvl h ASP 240 Ca 0.01 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.32 2pvl h ASP 240 Cb 0.86 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.91 2pvl h ASP 240 CO 0.06 0.00 -0.47 -0.61 -2.88 0.00 0.00 179.24 175.34 2pvl h GLN 241 N 0.00 0.54 0.00 0.28 5.75 -1.00 -2.29 115.11 118.39 2pvl h GLN 241 Ca 0.00 -0.41 -0.06 0.00 -0.15 0.00 0.00 58.65 58.03 2pvl h GLN 241 Cb 0.41 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 2pvl h GLN 241 CO 0.00 1.04 -0.26 1.25 -2.65 0.00 0.00 178.83 178.20 2pvl h LEU 242 N 0.15 0.00 -0.17 -2.39 5.85 -1.41 -1.98 115.31 115.36 2pvl h LEU 242 Ca -0.02 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.47 2pvl h LEU 242 Cb 1.11 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.14 2pvl h LEU 242 CO 0.10 0.26 -0.85 0.58 -0.34 0.00 0.00 178.44 178.20 2pvl h VAL 243 N 0.00 1.30 -0.47 1.05 2.07 -1.38 -1.65 116.25 117.17 2pvl h VAL 243 Ca -0.00 -2.10 -0.11 0.00 0.82 0.00 0.00 66.70 65.30 2pvl h VAL 243 Cb 0.52 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 2pvl h VAL 243 CO 0.03 0.65 -0.14 0.11 0.02 0.00 0.00 177.57 178.25 2pvl h LYS 244 N 0.44 0.93 -0.63 1.57 1.79 -1.14 -1.17 116.57 118.36 2pvl h LYS 244 Ca -0.07 -0.37 -0.02 0.00 -2.18 0.00 0.00 60.65 58.01 2pvl h LYS 244 Cb 1.47 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 32.05 2pvl h LYS 244 CO 0.17 1.03 0.32 0.82 -1.08 0.00 0.00 179.45 180.70 2pvl h ILE 245 N 0.78 1.21 -0.37 1.86 2.04 -1.35 -2.99 117.51 118.69 2pvl h ILE 245 Ca 0.12 -0.58 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 2pvl h ILE 245 Cb 0.70 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2pvl h ILE 245 CO 0.05 0.24 0.17 0.00 0.00 0.00 0.00 178.15 178.61 2pvl h ALA 246 N 1.14 0.47 0.00 1.87 0.00 -1.02 -2.15 119.26 119.58 2pvl h ALA 246 Ca 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2pvl h ALA 246 Cb 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2pvl h ALA 246 CO -0.03 0.04 0.00 1.63 0.00 0.00 0.00 179.25 180.90 2pvl n LYS 247 N -4.71 0.00 -0.03 0.00 5.02 -0.47 -0.45 118.16 117.52 2pvl n LYS 247 Ca -0.01 0.28 -0.07 0.00 -2.02 0.00 0.00 58.31 56.49 2pvl n LYS 247 Cb 0.11 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.60 2pvl n LYS 247 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2pvl n VAL 248 N -1.27 1.03 0.59 -0.18 0.31 -0.92 -4.60 118.33 113.29 2pvl n VAL 248 Ca 0.00 0.11 0.13 0.00 -0.01 0.00 0.00 64.34 64.57 2pvl n VAL 248 Cb 0.00 -1.79 0.42 0.00 -0.91 0.00 0.00 33.84 31.57 2pvl n VAL 248 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2pvl n LEU 249 N -3.72 0.78 0.00 7.52 4.32 -0.86 -0.58 117.00 124.47 2pvl n LEU 249 Ca -0.12 0.59 0.00 0.00 -0.02 0.00 0.00 56.01 56.46 2pvl n LEU 249 Cb 0.40 -0.36 0.00 0.00 -1.62 0.00 0.00 43.42 41.83 2pvl n LEU 249 CO 0.05 -0.24 0.00 0.61 -1.22 0.00 0.00 177.39 176.59 2pvl n GLY 250 N 1.09 -0.89 0.23 -0.72 0.00 0.40 -4.48 105.19 100.82 2pvl n GLY 250 Ca 0.05 -1.50 0.13 0.00 0.00 0.00 0.00 46.02 44.70 2pvl n GLY 250 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2pvl h THR 251 N 0.00 0.02 -0.51 2.61 1.35 -1.16 -3.26 112.91 111.97 2pvl h THR 251 Ca 0.00 -0.95 -0.02 0.00 -0.55 0.00 0.00 66.41 64.89 2pvl h THR 251 Cb 0.00 1.94 -0.02 0.00 -1.73 0.00 0.00 68.15 68.33 2pvl h THR 251 CO 0.00 0.01 0.24 0.44 -0.25 0.00 0.00 175.52 