#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gty s GLU 2 N 0.00 0.52 -0.12 2.12 2.12 -0.47 -5.00 118.70 117.87 3gty s GLU 2 Ca 0.00 1.33 0.00 0.00 0.36 0.00 0.00 54.97 56.67 3gty s GLU 2 Cb 0.00 0.73 -0.01 0.00 0.26 0.00 0.00 34.13 35.10 3gty s GLU 2 CO 0.00 -0.24 -0.14 0.08 -0.54 0.00 0.00 175.26 174.43 3gty s VAL 3 N 2.83 2.98 0.00 3.70 1.01 -1.26 -0.94 120.40 128.73 3gty s VAL 3 Ca -0.04 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.27 3gty s VAL 3 Cb -0.12 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 3gty s VAL 3 CO -0.18 0.53 -0.04 -1.59 0.00 0.00 0.00 175.10 173.82 3gty s LYS 4 N 0.28 0.36 -0.38 2.72 -2.85 -0.64 -4.97 119.74 114.25 3gty s LYS 4 Ca -0.10 -0.21 -0.24 0.00 -1.00 0.00 0.00 55.97 54.42 3gty s LYS 4 Cb -0.16 -0.32 0.01 0.00 -2.06 0.00 0.00 37.83 35.31 3gty s LYS 4 CO 0.06 0.08 0.84 -2.00 0.10 0.00 0.00 175.35 174.43 3gty s GLU 5 N -0.25 3.72 0.00 1.78 2.12 -1.26 -0.72 118.70 124.10 3gty s GLU 5 Ca 0.00 0.33 0.00 0.00 0.36 0.00 0.00 54.97 55.66 3gty s GLU 5 Cb -0.02 -3.83 0.00 0.00 0.26 0.00 0.00 34.13 30.53 3gty s GLU 5 CO -0.00 -0.94 0.42 1.28 -0.54 0.00 0.00 175.26 175.48 3gty n LEU 6 N 6.63 0.73 -4.31 2.70 4.32 -0.98 -4.94 117.00 121.16 3gty n LEU 6 Ca 0.04 0.48 -0.27 0.00 -0.02 0.00 0.00 56.01 56.24 3gty n LEU 6 Cb 0.48 -0.16 -0.14 0.00 -1.62 0.00 0.00 43.42 41.98 3gty n LEU 6 CO 0.57 -0.16 -0.54 -1.83 -1.22 0.00 0.00 177.39 174.20 3gty s GLU 7 N -1.17 1.47 -0.16 3.23 -1.05 -1.26 -5.03 118.70 114.73 3gty s GLU 7 Ca 0.00 -1.10 0.00 0.00 -0.15 0.00 0.00 54.97 53.72 3gty s GLU 7 Cb 0.00 -1.70 0.00 0.00 -0.44 0.00 0.00 34.13 31.99 3gty s GLU 7 CO 0.00 0.42 -0.16 0.50 0.95 0.00 0.00 175.26 176.97 3gty s ARG 8 N -1.47 3.16 -0.48 -4.83 6.06 -1.26 -2.33 118.95 117.79 3gty s ARG 8 Ca 0.10 -0.77 0.03 0.00 -2.50 0.00 0.00 55.73 52.59 3gty s ARG 8 Cb -0.10 -2.63 0.15 0.00 0.06 0.00 0.00 34.95 32.44 3gty s ARG 8 CO 0.03 -0.06 0.30 0.34 -2.50 0.00 0.00 175.30 173.41 3gty s ASP 9 N 0.99 3.46 1.24 -2.12 2.15 0.23 -5.01 116.67 117.60 3gty s ASP 9 Ca -0.02 -2.91 0.00 0.00 0.43 0.00 0.00 52.55 50.05 3gty s ASP 9 Cb -0.15 -1.03 0.00 0.00 -0.30 0.00 0.00 42.92 41.45 3gty s ASP 9 CO -0.03 -0.22 0.00 0.29 -0.17 0.00 0.00 175.17 175.04 3gty n LYS 10 N 3.15 0.00 0.22 4.34 5.02 -1.26 -0.43 118.16 129.20 3gty n LYS 10 Ca 0.14 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.55 3gty n LYS 10 Cb 0.37 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 35.63 3gty n LYS 10 CO 0.00 0.00 0.00 -2.95 -0.52 0.00 0.00 177.40 173.93 3gty h ASN 11 N 0.00 0.00 -3.28 4.39 -1.07 -1.87 -3.43 115.58 110.33 3gty h ASN 11 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 56.30 55.80 3gty h ASN 11 Cb 0.00 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.19 3gty h ASN 11 CO 0.00 0.08 0.90 -0.60 0.07 0.00 0.00 177.43 177.88 3gty s ARG 12 N -3.28 3.98 0.01 4.14 3.52 0.43 -2.08 118.95 125.68 3gty s ARG 12 Ca 0.05 1.10 0.06 0.00 -0.13 0.00 0.00 55.73 56.82 3gty s ARG 12 Cb 0.06 -3.81 -0.02 0.00 -1.56 0.00 0.00 34.95 29.63 3gty s ARG 12 CO 0.66 -1.02 -0.19 0.54 -0.81 0.00 0.00 175.30 174.48 3gty s VAL 13 N 3.99 1.49 -0.11 7.11 0.11 0.11 0.77 120.40 133.87 3gty s VAL 13 Ca 0.50 -0.92 0.01 0.00 -2.93 0.00 0.00 61.98 58.64 3gty s VAL 13 Cb -0.14 -1.26 -0.01 0.00 -1.53 0.00 0.00 36.38 33.44 3gty s VAL 13 CO 0.20 0.32 -0.15 0.54 -3.33 0.00 0.00 175.10 172.68 3gty s VAL 14 N -0.57 2.88 0.07 2.04 0.11 -0.98 0.24 120.40 124.19 3gty s VAL 14 Ca 0.07 -0.73 0.06 0.00 -2.93 0.00 0.00 61.98 58.44 3gty s VAL 14 Cb -0.08 -2.18 -0.04 0.00 -1.53 0.00 0.00 36.38 32.55 3gty s VAL 14 CO 0.00 0.54 -0.07 -0.76 -3.33 0.00 0.00 175.10 171.48 3gty s LEU 15 N 0.21 3.14 -0.24 2.54 1.43 0.95 -2.31 118.68 124.40 3gty s LEU 15 Ca -0.09 -0.29 -0.02 0.00 -1.03 0.00 0.00 54.13 52.70 3gty s LEU 15 Cb -0.16 -1.89 0.02 0.00 0.03 0.00 0.00 46.19 44.19 3gty s LEU 15 CO 0.06 0.21 -0.06 -0.70 0.23 0.00 0.00 176.35 176.08 3gty s GLU 16 N -2.00 2.97 -0.33 1.70 2.12 0.10 -1.09 118.70 122.17 3gty s GLU 16 Ca 0.21 -0.89 -0.10 0.00 0.36 0.00 0.00 54.97 54.55 3gty s GLU 16 Cb -0.11 -2.98 0.01 0.00 0.26 0.00 0.00 34.13 31.30 3gty s GLU 16 CO 0.13 -0.35 0.16 0.71 -0.54 0.00 0.00 175.26 175.37 3gty s TYR 17 N 1.36 3.20 -0.17 5.30 2.02 0.32 -1.62 117.35 127.77 3gty s TYR 17 Ca 0.02 -0.79 -0.03 0.00 -0.37 0.00 0.00 57.07 55.90 3gty s TYR 17 Cb -0.16 -2.37 -0.02 0.00 -0.40 0.00 0.00 41.96 39.01 3gty s TYR 17 CO -0.04 -0.55 -0.06 0.08 -1.57 0.00 0.00 175.55 173.41 3gty s VAL 18 N 1.57 3.57 0.00 0.71 1.01 -0.12 -0.41 120.40 126.73 3gty s VAL 18 Ca 0.03 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.55 3gty s VAL 18 Cb -0.18 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.63 3gty s VAL 18 CO 0.06 0.48 0.00 0.49 0.00 0.00 0.00 175.10 176.13 3gty n PHE 19 N 3.87 0.00 -4.23 5.22 3.72 -0.55 -1.36 117.46 124.12 3gty n PHE 19 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 3gty n PHE 19 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 3gty n PHE 19 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gty n GLY 20 N 4.45 -1.22 7.00 1.37 0.00 -1.26 -4.65 105.19 110.89 3gty n GLY 20 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.78 3gty n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gty n ALA 21 N 1.38 0.00 -0.03 4.61 0.00 0.37 -3.00 120.51 123.83 3gty n ALA 21 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 3gty n ALA 21 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 3gty n ALA 21 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3gty n GLU 22 N 0.00 1.51 0.26 0.00 0.28 -1.26 -4.45 120.64 116.98 3gty n GLU 22 Ca 0.00 0.02 0.17 0.00 -0.16 0.00 0.00 57.16 57.19 3gty n GLU 22 Cb 0.00 -1.16 0.91 0.00 1.43 0.00 0.00 31.44 32.62 3gty n GLU 22 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 3gty h GLU 23 N 0.00 0.00 -1.00 3.44 4.11 -1.92 1.07 114.58 120.29 3gty h GLU 23 Ca -0.17 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.30 3gty h GLU 23 Cb 1.32 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.51 3gty h GLU 23 CO -0.01 0.00 0.65 0.97 0.07 0.00 0.00 179.01 180.69 3gty h ILE 24 N 0.00 1.16 0.18 -1.06 2.10 -1.76 -2.10 117.51 116.02 3gty h ILE 24 Ca 0.04 -0.43 -0.31 0.00 1.08 0.00 0.00 64.86 65.24 3gty h ILE 24 Cb 0.27 -0.20 0.03 0.00 -1.09 0.00 0.00 36.82 35.83 3gty h ILE 24 CO -0.00 0.23 -1.34 0.00 -1.08 0.00 0.00 178.15 175.96 3gty h ALA 25 N 1.41 -0.05 -0.23 0.18 0.00 0.73 -0.16 119.26 121.14 3gty h ALA 25 Ca 0.40 -0.82 0.03 0.00 0.00 0.00 0.00 54.91 54.52 3gty h ALA 25 Cb 0.02 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3gty h ALA 25 CO -0.13 0.73 0.15 0.37 0.00 0.00 0.00 179.25 180.37 3gty h GLN 26 N 0.20 0.18 0.01 0.00 4.15 -0.25 0.88 115.11 120.27 3gty h GLN 26 Ca -0.21 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.20 3gty h GLN 26 Cb 2.03 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.67 3gty h GLN 26 CO 0.25 0.12 -0.00 0.00 -1.93 0.00 0.00 178.83 177.26 3gty h ALA 27 N 1.87 -0.01 -0.91 3.38 0.00 -1.39 -2.86 119.26 119.35 3gty h ALA 27 Ca 0.10 -0.40 0.25 0.00 0.00 0.00 0.00 54.91 54.86 3gty h ALA 27 Cb 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.80 3gty h ALA 27 CO -0.02 -0.09 0.20 1.49 0.00 0.00 0.00 179.25 180.83 3gty h GLU 28 N -0.84 0.14 0.01 0.00 4.81 0.11 1.10 114.58 119.90 3gty h GLU 28 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3gty h GLU 28 Cb 0.80 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 3gty h GLU 28 CO 0.00 0.09 -0.01 -0.44 -0.73 0.00 0.00 179.01 177.92 3gty h ASP 29 N 0.14 -0.03 -1.27 1.04 3.32 0.58 0.12 116.42 120.31 3gty h ASP 29 Ca 0.58 0.00 0.42 0.00 0.02 0.00 0.00 57.03 58.05 3gty h ASP 29 Cb 1.21 0.01 -0.13 0.00 0.22 0.00 0.00 39.33 40.64 3gty h ASP 29 CO -0.73 -0.01 0.81 0.50 -1.72 0.00 0.00 179.24 178.09 3gty h LYS 30 N -0.02 0.11 0.14 3.56 1.63 -0.18 0.43 116.57 122.25 3gty h LYS 30 Ca -0.00 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 3gty h LYS 30 Cb 0.02 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.62 3gty h LYS 30 CO -0.00 0.07 -0.07 0.00 -3.45 0.00 0.00 179.45 176.00 3gty h ALA 31 N 1.63 -0.19 -0.56 5.00 0.00 0.17 -1.81 119.26 123.50 3gty h ALA 31 Ca 0.80 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.61 3gty h ALA 31 Cb 2.44 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 20.25 3gty h ALA 31 CO -0.43 -0.49 0.32 0.28 0.00 0.00 0.00 179.25 178.92 3gty h VAL 32 N -0.41 1.01 0.79 0.00 2.07 0.25 0.13 116.25 120.08 3gty h VAL 32 Ca -0.02 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 3gty h VAL 32 Cb 0.33 0.34 0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3gty h VAL 32 CO 0.03 0.11 -0.38 0.03 0.02 0.00 0.00 177.57 177.38 3gty h ARG 33 N 0.61 -1.02 -0.72 1.57 3.08 -1.13 0.61 114.38 117.39 3gty h ARG 33 Ca 0.24 0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.35 3gty h ARG 33 Cb 0.09 0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 3gty h ARG 33 CO -0.13 -0.68 0.42 -0.92 -1.07 0.00 0.00 179.97 177.59 3gty h TYR 34 N -1.06 0.94 -0.15 3.04 3.20 -1.26 -1.49 116.97 120.18 3gty h TYR 34 Ca -0.11 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.71 3gty h TYR 34 Cb 0.81 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 3gty h TYR 34 CO -0.02 0.63 -0.10 1.25 -1.64 0.00 0.00 178.16 178.28 3gty h LEU 35 N 0.99 0.36 -1.55 2.82 6.46 -0.57 -2.39 115.31 121.42 3gty h LEU 35 Ca 0.26 -0.44 0.00 0.00 -0.12 0.00 0.00 57.88 57.58 3gty h LEU 35 Cb -0.03 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 39.80 3gty h LEU 35 CO -0.05 0.72 0.03 -1.13 -0.62 0.00 0.00 178.44 177.40 3gty h ASN 36 N -0.00 0.00 -0.20 1.25 -0.73 0.55 0.19 115.58 116.64 3gty h ASN 36 Ca 0.03 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.20 3gty h ASN 36 Cb 0.60 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.19 3gty h ASN 36 CO 0.03 0.00 0.00 0.00 -0.37 0.00 0.00 177.43 177.09 3gty n GLN 37 N -2.33 1.65 0.00 6.67 6.02 -0.59 -4.78 117.38 124.02 3gty n GLN 37 Ca -0.02 -0.99 0.00 0.00 -0.01 0.00 0.00 57.00 55.99 3gty n GLN 37 Cb 0.07 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.00 3gty n GLN 37 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3gty n ARG 38 N 0.24 3.17 -1.36 -1.09 5.12 0.65 -5.08 116.66 118.31 3gty n ARG 38 Ca 0.14 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.68 3gty n ARG 38 Cb 0.28 0.00 0.05 0.00 -1.16 0.00 0.00 32.46 31.63 3gty n ARG 38 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 3gty n VAL 39 N 0.00 1.96 -4.58 1.55 0.31 -1.26 -5.03 118.33 111.28 3gty n VAL 39 Ca 0.00 -0.46 -0.28 0.00 -0.01 0.00 0.00 64.34 63.59 3gty n VAL 39 Cb 0.00 -0.68 -0.08 0.00 -0.91 0.00 0.00 33.84 32.18 3gty n VAL 39 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3gty s GLU 40 N -2.36 2.04 0.40 5.55 2.02 -1.26 -4.90 118.70 120.19 3gty s GLU 40 Ca 0.66 -2.28 0.03 0.00 0.02 0.00 0.00 54.97 53.41 3gty s GLU 40 Cb -0.40 -0.77 -0.04 0.00 0.10 0.00 0.00 34.13 33.03 3gty s GLU 40 CO 0.57 -0.51 0.09 0.96 0.02 0.00 0.00 175.26 176.39 3gty s ILE 41 N -3.11 0.89 0.00 -1.63 -0.00 -1.26 -5.02 121.20 111.07 3gty s ILE 41 Ca 0.17 -2.00 0.00 0.00 -0.00 0.00 0.00 60.65 58.82 3gty s ILE 41 Cb 0.01 -2.47 0.00 0.00 -0.00 0.00 0.00 42.46 40.00 3gty s ILE 41 CO 0.12 0.00 1.15 -2.65 -0.00 0.00 0.00 174.94 173.56 3gty n PRO 42 N -0.89 0.81 0.00 0.37 -0.02 -1.26 -5.13 135.00 128.88 3gty n PRO 42 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 3gty n PRO 42 Cb 0.66 -1.09 0.00 0.00 -0.02 0.00 0.00 33.50 33.04 3gty n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gty n GLY 43 N 1.01 -0.40 3.23 -1.23 0.00 -1.26 -5.33 105.19 101.20 3gty n GLY 43 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3gty n GLY 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3gty s LYS 46 N -0.03 3.15 0.00 1.61 2.20 -1.26 -5.26 119.74 120.15 3gty s LYS 46 Ca 0.00 -0.78 0.00 0.00 -0.36 0.00 0.00 55.97 54.83 3gty s LYS 46 Cb 0.00 -2.57 0.00 0.00 -1.51 0.00 0.00 37.83 33.75 3gty s LYS 46 CO 0.00 -0.01 0.00 0.41 -0.36 0.00 0.00 175.35 175.39 3gty n GLY 47 N 4.10 2.06 0.48 5.54 0.00 -1.26 -4.86 105.19 111.26 3gty n GLY 47 Ca -0.19 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.92 3gty n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gty n ARG 48 N -2.00 1.46 -1.70 1.61 1.74 -1.26 -4.98 116.66 111.52 3gty n ARG 48 Ca 0.00 -1.01 -0.42 0.00 -0.77 0.00 0.00 57.85 55.65 3gty n ARG 48 Cb 0.00 -1.40 -0.03 0.00 -1.02 0.00 0.00 32.46 30.01 3gty n ARG 48 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3gty s ILE 49 N -2.20 2.69 0.00 0.55 1.01 -1.26 -5.01 121.20 116.98 3gty s ILE 49 Ca 0.17 0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.87 3gty s ILE 49 Cb 0.16 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.60 3gty s ILE 49 CO 0.48 -0.00 0.00 -0.81 0.00 0.00 0.00 174.94 174.61 3gty n PRO 50 N 6.26 3.41 -0.09 2.79 -0.04 -1.26 -5.02 135.00 141.06 3gty n PRO 50 Ca 0.18 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.48 3gty n PRO 50 Cb 0.39 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.76 3gty n PRO 50 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3gty h LYS 51 N 0.00 0.00 0.00 0.54 3.64 -2.00 -3.42 116.57 115.33 3gty h LYS 51 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3gty h LYS 51 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3gty h LYS 51 CO 0.00 0.78 0.00 -1.71 -2.27 0.00 0.00 179.45 176.25 3gty n ASN 52 N -4.51 0.00 0.00 4.20 4.05 -1.26 -2.53 115.26 115.20 3gty n ASN 52 Ca -0.22 0.66 0.00 0.00 0.45 0.00 0.00 54.58 55.46 3gty n ASN 52 Cb 0.54 -0.18 0.00 0.00 1.23 0.00 0.00 39.78 41.37 3gty n ASN 52 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 3gty n VAL 53 N -1.71 0.00 0.07 3.44 0.31 -1.26 -2.33 118.33 116.85 3gty n VAL 53 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 3gty n VAL 53 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 3gty n VAL 53 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3gty h LEU 54 N 0.00 -0.53 -1.81 7.52 3.38 -1.73 -2.92 115.31 119.23 3gty h LEU 54 Ca 0.00 