175.96 2pvl h ASP 252 N 0.00 0.67 -0.67 5.36 3.45 -1.88 0.16 116.42 123.51 2pvl h ASP 252 Ca -0.00 -0.14 -0.04 0.00 0.43 0.00 0.00 57.03 57.28 2pvl h ASP 252 Cb 0.94 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 39.50 2pvl h ASP 252 CO 0.00 0.62 0.28 1.23 -1.57 0.00 0.00 179.24 179.80 2pvl h GLY 253 N 0.68 1.10 0.98 2.75 0.00 -1.82 -0.98 103.07 105.77 2pvl h GLY 253 Ca 0.17 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.88 2pvl h GLY 253 CO -0.02 0.55 0.14 -2.00 0.00 0.00 0.00 176.54 175.20 2pvl h LEU 254 N 1.00 0.76 -0.09 3.11 5.85 -1.41 -1.49 115.31 123.05 2pvl h LEU 254 Ca 0.23 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2pvl h LEU 254 Cb 0.19 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 2pvl h LEU 254 CO -0.02 0.79 0.01 0.78 -0.34 0.00 0.00 178.44 179.65 2pvl h ASN 255 N 0.70 0.15 -0.92 1.25 -0.26 -0.34 -0.61 115.58 115.55 2pvl h ASN 255 Ca 0.16 -0.28 0.08 0.00 -0.56 0.00 0.00 56.30 55.69 2pvl h ASN 255 Cb 0.31 -0.04 -0.07 0.00 -1.06 0.00 0.00 38.32 37.46 2pvl h ASN 255 CO -0.00 0.40 0.58 0.00 -1.06 0.00 0.00 177.43 177.34 2pvl h ALA 256 N 0.76 1.30 0.63 -0.83 0.00 -1.14 0.22 119.26 120.19 2pvl h ALA 256 Ca 0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2pvl h ALA 256 Cb 0.31 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2pvl h ALA 256 CO 0.00 0.30 -0.41 -0.92 0.00 0.00 0.00 179.25 178.23 2pvl h TYR 257 N 1.02 -1.09 -0.82 0.00 3.20 -0.98 0.14 116.97 118.44 2pvl h TYR 257 Ca 0.41 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.39 2pvl h TYR 257 Cb 0.24 0.39 -0.08 0.00 1.54 0.00 0.00 36.73 38.82 2pvl h TYR 257 CO -0.02 -0.61 0.45 -0.07 -1.64 0.00 0.00 178.16 176.27 2pvl h LEU 258 N -0.99 0.61 -0.61 2.82 3.38 -0.52 -1.88 115.31 118.12 2pvl h LEU 258 Ca -0.08 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2pvl h LEU 258 Cb 0.81 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2pvl h LEU 258 CO 0.06 0.32 0.06 0.78 0.09 0.00 0.00 178.44 179.75 2pvl h ASN 259 N 0.72 1.01 -0.45 -0.43 2.35 -0.26 0.11 115.58 118.64 2pvl h ASN 259 Ca 0.41 -0.28 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2pvl h ASN 259 Cb 0.45 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2pvl h ASN 259 CO -0.28 1.04 0.24 0.50 -1.65 0.00 0.00 177.43 177.27 2pvl h LYS 260 N 0.95 0.68 -0.57 0.81 3.64 0.06 -2.72 116.57 119.42 2pvl h LYS 260 Ca 0.18 -0.08 -0.17 0.00 -1.27 0.00 0.00 60.65 59.32 2pvl h LYS 260 Cb 0.49 -0.13 -0.10 0.00 -0.41 0.00 0.00 32.23 32.08 2pvl h LYS 260 CO 0.02 0.53 0.16 0.66 -2.27 0.00 0.00 179.45 178.54 2pvl n TYR 261 N -4.39 1.89 -4.40 1.91 4.01 -0.90 -4.94 117.16 110.33 2pvl n TYR 261 Ca 0.04 -1.21 -0.36 0.00 -0.16 0.00 0.00 57.90 56.21 2pvl n TYR 261 Cb 0.12 -0.57 -0.09 0.00 -0.31 0.00 0.00 39.34 38.48 2pvl n TYR 261 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2pvl n ARG 262 N -0.43 -0.85 -4.11 -0.72 3.00 -0.78 -4.90 116.66 107.87 2pvl n ARG 262 Ca 0.36 0.11 -0.35 0.00 -0.01 0.00 0.00 57.85 57.95 2pvl n ARG 262 Cb 1.22 -4.01 -0.09 0.00 0.00 0.00 0.00 32.46 29.58 2pvl n ARG 262 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2pvl s ILE 263 N -3.94 4.74 -0.16 0.55 1.01 0.32 -5.04 121.20 118.68 2pvl s ILE 263 Ca 0.33 -0.07 -0.02 0.00 0.00 0.00 0.00 60.65 60.89 2pvl s ILE 263 Cb -0.19 -3.08 -0.01 0.00 0.01 0.00 0.00 42.46 39.18 2pvl s ILE 263 CO 1.01 0.53 -0.09 -0.70 0.00 0.00 0.00 174.94 175.69 2pvl s GLU 264 N -0.25 3.42 0.62 2.79 2.12 -1.26 -4.54 118.70 121.59 2pvl s GLU 264 Ca 0.08 -0.64 -0.15 0.00 0.36 0.00 0.00 54.97 54.62 2pvl s GLU 264 Cb -0.12 -2.79 -0.03 0.00 0.26 0.00 0.00 34.13 31.46 2pvl s GLU 264 CO 0.02 0.09 1.06 -1.17 -0.54 0.00 0.00 175.26 174.72 2pvl s LEU 265 N 0.70 3.43 0.04 2.70 2.96 -1.26 -4.99 118.68 122.26 2pvl s LEU 265 Ca -0.04 1.80 -0.30 0.00 -0.22 0.00 0.00 54.13 55.36 2pvl s LEU 265 Cb -0.15 -4.53 -0.05 0.00 0.50 0.00 0.00 46.19 41.96 2pvl s LEU 265 CO 0.02 -1.25 1.14 -1.81 -1.32 0.00 0.00 176.35 173.13 2pvl s ASP 266 N -2.93 7.16 0.12 3.68 1.01 -1.26 -4.81 116.67 119.63 2pvl s ASP 266 Ca 0.63 1.91 -0.20 0.00 0.71 0.00 0.00 52.55 55.60 2pvl s ASP 266 Cb -0.16 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.18 2pvl s ASP 266 CO 0.40 -0.41 1.09 -2.65 0.21 0.00 0.00 175.17 173.81 2pvl n PRO 267 N 3.93 -0.29 -0.30 8.23 -0.02 -1.26 0.02 135.00 145.31 2pvl n PRO 267 Ca 0.08 1.07 -0.01 0.00 -2.02 0.00 0.00 63.50 62.62 2pvl n PRO 267 Cb 0.48 -1.57 0.12 0.00 -0.02 0.00 0.00 33.50 32.50 2pvl n PRO 267 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2pvl h GLN 268 N 0.00 0.97 0.21 -0.52 3.07 -1.99 -0.20 115.11 116.66 2pvl h GLN 268 Ca 0.13 -0.06 -0.01 0.00 0.09 0.00 0.00 58.65 58.80 2pvl h GLN 268 Cb 0.31 -0.22 0.00 0.00 0.08 0.00 0.00 27.48 27.65 2pvl h GLN 268 CO -0.67 0.64 -0.10 1.25 0.09 0.00 0.00 178.83 180.04 2pvl h LEU 269 N 1.00 -0.24 -2.70 0.06 5.85 -0.79 -1.16 115.31 117.33 2pvl h LEU 269 Ca 0.34 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2pvl h LEU 269 Cb 0.07 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2pvl h LEU 269 CO -0.14 -0.03 0.09 -0.08 -0.34 0.00 0.00 178.44 177.95 2pvl h GLU 270 N -0.45 0.00 -0.04 1.25 4.81 -0.29 -0.21 114.58 119.65 2pvl h GLU 270 Ca -0.03 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2pvl h GLU 270 Cb 0.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2pvl h GLU 270 CO 0.05 0.00 -0.13 0.00 -0.73 0.00 0.00 179.01 178.20 2pvl h ALA 271 N 1.82 0.06 -0.07 2.92 0.00 0.15 -3.19 119.26 120.94 2pvl h ALA 271 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2pvl h ALA 271 Cb 0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2pvl h ALA 271 CO -0.00 -0.02 0.02 -0.07 0.00 0.00 0.00 179.25 179.18 2pvl h LEU 272 N -0.42 0.11 -0.50 0.00 3.38 -0.23 -3.21 115.31 114.43 2pvl h LEU 272 Ca -0.01 -0.21 0.10 0.00 0.09 0.00 0.00 57.88 57.85 2pvl h LEU 272 Cb 0.77 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.39 2pvl h LEU 272 CO 0.03 0.29 -0.17 0.58 0.09 0.00 0.00 178.44 179.27 2pvl h VAL 273 N -0.08 0.43 0.00 1.22 2.07 -1.47 -3.47 116.25 114.94 2pvl h VAL 273 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2pvl h VAL 273 Cb 0.23 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2pvl h VAL 273 CO -0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 2pvl n GLY 274 N -1.38 1.51 2.97 2.17 0.00 -1.21 -4.69 105.19 104.56 2pvl n GLY 274 Ca 0.04 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 45.18 2pvl n GLY 274 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2pvl s ARG 275 N 0.00 1.41 -0.01 1.61 3.52 -1.26 -4.94 118.95 119.27 2pvl s ARG 275 Ca 0.00 -0.30 0.00 0.00 -0.13 0.00 0.00 55.73 55.31 2pvl s ARG 275 