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3gty h LEU 54 Cb 0.00 0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 3gty h LEU 54 CO 0.00 -0.21 -0.09 0.50 0.09 0.00 0.00 178.44 178.73 3gty h LYS 55 N -0.31 0.01 -0.31 1.13 3.64 -1.59 0.46 116.57 119.59 3gty h LYS 55 Ca -0.01 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3gty h LYS 55 Cb 0.29 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3gty h LYS 55 CO -0.06 0.10 0.00 -0.12 -2.27 0.00 0.00 179.45 177.10 3gty n MET 56 N -4.43 0.92 0.00 1.90 1.56 -1.11 -4.00 117.12 111.96 3gty n MET 56 Ca -0.03 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.40 3gty n MET 56 Cb 0.17 -1.15 0.00 0.00 2.15 0.00 0.00 33.22 34.39 3gty n MET 56 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 3gty n LYS 57 N -0.32 0.00 -1.07 2.12 3.00 0.14 -4.91 118.16 117.12 3gty n LYS 57 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 57.97 3gty n LYS 57 Cb 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.08 3gty n LYS 57 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3gty n LEU 58 N -1.62 5.31 -4.61 3.14 4.77 -0.22 -4.91 117.00 118.86 3gty n LEU 58 Ca 0.00 -3.22 -0.50 0.00 -0.03 0.00 0.00 56.01 52.26 3gty n LEU 58 Cb 0.00 -1.23 -0.05 0.00 -2.33 0.00 0.00 43.42 39.81 3gty n LEU 58 CO 0.00 0.49 0.97 0.61 -1.33 0.00 0.00 177.39 178.13 3gty n GLY 59 N 4.06 0.62 4.44 -0.72 0.00 -1.26 -3.15 105.19 109.19 3gty n GLY 59 Ca 0.51 0.68 0.00 0.00 0.00 0.00 0.00 46.02 47.21 3gty n GLY 59 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3gty n GLU 60 N 2.71 0.00 -0.18 1.61 2.13 -1.26 -4.72 120.64 120.93 3gty n GLU 60 Ca 0.18 0.00 0.07 0.00 0.66 0.00 0.00 57.16 58.07 3gty n GLU 60 Cb 0.22 0.00 0.15 0.00 0.27 0.00 0.00 31.44 32.08 3gty n GLU 60 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 3gty n GLU 61 N 0.00 -0.04 -0.19 5.31 1.02 -1.19 0.64 120.64 126.19 3gty n GLU 61 Ca 0.00 0.76 -0.13 0.00 -0.02 0.00 0.00 57.16 57.78 3gty n GLU 61 Cb 0.00 -1.21 -0.09 0.00 -0.02 0.00 0.00 31.44 30.11 3gty n GLU 61 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 3gty h PHE 62 N 0.00 -1.66 -0.95 -0.32 3.57 -1.85 -0.02 116.94 115.71 3gty h PHE 62 Ca 0.31 0.09 0.10 0.00 3.53 0.00 0.00 57.97 62.00 3gty h PHE 62 Cb 0.63 0.79 -0.13 0.00 2.79 0.00 0.00 35.95 40.04 3gty h PHE 62 CO -0.26 -0.44 -0.54 0.37 -2.23 0.00 0.00 178.31 175.21 3gty h GLN 63 N -0.29 -0.03 -0.18 1.11 4.15 -0.15 0.10 115.11 119.82 3gty h GLN 63 Ca 0.09 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.53 3gty h GLN 63 Cb 0.52 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.18 3gty h GLN 63 CO -0.64 -0.02 -0.32 0.93 -1.93 0.00 0.00 178.83 176.85 3gty h GLU 64 N -0.03 -0.25 -0.13 1.69 5.08 -1.08 -0.29 114.58 119.56 3gty h GLU 64 Ca 0.20 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.61 3gty h GLU 64 Cb 0.47 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 3gty h GLU 64 CO -0.92 -0.17 0.25 1.88 -1.00 0.00 0.00 179.01 179.05 3gty h TYR 65 N -0.26 0.00 0.38 4.33 0.05 0.59 -1.90 116.97 120.15 3gty h TYR 65 Ca 0.03 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 3gty h TYR 65 Cb 0.36 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.10 3gty h TYR 65 CO -0.62 0.00 -0.18 1.15 -1.05 0.00 0.00 178.16 177.46 3gty h THR 66 N 0.00 0.00 -0.93 -2.88 2.02 0.88 -3.21 112.91 108.79 3gty h THR 66 Ca 0.06 -0.51 0.26 0.00 0.77 0.00 0.00 66.41 66.99 3gty h THR 66 Cb 0.56 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.83 3gty h THR 66 CO -0.00 0.00 0.38 -0.07 0.37 0.00 0.00 175.52 176.20 3gty h LEU 67 N -1.01 0.25 -1.93 2.58 3.38 -0.84 0.66 115.31 118.39 3gty h LEU 67 Ca -0.05 0.18 0.22 0.00 0.09 0.00 0.00 57.88 58.32 3gty h LEU 67 Cb 0.39 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 3gty h LEU 67 CO 0.09 -0.11 0.63 0.44 0.09 0.00 0.00 178.44 179.57 3gty h ASP 68 N 0.30 0.00 0.55 -0.43 3.32 -1.46 0.46 116.42 119.16 3gty h ASP 68 Ca 0.61 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 57.39 3gty h ASP 68 Cb 1.27 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.78 3gty h ASP 68 CO -0.61 0.00 -1.62 -0.26 -1.72 0.00 0.00 179.24 175.03 3gty h PHE 69 N 0.00 0.00 -0.31 4.55 0.04 0.27 -3.27 116.94 118.23 3gty h PHE 69 Ca 0.36 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.13 3gty h PHE 69 Cb 1.61 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.74 3gty h PHE 69 CO 0.00 0.94 0.20 -0.07 -0.60 0.00 0.00 178.31 178.78 3gty h LEU 70 N 0.00 0.34 -1.19 1.54 3.38 0.22 -3.06 115.31 116.54 3gty h LEU 70 Ca -0.25 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 3gty h LEU 70 Cb 1.94 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.59 3gty h LEU 70 CO 0.08 0.25 -0.16 0.24 0.09 0.00 0.00 178.44 178.93 3gty h MET 71 N 0.41 0.36 -1.66 1.13 2.86 -0.70 -2.12 114.93 115.20 3gty h MET 71 Ca 0.11 -0.10 0.49 0.00 -2.06 0.00 0.00 59.70 58.14 3gty h MET 71 Cb -0.04 -0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.50 3gty h MET 71 CO -0.03 0.52 1.17 -0.44 1.06 0.00 0.00 176.91 179.20 3gty h ASP 72 N 0.34 0.05 0.00 1.22 3.32 -1.58 0.71 116.42 120.49 3gty h ASP 72 Ca 0.06 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3gty h ASP 72 Cb 0.49 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.06 3gty h ASP 72 CO 0.03 -0.04 0.00 0.18 -1.72 0.00 0.00 179.24 177.69 3gty n LEU 73 N -4.15 0.57 -0.10 1.55 4.77 -0.80 -3.77 117.00 115.07 3gty n LEU 73 Ca 0.39 -0.29 -0.22 0.00 -0.03 0.00 0.00 56.01 55.86 3gty n LEU 73 Cb 1.72 -0.29 -0.07 0.00 -2.33 0.00 0.00 43.42 42.45 3gty n LEU 73 CO 0.39 0.14 -1.20 -0.38 -1.33 0.00 0.00 177.39 175.01 3gty n ILE 74 N -0.21 1.12 -0.23 -0.08 5.41 0.25 -4.66 119.36 120.96 3gty n ILE 74 Ca 0.00 -0.29 0.31 0.00 1.00 0.00 0.00 62.75 63.77 3gty n ILE 74 Cb 0.14 -1.75 0.72 0.00 -0.71 0.00 0.00 39.64 38.05 3gty n ILE 74 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 3gty h PRO 75 N -0.70 0.00 -0.00 0.38 0.11 -1.72 0.95 132.00 131.03 3gty h PRO 75 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3gty h PRO 75 Cb 1.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.58 3gty h PRO 75 CO -0.30 0.00 -0.04 -0.25 -0.21 0.00 0.00 178.00 177.20 3gty n ASP 76 N -4.03 0.16 0.09 -2.05 8.00 -1.26 -1.84 116.55 115.61 3gty n ASP 76 Ca 0.21 -0.34 0.02 0.00 0.71 0.00 0.00 54.79 55.40 3gty n ASP 76 Cb 1.13 -0.19 -0.02 0.00 -0.02 0.00 0.00 41.12 42.02 3gty n ASP 76 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 3gty h THR 77 N 0.18 0.61 -3.01 -3.53 2.02 0.68 -3.43 112.91 106.44 3gty h THR 77 Ca 0.00 -1.99 -0.61 0.00 0.77 0.00 0.00 66.41 64.57 3gty h THR 77 Cb 0.29 2.17 -0.40 0.00 -1.74 0.00 0.00 68.15 68.47 3gty h THR 77 CO 0.00 0.35 -0.73 -0.76 0.37 0.00 0.00 175.52 174.75 3gty s LEU 78 N -6.07 2.91 0.00 2.58 1.43 -0.77 -4.73 118.68 114.03 3gty s LEU 78 Ca 0.01 -2.74 0.00 0.00 -1.03 0.00 0.00 54.13 50.37 3gty s LEU 78 Cb 0.08 -1.10 0.00 0.00 0.03 0.00 0.00 46.19 45.20 3gty s LEU 78 CO 0.78 -0.25 0.00 0.29 0.23 0.00 0.00 176.35 177.39 3gty n LYS 79 N 3.40 0.88 -0.39 1.70 5.02 -1.23 -4.78 118.16 122.77 3gty n LYS 79 Ca 0.09 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.45 3gty n LYS 79 Cb 0.35 -0.21 0.24 0.00 -0.02 0.00 0.00 35.03 35.39 3gty n LYS 79 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3gty n ASP 80 N -0.32 3.26 -4.35 4.39 5.75 -1.26 -4.83 116.55 119.19 3gty n ASP 80 Ca 0.00 -2.23 -0.32 0.00 -0.01 0.00 0.00 54.79 52.23 3gty n ASP 80 Cb 0.00 -0.44 -0.15 0.00 -1.03 0.00 0.00 41.12 39.50 3gty n ASP 80 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 3gty s ARG 81 N -1.65 2.78 -0.14 0.11 3.52 -1.26 -5.12 118.95 117.19 3gty s ARG 81 Ca 0.35 -0.79 -0.20 0.00 -0.13 0.00 0.00 55.73 54.96 3gty s ARG 81 Cb 0.22 -2.35 -0.03 0.00 -1.56 0.00 0.00 34.95 31.22 3gty s ARG 81 CO 0.19 0.40 0.57 0.15 -0.81 0.00 0.00 175.30 175.79 3gty s LYS 82 N -0.17 4.30 -0.08 5.12 -0.14 -1.26 -5.07 119.74 122.45 3gty s LYS 82 Ca -0.02 0.57 0.03 0.00 -1.36 0.00 0.00 55.97 55.20 3gty s LYS 82 Cb -0.14 -3.49 -0.02 0.00 -1.68 0.00 0.00 37.83 32.50 3gty s LYS 82 CO 0.04 -0.01 -0.18 -0.51 -0.76 0.00 0.00 175.35 173.92 3gty s LEU 83 N 1.14 2.46 0.00 3.17 1.02 -1.26 -2.20 118.68 123.01 3gty s LEU 83 Ca 0.29 -0.37 0.09 0.00 0.02 0.00 0.00 54.13 54.16 3gty s LEU 83 Cb -0.16 -1.50 0.29 0.00 0.02 0.00 0.00 46.19 44.84 3gty s LEU 83 CO 0.12 0.24 1.23 0.00 0.02 0.00 0.00 176.35 177.96 3gty n ILE 84 N 2.99 0.27 -3.29 -0.59 0.13 -0.50 -4.74 119.36 113.63 3gty n ILE 84 Ca -0.18 -0.29 0.03 0.00 -1.10 0.00 0.00 62.75 61.22 3gty n ILE 84 Cb 0.52 0.14 -0.03 0.00 -0.84 0.00 0.00 39.64 39.44 3gty n ILE 84 CO 0.00 0.00 0.00 -0.22 2.80 0.00 0.00 176.55 179.13 3gty s LEU 85 N -1.08 -0.51 0.28 9.51 2.96 -1.25 -5.08 118.68 123.52 3gty s LEU 85 Ca 0.17 0.56 -0.29 0.00 -0.22 0.00 0.00 54.13 54.35 3gty s LEU 85 Cb 0.09 1.52 -0.14 0.00 0.50 0.00 0.00 46.19 48.16 3gty s LEU 85 CO 0.12 -0.10 1.11 -1.20 -1.32 0.00 0.00 176.35 174.96 3gty n SER 86 N 5.08 1.68 -4.63 3.68 7.64 -1.26 -4.34 113.62 121.47 3gty n SER 86 Ca -0.08 1.18 -0.47 0.00 1.01 0.00 0.00 58.87 60.51 3gty n SER 86 Cb 0.53 -1.33 -0.04 0.00 -1.01 0.00 0.00 64.21 62.37 3gty n SER 86 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3gty n PRO 87 N 0.90 1.64 -4.65 1.43 -0.04 -1.26 -4.94 135.00 128.08 3gty n PRO 87 Ca 0.09 0.59 -0.33 0.00 -0.04 0.00 0.00 63.50 63.81 3gty n PRO 87 Cb 0.32 -2.21 -0.15 0.00 -0.04 0.00 0.00 33.50 31.42 3gty n PRO 87 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3gty s ILE 88 N 0.12 2.91 -0.61 0.52 -4.36 -1.06 -4.93 121.20 113.79 3gty s ILE 88 Ca 0.74 -0.70 -0.24 0.00 -0.26 0.00 0.00 60.65 60.19 3gty s ILE 88 Cb -0.76 -2.23 0.05 0.00 1.25 0.00 0.00 42.46 40.77 3gty s ILE 88 CO 0.48 0.52 1.00 -0.69 0.24 0.00 0.00 174.94 176.49 3gty s VAL 89 N 0.58 4.26 0.00 8.37 1.01 -1.26 -0.16 120.40 133.20 3gty s VAL 89 Ca -0.08 0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.99 3gty s VAL 89 Cb -0.16 -4.65 0.00 0.00 0.00 0.00 0.00 36.38 31.57 3gty s VAL 89 CO 0.03 -1.34 0.51 0.41 0.00 0.00 0.00 175.10 174.71 3gty n THR 90 N 6.14 0.00 -4.99 3.92 -1.04 0.33 -4.86 114.28 113.78 3gty n THR 90 Ca 0.00 0.96 -0.30 0.00 -2.04 0.00 0.00 64.05 62.67 3gty n THR 90 Cb 0.47 -1.86 -0.15 0.00 -1.82 0.00 0.00 70.33 66.97 3gty n THR 90 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 3gty s GLU 91 N -1.17 1.85 0.01 -2.82 -1.05 -1.20 -4.99 118.70 109.34 3gty s GLU 91 Ca 0.00 -1.06 0.02 0.00 -0.15 0.00 0.00 54.97 53.79 3gty s GLU 91 Cb 0.00 -1.96 -0.01 0.00 -0.44 0.00 0.00 34.13 31.71 3gty s GLU 91 CO 0.00 0.52 -0.07 -0.98 0.95 0.00 0.00 175.26 175.67 3gty s ARG 92 N -1.08 0.53 -0.23 -4.83 1.70 -1.26 -0.76 118.95 113.02 3gty s ARG 92 Ca 0.11 -0.41 -0.27 0.00 -0.47 0.00 0.00 55.73 54.68 3gty s ARG 92 Cb -0.10 -0.45 0.13 0.00 -0.57 0.00 0.00 34.95 33.95 3gty s ARG 92 CO 0.01 0.11 1.02 -1.83 -1.08 0.00 0.00 175.30 173.54 3gty s GLU 93 N -0.64 0.54 -0.14 3.89 -1.05 -0.66 -5.01 118.70 115.63 3gty s GLU 93 Ca -0.01 0.39 -0.01 0.00 -0.15 0.00 0.00 54.97 55.18 3gty s GLU 93 Cb -0.05 0.26 0.04 0.00 -0.44 0.00 0.00 34.13 33.93 3gty s GLU 93 CO 0.00 -0.12 -0.04 -1.17 0.95 0.00 0.00 175.26 174.89 3gty s LEU 94 N -0.37 1.28 0.36 1.83 2.96 -1.26 -1.25 118.68 122.22 3gty s LEU 94 Ca 0.01 -0.49 0.08 0.00 -0.22 0.00 0.00 54.13 53.50 3gty s LEU 94 Cb -0.03 -0.78 -0.03 0.00 0.50 0.00 0.00 46.19 45.86 3gty s LEU 94 CO -0.03 -0.18 0.30 -0.54 -1.32 0.00 0.00 176.35 174.57 3gty s LYS 95 N 1.74 2.64 0.40 1.98 -0.14 -0.27 -5.02 119.74 121.07 3gty s LYS 95 Ca 0.02 -1.38 0.10 0.00 -1.36 0.00 0.00 55.97 53.35 3gty s LYS 95 Cb -0.14 -2.42 0.89 0.00 -1.68 0.00 0.00 37.83 34.48 3gty s LYS 95 CO -0.07 0.03 1.97 0.38 -0.76 0.00 0.00 175.35 176.89 3gty h ASP 96 N 1.22 0.50 0.00 2.83 3.04 -2.02 -3.27 116.42 118.72 3gty h ASP 96 Ca -0.44 0.01 -0.35 0.00 -3.24 0.00 0.00 57.03 53.01 3gty h ASP 96 Cb 1.26 -0.10 -0.06 0.00 -1.04 0.00 0.00 39.33 39.39 3gty h ASP 96 CO 0.59 0.32 -2.24 0.52 -2.04 0.00 0.00 179.24 176.38 3gty n VAL 97 N -4.48 1.23 -4.54 4.15 0.31 -1.26 -4.97 118.33 108.76 3gty n VAL 97 Ca 0.10 -0.38 -0.25 0.00 -0.01 0.00 0.00 64.34 63.79 3gty n VAL 97 Cb 0.30 -1.55 -0.11 0.00 -0.91 0.00 0.00 33.84 31.57 3gty n VAL 97 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3gty s THR 98 N -2.42 1.85 0.04 2.52 -1.32 -1.23 -0.48 115.64 114.59 3gty s THR 98 Ca -0.30 -2.06 -0.04 0.00 -1.21 0.00 0.00 61.69 58.07 3gty s THR 98 Cb 0.10 -2.80 -0.02 0.00 -1.51 0.00 0.00 72.50 68.27 3gty s THR 98 CO 0.44 -0.09 0.06 0.00 -2.21 0.00 0.00 174.62 172.82 3gty s ALA 99 N -2.84 0.02 -0.15 11.08 0.00 -1.26 -1.11 121.76 127.50 3gty s ALA 99 Ca 0.34 -0.62 -0.06 0.00 0.00 0.00 0.00 51.96 51.62 3gty s ALA 99 Cb 0.07 0.23 0.07 0.00 0.00 0.00 0.00 23.12 23.49 3gty s ALA 99 CO 0.16 -0.30 0.32 0.50 0.00 0.00 0.00 175.76 176.45 3gty s ARG 100 N -2.54 0.24 -0.01 0.00 3.52 -0.38 -1.49 118.95 118.29 3gty s ARG 100 Ca -0.06 0.80 0.08 0.00 -0.13 0.00 0.00 55.73 56.43 3gty s ARG 100 Cb -0.02 0.06 -0.02 0.00 -1.56 0.00 0.00 34.95 33.41 3gty s ARG 100 CO -0.04 -0.24 -0.26 0.08 -0.81 0.00 0.00 175.30 174.03 3gty s VAL 101 N 2.16 2.03 -0.14 7.11 1.01 0.45 -1.66 120.40 131.36 3gty s VAL 101 Ca -0.03 -1.14 -0.00 0.00 0.00 0.00 0.00 61.98 60.81 3gty s VAL 101 Cb -0.11 -1.69 0.03 0.00 0.00 0.00 0.00 36.38 34.60 3gty s VAL 101 CO -0.10 0.53 -0.09 -0.69 0.00 0.00 0.00 175.10 174.74 3gty s VAL 102 N -0.64 1.27 0.15 2.92 1.01 0.06 0.12 120.40 125.29 3gty s VAL 102 Ca 0.10 -0.53 0.08 0.00 0.00 0.00 0.00 61.98 61.63 3gty s VAL 102 Cb -0.10 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 3gty s VAL 102 CO -0.00 0.33 -0.08 0.68 0.00 0.00 0.00 175.10 176.02 3gty s VAL 103 N 1.60 3.34 -0.20 2.92 -7.23 -0.25 -0.51 120.40 120.07 3gty s VAL 103 Ca 0.04 -1.47 -0.05 0.00 -1.81 0.00 0.00 61.98 58.69 3gty s VAL 103 Cb -0.14 -2.63 -0.02 0.00 0.56 0.00 0.00 36.38 34.16 3gty s VAL 103 CO -0.09 -0.03 -0.01 -0.70 -0.31 0.00 0.00 175.10 173.96 3gty s GLU 104 N -2.61 3.56 -0.13 4.82 2.12 0.77 -0.03 118.70 127.19 3gty s GLU 104 Ca 0.24 -0.55 -0.01 0.00 0.36 0.00 0.00 54.97 