Cb 0.00 -1.25 0.01 0.00 -1.56 0.00 0.00 34.95 32.15 2pvl s ARG 275 CO 0.00 -0.04 -0.00 -1.01 -0.81 0.00 0.00 175.30 173.43 2pvl s HIS 276 N 0.87 0.19 0.81 5.12 3.76 -1.26 -4.97 115.29 119.82 2pvl s HIS 276 Ca -0.11 0.01 -0.11 0.00 -0.15 0.00 0.00 55.06 54.70 2pvl s HIS 276 Cb -0.15 -0.23 0.08 0.00 1.11 0.00 0.00 32.58 33.39 2pvl s HIS 276 CO 0.01 -0.06 1.09 -1.54 -0.85 0.00 0.00 174.74 173.39 2pvl s SER 277 N 0.50 4.21 0.02 1.40 1.04 -1.26 -0.84 113.70 118.77 2pvl s SER 277 Ca -0.05 1.62 -0.24 0.00 0.48 0.00 0.00 55.95 57.76 2pvl s SER 277 Cb -0.07 -2.33 -0.05 0.00 0.10 0.00 0.00 66.02 63.67 2pvl s SER 277 CO -0.01 -2.19 0.72 -0.60 0.98 0.00 0.00 173.24 172.14 2pvl s ARG 278 N -4.96 4.45 -0.27 4.02 3.52 -1.26 -3.97 118.95 120.47 2pvl s ARG 278 Ca 0.62 0.97 -0.11 0.00 -0.13 0.00 0.00 55.73 57.08 2pvl s ARG 278 Cb -0.17 -3.37 -0.05 0.00 -1.56 0.00 0.00 34.95 29.80 2pvl s ARG 278 CO 0.56 0.26 0.18 0.15 -0.81 0.00 0.00 175.30 175.64 2pvl s LYS 279 N 0.08 3.95 0.53 5.12 -0.14 0.25 -4.95 119.74 124.58 2pvl s LYS 279 Ca 0.37 -0.32 -0.21 0.00 -1.36 0.00 0.00 55.97 54.45 2pvl s LYS 279 Cb -0.20 -3.63 -0.08 0.00 -1.68 0.00 0.00 37.83 32.25 2pvl s LYS 279 CO 0.21 -0.15 0.93 -2.30 -0.76 0.00 0.00 175.35 173.27 2pvl n PRO 280 N 4.97 1.04 0.27 -1.68 -0.02 -1.26 -4.83 135.00 133.49 2pvl n PRO 280 Ca -0.14 0.39 0.12 0.00 -2.02 0.00 0.00 63.50 61.84 2pvl n PRO 280 Cb 0.52 -2.06 0.76 0.00 -0.02 0.00 0.00 33.50 32.69 2pvl n PRO 280 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 2pvl h TRP 281 N 0.89 0.00 0.00 6.00 4.06 -1.97 -2.29 115.95 122.64 2pvl h TRP 281 Ca -0.47 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.48 2pvl h TRP 281 Cb 1.36 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.52 2pvl h TRP 281 CO 0.39 0.05 -0.03 -0.07 -3.56 0.00 0.00 178.44 175.22 2pvl h LEU 282 N 0.00 0.00 0.00 -4.49 3.38 -1.99 -2.58 115.31 109.64 2pvl h LEU 282 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pvl h LEU 282 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2pvl h LEU 282 CO 0.01 0.03 0.00 0.29 0.09 0.00 0.00 178.44 178.86 2pvl n LYS 283 N -3.16 0.26 -0.17 1.13 4.76 -0.86 -1.32 118.16 118.80 2pvl n LYS 283 Ca -0.00 0.02 0.06 0.00 -2.87 0.00 0.00 58.31 55.52 2pvl n LYS 283 Cb 0.28 -1.50 0.15 0.00 -1.84 0.00 0.00 35.03 32.12 2pvl n LYS 283 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2pvl n PHE 284 N -1.02 0.44 -3.18 2.13 3.72 -0.97 -5.00 117.46 113.58 2pvl n PHE 284 Ca 0.06 -0.42 -0.36 0.00 -0.05 0.00 0.00 57.45 56.69 2pvl n PHE 284 Cb 0.03 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.49 2pvl n PHE 284 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 2pvl s MET 285 N -1.01 4.17 0.16 -1.08 1.75 -0.43 -4.91 119.30 117.95 2pvl s MET 285 Ca 0.24 0.76 -0.24 0.00 -1.25 0.00 0.00 55.69 55.21 2pvl s MET 285 Cb 0.13 -2.90 0.06 0.00 2.84 0.00 0.00 34.83 34.97 2pvl s MET 285 CO 0.18 0.42 0.69 0.54 -0.65 0.00 0.00 175.02 176.20 2pvl s ASN 286 N -1.66 -0.45 0.47 1.11 2.20 -1.26 -5.00 114.94 110.35 2pvl s ASN 286 Ca 0.41 -0.16 0.33 0.00 -0.94 0.00 0.00 52.86 52.50 2pvl s ASN 286 Cb -0.16 0.59 1.46 0.00 -2.00 0.00 0.00 41.25 41.14 2pvl s ASN 286 CO 0.20 -1.00 1.65 0.00 -2.94 0.00 0.00 177.10 175.02 2pvl h ALA 287 N 2.00 2.93 -0.12 3.54 0.00 -1.99 0.44 119.26 126.06 2pvl h ALA 287 Ca -0.28 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 2pvl h ALA 287 Cb 1.28 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2pvl h ALA 287 CO 0.33 -1.49 -0.51 -0.44 0.00 0.00 0.00 179.25 177.14 2pvl h ASP 288 N 0.09 0.35 -0.02 0.00 5.19 -1.97 -3.34 116.42 116.72 2pvl h ASP 288 Ca 0.78 -0.18 0.00 0.00 -0.62 0.00 0.00 57.03 57.02 2pvl h ASP 288 Cb 2.63 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 42.04 2pvl h ASP 288 CO -0.28 0.81 0.00 -0.46 -3.12 0.00 0.00 179.24 176.18 2pvl n ASN 289 N -3.95 1.79 -0.26 6.45 0.23 0.11 -4.78 115.26 114.85 2pvl n ASN 289 Ca -0.02 -1.72 0.04 0.00 -0.53 0.00 0.00 54.58 52.35 2pvl n ASN 289 Cb 0.56 -0.01 0.27 0.00 -2.08 0.00 0.00 39.78 38.51 2pvl n ASN 289 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 2pvl h GLN 290 N 0.18 0.93 0.00 -3.83 4.15 -0.54 -1.28 115.11 114.72 2pvl h GLN 290 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2pvl h GLN 290 Cb 0.38 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.86 2pvl h GLN 290 CO 0.00 0.62 0.00 -2.39 -1.93 0.00 0.00 178.83 175.13 2pvl n HIS 291 N -4.47 0.00 0.00 3.99 1.44 -1.26 -3.09 115.22 111.82 2pvl n HIS 291 Ca 0.12 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.83 2pvl n HIS 291 Cb 0.18 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.29 2pvl n HIS 291 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2pvl n LEU 292 N -0.89 0.00 -2.59 2.39 4.77 -0.49 -4.74 117.00 115.46 2pvl n LEU 292 Ca 0.11 -0.44 -0.36 0.00 -0.03 0.00 0.00 56.01 55.28 2pvl n LEU 292 Cb 0.05 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.19 2pvl n LEU 292 CO 0.08 0.00 1.39 0.52 -1.33 0.00 0.00 177.39 178.05 2pvl n VAL 293 N -1.01 3.52 -0.64 4.08 0.31 -1.15 -4.89 118.33 118.54 2pvl n VAL 293 Ca 0.00 -3.68 -0.31 0.00 -0.01 0.00 0.00 64.34 60.34 2pvl n VAL 293 Cb 0.00 -1.20 0.18 0.00 -0.91 0.00 0.00 33.84 31.91 2pvl n VAL 293 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2pvl n SER 294 N -0.72 -0.05 -0.34 4.52 3.41 -1.26 -4.72 113.62 114.45 2pvl n SER 294 Ca 0.57 0.32 0.07 0.00 -0.26 0.00 0.00 58.87 59.57 2pvl n SER 294 Cb 0.48 -1.44 0.24 0.00 -0.26 0.00 0.00 64.21 63.23 2pvl n SER 294 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2pvl h PRO 295 N -2.04 0.84 -0.75 4.33 0.11 -1.99 -1.29 132.00 131.22 2pvl h PRO 295 Ca -0.46 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.62 2pvl h PRO 295 Cb 1.28 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 2pvl h PRO 295 CO 0.42 0.56 0.48 0.93 -0.21 0.00 0.00 178.00 180.18 2pvl h GLU 296 N 0.87 0.92 -0.74 1.05 4.39 -1.99 0.48 114.58 119.56 2pvl h GLU 296 Ca 0.49 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 60.12 2pvl h GLU 296 Cb 0.55 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 28.96 2pvl h GLU 296 CO -0.29 0.61 0.40 0.00 -1.16 0.00 0.00 179.01 178.57 2pvl h ALA 297 N 1.30 1.32 -0.10 3.43 0.00 -1.59 -0.72 119.26 122.91 2pvl h ALA 297 Ca 0.29 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2pvl h ALA 297 Cb -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.47 2pvl h ALA 297 CO -0.10 0.56 -0.37 0.82 0.00 0.00 0.00 179.25 180.16 2pvl h ILE 298 N 1.03 1.39 -0.92 0.00 1.08 -0.68 -1.34 117.51 118.08 2pvl h ILE 298 Ca 0.26 -1.72 0.05 0.00 -0.39 0.00 0.00 64.86 63.06 2pvl h ILE 298 Cb 0.03 2.21 -0.06 0.00 -3.07 0.00 0.00 36.82 35.93 2pvl h ILE 298 CO -0.04 0.51 0.59 -0.78 -0.69 0.00 0.00 178.15 177.73 2pvl h ASP 299 N -0.01 0.97 0.10 1.72 3.58 0.19 -0.12 116.42 122.85 2pvl h ASP 299 Ca -0.02 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.43 2pvl h ASP 299 Cb 1.01 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.85 2pvl h ASP 299 CO 0.08 0.65 -0.05 0.15 -2.88 0.00 0.00 179.24 177.19 2pvl h PHE 300 N 1.12 -0.12 -0.72 0.28 3.57 -1.12 -2.76 116.94 117.18 2pvl h PHE 300 Ca 0.38 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.94 2pvl h PHE 300 Cb 0.07 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.79 2pvl h PHE 300 CO -0.02 0.21 0.40 1.25 -2.23 0.00 0.00 178.31 177.93 2pvl h LEU 301 N -0.47 0.59 -1.65 0.59 5.85 -1.00 -2.09 115.31 117.13 2pvl h LEU 301 Ca -0.01 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.79 2pvl h LEU 301 Cb 0.39 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2pvl h LEU 301 CO 0.02 0.37 0.31 -0.78 -0.34 0.00 0.00 178.44 178.02 2pvl h ASP 302 N 0.72 0.39 0.11 1.25 3.58 -0.95 -0.41 116.42 121.11 2pvl h ASP 302 Ca 0.33 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.78 2pvl h ASP 302 Cb 0.24 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.20 2pvl h ASP 302 CO -0.20 0.26 -0.04 0.29 -2.88 0.00 0.00 179.24 176.66 2pvl n LYS 303 N -4.48 1.16 -0.12 0.28 5.02 -0.80 -4.03 118.16 115.19 2pvl n LYS 303 Ca 0.06 -0.46 -0.24 0.00 -2.02 0.00 0.00 58.31 55.65 2pvl n LYS 303 Cb 0.20 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.64 2pvl n LYS 303 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2pvl n LEU 304 N -0.52 1.83 -4.58 -0.35 4.77 -0.24 -2.00 117.00 115.92 2pvl n LEU 304 Ca 0.19 0.32 -0.43 0.00 -0.03 0.00 0.00 56.01 56.06 2pvl n LEU 304 Cb 0.26 -0.75 -0.00 0.00 -2.33 0.00 0.00 43.42 40.60 2pvl n LEU 304 CO 0.19 0.37 1.91 -0.76 -1.33 0.00 0.00 177.39 177.77 2pvl s LEU 305 N -7.49 3.82 -0.01 2.23 1.43 -0.73 -4.57 118.68 113.35 2pvl s LEU 305 Ca -0.34 -2.34 0.06 0.00 -1.03 0.00 0.00 54.13 50.47 2pvl s LEU 305 Cb 0.12 -2.58 -0.01 0.00 0.03 0.00 0.00 46.19 43.75 2pvl s LEU 305 CO 0.44 -1.20 -0.19 -0.13 0.23 0.00 0.00 176.35 175.51 2pvl s ARG 306 N 4.27 1.51 0.10 1.70 1.81 -1.26 -4.91 118.95 122.17 2pvl s ARG 306 Ca 0.53 -0.67 -0.32 0.00 -1.72 0.00 0.00 55.73 53.55 2pvl s ARG 306 Cb 0.03 -1.46 -0.13 0.00 -0.45 0.00 0.00 34.95 32.94 2pvl s ARG 306 CO 0.06 0.40 1.59 1.88 -0.68 0.00 0.00 175.30 178.55 2pvl h TYR 307 N 5.68 -1.13 -2.47 -0.53 0.05 -1.91 -3.38 116.97 113.28 2pvl h TYR 307 Ca -0.38 0.01 -0.55 0.00 0.05 0.00 0.00 58.73 57.86 2pvl h TYR 307 Cb 1.15 0.45 -0.03 0.00 1.01 0.00 0.00 36.73 39.31 2pvl h TYR 307 CO 0.40 -0.55 1.31 0.34 -1.05 0.00 0.00 178.16 178.61 2pvl s ASP 308 N -4.57 5.69 0.63 3.88 -1.08 -1.26 -4.72 116.67 115.23 2pvl s ASP 308 Ca -0.17 1.08 0.33 0.00 -0.52 0.00 0.00 52.55 53.27 2pvl s ASP 308 Cb 0.06 -2.53 1.86 0.00 -1.46 0.00 0.00 42.92 40.85 2pvl s ASP 308 CO 0.63 -1.91 2.13 1.12 0.52 0.00 0.00 175.17 177.66 2pvl h HIS 309 N 13.63 0.00 0.00 -5.34 2.07 -1.95 0.18 115.15 123.74 2pvl h HIS 309 Ca -0.31 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.20 2pvl h HIS 309 Cb 1.17 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.15 2pvl h HIS 309 CO 0.98 0.00 -0.01 1.96 -3.07 0.00 0.00 177.93 177.78 2pvl h GLN 310 