55.01 3gty s GLU 104 Cb -0.10 -3.04 -0.02 0.00 0.26 0.00 0.00 34.13 31.23 3gty s GLU 104 CO 0.15 -0.01 -0.10 0.08 -0.54 0.00 0.00 175.26 174.84 3gty s VAL 105 N 1.05 3.36 -0.92 3.70 1.01 0.66 -2.56 120.40 126.70 3gty s VAL 105 Ca 0.02 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.42 3gty s VAL 105 Cb -0.14 -2.43 0.23 0.00 0.00 0.00 0.00 36.38 34.04 3gty s VAL 105 CO 0.01 0.52 0.85 1.41 0.00 0.00 0.00 175.10 177.89 3gty n HIS 106 N 3.43 4.25 -1.06 5.22 8.25 -1.26 0.05 115.22 134.11 3gty n HIS 106 Ca -0.18 -4.06 -0.34 0.00 -0.26 0.00 0.00 57.72 52.88 3gty n HIS 106 Cb 0.53 -1.18 0.11 0.00 1.12 0.00 0.00 29.99 30.57 3gty n HIS 106 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 3gty n GLU 107 N 2.25 0.08 -1.72 -0.41 0.28 -0.88 -1.42 120.64 118.81 3gty n GLU 107 Ca 0.22 0.09 -0.42 0.00 -0.16 0.00 0.00 57.16 56.89 3gty n GLU 107 Cb 0.37 -2.14 -0.02 0.00 1.43 0.00 0.00 31.44 31.07 3gty n GLU 107 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 3gty n GLU 108 N -2.29 2.66 -2.23 3.44 4.07 -0.94 -4.47 120.64 120.87 3gty n GLU 108 Ca 0.11 0.95 -0.37 0.00 -0.06 0.00 0.00 57.16 57.79 3gty n GLU 108 Cb 0.51 -2.76 -0.00 0.00 -0.06 0.00 0.00 31.44 29.13 3gty n GLU 108 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 3gty s PRO 109 N 0.33 3.65 -0.01 5.31 0.04 -1.26 -4.94 135.00 138.12 3gty s PRO 109 Ca 0.70 1.77 -0.30 0.00 0.04 0.00 0.00 61.00 63.21 3gty s PRO 109 Cb -0.52 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 3gty s PRO 109 CO 0.41 -0.64 1.22 -1.21 0.04 0.00 0.00 177.00 176.82 3gty s GLU 110 N -2.81 4.37 0.31 4.56 0.41 -1.09 -4.84 118.70 119.62 3gty s GLU 110 Ca 0.66 1.74 -0.09 0.00 -0.41 0.00 0.00 54.97 56.87 3gty s GLU 110 Cb -0.28 -3.49 -0.06 0.00 -1.78 0.00 0.00 34.13 28.51 3gty s GLU 110 CO 0.34 -0.40 0.64 0.14 -0.49 0.00 0.00 175.26 175.49 3gty s VAL 111 N 1.85 4.89 -0.19 2.63 -7.23 -1.26 -0.95 120.40 120.14 3gty s VAL 111 Ca 0.58 0.42 -0.05 0.00 -1.81 0.00 0.00 61.98 61.13 3gty s VAL 111 Cb -0.27 -3.69 0.07 0.00 0.56 0.00 0.00 36.38 33.04 3gty s VAL 111 CO 0.25 -0.31 0.09 -0.13 -0.31 0.00 0.00 175.10 174.69 3gty s ARG 112 N -3.41 0.15 0.00 4.82 0.52 0.60 -4.96 118.95 116.68 3gty s ARG 112 Ca 0.48 -0.19 0.00 0.00 -0.52 0.00 0.00 55.73 55.50 3gty s ARG 112 Cb -0.11 -1.79 0.00 0.00 0.52 0.00 0.00 34.95 33.57 3gty s ARG 112 CO 0.27 -0.71 0.00 0.44 0.02 0.00 0.00 175.30 175.32 3gty n ILE 113 N 5.24 0.00 0.00 1.52 -6.64 -1.26 -2.22 119.36 116.00 3gty n ILE 113 Ca -0.07 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.91 3gty n ILE 113 Cb 0.48 -0.10 0.00 0.00 -1.44 0.00 0.00 39.64 38.58 3gty n ILE 113 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 3gty n GLY 114 N 2.47 -1.81 2.08 3.28 0.00 -1.15 -4.71 105.19 105.36 3gty n GLY 114 Ca 0.00 0.76 -0.00 0.00 0.00 0.00 0.00 46.02 46.78 3gty n GLY 114 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3gty n ASP 115 N 0.00 -4.42 0.32 1.61 4.64 -1.26 -4.78 116.55 112.66 3gty n ASP 115 Ca 0.00 0.70 0.20 0.00 -1.38 0.00 0.00 54.79 54.31 3gty n ASP 115 Cb 0.00 -3.12 1.10 0.00 -1.04 0.00 0.00 41.12 38.06 3gty n ASP 115 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 3gty h ILE 116 N 1.56 0.21 0.00 5.18 5.03 -1.98 -1.67 117.51 125.84 3gty h ILE 116 Ca -0.04 -0.01 0.00 0.00 -0.12 0.00 0.00 64.86 64.69 3gty h ILE 116 Cb 0.09 1.01 0.00 0.00 -3.03 0.00 0.00 36.82 34.89 3gty h ILE 116 CO 0.04 0.00 0.00 -1.20 -0.68 0.00 0.00 178.15 176.31 3gty n SER 117 N -3.39 0.00 -0.02 1.72 7.64 -1.25 -3.47 113.62 114.86 3gty n SER 117 Ca -0.03 -0.81 -0.12 0.00 1.01 0.00 0.00 58.87 58.92 3gty n SER 117 Cb 0.08 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.14 3gty n SER 117 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3gty n LYS 118 N -0.89 0.67 -3.35 1.43 5.02 -0.63 -4.39 118.16 116.01 3gty n LYS 118 Ca 0.13 0.28 -0.35 0.00 -2.02 0.00 0.00 58.31 56.34 3gty n LYS 118 Cb 0.06 -1.76 -0.06 0.00 -0.02 0.00 0.00 35.03 33.25 3gty n LYS 118 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3gty s ILE 119 N -2.58 4.85 -0.06 -0.18 -4.36 -1.23 -4.94 121.20 112.70 3gty s ILE 119 Ca -0.09 0.84 0.03 0.00 -0.26 0.00 0.00 60.65 61.16 3gty s ILE 119 Cb 0.08 -3.74 -0.03 0.00 1.25 0.00 0.00 42.46 40.02 3gty s ILE 119 CO 0.81 0.25 -0.13 -1.83 0.24 0.00 0.00 174.94 174.28 3gty s GLU 120 N -1.94 2.61 0.21 0.37 -1.05 -1.26 -2.57 118.70 115.06 3gty s GLU 120 Ca 0.38 -0.67 0.09 0.00 -0.15 0.00 0.00 54.97 54.62 3gty s GLU 120 Cb -0.15 -2.43 -0.04 0.00 -0.44 0.00 0.00 34.13 31.07 3gty s GLU 120 CO 0.19 0.60 -0.06 0.14 0.95 0.00 0.00 175.26 177.08 3gty s VAL 121 N -0.67 3.28 -0.11 1.83 -7.23 -0.32 -4.94 120.40 112.25 3gty s VAL 121 Ca 0.10 -1.75 -0.04 0.00 -1.81 0.00 0.00 61.98 58.48 3gty s VAL 121 Cb -0.11 -2.67 -0.04 0.00 0.56 0.00 0.00 36.38 34.12 3gty s VAL 121 CO 0.01 -0.21 0.05 -1.61 -0.31 0.00 0.00 175.10 173.03 3gty s GLU 122 N -3.13 3.24 0.00 4.82 2.02 -1.26 0.17 118.70 124.56 3gty s GLU 122 Ca 0.27 -0.31 0.02 0.00 0.02 0.00 0.00 54.97 54.97 3gty s GLU 122 Cb -0.08 -2.96 -0.01 0.00 0.10 0.00 0.00 34.13 31.18 3gty s GLU 122 CO 0.17 0.67 -0.06 0.21 0.02 0.00 0.00 175.26 176.27 3gty s LYS 123 N -0.78 0.49 -0.09 1.61 2.20 0.28 -4.74 119.74 118.72 3gty s LYS 123 Ca 0.12 -0.27 -0.15 0.00 -0.36 0.00 0.00 55.97 55.32 3gty s LYS 123 Cb -0.12 -0.45 -0.05 0.00 -1.51 0.00 0.00 37.83 35.70 3gty s LYS 123 CO 0.03 0.12 0.38 0.08 -0.36 0.00 0.00 175.35 175.60 3gty s VAL 124 N -0.26 5.18 -0.42 4.02 1.01 -1.26 -0.15 120.40 128.53 3gty s VAL 124 Ca 0.01 0.76 -0.39 0.00 0.00 0.00 0.00 61.98 62.37 3gty s VAL 124 Cb -0.03 -3.71 -0.14 0.00 0.00 0.00 0.00 36.38 32.50 3gty s VAL 124 CO -0.00 0.45 2.18 -0.67 0.00 0.00 0.00 175.10 177.06 3gty n ASP 125 N 2.91 1.56 0.00 3.32 -0.08 0.11 -4.85 116.55 119.52 3gty n ASP 125 Ca -0.11 0.51 0.00 0.00 -1.51 0.00 0.00 54.79 53.67 3gty n ASP 125 Cb 0.52 -1.12 0.00 0.00 2.34 0.00 0.00 41.12 42.86 3gty n ASP 125 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 3gty n GLU 126 N 7.94 0.00 -0.30 -0.67 2.13 -1.26 -1.05 120.64 127.43 3gty n GLU 126 Ca 0.47 0.67 0.16 0.00 0.66 0.00 0.00 57.16 59.12 3gty n GLU 126 Cb 0.12 -1.48 0.42 0.00 0.27 0.00 0.00 31.44 30.78 3gty n GLU 126 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 3gty h GLU 127 N 0.00 0.57 -0.00 5.31 4.39 -2.00 0.40 114.58 123.25 3gty h GLU 127 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 3gty h GLU 127 Cb 0.00 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.52 3gty h GLU 127 CO 0.00 0.38 -0.00 1.17 -1.16 0.00 0.00 179.01 179.40 3gty n LYS 128 N -4.62 0.58 -0.00 2.33 4.81 -1.10 -2.53 118.16 117.63 3gty n LYS 128 Ca 0.21 -0.01 0.06 0.00 -0.87 0.00 0.00 58.31 57.70 3gty n LYS 128 Cb 0.63 -1.50 -0.09 0.00 0.02 0.00 0.00 35.03 34.09 3gty n LYS 128 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 3gty n VAL 129 N -1.21 0.00 -0.00 3.15 3.14 0.13 -3.99 118.33 119.55 3gty n VAL 129 Ca 0.17 -0.26 -0.17 0.00 -2.96 0.00 0.00 64.34 61.11 3gty n VAL 129 Cb 0.21 0.35 -0.13 0.00 -1.06 0.00 0.00 33.84 33.21 3gty n VAL 129 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 3gty h LEU 130 N 0.00 0.29 -0.50 6.55 3.38 -1.02 -1.81 115.31 122.20 3gty h LEU 130 Ca 0.00 -0.93 0.09 0.00 0.09 0.00 0.00 57.88 57.13 3gty h LEU 130 Cb 0.49 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.04 3gty h LEU 130 CO 0.00 1.20 -0.32 -0.08 0.09 0.00 0.00 178.44 179.33 3gty h GLU 131 N -0.57 -0.18 -0.91 1.13 4.81 -1.72 0.56 114.58 117.69 3gty h GLU 131 Ca -0.08 0.01 0.21 0.00 -0.13 0.00 0.00 59.36 59.37 3gty h GLU 131 Cb 1.33 0.04 -0.12 0.00 0.63 0.00 0.00 28.75 30.63 3gty h GLU 131 CO 0.09 -0.12 0.46 0.87 -0.73 0.00 0.00 179.01 179.57 3gty h LYS 132 N -0.19 0.50 0.28 1.92 1.79 -1.68 -0.48 116.57 118.71 3gty h LYS 132 Ca 0.21 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.63 3gty h LYS 132 Cb 0.54 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 3gty h LYS 132 CO -0.61 0.33 -0.14 -0.92 -1.08 0.00 0.00 179.45 177.04 3gty h TYR 133 N 0.52 -0.35 -0.46 -1.35 3.20 0.88 -2.66 116.97 116.75 3gty h TYR 133 Ca 0.55 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.50 3gty h TYR 133 Cb 0.98 0.12 -0.10 0.00 1.54 0.00 0.00 36.73 39.27 3gty h TYR 133 CO -0.09 -0.22 -0.41 0.28 -1.64 0.00 0.00 178.16 176.08 3gty h VAL 134 N -0.45 0.13 -0.96 1.81 2.07 -0.53 0.36 116.25 118.68 3gty h VAL 134 Ca -0.04 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.71 3gty h VAL 134 Cb 0.29 0.13 -0.18 0.00 -1.52 0.00 0.00 31.29 30.01 3gty h VAL 134 CO 0.06 0.00 -0.09 -0.08 0.02 0.00 0.00 177.57 177.49 3gty h GLU 135 N -0.28 0.01 0.00 1.57 4.81 -1.15 0.63 114.58 120.18 3gty h GLU 135 Ca 0.16 -0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.26 3gty h GLU 135 Cb 0.57 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 3gty h GLU 135 CO -0.61 0.01 -0.62 -0.09 -0.73 0.00 0.00 179.01 176.97 3gty h ARG 136 N 0.01 0.00 0.01 1.92 2.43 -0.74 -3.00 114.38 115.01 3gty h ARG 136 Ca 0.53 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.70 3gty h ARG 136 Cb 0.98 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 3gty h ARG 136 CO -0.94 0.62 -0.01 -0.09 -1.51 0.00 0.00 179.97 178.04 3gty h ARG 137 N 0.00 -0.02 -0.20 0.20 9.65 0.42 -2.05 114.38 122.38 3gty h ARG 137 Ca -0.01 0.00 0.05 0.00 -1.10 0.00 0.00 59.98 58.93 3gty h ARG 137 Cb 1.46 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.98 3gty h ARG 137 CO 0.08 0.62 -0.38 0.82 2.80 0.00 0.00 179.97 183.91 3gty h ILE 138 N -0.68 0.19 -1.06 1.20 2.04 -0.86 0.17 117.51 118.52 3gty h ILE 138 Ca -0.00 0.00 0.29 0.00 1.00 0.00 0.00 64.86 66.14 3gty h ILE 138 Cb 0.64 0.19 -0.08 0.00 -0.74 0.00 0.00 36.82 36.83 3gty h ILE 138 CO 0.00 0.00 0.71 -0.08 0.00 0.00 0.00 178.15 178.78 3gty h GLU 139 N -0.41 0.26 0.00 2.37 4.57 -1.52 0.79 114.58 120.63 3gty h GLU 139 Ca 0.10 -0.02 -0.14 0.00 -1.18 0.00 0.00 59.36 58.13 3gty h GLU 139 Cb 0.59 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 3gty h GLU 139 CO -0.43 0.17 -0.73 -0.44 -1.18 0.00 0.00 179.01 176.40 3gty h ASP 140 N 0.27 0.00 0.12 1.04 3.32 -0.40 -3.13 116.42 117.63 3gty h ASP 140 Ca 0.58 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.46 3gty h ASP 140 Cb 1.71 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.25 3gty h ASP 140 CO -0.21 0.63 -0.61 0.25 -1.72 0.00 0.00 179.24 177.58 3gty h LEU 141 N 0.00 0.55 0.76 1.55 5.85 0.33 -2.94 115.31 121.41 3gty h LEU 141 Ca -0.03 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.34 3gty h LEU 141 Cb 1.50 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 42.38 3gty h LEU 141 CO 0.08 1.03 -0.36 0.03 -0.34 0.00 0.00 178.44 178.87 3gty h ARG 142 N 0.36 -0.98 -0.98 1.25 3.08 -0.61 -2.14 114.38 114.36 3gty h ARG 142 Ca -0.01 0.07 0.33 0.00 0.07 0.00 0.00 59.98 60.44 3gty h ARG 142 Cb 1.16 0.22 -0.16 0.00 0.08 0.00 0.00 29.97 31.27 3gty h ARG 142 CO 0.11 -0.65 0.40 1.49 -1.07 0.00 0.00 179.97 180.25 3gty h GLU 143 N -1.06 0.13 -0.50 0.04 4.57 -1.59 0.82 114.58 116.98 3gty h GLU 143 Ca -0.10 -0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 57.95 3gty h GLU 143 Cb 0.78 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.33 3gty h GLU 143 CO 0.17 0.09 -0.15 0.66 -1.18 0.00 0.00 179.01 178.60 3gty h SER 144 N 0.13 0.98 -0.58 1.04 4.64 -1.38 -2.82 113.55 115.56 3gty h SER 144 Ca 0.72 -0.34 -0.36 0.00 -0.47 0.00 0.00 61.79 61.34 3gty h SER 144 Cb 1.70 -0.27 -0.17 0.00 -0.31 0.00 0.00 62.40 63.35 3gty h SER 144 CO -0.73 1.11 0.46 1.41 -0.87 0.00 0.00 176.83 178.22 3gty n HIS 145 N -4.13 1.85 -1.60 4.77 8.25 0.28 -4.96 115.22 119.67 3gty n HIS 145 Ca 0.01 -1.84 -0.54 0.00 -0.26 0.00 0.00 57.72 55.09 3gty n HIS 145 Cb 0.42 -0.90 -0.06 0.00 1.12 0.00 0.00 29.99 30.56 3gty n HIS 145 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3gty n ALA 146 N -0.12 -1.27 -2.56 -1.41 0.00 -0.76 -4.53 120.51 109.86 3gty n ALA 146 Ca 0.36 0.51 -0.42 0.00 0.00 0.00 0.00 53.44 53.90 3gty n ALA 146 Cb 0.82 -2.05 -0.07 0.00 0.00 0.00 0.00 19.45 18.15 3gty n ALA 146 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3gty s LEU 147 N 0.87 4.30 0.13 0.00 2.96 -1.24 -4.98 118.68 120.71 3gty s LEU 147 Ca 0.88 0.07 0.07 0.00 -0.22 0.00 0.00 54.13 54.92 3gty s LEU 147 Cb -1.03 -2.70 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 3gty s LEU 147 CO 0.51 -0.54 -0.15 -1.48 -1.32 0.00 0.00 176.35 173.37 3gty s LEU 148 N 2.57 2.40 -0.02 -0.68 0.05 -1.26 -1.14 118.68 120.59 3gty s LEU 148 Ca 0.22 -0.80 -0.04 0.00 0.05 0.00 0.00 54.13 53.56 3gty s LEU 148 Cb -0.15 -0.63 0.00 0.00 -2.05 0.00 0.00 46.19 43.37 3gty s LEU 148 CO 0.14 -0.11 0.09 -0.70 -0.55 0.00 0.00 176.35 175.23 3gty s GLU 149 N -2.59 0.22 0.48 1.48 2.12 -0.97 -4.90 118.70 114.55 3gty s GLU 149 Ca 0.09 -0.08 -0.24 0.00 0.36 0.00 0.00 54.97 55.11 3gty s GLU 149 Cb -0.06 0.09 -0.07 0.00 0.26 0.00 0.00 34.13 34.36 3gty s GLU 149 CO 0.04 -0.04 1.33 -2.14 -0.54 0.00 0.00 175.26 173.91 3gty s PRO 150 N -0.46 3.52 0.09 4.30 0.02 -1.26 0.20 135.00 141.41 3gty s PRO 150 Ca -0.05 2.19 0.06 0.00 0.02 0.00 0.00 61.00 63.22 3gty s PRO 150 Cb -0.03 -2.47 -0.03 0.00 0.02 0.00 0.00 34.50 31.98 3gty s PRO 150 CO 0.00 -0.87 -0.16 0.21 -0.33 0.00 0.00 177.00 175.85 3gty s LYS 151 N -2.64 0.94 0.00 5.54 2.20 0.27 -4.70 119.74 121.34 3gty s LYS 151 Ca 0.65 -1.06 0.11 0.00 -0.36 0.00 0.00 55.97 55.30 3gty s LYS 151 Cb -0.39 -0.99 0.20 0.00 -1.51 0.00 0.00 37.83 35.14 3gty s LYS 151 CO 0.48 0.22 1.05 0.39 -0.36 0.00 0.00 175.35 177.13 3gty n GLU 152 N 1.08 1.73 -1.40 4.03 1.02 -1.26 -4.52 120.64 121.32 3gty n GLU 152 Ca -0.20 -1.61 -0.20 0.00 -0.02 0.00 0.00 57.16 55.13 3gty n GLU 152 Cb 0.55 -1.24 0.14 0.00 -0.02 0.00 0.00 31.44 30.87 3gty n GLU 152 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gty n GLY 153 N 0.55 -1.19 3.80 0.62 0.00 -1.26 -4.90 105.19 102.82 3gty n GLY 153 Ca 0.09 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.08 3gty n GLY 153 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3gty s PRO 154 N -4.97 2.34 -1.46 1.61 0.02 -1.26 -4.53 135.00 126.75 3gty s PRO 154 Ca 