N 0.00 0.00 0.00 5.12 4.20 -1.93 -3.13 115.11 119.37 2pvl h GLN 310 Ca 0.04 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.63 2pvl h GLN 310 Cb 0.40 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 2pvl h GLN 310 CO -0.00 0.01 -1.05 0.93 -0.67 0.00 0.00 178.83 178.05 2pvl h GLU 311 N 0.00 0.00 -7.14 1.46 5.08 -1.01 -3.48 114.58 109.49 2pvl h GLU 311 Ca -0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 2pvl h GLU 311 Cb 0.75 0.00 0.16 0.00 0.50 0.00 0.00 28.75 30.16 2pvl h GLU 311 CO 0.00 0.33 0.45 1.03 -1.00 0.00 0.00 179.01 179.82 2pvl s ARG 312 N -2.98 2.27 0.56 2.33 0.52 -1.19 -4.95 118.95 115.50 2pvl s ARG 312 Ca -0.00 1.93 -0.20 0.00 -0.52 0.00 0.00 55.73 56.94 2pvl s ARG 312 Cb 0.08 -1.83 -0.05 0.00 0.52 0.00 0.00 34.95 33.68 2pvl s ARG 312 CO 0.79 -1.78 1.20 -0.51 0.02 0.00 0.00 175.30 175.01 2pvl s LEU 313 N -4.82 3.75 0.61 2.53 1.43 -0.85 -5.01 118.68 116.33 2pvl s LEU 313 Ca 0.79 2.37 -0.06 0.00 -1.03 0.00 0.00 54.13 56.19 2pvl s LEU 313 Cb -0.34 -4.51 0.02 0.00 0.03 0.00 0.00 46.19 41.39 2pvl s LEU 313 CO 0.43 -1.41 0.93 0.42 0.23 0.00 0.00 176.35 176.95 2pvl s THR 314 N -1.59 3.43 0.21 5.49 -4.23 -1.26 -4.86 115.64 112.83 2pvl s THR 314 Ca 0.74 -0.01 -0.10 0.00 -1.18 0.00 0.00 61.69 61.14 2pvl s THR 314 Cb -0.30 -3.38 0.15 0.00 1.34 0.00 0.00 72.50 70.31 2pvl s THR 314 CO 0.33 -0.41 1.86 0.00 -0.54 0.00 0.00 174.62 175.87 2pvl h ALA 315 N -0.27 0.95 -0.64 3.99 0.00 -1.93 0.03 119.26 121.39 2pvl h ALA 315 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2pvl h ALA 315 Cb 1.26 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2pvl h ALA 315 CO 0.61 0.27 0.40 1.25 0.00 0.00 0.00 179.25 181.78 2pvl h LEU 316 N 0.92 0.75 -0.49 0.00 5.85 -1.93 -1.96 115.31 118.45 2pvl h LEU 316 Ca 0.29 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 2pvl h LEU 316 Cb -0.01 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2pvl h LEU 316 CO -0.10 0.57 0.09 -0.33 -0.34 0.00 0.00 178.44 178.33 2pvl h GLU 317 N 0.86 0.80 -0.65 1.25 5.08 -1.79 -3.05 114.58 117.09 2pvl h GLU 317 Ca 0.23 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2pvl h GLU 317 Cb -0.06 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 2pvl h GLU 317 CO -0.05 0.79 0.39 0.00 -1.00 0.00 0.00 179.01 179.15 2pvl h ALA 318 N 0.97 0.85 -0.02 3.43 0.00 -0.68 -1.80 119.26 122.01 2pvl h ALA 318 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2pvl h ALA 318 Cb 0.37 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2pvl h ALA 318 CO 0.01 0.12 0.06 0.52 0.00 0.00 0.00 179.25 179.96 2pvl h MET 319 N 0.75 0.00 -0.02 0.00 2.86 -1.25 -1.22 114.93 116.05 2pvl h MET 319 Ca 0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 2pvl h MET 319 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2pvl h MET 319 CO -0.12 0.00 -0.19 0.25 1.06 0.00 0.00 176.91 177.90 2pvl n THR 320 N -3.29 0.00 -1.77 2.22 -2.24 -0.69 -4.86 114.28 103.65 2pvl n THR 320 Ca -0.02 -0.39 -0.40 0.00 -2.27 0.00 0.00 64.05 60.96 2pvl n THR 320 Cb 0.13 1.35 0.01 0.00 -2.10 0.00 0.00 70.33 69.72 2pvl n THR 320 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2pvl n HIS 321 N 0.73 2.84 0.20 4.78 -0.00 -0.46 -4.87 115.22 118.44 2pvl n HIS 321 Ca 0.12 0.44 0.18 0.00 0.46 0.00 0.00 57.72 58.92 2pvl n HIS 321 Cb 0.54 -2.49 0.81 0.00 -0.12 