0.52 0.80 -0.09 0.00 0.02 0.00 0.00 61.00 62.25 3gty s PRO 154 Cb -0.02 -1.93 0.03 0.00 0.02 0.00 0.00 34.50 32.60 3gty s PRO 154 CO 0.37 -1.48 2.52 0.00 -0.33 0.00 0.00 177.00 178.07 3gty n ALA 155 N -3.36 6.70 -0.58 -1.55 0.00 -0.13 -4.85 120.51 116.72 3gty n ALA 155 Ca 0.07 -3.86 -0.29 0.00 0.00 0.00 0.00 53.44 49.36 3gty n ALA 155 Cb 0.55 -3.18 0.22 0.00 0.00 0.00 0.00 19.45 17.04 3gty n ALA 155 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3gty s GLU 156 N 1.14 -0.20 0.21 0.00 -1.05 -1.26 -1.44 118.70 116.09 3gty s GLU 156 Ca 0.57 1.15 -0.30 0.00 -0.15 0.00 0.00 54.97 56.23 3gty s GLU 156 Cb 0.16 -1.61 -0.09 0.00 -0.44 0.00 0.00 34.13 32.14 3gty s GLU 156 CO -0.07 -3.33 1.40 0.00 0.95 0.00 0.00 175.26 174.21 3gty s ALA 157 N -2.52 3.60 0.00 -0.84 0.00 -1.26 -3.00 121.76 117.74 3gty s ALA 157 Ca 0.68 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.87 3gty s ALA 157 Cb -0.24 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.34 3gty s ALA 157 CO 0.62 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 176.13 3gty n GLY 158 N 2.58 1.14 3.78 0.00 0.00 0.79 -4.93 105.19 108.54 3gty n GLY 158 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 3gty n GLY 158 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gty s ASP 159 N -1.85 1.88 -0.25 1.61 1.01 -1.16 -4.06 116.67 113.85 3gty s ASP 159 Ca 0.00 0.34 0.02 0.00 0.71 0.00 0.00 52.55 53.63 3gty s ASP 159 Cb 0.00 -0.40 0.06 0.00 1.01 0.00 0.00 42.92 43.58 3gty s ASP 159 CO 0.00 -3.51 -0.09 -0.22 0.21 0.00 0.00 175.17 171.56 3gty s LEU 160 N -6.43 3.09 -0.03 1.23 0.20 -0.94 -1.59 118.68 114.22 3gty s LEU 160 Ca 0.74 -1.30 -0.07 0.00 0.69 0.00 0.00 54.13 54.19 3gty s LEU 160 Cb -0.05 -1.40 -0.04 0.00 -0.43 0.00 0.00 46.19 44.26 3gty s LEU 160 CO 0.55 -0.20 0.22 0.68 -0.29 0.00 0.00 176.35 177.30 3gty s VAL 161 N 1.22 5.37 -0.21 1.68 -7.23 -0.65 -0.62 120.40 119.95 3gty s VAL 161 Ca -0.08 0.17 0.00 0.00 -1.81 0.00 0.00 61.98 60.26 3gty s VAL 161 Cb -0.19 -3.52 0.03 0.00 0.56 0.00 0.00 36.38 33.25 3gty s VAL 161 CO -0.06 0.45 -0.14 -0.60 -0.31 0.00 0.00 175.10 174.44 3gty s ARG 162 N -1.53 2.84 0.43 4.82 3.52 0.68 -1.47 118.95 128.25 3gty s ARG 162 Ca 0.23 -0.95 0.07 0.00 -0.13 0.00 0.00 55.73 54.96 3gty s ARG 162 Cb -0.13 -2.76 -0.04 0.00 -1.56 0.00 0.00 34.95 30.47 3gty s ARG 162 CO 0.13 -0.32 0.25 0.14 -0.81 0.00 0.00 175.30 174.69 3gty s VAL 163 N 1.28 2.34 -0.18 7.11 -7.23 0.34 -0.34 120.40 123.72 3gty s VAL 163 Ca 0.01 -1.58 -0.01 0.00 -1.81 0.00 0.00 61.98 58.59 3gty s VAL 163 Cb -0.15 -2.92 0.05 0.00 0.56 0.00 0.00 36.38 33.91 3gty s VAL 163 CO -0.09 0.00 -0.03 0.21 -0.31 0.00 0.00 175.10 174.88 3gty s ASN 164 N -4.00 3.04 -0.22 4.85 2.47 0.00 -1.91 114.94 119.18 3gty s ASN 164 Ca 0.42 -0.80 -0.10 0.00 0.42 0.00 0.00 52.86 52.81 3gty s ASN 164 Cb 0.01 -0.89 -0.05 0.00 -1.45 0.00 0.00 41.25 38.88 3gty s ASN 164 CO 0.24 -0.22 0.13 -0.32 -3.72 0.00 0.00 177.10 173.20 3gty s MET 165 N 1.64 4.08 -0.04 0.43 -2.45 -0.90 -2.76 119.30 119.30 3gty s MET 165 Ca -0.01 -0.28 0.06 0.00 -1.25 0.00 0.00 55.69 54.22 3gty s MET 165 Cb -0.16 -3.43 -0.02 0.00 1.25 0.00 0.00 34.83 32.47 3gty s MET 165 CO -0.07 0.17 -0.22 -1.21 1.05 0.00 0.00 175.02 174.74 3gty s GLU 166 N 0.72 2.30 -0.20 4.11 2.02 -0.75 -2.02 118.70 124.89 3gty s GLU 166 Ca 0.07 -0.84 0.01 0.00 0.02 0.00 0.00 54.97 54.22 3gty s GLU 166 Cb -0.13 -2.18 0.02 0.00 0.10 0.00 0.00 34.13 31.95 3gty s GLU 166 CO 0.01 0.56 -0.17 0.08 0.02 0.00 0.00 175.26 175.77 3gty s VAL 167 N -0.60 2.23 0.05 2.63 1.01 -0.77 0.09 120.40 125.04 3gty s VAL 167 Ca 0.09 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 61.10 3gty s VAL 167 Cb -0.11 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 3gty s VAL 167 CO -0.00 0.46 0.19 -0.31 0.00 0.00 0.00 175.10 175.44 3gty s TYR 168 N 1.29 3.49 1.04 5.22 4.12 0.23 -0.90 117.35 131.84 3gty s TYR 168 Ca 0.03 0.25 -0.14 0.00 0.02 0.00 0.00 57.07 57.23 3gty s TYR 168 Cb -0.14 -1.75 0.21 0.00 -1.52 0.00 0.00 41.96 38.76 3gty s TYR 168 CO -0.11 0.59 1.09 1.21 0.02 0.00 0.00 175.55 178.36 3gty s ASN 169 N -2.41 2.23 0.00 2.29 3.04 -0.09 -0.83 114.94 119.17 3gty s ASN 169 Ca 0.33 1.08 0.04 0.00 0.04 0.00 0.00 52.86 54.34 3gty s ASN 169 Cb -0.13 -1.68 0.22 0.00 -1.54 0.00 0.00 41.25 38.12 3gty s ASN 169 CO 0.26 -3.36 0.57 -1.84 -3.04 0.00 0.00 177.10 169.69 3gty n GLU 170 N -4.31 0.19 -0.48 0.43 0.28 -1.05 -2.09 120.64 113.61 3gty n GLU 170 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 3gty n GLU 170 Cb 0.58 -1.30 0.00 0.00 1.43 0.00 0.00 31.44 32.14 3gty n GLU 170 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 3gty n GLU 171 N -0.80 0.00 0.00 3.44 0.00 -1.26 -4.89 120.64 117.13 3gty n GLU 171 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 57.16 57.13 3gty n GLU 171 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 31.44 31.42 3gty n GLU 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3gty n GLY 172 N 0.00 3.62 3.51 -1.84 0.00 -0.89 -5.05 105.19 104.54 3gty n GLY 172 Ca 0.00 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 3gty n GLY 172 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3gty n LYS 173 N 0.00 0.16 -1.83 1.61 4.81 -1.26 -4.26 118.16 117.39 3gty n LYS 173 Ca 0.00 -0.01 -0.42 0.00 -0.87 0.00 0.00 58.31 57.01 3gty n LYS 173 Cb 0.00 -1.80 -0.03 0.00 0.02 0.00 0.00 35.03 33.22 3gty n LYS 173 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 3gty s LYS 174 N 8.85 4.17 -0.23 1.64 2.20 -1.26 -0.92 119.74 134.18 3gty s LYS 174 Ca 1.30 2.45 -0.02 0.00 -0.36 0.00 0.00 55.97 59.34 3gty s LYS 174 Cb -1.08 -3.54 -0.14 0.00 -1.51 0.00 0.00 37.83 31.56 3gty s LYS 174 CO 0.45 -0.77 -0.24 1.28 -0.36 0.00 0.00 175.35 175.72 3gty n LEU 175 N 5.45 2.62 -4.07 5.43 4.32 -0.08 -4.92 117.00 125.75 3gty n LEU 175 Ca 0.16 -0.00 -0.07 0.00 -0.02 0.00 0.00 56.01 56.08 3gty n LEU 175 Cb 0.39 -0.78 -0.10 0.00 -1.62 0.00 0.00 43.42 41.31 3gty n LEU 175 CO 0.64 0.78 -0.35 0.42 -1.22 0.00 0.00 177.39 177.65 3gty s THR 176 N -2.46 0.20 -0.12 -5.08 -4.23 -1.22 -5.00 115.64 97.73 3gty s THR 176 Ca -0.32 -1.66 -0.04 0.00 -1.18 0.00 0.00 61.69 58.49 3gty s THR 176 Cb 0.09 -1.33 0.06 0.00 1.34 0.00 0.00 72.50 72.66 3gty s THR 176 CO 0.50 -0.92 0.24 -0.55 -0.54 0.00 0.00 174.62 173.35 3gty s SER 177 N -2.70 0.40 -0.16 3.99 0.15 -1.26 -1.84 113.70 112.28 3gty s SER 177 Ca 0.04 0.53 -0.07 0.00 0.70 0.00 0.00 55.95 57.15 3gty s SER 177 Cb 0.05 0.59 0.07 0.00 -1.71 0.00 0.00 66.02 65.02 3gty s SER 177 CO -0.09 -0.24 0.35 -0.13 1.20 0.00 0.00 173.24 174.33 3gty s ARG 178 N 2.32 0.28 -0.48 5.44 3.00 -0.86 -4.98 118.95 123.68 3gty s ARG 178 Ca 0.01 0.79 -0.29 0.00 0.00 0.00 0.00 55.73 56.25 3gty s ARG 178 Cb -0.12 0.05 0.02 0.00 0.00 0.00 0.00 34.95 34.90 3gty s ARG 178 CO -0.08 -0.21 1.31 -1.21 0.00 0.00 0.00 175.30 175.11 3gty s GLU 179 N 1.92 3.56 0.42 3.54 2.02 -1.26 -2.11 118.70 126.79 3gty s GLU 179 Ca -0.05 0.67 0.01 0.00 0.02 0.00 0.00 54.97 55.62 3gty s GLU 179 Cb -0.11 -4.01 -0.01 0.00 0.10 0.00 0.00 34.13 30.10 3gty s GLU 179 CO -0.11 -1.60 0.63 0.71 0.02 0.00 0.00 175.26 174.91 3gty s TYR 180 N 5.24 3.28 -0.03 1.61 2.02 -0.80 -4.92 117.35 123.74 3gty s TYR 180 Ca 0.54 0.23 -0.05 0.00 -0.37 0.00 0.00 57.07 57.42 3gty s TYR 180 Cb -0.11 -2.20 0.01 0.00 -0.40 0.00 0.00 41.96 39.27 3gty s TYR 180 CO 0.30 -0.22 0.13 -1.83 -1.57 0.00 0.00 175.55 172.36 3gty s GLU 181 N -4.47 0.27 0.10 -0.62 -1.05 -1.26 -0.50 118.70 111.16 3gty s GLU 181 Ca 0.46 -0.04 0.04 0.00 -0.15 0.00 0.00 54.97 55.29 3gty s GLU 181 Cb -0.10 0.12 -0.04 0.00 -0.44 0.00 0.00 34.13 33.67 3gty s GLU 181 CO 0.37 -0.05 -0.11 0.71 0.95 0.00 0.00 175.26 177.13 3gty s TYR 182 N -0.46 1.14 -0.26 4.83 2.02 -0.54 -5.01 117.35 119.08 3gty s TYR 182 Ca -0.05 -0.61 -0.08 0.00 -0.37 0.00 0.00 57.07 55.95 3gty s TYR 182 Cb -0.04 -0.62 -0.03 0.00 -0.40 0.00 0.00 41.96 40.88 3gty s TYR 182 CO 0.01 0.04 0.09 0.14 -1.57 0.00 0.00 175.55 174.25 3gty s VAL 183 N -2.25 4.47 -0.22 0.71 -7.23 -1.26 -1.64 120.40 112.98 3gty s VAL 183 Ca 0.05 -0.14 -0.29 0.00 -1.81 0.00 0.00 61.98 59.79 3gty s VAL 183 Cb -0.04 -3.11 -0.03 0.00 0.56 0.00 0.00 36.38 33.75 3gty s VAL 183 CO 0.01 0.31 1.79 -0.63 -0.31 0.00 0.00 175.10 176.26 3gty s ILE 184 N 1.63 3.47 -0.17 -0.62 -1.09 -0.62 -4.85 121.20 118.95 3gty s ILE 184 Ca 0.06 0.52 -0.29 0.00 -2.23 0.00 0.00 60.65 58.71 3gty s ILE 184 Cb -0.15 -3.51 -0.00 0.00 -1.58 0.00 0.00 42.46 37.21 3gty s ILE 184 CO 0.05 -0.25 1.00 -0.44 -1.23 0.00 0.00 174.94 174.07 3gty s SER 185 N 5.28 7.14 -0.57 3.58 0.01 -1.26 -0.15 113.70 127.73 3gty s SER 185 Ca 0.80 1.42 -0.15 0.00 1.31 0.00 0.00 55.95 59.32 3gty s SER 185 Cb -0.27 -2.54 -0.14 0.00 0.21 0.00 0.00 66.02 63.28 3gty s SER 185 CO 0.32 -0.54 1.48 -0.62 0.41 0.00 0.00 173.24 174.29 3gty n GLU 186 N 5.64 0.00 -2.84 12.44 -0.58 -1.26 -1.81 120.64 132.23 3gty n GLU 186 Ca 0.10 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.83 3gty n GLU 186 Cb 0.47 -0.80 -0.00 0.00 -0.57 0.00 0.00 31.44 30.54 3gty n GLU 186 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 3gty n ASP 187 N 5.40 -7.08 -4.20 1.62 2.03 -1.26 -5.03 116.55 108.02 3gty n ASP 187 Ca 0.38 1.16 -0.23 0.00 0.52 0.00 0.00 54.79 56.62 3gty n ASP 187 Cb 0.03 -4.26 -0.14 0.00 -0.72 0.00 0.00 41.12 36.04 3gty n ASP 187 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 3gty s GLU 188 N -1.35 1.15 -0.62 -0.67 2.56 -0.75 -5.02 118.70 114.00 3gty s GLU 188 Ca -0.02 -0.88 0.00 0.00 0.00 0.00 0.00 54.97 54.07 3gty s GLU 188 Cb 0.00 -1.23 0.42 0.00 2.00 0.00 0.00 34.13 35.33 3gty s GLU 188 CO 0.56 0.31 1.79 -0.25 -0.56 0.00 0.00 175.26 177.11 3gty n ASP 189 N 1.79 6.87 -4.85 -1.70 8.00 -1.26 -4.32 116.55 121.09 3gty n ASP 189 Ca -0.18 -3.79 -0.32 0.00 0.71 0.00 0.00 54.79 51.21 3gty n ASP 189 Cb 0.54 -0.83 -0.05 0.00 -0.02 0.00 0.00 41.12 40.75 3gty n ASP 189 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3gty s ARG 190 N -3.82 3.99 0.21 -1.24 3.52 -1.26 -4.96 118.95 115.39 3gty s ARG 190 Ca 0.58 0.75 -0.32 0.00 -0.13 0.00 0.00 55.73 56.61 3gty s ARG 190 Cb 0.46 -2.33 -0.12 0.00 -1.56 0.00 0.00 34.95 31.40 3gty s ARG 190 CO -0.12 0.01 1.72 -2.30 -0.81 0.00 0.00 175.30 173.80 3gty n PRO 191 N -0.81 2.75 0.00 5.12 -0.02 -1.26 -2.57 135.00 138.21 3gty n PRO 191 Ca 0.04 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 3gty n PRO 191 Cb 0.54 -2.84 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 3gty n PRO 191 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3gty n PHE 192 N 3.96 0.00 -0.32 6.00 3.72 -1.26 -4.62 117.46 124.94 3gty n PHE 192 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 3gty n PHE 192 Cb 0.35 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 39.07 3gty n PHE 192 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3gty h VAL 193 N 0.00 1.18 -0.25 -4.37 2.07 -1.96 -0.20 116.25 112.72 3gty h VAL 193 Ca 0.00 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.19 3gty h VAL 193 Cb 0.00 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.65 3gty h VAL 193 CO 0.00 0.22 0.22 0.07 0.02 0.00 0.00 177.57 178.10 3gty h LYS 194 N 1.19 0.00 0.14 1.57 2.10 -1.69 -0.55 116.57 119.33 3gty h LYS 194 Ca 0.36 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.71 3gty h LYS 194 Cb -0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.30 3gty h LYS 194 CO -0.10 0.00 -1.38 -0.44 -2.00 0.00 0.00 179.45 175.53 3gty h ASP 195 N 0.00 0.45 0.20 7.07 5.19 -1.34 -3.08 116.42 124.91 3gty h ASP 195 Ca 0.12 -0.53 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 3gty h ASP 195 Cb 0.56 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.92 3gty h ASP 195 CO -0.00 1.43 0.00 0.18 -3.12 0.00 0.00 179.24 177.73 3gty n LEU 196 N -3.52 0.00 -4.75 1.55 4.77 -0.27 -4.70 117.00 110.08 3gty n LEU 196 Ca -0.13 0.30 -0.41 0.00 -0.03 0.00 0.00 56.01 55.74 3gty n LEU 196 Cb 1.04 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.80 3gty n LEU 196 CO 0.53 -0.19 0.88 -0.69 -1.33 0.00 0.00 177.39 176.59 3gty s VAL 197 N -2.59 3.31 -0.10 4.08 1.01 -0.86 -2.52 120.40 122.73 3gty s VAL 197 Ca 0.10 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.30 3gty s VAL 197 Cb 0.07 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.67 3gty s VAL 197 CO 0.16 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.12 3gty n GLY 198 N 1.51 0.31 3.88 4.51 0.00 -0.52 -4.89 105.19 109.99 3gty n GLY 198 Ca 0.01 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 3gty n GLY 198 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gty s LYS 199 N -1.25 3.72 0.34 1.61 -0.14 -1.05 -4.13 119.74 118.85 3gty s LYS 199 Ca 0.00 0.10 0.08 0.00 -1.36 0.00 0.00 55.97 54.79 3gty s LYS 199 Cb 0.00 -2.91 -0.03 0.00 -1.68 0.00 0.00 37.83 33.21 3gty s LYS 199 CO 0.00 0.50 0.26 0.21 -0.76 0.00 0.00 175.35 175.56 3gty s LYS 200 N -2.25 2.61 0.28 1.68 2.20 -1.26 -0.96 119.74 122.05 3gty s LYS 200 Ca 0.37 -1.39 -0.30 0.00 -0.36 0.00 0.00 55.97 54.29 3gty s LYS 200 Cb -0.13 -2.39 -0.13 0.00 -1.51 0.00 0.00 37.83 33.68 3gty s LYS 200 CO 0.20 0.07 1.45 1.17 -0.36 0.00 0.00 175.35 177.88 3gty n LYS 201 N -1.33 2.28 -0.07 4.03 4.81 -1.26 -2.80 118.16 123.82 3gty n LYS 201 Ca -0.02 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 3gty n LYS 201 Cb 0.60 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 33.16 3gty n LYS 201 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3gty n GLY 202 N 1.80 0.91 3.77 3.14 0.00 0.01 -5.04 105.19 109.78 3gty n GLY 202 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 3gty n GLY 202 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gty s ASP 203 N -2.73 5.34 0.08 1.61 1.01 -1.12 -4.77 116.67 116.09 3gty s ASP 203 Ca 0.00 2.12 0.07 0.00 0.71 0.00 0.00 52.55 55.45 3gty s ASP 203 Cb 0.00 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 3gty s ASP 203 CO 0.00 -1.47 -0.18 0.54 0.21 0.00 0.00 175.17 174.26 3gty s VAL 204 N -2.03 1.48 -0.22 -1.27 0.11 -1.26 -0.82 120.40 116.39 3gty s VAL 204 Ca 0.70 -1.40 -0.03 0.00 -2.93 0.00 0.00 61.98 58.32 3gty s VAL 204 Cb -0.23 -1.36 0.07 0.00 -1.53 0.00 0.00 36.38 33.34 3gty s VAL 204 CO 0.35 -0.08 0.07 -0.69 -3.33 0.00 0.00 175.10 171.42 3gty s VAL 205 N -1.14 0.32 0.09 2.04 1.01 0.11 -4.96 120.40 117.87 3gty s VAL 205 Ca 0.04 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.22 3gty s VAL 205 Cb -0.10 -1.01 -0.07 0.00 0.00 0.00 0.00 36.38 35.20 3gty s VAL 205 CO 0.03 -0.39 0.53 -0.70 0.00 0.00 0.00 175.10 174.57 3gty s GLU 206 N 1.93 4.06 -0.03 2.72 2.12 -1.26 -1.33 118.70 126.90 3gty s GLU 206 Ca 0.03 0.58 -0.01 0.00 0.36 0.00 0.00 54.97 55.93 3gty s GLU 206 Cb -0.17 -3.11 0.03 0.00 0.26 0.00 0.00 34.13 31.14 3gty s GLU 206 CO -0.16 0.58 0.03 0.42 -0.54 0.00 0.00 175.26 175.59 3gty s ILE 207 N -1.25 0.01 0.21 -3.70 1.01 0.17 -4.98 121.20 112.67 3gty s ILE 207 Ca 0.32 0.26 0.05 0.00 0.00 0.00 0.00 60.65 61.27 3gty s ILE 207 Cb -0.17 -0.18 -0.03 0.00 0.01 0.00 0.00 42.46 42.08 3gty s ILE 207 CO 0.18 0.15 0.28 -0.70 0.00 0.00 0.00 174.94 174.84 3gty s GLU 208 N 1.52 3.25 -0.14 2.79 2.12 -1.26 -1.28 118.70 125.70 3gty s GLU 208 Ca -0.03 -0.80 -0.29 0.00 0.36 0.00 0.00 54.97 54.20 3gty s GLU 208 Cb -0.13 -2.80 0.10 0.00 0.26 0.00 0.00 34.13 31.56 3gty s GLU 208 CO -0.03 0.45 0.84 0.50 -0.54 0.00 0.00 175.26 176.48 3gty s ARG 209 N -3.66 0.80 -0.08 4.30 6.06 -0.89 -4.99 118.95 120.49 3gty s ARG 209 Ca 0.33 0.34 0.02 0.00 -2.50 0.00 0.00 55.73 53.93 3gty s ARG 209 Cb -0.09 0.38 0.01 0.00 0.06 0.00 0.00 34.95 35.31 3gty s ARG 209 CO 0.27 -0.22 -0.14 -2.00 -2.50 0.00 0.00 175.30 170.72 3gty s GLU 210 N -0.82 1.89 -0.17 5.12 2.12 -1.26 0.78 118.70 126.37 3gty s GLU 210 Ca -0.05 -0.47 -0.00 0.00 0.36 0.00 0.00 54.97 54.81 3gty s GLU 210 Cb -0.01 -1.57 0.04 0.00 0.26 0.00 0.00 34.13 32.85 3gty s GLU 210 CO 0.04 0.01 -0.06 0.71 -0.54 0.00 0.00 175.26 175.43 3gty s TYR 211 N 0.74 1.77 -1.24 5.30 2.02 0.29 -4.84 117.35 121.40 3gty s TYR 211 Ca -0.13 -1.13 -0.21 0.00 -0.37 0.00 0.00 57.07 55.23 3gty s TYR 211 Cb -0.16 -1.34 0.03 0.00 -0.40 0.00 0.00 41.96 40.09 3gty s TYR 211 CO 0.03 -0.63 0.39 0.39 -1.57 0.00 0.00 175.55 174.16 3gty n GLU 212 N 4.86 -0.51 0.00 -0.62 4.71 -1.26 -2.11 120.64 125.71 3gty n GLU 212 Ca -0.12 0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.06 3gty n GLU 212 Cb 0.48 -2.58 0.00 0.00 -1.01 0.00 0.00 31.44 28.32 3gty n GLU 212 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3gty n GLY 213 N -2.19 2.95 3.77 0.62 0.00 -1.26 -5.02 105.19 104.05 3gty n GLY 213 Ca -0.18 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 3gty n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gty s LYS 214 N 0.00 4.24 0.15 1.61 1.02 -0.90 -5.07 119.74 120.79 3gty s LYS 214 Ca 0.00 0.56 -0.16 0.00 0.02 0.00 0.00 55.97 56.39 3gty s LYS 214 Cb 0.00 -3.34 -0.07 0.00 -0.52 0.00 0.00 37.83 33.89 3gty s LYS 214 CO 0.00 0.38 0.59 0.15 -0.92 0.00 0.00 175.35 175.55 3gty s LYS 215 N -0.14 4.06 -0.05 1.68 1.02 -1.26 -0.54 119.74 124.51 3gty s LYS 215 Ca 0.28 0.60 0.01 0.00 0.02 0.00 0.00 55.97 56.88 3gty s LYS 215 Cb -0.17 -2.96 0.02 0.00 -0.52 0.00 0.00 37.83 34.21 3gty s LYS 215 CO 0.14 0.48 -0.04 0.71 -0.92 0.00 0.00 175.35 175.72 3gty s TYR 216 N -1.44 0.72 0.05 3.18 2.02 0.23 -2.52 117.35 119.60 3gty s TYR 216 Ca 0.38 -0.20 0.01 0.00 -0.37 0.00 0.00 57.07 56.90 3gty s TYR 216 Cb -0.16 -0.66 -0.04 0.00 -0.40 0.00 0.00 41.96 40.70 3gty s TYR 216 CO 0.19 -0.20 0.10 0.99 -1.57 0.00 0.00 175.55 175.07 3gty s THR 217 N 1.01 4.75 -0.22 -0.71 2.01 -0.01 -2.09 115.64 120.38 3gty s THR 217 Ca -0.10 -0.59 -0.00 0.00 0.31 0.00 0.00 61.69 61.31 3gty s THR 217 Cb -0.14 -3.26 0.06 0.00 0.01 0.00 0.00 72.50 69.17 3gty s THR 217 CO -0.00 0.20 -0.02 -0.31 -0.69 0.00 0.00 174.62 173.79 3gty s TYR 218 N -1.35 1.93 -0.34 4.92 4.12 -0.40 0.76 117.35 126.98 3gty s TYR 218 Ca 0.28 -1.45 -0.12 0.00 0.02 0.00 0.00 57.07 55.81 3gty s TYR 218 Cb -0.12 -1.39 -0.00 0.00 -1.52 0.00 0.00 41.96 38.92 3gty s TYR 218 CO 0.21 -0.72 0.21 0.15 0.02 0.00 0.00 175.55 175.42 3gty s LYS 219 N 1.55 3.30 -0.25 -0.62 1.02 0.11 -0.65 119.74 124.20 3gty s LYS 219 Ca -0.04 -0.77 -0.07 0.00 0.02 0.00 0.00 55.97 55.11 3gty s LYS 219 Cb -0.18 -3.73 -0.03 0.00 -0.52 0.00 0.00 37.83 33.37 3gty s LYS 219 CO -0.07 -0.50 0.06 -0.51 -0.92 0.00 0.00 175.35 173.41 3gty s LEU 220 N 1.66 3.40 -0.19 3.17 1.02 -0.44 -1.81 118.68 125.48 3gty s LEU 220 Ca 0.05 -0.22 -0.04 0.00 0.02 0.00 0.00 54.13 53.94 3gty s LEU 220 Cb -0.18 -1.91 -0.02 0.00 0.02 0.00 0.00 46.19 44.11 3gty s LEU 220 CO 0.08 -0.03 -0.03 -0.70 0.02 0.00 0.00 176.35 175.69 3gty s GLU 221 N 1.58 3.55 -0.16 1.70 2.12 -1.11 0.06 118.70 126.44 3gty s GLU 221 Ca 0.06 -0.56 -0.29 0.00 0.36 0.00 0.00 54.97 54.54 3gty s GLU 221 Cb -0.15 -2.99 -0.02 0.00 0.26 0.00 0.00 34.13 31.23 3gty s GLU 221 CO 0.03 0.03 1.40 0.08 -0.54 0.00 0.00 175.26 176.25 3gty s VAL 222 N 0.93 4.04 -0.18 3.70 1.01 0.00 -0.82 120.40 129.08 3gty s VAL 222 Ca 0.00 1.24 -0.06 0.00 0.00 0.00 0.00 61.98 63.16 3gty s VAL 222 Cb -0.15 -3.85 -0.22 0.00 0.00 0.00 0.00 36.38 32.17 3gty s VAL 222 CO 0.01 -0.17 0.11 1.21 0.00 0.00 0.00 175.10 176.26 3gty n GLU 223 N 6.92 0.70 -3.53 2.72 4.07 0.54 -0.81 120.64 131.24 3gty n GLU 223 Ca 0.15 0.25 -0.13 0.00 -0.06 0.00 0.00 57.16 57.38 3gty n GLU 223 Cb 0.45 -1.64 -0.05 0.00 -0.06 0.00 0.00 31.44 30.14 3gty n GLU 223 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 3gty s GLU 224 N -2.52 0.86 -0.19 5.31 2.56 -0.97 -4.69 118.70 119.07 3gty s GLU 224 Ca -0.28 0.07 -0.01 0.00 0.00 0.00 0.00 54.97 54.75 3gty s GLU 224 Cb 0.08 0.40 0.05 0.00 2.00 0.00 0.00 34.13 36.66 3gty s GLU 224 CO 0.68 -0.30 -0.04 0.08 -0.56 0.00 0.00 175.26 175.12 3gty s VAL 225 N -1.67 1.10 0.46 3.70 1.01 -1.26 -0.23 120.40 123.51 3gty s VAL 225 Ca -0.04 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.24 3gty s VAL 225 Cb -0.00 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 35.03 3gty s VAL 225 CO 0.02 0.02 0.64 -0.31 0.00 0.00 0.00 175.10 175.46 3gty s TYR 226 N 1.62 2.85 -0.26 5.22 2.02 0.21 -0.57 117.35 128.44 3gty s TYR 226 Ca -0.01 -0.25 -0.09 0.00 -0.37 0.00 0.00 57.07 56.36 3gty s TYR 226 Cb -0.16 -2.49 -0.04 0.00 -0.40 0.00 0.00 41.96 38.87 3gty s TYR 226 CO -0.07 -0.55 0.11 0.21 -1.57 0.00 0.00 175.55 173.67 3gty s LYS 227 N -4.49 3.75 -0.11 -0.62 2.20 0.53 -2.20 119.74 118.81 3gty s LYS 227 Ca 0.55 -0.42 -0.22 0.00 -0.36 0.00 0.00 55.97 55.52 3gty s LYS 227 Cb -0.10 -3.44 -0.03 0.00 -1.51 0.00 0.00 37.83 32.74 3gty s LYS 227 CO 0.35 -0.19 0.64 1.03 -0.36 0.00 0.00 175.35 176.83 3gty s ARG 228 N 1.67 4.37 -0.23 4.03 0.52 -1.26 -2.29 118.95 125.76 3gty s ARG 228 Ca 0.07 0.74 -0.04 0.00 -0.52 0.00 0.00 55.73 55.98 3gty s ARG 228 Cb -0.15 -3.48 0.09 0.00 0.52 0.00 0.00 34.95 31.93 3gty s ARG 228 CO 0.06 0.01 0.17 0.95 0.02 0.00 0.00 175.30 176.51 3gty s THR 229 N 1.05 -0.21 0.28 0.02 -4.23 -0.29 -4.93 115.64 107.33 3gty s THR 229 Ca 0.33 -0.34 -0.30 0.00 -1.18 0.00 0.00 61.69 60.20 3gty s THR 229 Cb -0.17 -0.77 -0.12 0.00 1.34 0.00 0.00 72.50 72.79 3gty s THR 229 CO 0.15 -0.40 1.56 0.18 -0.54 0.00 0.00 174.62 175.58 3gty n LEU 230 N 5.29 4.13 -4.79 4.79 4.32 -1.26 -3.59 117.00 125.89 3gty n LEU 230 Ca -0.06 1.14 -0.35 0.00 -0.02 0.00 0.00 56.01 56.73 3gty n LEU 230 Cb 0.47 -1.56 -0.03 0.00 -1.62 0.00 0.00 43.42 40.67 3gty n LEU 230 CO 0.07 0.04 0.73 -2.16 -1.22 0.00 0.00 177.39 174.84 3gty s PRO 231 N -0.47 3.91 0.58 3.23 0.04 -1.26 -4.92 135.00 136.11 3gty s PRO 231 Ca 0.65 1.45 -0.18 0.00 0.04 0.00 0.00 61.00 62.97 3gty s PRO 231 Cb -0.52 -2.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.70 3gty s PRO 231 CO 0.49 -0.35 1.11 -1.83 0.04 0.00 0.00 177.00 176.45 3gty s GLU 232 N -2.93 3.21 -0.94 4.56 -1.05 -1.26 -4.88 118.70 115.41 3gty s GLU 232 Ca 0.64 1.47 -0.24 0.00 -0.15 0.00 0.00 54.97 56.69 3gty s GLU 232 Cb -0.19 -2.00 -0.04 0.00 -0.44 0.00 0.00 34.13 31.45 3gty s GLU 232 CO 0.24 -0.93 1.91 0.42 0.95 0.00 0.00 175.26 177.84 3gty s ILE 233 N -2.05 3.50 0.13 1.83 1.01 -1.26 -4.61 121.20 119.75 3gty s ILE 233 Ca 0.69 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.90 3gty s ILE 233 Cb -0.21 -4.14 -0.01 0.00 0.01 0.00 0.00 42.46 38.11 3gty s ILE 233 CO 0.32 -1.03 0.05 0.61 0.00 0.00 0.00 174.94 174.89 3gty n GLY 234 N 6.76 3.80 0.19 6.18 0.00 -1.26 -5.01 105.19 115.84 3gty n GLY 234 Ca 0.40 -1.96 0.14 0.00 0.00 0.00 0.00 46.02 44.60 3gty n GLY 234 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gty h ASP 235 N 0.56 0.00 0.97 1.61 5.19 -1.91 -1.74 116.42 121.10 3gty h ASP 235 Ca -0.10 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.22 3gty h ASP 235 Cb 0.41 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 3gty h ASP 235 CO 0.16 0.00 -0.43 1.05 -3.12 0.00 0.00 179.24 176.91 3gty h GLU 236 N 0.00 0.00 0.00 3.56 4.11 -1.90 -2.90 114.58 117.45 3gty h GLU 236 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.34 3gty h GLU 236 Cb 0.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3gty h GLU 236 CO 0.00 0.43 -0.41 1.25 0.07 0.00 0.00 179.01 180.35 3gty h LEU 237 N 0.00 0.00 0.37 3.06 5.85 -1.56 -1.91 115.31 121.11 3gty h LEU 237 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3gty h LEU 237 Cb 1.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.06 3gty h LEU 237 CO 0.06 0.41 -0.18 0.00 -0.34 0.00 0.00 178.44 178.39 3gty h ALA 238 N 1.59 -0.50 -0.82 1.25 0.00 -1.62 -2.92 119.26 116.25 3gty h ALA 238 Ca -0.00 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 54.89 3gty h ALA 238 Cb 0.78 0.19 -0.15 0.00 0.00 0.00 0.00 17.79 18.61 3gty h ALA 238 CO 0.05 -0.61 -0.14 0.87 0.00 0.00 0.00 179.25 179.43 3gty h LYS 239 N -0.84 0.02 -0.09 0.00 1.57 -1.49 0.23 116.57 115.96 3gty h LYS 239 Ca -0.05 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3gty h LYS 239 Cb 0.53 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 3gty h LYS 239 CO 0.08 0.01 0.40 0.77 -0.57 0.00 0.00 179.45 180.15 3gty h SER 240 N 0.02 0.00 -2.03 0.86 0.02 -1.15 -0.98 113.55 110.29 3gty h SER 240 Ca 0.41 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.73 3gty h SER 240 Cb 0.68 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 62.83 3gty h SER 240 CO -0.81 0.00 -0.32 0.52 -1.14 0.00 0.00 176.83 175.08 3gty n VAL 241 N -3.03 3.30 -0.65 2.27 0.31 0.80 -5.08 118.33 116.25 3gty n VAL 241 Ca 0.00 -5.34 0.04 0.00 -0.01 0.00 0.00 64.34 59.03 3gty n VAL 241 Cb 0.48 -1.37 -0.01 0.00 -0.91 0.00 0.00 33.84 32.03 3gty n VAL 241 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3gty n ASN 242 N -0.32 -1.69 -3.00 4.52 3.02 -0.37 -4.93 115.26 112.49 3gty n ASN 242 Ca 0.37 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 55.21 3gty n ASN 242 Cb 0.44 -0.81 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 3gty n ASN 242 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3gty n ASN 243 N -1.49 -1.67 0.00 6.41 4.05 -1.26 -4.45 115.26 116.85 3gty n ASN 243 Ca 0.00 -0.08 0.00 0.00 0.45 0.00 0.00 54.58 54.95 3gty n ASN 243 Cb 0.12 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.13 3gty n ASN 243 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 3gty n GLU 244 N -1.75 0.00 -2.92 1.20 1.02 -1.26 -4.87 120.64 112.06 3gty n GLU 244 Ca 0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 3gty n GLU 244 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.37 3gty n GLU 244 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3gty s PHE 245 N 0.00 3.83 -0.00 -0.32 0.08 -1.26 -4.91 117.98 115.40 3gty s PHE 245 Ca 0.00 1.62 0.01 0.00 0.12 0.00 0.00 56.93 58.68 3gty s PHE 245 Cb 0.00 -2.86 -0.01 0.00 -0.57 0.00 0.00 43.02 39.58 3gty s PHE 245 CO 0.00 0.36 0.01 -1.91 -0.10 0.00 0.00 175.22 173.57 3gty n GLU 246 N 2.29 2.50 -4.31 0.44 2.13 -1.26 -4.51 120.64 117.92 3gty n GLU 246 Ca -0.03 -0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.54 3gty n GLU 246 Cb 0.49 -1.02 -0.09 0.00 0.27 0.00 0.00 31.44 31.10 3gty n GLU 246 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 3gty s THR 247 N -2.03 3.18 0.05 6.31 -4.23 -1.26 -4.80 115.64 112.86 3gty s THR 247 Ca -0.00 -1.83 -0.22 0.00 -1.18 0.00 0.00 61.69 58.46 3gty s THR 247 Cb 0.00 -2.63 -0.14 0.00 1.34 0.00 0.00 72.50 71.08 3gty s THR 247 CO 0.03 -0.22 1.51 0.25 -0.54 0.00 0.00 174.62 175.65 3gty h LEU 248 N 2.52 0.15 -1.90 4.79 5.85 -1.82 -1.71 115.31 123.19 3gty h LEU 248 Ca -0.45 -0.26 0.27 0.00 0.84 0.00 0.00 57.88 58.27 3gty h LEU 248 Cb 1.22 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 3gty h LEU 248 CO 0.57 0.37 0.75 -0.08 -0.34 0.00 0.00 178.44 179.71 3gty h GLU 249 N -0.08 0.00 0.06 1.25 4.81 -1.96 0.19 114.58 118.85 3gty h GLU 249 Ca 0.03 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.09 3gty h GLU 249 Cb 0.29 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.68 3gty h GLU 249 CO 0.00 0.00 -0.69 0.37 -0.73 0.00 0.00 179.01 177.96 3gty h GLN 250 N 0.00 0.36 -0.17 1.92 5.75 -1.74 -2.16 115.11 119.06 3gty h GLN 250 Ca 0.44 -0.47 0.02 0.00 -0.15 0.00 0.00 58.65 58.49 3gty h GLN 250 Cb 1.94 0.15 -0.02 0.00 1.07 0.00 0.00 27.48 30.62 3gty h GLN 250 CO -0.00 1.16 0.04 1.25 -2.65 0.00 0.00 178.83 178.63 3gty h LEU 251 N -0.23 0.03 -0.53 -2.39 5.85 -0.15 -1.69 115.31 116.20 3gty h LEU 251 Ca -0.10 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.71 3gty h LEU 251 Cb 1.46 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.45 3gty h LEU 251 CO 0.13 0.04 0.19 0.11 -0.34 0.00 0.00 178.44 178.57 3gty h LYS 252 N 0.12 0.35 -0.04 1.25 1.57 -1.14 -0.98 116.57 117.70 3gty h LYS 252 Ca 0.07 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 3gty h LYS 252 Cb 0.06 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.24 3gty h LYS 252 CO -0.09 0.23 -0.45 1.49 -0.57 0.00 0.00 179.45 180.07 3gty h GLU 253 N 0.36 -0.51 -0.78 3.15 4.81 -0.94 0.75 114.58 121.42 3gty h GLU 253 Ca 0.26 0.03 0.18 0.00 -0.13 0.00 0.00 59.36 59.70 3gty h GLU 253 Cb 0.29 0.12 -0.14 0.00 0.63 0.00 0.00 28.75 29.65 3gty h GLU 253 CO -0.26 -0.34 0.03 1.03 -0.73 0.00 0.00 179.01 178.73 3gty h SER 254 N -0.53 -0.33 0.25 1.04 0.87 -0.65 -0.55 113.55 113.64 3gty h SER 254 Ca 0.02 0.20 -0.12 0.00 -1.23 0.00 0.00 61.79 60.66 3gty h SER 254 Cb 0.59 0.35 -0.01 0.00 -0.44 0.00 0.00 62.40 62.88 3gty h SER 254 CO -0.32 -0.18 -0.45 -0.07 -0.53 0.00 0.00 176.83 175.27 3gty h LEU 255 N 0.11 0.27 0.51 2.23 3.38 -0.22 -1.04 115.31 120.54 3gty h LEU 255 Ca 0.44 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 3gty h LEU 255 Cb 0.78 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.46 3gty h LEU 255 CO -0.68 0.69 -0.24 0.50 0.09 0.00 0.00 178.44 178.79 3gty h LYS 256 N 0.21 -0.66 -0.93 1.13 3.64 0.42 -1.58 116.57 118.79 3gty h LYS 256 Ca 0.01 0.04 0.22 0.00 -1.27 0.00 0.00 60.65 59.66 3gty h LYS 256 Cb 0.88 0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 32.78 3gty h LYS 256 CO 0.07 -0.40 0.62 0.87 -2.27 0.00 0.00 179.45 178.34 3gty h LYS 257 N -0.76 0.39 0.00 1.90 1.57 -0.74 0.34 116.57 119.26 3gty h LYS 257 Ca -0.07 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.58 3gty h LYS 257 Cb 0.56 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 3gty h LYS 257 CO 0.11 0.26 -0.51 1.49 -0.57 0.00 0.00 179.45 180.23 3gty h GLU 258 N 0.40 0.00 0.09 3.15 4.81 -0.92 -2.73 114.58 119.39 3gty h GLU 258 Ca 0.49 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 59.44 3gty h GLU 258 Cb 1.