0.00 0.00 29.99 28.73 2pvl n HIS 321 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2pvl h PRO 322 N 2.52 0.00 -0.79 1.57 0.11 -1.93 -1.69 132.00 131.79 2pvl h PRO 322 Ca -0.51 0.00 0.16 0.00 0.11 0.00 0.00 66.00 65.76 2pvl h PRO 322 Cb 1.26 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 2pvl h PRO 322 CO 0.62 0.00 0.53 -0.92 -0.21 0.00 0.00 178.00 178.02 2pvl h TYR 323 N 0.00 0.50 -0.20 0.65 3.20 -1.89 -0.16 116.97 119.07 2pvl h TYR 323 Ca 0.10 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2pvl h TYR 323 Cb 0.74 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.85 2pvl h TYR 323 CO 0.00 0.18 0.00 1.19 -1.64 0.00 0.00 178.16 177.89 2pvl n PHE 324 N -4.49 0.25 -0.34 -3.82 3.72 -0.64 -4.61 117.46 107.54 2pvl n PHE 324 Ca 0.16 -0.12 0.14 0.00 -0.05 0.00 0.00 57.45 57.57 2pvl n PHE 324 Cb 0.57 0.00 0.35 0.00 -0.94 0.00 0.00 39.48 39.46 2pvl n PHE 324 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 2pvl h GLN 325 N 2.66 0.68 -0.33 -1.08 -0.00 -1.14 -0.89 115.11 115.02 2pvl h GLN 325 Ca 0.00 -0.04 -0.11 0.00 -0.00 0.00 0.00 58.65 58.50 2pvl h GLN 325 Cb 0.58 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.48 27.90 2pvl h GLN 325 CO 0.00 0.45 -0.25 0.37 -0.00 0.00 0.00 178.83 179.41 2pvl h GLN 326 N 0.70 0.65 -0.49 0.06 4.15 -1.82 0.39 115.11 118.75 2pvl h GLN 326 Ca 0.57 -0.26 -0.07 0.00 0.77 0.00 0.00 58.65 59.66 2pvl h GLN 326 Cb 0.98 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.62 2pvl h GLN 326 CO -0.36 0.84 0.03 0.28 -1.93 0.00 0.00 178.83 177.68 2pvl h VAL 327 N 0.57 1.26 -0.11 2.39 2.07 -1.54 -0.74 116.25 120.14 2pvl h VAL 327 Ca 0.08 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 2pvl h VAL 327 Cb 0.72 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2pvl h VAL 327 CO 0.06 0.36 -0.01 0.03 0.02 0.00 0.00 177.57 178.02 2pvl h ARG 328 N 0.70 0.21 -0.69 1.57 3.08 -1.00 -1.71 114.38 116.54 2pvl h ARG 328 Ca 0.14 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.14 2pvl h ARG 328 Cb 0.47 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.47 2pvl h ARG 328 CO 0.02 0.48 0.46 0.00 -1.07 0.00 0.00 179.97 179.85 2pvl h ALA 329 N 0.72 1.54 -0.30 0.04 0.00 -0.86 -1.43 119.26 118.97 2pvl h ALA 329 Ca 0.03 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2pvl h ALA 329 Cb 0.39 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2pvl h ALA 329 CO 0.01 0.41 -0.10 0.00 0.00 0.00 0.00 179.25 179.57 2pvl h ALA 330 N 1.58 0.42 0.12 0.00 0.00 -0.98 -3.24 119.26 117.15 2pvl h ALA 330 Ca 0.26 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2pvl h ALA 330 Cb -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2pvl h ALA 330 CO -0.06 0.27 -0.06 1.49 0.00 0.00 0.00 179.25 180.89 2pvl h GLU 331 N 0.36 -0.15 -2.07 0.00 4.81 -0.76 -3.04 114.58 113.72 2pvl h GLU 331 Ca 0.07 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2pvl h GLU 331 Cb 0.60 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 2pvl h GLU 331 CO 0.03 -0.05 0.02 0.09 -0.73 0.00 0.00 179.01 178.38 2pvl n ASN 332 N -5.13 1.77 0.00 1.04 3.02 -0.59 -5.11 115.26 110.26 2pvl n ASN 332 Ca -0.08 -1.50 0.00 0.00 -0.03 0.00 0.00 54.58 52.96 2pvl n ASN 332 Cb 0.11 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 2pvl n ASN 332 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44