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 3gty h GLU 258 CO -0.20 0.51 -1.48 0.78 -0.73 0.00 0.00 179.01 177.90 3gty h GLY 259 N 2.06 0.23 0.43 1.92 0.00 0.59 -3.12 103.07 105.18 3gty h GLY 259 Ca -0.01 -0.59 0.18 0.00 0.00 0.00 0.00 47.33 46.92 3gty h GLY 259 CO 0.07 0.51 0.57 1.70 0.00 0.00 0.00 176.54 179.39 3gty h LYS 260 N -0.36 0.41 0.94 4.80 3.64 -1.10 0.41 116.57 125.31 3gty h LYS 260 Ca -0.33 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 58.98 3gty h LYS 260 Cb 1.72 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 33.46 3gty h LYS 260 CO 0.02 0.27 -0.45 1.49 -2.27 0.00 0.00 179.45 178.51 3gty h GLU 261 N 0.43 -1.22 0.00 1.90 4.81 -1.56 0.21 114.58 119.15 3gty h GLU 261 Ca 0.44 0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.73 3gty h GLU 261 Cb 1.05 0.28 -0.00 0.00 0.63 0.00 0.00 28.75 30.70 3gty h GLU 261 CO -0.16 -0.81 -0.12 0.97 -0.73 0.00 0.00 179.01 178.16 3gty h ILE 262 N -1.28 0.67 0.21 2.32 6.09 -1.15 -2.85 117.51 121.51 3gty h ILE 262 Ca -0.13 -0.50 -0.01 0.00 -1.37 0.00 0.00 64.86 62.85 3gty h ILE 262 Cb 0.97 1.31 0.00 0.00 0.47 0.00 0.00 36.82 39.57 3gty h ILE 262 CO 0.21 0.12 -0.10 0.22 -3.07 0.00 0.00 178.15 175.53 3gty h TYR 263 N 0.00 -0.26 -0.88 2.19 3.20 -0.03 -2.16 116.97 119.04 3gty h TYR 263 Ca -0.00 -0.01 0.26 0.00 3.14 0.00 0.00 58.73 62.12 3gty h TYR 263 Cb 0.30 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 3gty h TYR 263 CO 0.00 0.01 0.74 -0.44 -1.64 0.00 0.00 178.16 176.84 3gty h ASP 264 N -1.01 0.00 0.09 -2.11 3.32 -0.79 0.40 116.42 116.32 3gty h ASP 264 Ca -0.03 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.79 3gty h ASP 264 Cb 0.39 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 3gty h ASP 264 CO 0.05 0.00 -1.15 1.62 -1.72 0.00 0.00 179.24 178.03 3gty h VAL 265 N 0.00 1.17 0.01 -1.35 3.04 -1.53 -3.25 116.25 114.35 3gty h VAL 265 Ca 0.42 -2.39 -0.20 0.00 -1.01 0.00 0.00 66.70 63.51 3gty h VAL 265 Cb 1.89 2.80 -0.02 0.00 -2.01 0.00 0.00 31.29 33.95 3gty h VAL 265 CO -0.00 0.65 -0.95 -0.33 -1.01 0.00 0.00 177.57 175.92 3gty h GLU 266 N -0.47 0.06 0.08 4.17 5.08 0.02 -2.87 114.58 120.65 3gty h GLU 266 Ca -0.25 -0.08 -0.23 0.00 -1.00 0.00 0.00 59.36 57.79 3gty h GLU 266 Cb 1.61 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.88 3gty h GLU 266 CO 0.03 0.96 -1.21 1.98 -1.00 0.00 0.00 179.01 179.78 3gty h MET 267 N 0.02 0.17 -0.52 2.33 4.05 -0.56 -2.44 114.93 117.98 3gty h MET 267 Ca -0.03 -0.29 0.10 0.00 -0.28 0.00 0.00 59.70 59.19 3gty h MET 267 Cb 1.66 0.11 -0.10 0.00 -0.80 0.00 0.00 31.60 32.46 3gty h MET 267 CO 0.13 1.14 -0.33 -0.22 0.23 0.00 0.00 176.91 177.87 3gty h LYS 268 N -0.51 -0.19 -0.94 0.39 3.64 -1.66 0.13 116.57 117.43 3gty h LYS 268 Ca -0.27 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.27 3gty h LYS 268 Cb 1.59 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 33.36 3gty h LYS 268 CO 0.01 -0.12 0.55 1.49 -2.27 0.00 0.00 179.45 179.10 3gty h GLU 269 N -0.19 0.76 -0.07 1.90 4.57 -1.57 -2.17 114.58 117.81 3gty h GLU 269 Ca 0.21 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.34 3gty h GLU 269 Cb 0.54 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.96 3gty h GLU 269 CO -0.62 0.51 0.04 1.03 -1.18 0.00 0.00 179.01 178.78 3gty h SER 270 N 0.79 0.09 0.26 1.04 0.87 -0.29 -0.77 113.55 115.53 3gty h SER 270 Ca 0.51 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.99 3gty h SER 270 Cb 0.67 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.60 3gty h SER 270 CO -0.33 0.13 -0.16 0.24 -0.53 0.00 0.00 176.83 176.18 3gty h MET 271 N 0.03 -0.39 -0.86 2.24 2.86 -0.65 -0.20 114.93 117.95 3gty h MET 271 Ca 0.02 0.03 0.10 0.00 -2.06 0.00 0.00 59.70 57.79 3gty h MET 271 Cb 0.06 0.09 -0.12 0.00 0.06 0.00 0.00 31.60 31.69 3gty h MET 271 CO -0.00 -0.26 -0.52 0.00 1.06 0.00 0.00 176.91 177.19 3gty h ARG 272 N -0.41 -0.08 -0.52 1.72 3.08 -1.41 0.48 114.38 117.24 3gty h ARG 272 Ca -0.02 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.14 3gty h ARG 272 Cb 0.34 0.02 -0.10 0.00 0.08 0.00 0.00 29.97 30.31 3gty h ARG 272 CO 0.02 -0.05 -0.10 0.93 -1.07 0.00 0.00 179.97 179.70 3gty h GLU 273 N -0.08 0.02 0.00 0.04 5.08 0.47 -2.37 114.58 117.73 3gty h GLU 273 Ca 0.20 -0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.42 3gty h GLU 273 Cb 0.50 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 3gty h GLU 273 CO -0.87 0.02 -0.62 -0.56 -1.00 0.00 0.00 179.01 175.98 3gty h GLN 274 N 0.02 0.00 -0.77 2.33 3.07 0.19 -1.63 115.11 118.34 3gty h GLN 274 Ca 0.26 0.00 0.04 0.00 0.09 0.00 0.00 58.65 59.03 3gty h GLN 274 Cb 0.39 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.91 3gty h GLN 274 CO -0.52 0.62 0.50 1.25 0.09 0.00 0.00 178.83 180.77 3gty h LEU 275 N 0.00 0.80 -0.20 0.06 5.85 -0.49 -2.55 115.31 118.78 3gty h LEU 275 Ca -0.01 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.56 3gty h LEU 275 Cb 1.46 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.31 3gty h LEU 275 CO 0.08 0.54 -0.44 0.25 -0.34 0.00 0.00 178.44 178.54 3gty h LEU 276 N 0.92 0.73 -1.91 2.25 5.85 -1.04 -2.36 115.31 119.75 3gty h LEU 276 Ca 0.31 -0.56 0.15 0.00 0.84 0.00 0.00 57.88 58.62 3gty h LEU 276 Cb 0.07 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 3gty h LEU 276 CO -0.09 1.15 0.53 -0.33 -0.34 0.00 0.00 178.44 179.36 3gty h GLU 277 N 0.33 0.00 -0.01 1.25 5.08 -0.90 -2.95 114.58 117.37 3gty h GLU 277 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3gty h GLU 277 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 3gty h GLU 277 CO 0.10 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.74 3gty n LYS 278 N -3.76 -0.05 -0.14 2.33 5.02 -1.04 -4.67 118.16 115.85 3gty n LYS 278 Ca 0.10 -0.80 -0.04 0.00 -2.02 0.00 0.00 58.31 55.55 3gty n LYS 278 Cb 0.74 -1.04 0.03 0.00 -0.02 0.00 0.00 35.03 34.73 3gty n LYS 278 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3gty h LEU 279 N 0.39 -0.37 -1.95 -0.35 3.38 -1.25 -2.79 115.31 112.37 3gty h LEU 279 Ca 0.00 0.13 0.33 0.00 0.09 0.00 0.00 57.88 58.42 3gty h LEU 279 Cb 0.17 0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 3gty h LEU 279 CO 0.00 -0.13 0.85 -0.65 0.09 0.00 0.00 178.44 178.60 3gty h PRO 280 N 0.02 0.00 -0.23 1.13 0.11 -1.83 0.97 132.00 132.17 3gty h PRO 280 Ca 0.22 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.37 3gty h PRO 280 Cb 0.33 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.40 3gty h PRO 280 CO -0.44 0.00 -0.04 0.93 -0.21 0.00 0.00 178.00 178.24 3gty h GLU 281 N 0.00 0.02 -0.09 1.05 5.08 -1.85 -2.57 114.58 116.22 3gty h GLU 281 Ca 0.53 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 3gty h GLU 281 Cb 2.22 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.47 3gty h GLU 281 CO -0.01 0.01 0.00 0.44 -1.00 0.00 0.00 179.01 178.46 3gty n ILE 282 N -5.20 0.11 -4.16 3.13 -6.64 0.28 -4.90 119.36 101.99 3gty n ILE 282 Ca -0.02 -0.23 -0.30 0.00 -1.77 0.00 0.00 62.75 60.43 3gty n ILE 282 Cb 0.13 0.21 -0.08 0.00 -1.44 0.00 0.00 39.64 38.46 3gty n ILE 282 CO 0.00 0.00 0.00 -0.69 -1.77 0.00 0.00 176.55 174.09 3gty s VAL 283 N -1.89 3.83 -0.22 7.28 1.01 -0.89 -2.93 120.40 126.59 3gty s VAL 283 Ca 0.34 -1.11 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 3gty s VAL 283 Cb 0.18 -2.84 0.09 0.00 0.00 0.00 0.00 36.38 33.81 3gty s VAL 283 CO 0.28 0.09 0.50 -0.70 0.00 0.00 0.00 175.10 175.26 3gty s GLU 284 N -2.38 0.44 0.13 2.72 2.12 -0.94 -4.85 118.70 115.94 3gty s GLU 284 Ca 0.25 1.08 0.06 0.00 0.36 0.00 0.00 54.97 56.72 3gty s GLU 284 Cb -0.11 0.32 -0.04 0.00 0.26 0.00 0.00 34.13 34.56 3gty s GLU 284 CO 0.17 -0.20 -0.13 0.96 -0.54 0.00 0.00 175.26 175.52 3gty s ILE 285 N 2.23 1.32 -0.36 -3.70 -4.36 -1.26 -0.29 121.20 114.78 3gty s ILE 285 Ca -0.06 -1.80 -0.18 0.00 -0.26 0.00 0.00 60.65 58.35 3gty s ILE 285 Cb -0.10 -1.61 -0.00 0.00 1.25 0.00 0.00 42.46 42.00 3gty s ILE 285 CO -0.15 -0.49 0.52 -1.61 0.24 0.00 0.00 174.94 173.45 3gty s GLU 286 N -2.91 3.56 -0.03 0.37 0.41 -0.12 -4.95 118.70 115.02 3gty s GLU 286 Ca 0.11 -0.22 -0.02 0.00 -0.41 0.00 0.00 54.97 54.44 3gty s GLU 286 Cb -0.03 -3.83 0.02 0.00 -1.78 0.00 0.00 34.13 28.51 3gty s GLU 286 CO 0.03 -0.68 0.07 -1.50 -0.49 0.00 0.00 175.26 172.69 3gty s ILE 287 N 2.40 -0.03 0.10 -1.63 1.10 -1.26 -2.67 121.20 119.21 3gty s ILE 287 Ca 0.18 0.09 -0.31 0.00 -0.51 0.00 0.00 60.65 60.11 3gty s ILE 287 Cb -0.15 -0.12 -0.08 0.00 0.15 0.00 0.00 42.46 42.26 3gty s ILE 287 CO 0.14 0.04 1.39 -0.55 -2.11 0.00 0.00 174.94 173.85 3gty s SER 288 N 0.54 6.83 0.33 4.50 0.15 -1.26 -4.87 113.70 119.93 3gty s SER 288 Ca -0.04 2.30 0.12 0.00 0.70 0.00 0.00 55.95 59.03 3gty s SER 288 Cb -0.06 -2.58 1.03 0.00 -1.71 0.00 0.00 66.02 62.70 3gty s SER 288 CO -0.02 -0.66 1.65 -0.78 1.20 0.00 0.00 173.24 174.63 3gty h ASP 289 N 6.95 0.37 -0.22 5.45 1.82 -2.00 -0.46 116.42 128.33 3gty h ASP 289 Ca -0.42 0.20 -0.07 0.00 -0.39 0.00 0.00 57.03 56.35 3gty h ASP 289 Cb 1.21 0.19 -0.00 0.00 0.68 0.00 0.00 39.33 41.40 3gty h ASP 289 CO 0.87 -0.18 -0.15 -0.09 -1.61 0.00 0.00 179.24 178.08 3gty h ARG 290 N 0.26 0.49 -0.72 0.28 9.65 -1.97 0.23 114.38 122.60 3gty h ARG 290 Ca 0.71 -0.24 0.13 0.00 -1.10 0.00 0.00 59.98 59.49 3gty h ARG 290 Cb 1.61 -0.00 -0.13 0.00 -1.39 0.00 0.00 29.97 30.06 3gty h ARG 290 CO -0.64 0.80 -0.27 1.15 2.80 0.00 0.00 179.97 183.80 3gty h THR 291 N 0.19 0.19 0.27 0.20 2.02 -1.47 0.37 112.91 114.67 3gty h THR 291 Ca 0.04 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 3gty h THR 291 Cb 0.67 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 3gty h THR 291 CO 0.04 0.00 -0.20 -0.07 0.37 0.00 0.00 175.52 175.66 3gty h LEU 292 N -0.07 -0.53 -1.97 2.58 3.38 -1.26 -2.21 115.31 115.24 3gty h LEU 292 Ca 0.31 0.03 0.37 0.00 0.09 0.00 0.00 57.88 58.69 3gty h LEU 292 Cb 0.56 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.42 3gty h LEU 292 CO -0.76 -0.29 0.92 -0.08 0.09 0.00 0.00 178.44 178.31 3gty h GLU 293 N -0.45 0.01 0.21 1.13 4.81 0.55 0.82 114.58 121.67 3gty h GLU 293 Ca -0.04 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3gty h GLU 293 Cb 0.37 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.75 3gty h GLU 293 CO 0.01 0.01 -0.10 0.82 -0.73 0.00 0.00 179.01 179.02 3gty h ILE 294 N 0.01 0.00 -1.78 2.32 2.04 -0.04 -2.63 117.51 117.45 3gty h ILE 294 Ca 0.61 -0.13 0.51 0.00 1.00 0.00 0.00 64.86 66.85 3gty h ILE 294 Cb 2.43 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 38.44 3gty h ILE 294 CO -0.02 0.00 1.30 0.18 0.00 0.00 0.00 178.15 179.60 3gty n LEU 295 N -3.15 0.00 0.21 1.44 4.77 0.12 0.20 117.00 120.59 3gty n LEU 295 Ca -0.04 0.90 -0.14 0.00 -0.03 0.00 0.00 56.01 56.70 3gty n LEU 295 Cb 0.11 -0.44 -0.08 0.00 -2.33 0.00 0.00 43.42 40.68 3gty n LEU 295 CO 0.09 -0.90 0.60 0.58 -1.33 0.00 0.00 177.39 176.43 3gty h VAL 296 N 0.00 0.59 -0.72 4.08 2.07 -0.92 -2.06 116.25 119.29 3gty h VAL 296 Ca 0.84 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 67.93 3gty h VAL 296 Cb 3.43 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 33.93 3gty h VAL 296 CO -0.01 0.07 0.19 0.78 0.02 0.00 0.00 177.57 178.62 3gty h ASN 297 N -0.75 1.08 0.00 0.57 2.35 0.26 0.20 115.58 119.29 3gty h ASN 297 Ca -0.05 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 3gty h ASN 297 Cb 0.52 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.60 3gty h ASN 297 CO 0.09 1.03 0.05 1.21 -1.65 0.00 0.00 177.43 178.16 3gty n GLU 298 N -4.23 0.05 -0.06 0.81 2.13 0.19 -2.14 120.64 117.38 3gty n GLU 298 Ca 0.06 0.52 -0.13 0.00 0.66 0.00 0.00 57.16 58.27 3gty n GLU 298 Cb 0.25 -1.72 -0.04 0.00 0.27 0.00 0.00 31.44 30.19 3gty n GLU 298 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3gty n ALA 299 N -1.57 1.89 0.03 4.31 0.00 -0.48 -4.25 120.51 120.45 3gty n ALA 299 Ca -0.01 -0.59 -0.14 0.00 0.00 0.00 0.00 53.44 52.71 3gty n ALA 299 Cb 0.07 0.23 -0.08 0.00 0.00 0.00 0.00 19.45 19.67 3gty n ALA 299 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3gty h ILE 300 N -0.58 0.08 -0.49 0.00 2.04 -0.51 -1.80 117.51 116.26 3gty h ILE 300 Ca -0.27 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.64 3gty h ILE 300 Cb 1.09 0.08 -0.08 0.00 -0.74 0.00 0.00 36.82 37.18 3gty h ILE 300 CO -0.16 0.00 -0.49 0.78 0.00 0.00 0.00 178.15 178.28 3gty h ASN 301 N -0.59 -1.67 0.00 1.72 2.35 -1.67 0.30 115.58 116.02 3gty h ASN 301 Ca 0.04 0.23 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 3gty h ASN 301 Cb 0.68 0.70 0.00 0.00 0.05 0.00 0.00 38.32 39.75 3gty h ASN 301 CO -0.37 -0.30 0.03 -1.14 -1.65 0.00 0.00 177.43 174.00 3gty n ARG 302 N -4.97 0.00 -0.09 0.81 0.63 -0.84 -0.38 116.66 111.82 3gty n ARG 302 Ca -0.02 0.10 -0.21 0.00 -0.92 0.00 0.00 57.85 56.81 3gty n ARG 302 Cb 0.27 -1.53 -0.12 0.00 0.45 0.00 0.00 32.46 31.53 3gty n ARG 302 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 3gty h LEU 303 N 0.00 0.05 -1.40 6.15 3.38 0.43 -3.35 115.31 120.57 3gty h LEU 303 Ca 0.00 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.37 3gty h LEU 303 Cb 0.07 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3gty h LEU 303 CO 0.00 1.49 0.29 0.11 0.09 0.00 0.00 178.44 180.42 3gty h LYS 304 N -0.88 0.00 0.00 1.13 1.57 -0.54 -0.65 116.57 117.20 3gty h LYS 304 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 3gty h LYS 304 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.67 3gty h LYS 304 CO -0.16 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.26 3gty n ARG 305 N -2.43 0.46 -0.22 3.15 1.74 -1.07 -2.83 116.66 115.47 3gty n ARG 305 Ca -0.01 0.05 0.02 0.00 -0.77 0.00 0.00 57.85 57.14 3gty n ARG 305 Cb 0.32 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.29 3gty n ARG 305 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3gty n GLU 306 N -1.18 0.67 0.00 5.56 4.71 -0.26 -4.98 120.64 125.16 3gty n GLU 306 Ca 0.13 -1.30 0.00 0.00 -0.01 0.00 0.00 57.16 55.98 3gty n GLU 306 Cb 0.14 -0.79 0.00 0.00 -1.01 0.00 0.00 31.44 29.78 3gty n GLU 306 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3gty n GLY 307 N -0.38 2.22 0.38 0.62 0.00 -1.13 -4.86 105.19 102.03 3gty n GLY 307 Ca 0.04 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.23 3gty n GLY 307 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3gty h ARG 308 N 0.90 0.54 -0.95 1.61 3.08 -1.82 -2.30 114.38 115.44 3gty h ARG 308 Ca 0.00 -0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.17 3gty h ARG 308 Cb 0.00 -0.12 -0.10 0.00 0.08 0.00 0.00 29.97 29.83 3gty h ARG 308 CO 0.00 0.36 0.56 -0.92 -1.07 0.00 0.00 179.97 178.89 3gty h TYR 309 N 0.56 0.99 0.30 3.04 3.20 -1.89 -2.09 116.97 121.07 3gty h TYR 309 Ca 0.57 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.47 3gty h TYR 309 Cb 1.17 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 3gty h TYR 309 CO -0.00 0.28 -0.24 0.93 -1.64 0.00 0.00 178.16 177.49 3gty h GLU 310 N 0.78 -0.52 0.54 1.82 5.08 -1.77 0.23 114.58 120.74 3gty h GLU 310 Ca 0.51 0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.88 3gty h GLU 310 Cb 0.69 0.12 0.01 0.00 0.50 0.00 0.00 28.75 30.06 3gty h GLU 310 CO -0.34 -0.35 -0.26 1.96 -1.00 0.00 0.00 179.01 179.02 3gty h GLN 311 N -0.54 -0.70 -0.37 2.33 4.20 -1.70 -2.82 115.11 115.50 3gty h GLN 311 Ca -0.02 0.05 0.08 0.00 0.06 0.00 0.00 58.65 58.82 3gty h GLN 311 Cb 0.48 0.16 -0.09 0.00 0.30 0.00 0.00 27.48 28.33 3gty h GLN 311 CO -0.01 -0.46 -0.23 0.82 -0.67 0.00 0.00 178.83 178.27 3gty h ILE 312 N -0.74 0.37 -0.75 2.54 2.04 -1.15 0.42 117.51 120.24 3gty h ILE 312 Ca -0.07 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.82 3gty h ILE 312 Cb 0.56 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 3gty h ILE 312 CO 0.12 0.00 0.49 1.62 0.00 0.00 0.00 178.15 180.38 3gty h VAL 313 N -0.18 1.11 -0.62 1.67 3.04 -0.59 -3.26 116.25 117.42 3gty h VAL 313 Ca 0.18 -0.31 -0.47 0.00 -1.01 0.00 0.00 66.70 65.10 3gty h VAL 313 Cb 0.46 0.12 -0.11 0.00 -2.01 0.00 0.00 31.29 29.76 3gty h VAL 313 CO -0.48 0.17 0.92 -1.20 -1.01 0.00 0.00 177.57 175.97 3gty n SER 314 N -4.45 6.64 0.00 3.17 7.64 0.14 -2.67 113.62 124.09 3gty n SER 314 Ca 0.10 -2.89 0.00 0.00 1.01 0.00 0.00 58.87 57.09 3gty n SER 314 Cb 0.12 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 61.97 3gty n SER 314 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3gty n SER 315 N 1.86 0.00 -4.87 6.43 3.41 -1.23 -4.96 113.62 114.26 3gty n SER 315 Ca 0.53 -0.32 -0.21 0.00 -0.26 0.00 0.00 58.87 58.62 3gty n SER 315 Cb 0.57 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 3gty n SER 315 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3gty s TYR 316 N 0.00 2.97 0.15 7.33 2.02 -1.09 -5.05 117.35 123.68 3gty s TYR 316 Ca 0.00 -0.26 -0.16 0.00 -0.37 0.00 0.00 57.07 56.28 3gty s TYR 316 Cb 0.00 -1.76 0.02 0.00 -0.40 0.00 0.00 41.96 39.81 3gty s TYR 316 CO 0.00 0.21 1.79 0.93 -1.57 0.00 0.00 175.55 176.91 3gty h GLU 317 N 1.23 0.57 -2.92 -0.62 5.08 -1.97 -3.45 114.58 112.50 3gty h GLU 317 Ca -0.46 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 57.74 3gty h GLU 317 Cb 1.25 -0.12 -0.21 0.00 0.50 0.00 0.00 28.75 30.17 3gty h GLU 317 CO 0.58 0.41 -0.25 0.45 -1.00 0.00 0.00 179.01 179.20 3gty s SER 318 N -5.64 -0.28 0.51 1.42 0.15 -1.26 -5.05 113.70 103.55 3gty s SER 318 Ca -0.13 0.33 0.25 0.00 0.70 0.00 0.00 55.95 57.10 3gty s SER 318 Cb 0.11 0.47 1.35 0.00 -1.71 0.00 0.00 66.02 66.24 3gty s SER 318 CO 0.73 -0.35 1.95 1.05 1.20 0.00 0.00 173.24 177.82 3gty h GLU 319 N 4.37 0.08 -0.06 5.44 4.11 -1.86 0.93 114.58 127.58 3gty h GLU 319 Ca -0.29 -0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.05 3gty h GLU 319 Cb 1.18 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 3gty h GLU 319 CO 0.36 0.05 -0.37 1.49 0.07 0.00 0.00 179.01 180.61 3gty h GLU 320 N 0.08 0.13 -0.03 1.06 4.81 -1.99 -1.89 114.58 116.74 3gty h GLU 320 Ca 0.32 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.33 3gty h GLU 320 Cb 1.16 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 3gty h GLU 320 CO -0.03 0.49 -0.71 0.87 -0.73 0.00 0.00 179.01 178.90 3gty h LYS 321 N 0.11 0.18 0.34 1.92 1.79 -1.23 -2.03 116.57 117.65 3gty h LYS 321 Ca 0.01 -0.15 -0.02 0.00 -2.18 0.00 0.00 60.65 58.31 3gty h LYS 321 Cb 0.72 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 3gty h LYS 321 CO 0.05 0.82 -0.16 0.35 -1.08 0.00 0.00 179.45 179.43 3gty h PHE 322 N 0.13 -0.42 -0.87 -1.35 3.57 -1.20 0.18 116.94 116.98 3gty h PHE 322 Ca -0.02 -0.01 0.30 0.00 3.53 0.00 0.00 57.97 61.78 3gty h PHE 322 Cb 1.26 0.14 -0.16 0.00 2.79 0.00 0.00 35.95 39.98 3gty h PHE 322 CO 0.02 -0.26 0.25 -2.13 -2.23 0.00 0.00 178.31 173.97 3gty n ARG 323 N -3.63 -0.06 -0.12 1.11 0.63 -0.74 0.20 116.66 114.06 3gty n ARG 323 Ca -0.06 1.24 -0.10 0.00 -0.92 0.00 0.00 57.85 58.01 3gty n ARG 323 Cb 0.18 -2.11 -0.02 0.00 0.45 0.00 0.00 32.46 30.96 3gty n ARG 323 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 3gty h GLU 324 N 0.00 0.59 -0.15 -0.14 4.81 -1.13 0.18 114.58 118.74 3gty h GLU 324 Ca 0.64 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.67 3gty h GLU 324 Cb 1.54 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.85 3gty h GLU 324 CO -0.74 0.68 -0.02 1.49 -0.73 0.00 0.00 179.01 179.69 3gty h GLU 325 N 0.41 0.27 -0.26 1.92 4.57 0.34 -2.94 114.58 118.89 3gty h GLU 325 Ca 0.10 -0.10 0.08 0.00 -1.18 0.00 0.00 59.36 58.26 3gty h GLU 325 Cb 0.40 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 3gty h GLU 325 CO 0.01 0.54 0.23 1.25 -1.18 0.00 0.00 179.01 179.86 3gty h LEU 326 N -0.02 0.00 0.00 1.64 5.85 0.24 -2.08 115.31 120.94 3gty h LEU 326 Ca 0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 3gty h LEU 326 Cb 0.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.46 3gty h LEU 326 CO 0.01 0.00 0.00 1.17 -0.34 0.00 0.00 178.44 179.28 3gty n LYS 327 N -4.09 0.00 -0.22 1.25 4.81 0.61 -2.97 118.16 117.55 3gty n LYS 327 Ca 0.03 0.31 0.20 0.00 -0.87 0.00 0.00 58.31 57.98 3gty n LYS 327 Cb 0.38 -1.21 0.55 0.00 0.02 0.00 0.00 35.03 34.77 3gty n LYS 327 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 3gty h GLU 328 N 0.00 0.33 -1.01 1.64 4.81 -1.57 0.70 114.58 119.48 3gty h GLU 328 Ca 0.00 -0.02 0.24 0.00 -0.13 0.00 0.00 59.36 59.45 3gty h GLU 328 Cb 0.00 -0.07 -0.09 0.00 0.63 0.00 0.00 28.75 29.21 3gty h GLU 328 CO 0.00 0.22 0.64 -0.09 -0.73 0.00 0.00 179.01 179.05 3gty h ARG 329 N 0.34 0.47 0.11 1.92 2.43 -1.41 -0.69 114.38 117.54 3gty h ARG 329 Ca 0.45 -0.03 -0.27 0.00 -0.81 0.00 0.00 59.98 59.32 3gty h ARG 329 Cb 1.20 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 3gty h ARG 329 CO -0.14 0.31 -1.40 0.82 -1.51 0.00 0.00 179.97 178.05 3gty h ILE 330 N 0.48 1.02 -0.83 1.20 2.04 0.51 -3.13 117.51 118.80 3gty h ILE 330 Ca 0.57 -2.38 0.20 0.00 1.00 0.00 0.00 64.86 64.25 3gty h ILE 330 Cb 1.31 2.69 -0.13 0.00 -0.74 0.00 0.00 36.82 39.96 3gty h ILE 330 CO -0.31 0.69 0.25 0.25 0.00 0.00 0.00 178.15 179.04 3gty h LEU 331 N -0.34 0.09 -0.74 1.44 5.85 -1.02 0.29 115.31 120.88 3gty h LEU 331 Ca -0.30 0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 3gty h LEU 331 Cb 1.73 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.94 3gty h LEU 331 CO 0.04 -0.07 0.20 0.44 -0.34 0.00 0.00 178.44 178.72 3gty h ASP 332 N 0.29 1.09 -0.12 1.25 3.32 -1.22 -0.93 116.42 120.09 3gty h ASP 332 Ca 0.50 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 57.28 3gty h ASP 332 Cb 0.94 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 3gty h ASP 332 CO -0.57 1.03 -0.13 0.44 -1.72 0.00 0.00 179.24 178.29 3gty h ASP 333 N 1.10 0.33 -0.46 6.45 3.32 -0.52 -2.09 116.42 124.55 3gty h ASP 333 Ca 0.23 -0.49 0.01 0.00 0.02 0.00 0.00 57.03 56.80 3gty h ASP 333 Cb 0.35 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 3gty h ASP 333 CO -0.00 0.75 0.30 0.16 -1.72 0.00 0.00 179.24 178.73 3gty h ILE 334 N -0.08 1.09 -0.75 0.35 3.07 -0.62 0.17 117.51 120.74 3gty h ILE 334 Ca 0.02 -0.21 0.07 0.00 1.55 0.00 0.00 64.86 66.29 3gty h ILE 334 Cb 0.66 0.44 -0.09 0.00 -0.27 0.00 0.00 36.82 37.56 3gty h ILE 334 CO 0.03 0.11 -0.47 0.11 -1.05 0.00 0.00 178.15 176.88 3gty h LYS 335 N 0.60 -0.03 0.00 0.16 1.57 -1.06 0.84 116.57 118.65 3gty h LYS 335 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 3gty h LYS 335 Cb -0.04 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.28 3gty h LYS 335 CO -0.05 -0.02 0.00 0.54 -0.57 0.00 0.00 179.45 179.34 3gty n ARG 336 N -4.80 0.00 -0.30 3.15 1.74 -0.04 0.69 116.66 117.10 3gty n ARG 336 Ca 0.01 0.60 0.07 0.00 -0.77 0.00 0.00 57.85 57.76 3gty n ARG 336 Cb 0.21 -1.35 0.15 0.00 -1.02 0.00 0.00 32.46 30.46 3gty n ARG 336 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3gty n ASP 337 N -1.97 -0.24 0.17 0.55 10.43 0.40 0.11 116.55 125.99 3gty n ASP 337 Ca 0.00 1.43 -0.14 0.00 2.57 0.00 0.00 54.79 58.64 3gty n ASP 337 Cb 0.00 -0.46 -0.08 0.00 1.84 0.00 0.00 41.12 42.42 3gty n ASP 337 CO 0.00 0.00 0.00 -0.09 -1.07 0.00 0.00 177.20 176.04 3gty h ARG 338 N 0.00 -0.38 -0.77 -1.24 9.65 0.16 -0.94 114.38 120.86 3gty h ARG 338 Ca 0.43 0.03 0.13 0.00 -1.10 0.00 0.00 59.98 59.46 3gty h ARG 338 Cb 0.73 0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 29.34 3gty h ARG 338 CO -0.84 -0.16 0.51 0.28 2.80 0.00 0.00 179.97 182.56 3gty h VAL 339 N -0.52 0.85 0.18 0.20 2.07 0.66 -0.10 116.25 119.59 3gty h VAL 339 Ca -0.04 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 3gty h VAL 339 Cb 0.39 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 3gty h VAL 339 CO 0.07 0.10 -0.09 0.40 0.02 0.00 0.00 177.57 178.07 3gty h ILE 340 N 0.54 0.00 -0.93 4.57 2.04 -0.41 -2.57 117.51 120.75 3gty h ILE 340 Ca 0.37 -0.07 0.20 0.00 1.00 0.00 0.00 64.86 66.36 3gty h ILE 340 Cb 0.69 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.59 3gty h ILE 340 CO -0.13 0.00 -0.19 -1.84 0.00 0.00 0.00 178.15 175.98 3gty n GLU 341 N -2.84 -0.08 0.00 2.37 0.28 -0.39 -1.90 120.64 118.08 3gty n GLU 341 Ca -0.03 1.45 0.00 0.00 -0.16 0.00 0.00 57.16 58.42 3gty n GLU 341 Cb 0.09 -2.18 0.00 0.00 1.43 0.00 0.00 31.44 30.78 3gty n GLU 341 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 3gty n VAL 342 N -5.50 0.00 0.33 3.84 0.31 -0.13 -2.54 118.33 114.64 3gty n VAL 342 Ca 0.16 1.36 0.12 0.00 -0.01 0.00 0.00 64.34 65.97 3gty n VAL 342 Cb 0.51 -2.31 0.63 0.00 -0.91 0.00 0.00 33.84 31.76 3gty n VAL 342 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3gty h LEU 343 N 0.00 0.00 -0.61 7.52 3.38 -1.04 0.84 115.31 125.40 3gty h LEU 343 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 3gty h LEU 343 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3gty h LEU 343 CO 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 178.44 177.86 3gty h ALA 344 N 1.02 0.83 0.03 1.53 0.00 -1.09 -2.27 119.26 119.32 3gty h ALA 344 Ca 0.00 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 3gty h ALA 344 Cb 0.99 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3gty h ALA 344 CO -0.00 0.81 -0.02 0.37 0.00 0.00 0.00 179.25 180.42 3gty h GLN 345 N 0.07 -0.04 -1.23 0.00 4.15 0.85 0.91 115.11 119.82 3gty h GLN 345 Ca -0.01 0.00 0.35 0.00 0.77 0.00 0.00 58.65 59.77 3gty h GLN 345 Cb 1.20 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.85 3gty h GLN 345 CO 0.09 0.43 0.88 0.93 -1.93 0.00 0.00 178.83 179.23 3gty h GLU 346 N -0.98 0.02 -0.20 1.69 5.08 -1.47 0.60 114.58 119.32 3gty h GLU 346 Ca -0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3gty h GLU 346 Cb 0.49 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.73 3gty h GLU 346 CO 0.01 0.02 0.00 1.63 -1.00 0.00 0.00 179.01 179.66 3gty n LYS 347 N -4.20 1.83 -1.91 2.33 4.76 -0.86 -4.97 118.16 115.15 3gty n LYS 347 Ca 0.27 -1.77 -0.17 0.00 -2.87 0.00 0.00 58.31 53.77 3gty n LYS 347 Cb 1.27 -1.34 -0.04 0.00 -1.84 0.00 0.00 35.03 33.09 3gty n LYS 347 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3gty n GLY 348 N 0.92 0.67 3.71 0.72 0.00 0.21 -4.95 105.19 106.46 3gty n GLY 348 Ca 0.12 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 3gty n GLY 348 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gty s ILE 349 N -2.73 4.80 -0.08 -0.61 -1.09 0.31 -4.98 121.20 116.83 3gty s ILE 349 Ca 0.00 2.01 -0.17 0.00 -2.23 0.00 0.00 60.65 60.27 3gty s ILE 349 Cb 0.00 -4.29 0.04 0.00 -1.58 0.00 0.00 42.46 36.62 3gty s ILE 349 CO 0.00 0.13 0.40 -0.55 -1.23 0.00 0.00 174.94 173.70 3gty s SER 350 N 1.03 -0.35 -0.44 3.58 0.15 -1.26 -4.54 113.70 111.86 3gty s SER 350 Ca 0.52 0.47 -0.19 0.00 0.70 0.00 0.00 55.95 57.46 3gty s SER 350 Cb -0.21 0.56 0.03 0.00 -1.71 0.00 0.00 66.02 64.69 3gty s SER 350 CO 0.27 -0.35 0.53 -0.69 1.20 0.00 0.00 173.24 174.20 3gty s VAL 351 N -0.68 4.97 0.43 4.45 1.01 -1.26 -5.06 120.40 124.26 3gty s VAL 351 Ca -0.08 -0.26 -0.16 0.00 0.00 0.00 0.00 61.98 61.48 3gty s VAL 351 Cb -0.04 -4.14 -0.09 0.00 0.00 0.00 0.00 36.38 32.12 3gty s VAL 351 CO 0.03 -0.55 0.89 0.54 0.00 0.00 0.00 175.10 176.01 3gty s ASN 352 N 2.06 6.72 0.14 3.32 4.22 -1.26 -4.83 114.94 125.30 3gty s ASN 352 Ca 0.16 1.46 -0.14 0.00 -2.14 0.00 0.00 52.86 52.20 3gty s ASN 352 Cb -0.17 -2.45 0.11 0.00 1.28 0.00 0.00 41.25 40.02 3gty s ASN 352 CO 0.15 -0.42 1.04 -0.67 -2.04 0.00 0.00 177.10 175.16 3gty n ASP 353 N -1.04 -0.51 0.25 3.54 2.03 -1.26 -0.57 116.55 118.99 3gty n ASP 353 Ca 0.05 1.18 0.08 0.00 0.52 0.00 0.00 54.79 56.62 3gty n ASP 353 Cb 0.54 -0.24 0.62 0.00 -0.72 0.00 0.00 41.12 41.32 3gty n ASP 353 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3gty h GLU 354 N 0.00 0.00 0.00 -0.67 5.08 -2.01 -2.08 114.58 114.90 3gty h GLU 354 Ca 0.20 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.29 3gty h GLU 354 Cb 0.37 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 3gty h GLU 354 CO -0.66 0.03 -1.58 1.49 -1.00 0.00 0.00 179.01 177.30 3gty h GLU 355 N 0.00 0.00 0.00 2.33 4.81 -1.21 -3.23 114.58 117.27 3gty h GLU 355 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 3gty h GLU 355 Cb 0.06 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 3gty h GLU 355 CO 0.00 0.57 -0.06 1.25 -0.73 0.00 0.00 179.01 180.04 3gty h LEU 356 N 0.00 0.00 0.10 1.64 5.85 -0.25 -0.67 115.31 121.98 3gty h LEU 356 Ca -0.23 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.21 3gty h LEU 356 Cb 1.96 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.98 3gty h LEU 356 CO 0.09 0.06 -1.30 -0.33 -0.34 0.00 0.00 178.44 176.62 3gty h GLU 357 N 0.00 0.21 -0.45 1.25 5.08 -1.56 -3.25 114.58 115.86 3gty h GLU 357 Ca -0.00 -0.37 0.03 0.00 -1.00 0.00 0.00 59.36 58.02 3gty h GLU 357 Cb 0.33 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 3gty h GLU 357 CO 0.01 1.13 0.30 0.87 -1.00 0.00 0.00 179.01 180.32 3gty h LYS 358 N 0.06 0.51 0.16 2.33 1.57 -1.14 -1.86 116.57 118.19 3gty h LYS 358 Ca -0.15 -0.03 -0.32 0.00 -1.87 0.00 0.00 60.65 58.28 3gty h LYS 358 Cb 1.96 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 34.15 3gty h LYS 358 CO 0.18 0.34 -1.60 1.49 -0.57 0.00 0.00 179.45 179.29 3gty h GLU 359 N 0.52 0.33 -0.98 3.15 4.57 -1.66 -3.34 114.58 117.17 3gty h GLU 359 Ca 0.18 -0.56 0.14 0.00 -1.18 0.00 0.00 59.36 57.94 3gty h GLU 359 Cb 0.08 0.21 -0.09 0.00 -0.16 0.00 0.00 28.75 28.79 3gty h GLU 359 CO -0.04 1.22 0.62 0.00 -1.18 0.00 0.00 179.01 179.62 3gty h ALA 360 N 0.33 1.64 0.00 2.92 0.00 -1.39 0.27 119.26 123.04 3gty h ALA 360 Ca -0.28 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3gty h ALA 360 Cb 2.06 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.69 3gty h ALA 360 CO 0.18 0.08 0.00 1.05 0.00 0.00 0.00 179.25 180.56 3gty h GLU 361 N 0.86 0.00 0.00 0.00 4.11 -1.56 -2.48 114.58 115.51 3gty h GLU 361 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.94 3gty h GLU 361 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 3gty h GLU 361 CO -0.28 0.00 0.00 0.93 0.07 0.00 0.00 179.01 179.73 3gty h GLU 362 N 0.00 0.00 -0.02 1.06 4.39 -0.58 -3.21 114.58 116.22 3gty h GLU 362 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3gty h GLU 362 Cb 0.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 3gty h GLU 362 CO 0.00 0.00 -0.20 1.28 -1.16 0.00 0.00 179.01 178.93 3gty n LEU 363 N -3.08 2.17 -0.11 1.33 4.77 -0.95 -4.41 117.00 116.73 3gty n LEU 363 Ca 0.02 -0.88 -0.03 0.00 -0.03 0.00 0.00 56.01 55.10 3gty n LEU 363 Cb 0.42 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.71 3gty n LEU 363 CO 0.31 0.39 0.95 0.00 -1.33 0.00 0.00 177.39 177.71 3gty h ALA 364 N 3.48 1.20 -0.12 -1.18 0.00 -1.53 -1.31 119.26 119.80 3gty h ALA 364 Ca 0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 3gty h ALA 364 Cb 0.71 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3gty h ALA 364 CO 0.00 0.54 -0.15 -1.00 0.00 0.00 0.00 179.25 178.64 3gty h PRO 365 N 0.76 0.32 -0.36 0.00 0.13 -1.77 -0.14 132.00 130.94 3gty h PRO 365 Ca 0.16 -0.18 -0.01 0.00 -0.87 0.00 0.00 66.00 65.10 3gty h PRO 365 Cb 0.33 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.46 3gty h PRO 365 CO 0.00 0.74 0.18 0.74 -0.23 0.00 0.00 178.00 179.43 3gty h PHE 366 N -0.08 0.51 0.00 1.56 0.04 -1.81 -0.81 116.94 116.35 3gty h PHE 366 Ca 0.02 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3gty h PHE 366 Cb 0.69 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.68 3gty h PHE 366 CO 0.09 0.43 0.00 -1.49 -0.60 0.00 0.00 178.31 176.74 3gty h TRP 367 N 0.45 0.00 -2.35 -0.55 6.55 -1.32 -3.46 115.95 115.26 3gty h TRP 367 Ca 0.12 0.00 -0.19 0.00 0.95 0.00 0.00 58.89 59.78 3gty h TRP 367 Cb 0.10 0.00 0.03 0.00 -0.86 0.00 0.00 29.16 28.43 3gty h TRP 367 CO -0.02 0.00 -0.28 0.41 -1.05 0.00 0.00 178.44 177.50 3gty n GLY 368 N -0.91 0.14 3.47 1.49 0.00 -0.31 -5.04 105.19 104.02 3gty n GLY 368 Ca -0.02 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.41 3gty n GLY 368 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3gty s ILE 369 N -2.84 1.66 0.15 -0.61 -4.36 -0.10 -5.04 121.20 110.06 3gty s ILE 369 Ca 0.14 -2.09 -0.31 0.00 -0.26 0.00 0.00 60.65 58.13 3gty s ILE 369 Cb -0.06 -2.62 -0.09 0.00 1.25 0.00 0.00 42.46 40.94 3gty s ILE 369 CO 0.18 -0.18 1.45 -0.94 0.24 0.00 0.00 174.94 175.69 3gty s SER 370 N -3.51 6.73 0.51 4.36 1.04 -1.26 -4.45 113.70 117.12 3gty s SER 370 Ca 0.32 2.46 0.35 0.00 0.48 0.00 0.00 55.95 59.56 3gty s SER 370 Cb 0.06 -2.59 1.49 0.00 0.10 0.00 0.00 66.02 65.07 3gty s SER 370 CO 0.14 -0.71 1.74 -0.65 0.98 0.00 0.00 173.24 174.74 3gty h PRO 371 N 6.56 0.08 0.00 4.02 0.11 -1.93 0.12 132.00 140.96 3gty h PRO 371 Ca -0.43 -0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.50 3gty h PRO 371 Cb 1.21 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 3gty h PRO 371 CO 0.87 0.05 -0.83 -0.44 -0.21 0.00 0.00 178.00 177.44 3gty h ASP 372 N 0.08 0.05 -0.23 -2.05 3.45 -1.99 -3.13 116.42 112.60 3gty h ASP 372 Ca 0.66 -0.04 -0.08 0.00 0.43 0.00 0.00 57.03 58.00 3gty h ASP 372 Cb 2.40 -0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 41.14 3gty h ASP 372 CO -0.11 0.85 -0.11 -0.09 -1.57 0.00 0.00 179.24 178.22 3gty h ARG 373 N 0.02 0.62 0.54 3.56 2.43 -1.13 0.31 114.38 120.73 3gty h ARG 373 Ca -0.02 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 3gty h ARG 373 Cb 1.46 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.93 3gty h ARG 373 CO 0.11 0.72 -0.41 0.00 -1.51 0.00 0.00 179.97 178.87 3gty h ALA 374 N 1.32 -0.98 -0.72 2.80 0.00 -1.52 0.69 119.26 120.84 3gty h ALA 374 Ca 0.10 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.88 3gty h ALA 374 Cb 0.52 0.55 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 3gty h ALA 374 CO 0.03 -1.08 0.48 0.87 0.00 0.00 0.00 179.25 179.55 3gty h LYS 375 N -0.93 0.82 -0.45 0.00 1.57 -1.44 0.40 116.57 116.54 3gty h LYS 375 Ca -0.06 -0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.74 3gty h LYS 375 Cb 0.79 -0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.85 3gty h LYS 375 CO 0.01 0.54 0.11 0.77 -0.57 0.00 0.00 179.45 180.31 3gty h SER 376 N 0.84 0.05 0.87 0.86 0.02 -0.13 -2.54 113.55 113.53 3gty h SER 376 Ca 0.30 0.07 -0.14 0.00 -0.84 0.00 0.00 61.79 61.17 3gty h SER 376 Cb 0.11 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 3gty h SER 376 CO -0.09 0.06 -0.68 0.25 -1.14 0.00 0.00 176.83 175.23 3gty h LEU 377 N 0.25 0.00 0.01 5.07 5.85 0.21 -2.73 115.31 123.97 3gty h LEU 377 Ca 0.22 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 3gty h LEU 377 Cb 0.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.29 3gty h LEU 377 CO -0.27 0.68 -0.00 0.58 -0.34 0.00 0.00 178.44 179.09 3gty h VAL 378 N 0.00 1.60 -0.81 1.05 2.07 -0.56 0.11 116.25 119.70 3gty h VAL 378 Ca -0.01 -1.89 0.03 0.00 0.82 0.00 0.00 66.70 65.66 3gty h VAL 378 Cb 1.30 2.86 -0.05 0.00 -1.52 0.00 0.00 31.29 33.88 3gty h VAL 378 CO 0.09 0.48 0.52 0.50 0.02 0.00 0.00 177.57 179.18 3gty h LYS 379 N -0.83 0.98 -0.02 1.57 3.64 -1.56 -3.27 116.57 117.07 3gty h LYS 379 Ca -0.00 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 3gty h LYS 379 Cb 0.80 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 3gty h LYS 379 CO 0.00 0.65 -0.12 0.00 -2.27 0.00 0.00 179.45 177.71 3gty h ALA 380 N 1.34 0.05 -2.45 5.00 0.00 -1.53 -3.44 119.26 118.23 3gty h ALA 380 Ca 0.33 -0.38 -0.52 0.00 0.00 0.00 0.00 54.91 54.34 3gty h ALA 380 Cb 0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3gty h ALA 380 CO -0.12 -0.03 0.03 0.50 0.00 0.00 0.00 179.25 179.63 3gty s ARG 381 N -3.57 4.02 -0.27 0.00 3.52 0.40 -4.98 118.95 118.06 3gty s ARG 381 Ca -0.16 0.61 0.09 0.00 -0.13 0.00 0.00 55.73 56.15 3gty s ARG 381 Cb 0.01 -2.67 0.48 0.00 -1.56 0.00 0.00 34.95 31.21 3gty s ARG 381 CO 0.72 0.30 1.38 0.94 -0.81 0.00 0.00 175.30 177.82 3gty n GLN 382 N 0.15 1.88 0.00 5.12 7.27 -1.26 -4.21 117.38 126.32 3gty n GLN 382 Ca 0.00 -3.30 0.00 0.00 0.07 0.00 0.00 57.00 53.77 3gty n GLN 382 Cb 0.52 -1.79 0.00 0.00 2.41 0.00 0.00 30.24 31.38 3gty n GLN 382 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 3gty n ASP 383 N -1.10 1.92 0.08 1.69 -0.08 -1.26 -4.45 116.55 113.35 3gty n ASP 383 Ca 0.30 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.46 3gty n ASP 383 Cb 0.91 0.00 -0.13 0.00 2.34 0.00 0.00 41.12 44.24 3gty n ASP 383 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 3gty h LEU 384 N 0.00 0.24 -0.47 -2.67 5.85 -1.91 -3.03 115.31 113.33 3gty h LEU 384 Ca 0.00 -0.27 0.09 0.00 0.84 0.00 0.00 57.88 58.55 3gty h LEU 384 Cb 0.60 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.46 3gty h LEU 384 CO 0.00 1.21 -0.22 -0.09 -0.34 0.00 0.00 178.44 179.00 3gty h ARG 385 N 0.04 -0.11 0.04 1.25 2.43 -1.81 -0.65 114.38 115.56 3gty h ARG 385 Ca -0.10 0.01 -0.25 0.00 -0.81 0.00 0.00 59.98 58.83 3gty h ARG 385 Cb 1.90 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 31.45 3gty h ARG 385 CO 0.16 -0.08 -1.22 0.93 -1.51 0.00 0.00 179.97 178.26 3gty h GLU 386 N -0.12 0.08 -0.44 0.20 4.39 -1.78 -0.92 114.58 115.99 3gty h GLU 386 Ca 0.22 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.73 3gty h GLU 386 Cb 0.46 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 3gty h GLU 386 CO -0.54 0.97 0.08 1.49 -1.16 0.00 0.00 179.01 179.86 3gty h GLU 387 N 0.02 0.72 -0.32 2.33 4.81 -1.46 -2.13 114.58 118.56 3gty h GLU 387 Ca -0.11 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 58.85 3gty h GLU 387 Cb 1.88 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 31.16 3gty h GLU 387 CO 0.14 0.74 -0.13 1.25 -0.73 0.00 0.00 179.01 180.28 3gty h LEU 388 N 0.59 0.66 0.40 1.64 5.85 -1.16 -3.20 115.31 120.09 3gty h LEU 388 Ca 0.14 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 3gty h LEU 388 Cb 0.36 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 3gty h LEU 388 CO 0.01 0.91 -0.35 -0.09 -0.34 0.00 0.00 178.44 178.57 3gty h ARG 389 N 0.41 -0.71 -0.64 1.25 2.43 -0.99 -2.64 114.38 113.49 3gty h ARG 389 Ca 0.07 0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.37 3gty h ARG 389 Cb 0.65 0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 30.29 3gty h ARG 389 CO 0.04 -0.47 0.30 2.35 -1.51 0.00 0.00 179.97 180.68 3gty h TRP 390 N -0.73 0.54 -0.19 2.20 2.91 -1.52 -2.04 115.95 117.12 3gty h TRP 390 Ca -0.05 0.03 0.05 0.00 1.13 0.00 0.00 58.89 60.05 3gty h TRP 390 Cb 0.62 -0.15 -0.07 0.00 -0.51 0.00 0.00 29.16 29.06 3gty h TRP 390 CO -0.16 0.20 -0.28 0.00 -1.03 0.00 0.00 178.44 177.17 3gty h ALA 391 N 1.39 -0.25 -0.59 2.65 0.00 -1.52 0.44 119.26 121.38 3gty h ALA 391 Ca 0.31 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.38 3gty h ALA 391 Cb 0.32 0.55 -0.11 0.00 0.00 0.00 0.00 17.79 18.55 3gty h ALA 391 CO -0.25 -0.73 -0.31 0.82 0.00 0.00 0.00 179.25 178.77 3gty h ILE 392 N -0.32 0.19 -0.56 0.00 2.04 -1.02 0.85 117.51 118.69 3gty h ILE 392 Ca 0.12 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.02 3gty h ILE 392 Cb 0.50 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 3gty h ILE 392 CO -0.37 0.00 0.31 0.25 0.00 0.00 0.00 178.15 178.35 3gty h LEU 393 N -0.14 0.48 -0.31 1.44 6.46 -0.71 -2.90 115.31 119.63 3gty h LEU 393 Ca 0.24 0.02 0.06 0.00 -0.12 0.00 0.00 57.88 58.08 3gty h LEU 393 Cb 0.54 -0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 40.34 3gty h LEU 393 CO -0.68 0.33 -0.04 0.50 -0.62 0.00 0.00 178.44 177.94 3gty h LYS 394 N 0.61 0.04 0.00 1.25 3.64 0.18 0.29 116.57 122.58 3gty h LYS 394 Ca 0.24 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 3gty h LYS 394 Cb 0.10 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 3gty h LYS 394 CO -0.14 0.03 0.00 2.89 -2.27 0.00 0.00 179.45 179.96 3gty n ARG 395 N -5.21 0.33 -0.06 1.90 1.85 0.09 -1.28 116.66 114.27 3gty n ARG 395 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.75 3gty n ARG 395 Cb 0.17 -1.20 -0.05 0.00 -1.05 0.00 0.00 32.46 30.33 3gty n ARG 395 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3gty n LYS 396 N -0.70 0.29 -0.03 2.89 4.76 -0.00 -3.95 118.16 121.42 3gty n LYS 396 Ca 0.03 0.09 -0.12 0.00 -2.87 0.00 0.00 58.31 55.44 3gty n LYS 396 Cb 0.01 -1.15 0.01 0.00 -1.84 0.00 0.00 35.03 32.07 3gty n LYS 396 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3gty h VAL 397 N -0.15 1.30 0.12 -0.18 2.07 -0.65 -1.85 116.25 116.90 3gty h VAL 397 Ca -0.29 -1.79 -0.01 0.00 0.82 0.00 0.00 66.70 65.43 3gty h VAL 397 Cb 1.38 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 3gty h VAL 397 CO -0.09 0.57 -0.06 -0.07 0.02 0.00 0.00 177.57 177.94 3gty h LEU 398 N 0.52 -0.14 -0.57 2.57 3.38 -1.43 -1.49 115.31 118.16 3gty h LEU 398 Ca 0.01 -0.12 0.09 0.00 0.09 0.00 0.00 57.88 57.95 3gty h LEU 398 Cb 1.14 0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.82 3gty h LEU 398 CO 0.11 0.03 -0.40 0.44 0.09 0.00 0.00 178.44 178.72 3gty h ASP 399 N -0.30 -1.36 -0.10 -0.43 3.45 -1.63 0.36 116.42 116.41 3gty h ASP 399 Ca -0.02 0.24 0.04 0.00 0.43 0.00 0.00 57.03 57.72 3gty h ASP 399 Cb 0.25 0.64 -0.06 0.00 -0.56 0.00 0.00 39.33 39.59 3gty h ASP 399 CO 0.03 -0.33 -0.36 -0.07 -1.57 0.00 0.00 179.24 176.94 3gty h LEU 400 N -0.21 -1.10 -0.78 1.55 -0.00 -1.12 -2.06 115.31 111.59 3gty h LEU 400 Ca 0.20 0.15 0.07 0.00 -0.00 0.00 0.00 57.88 58.30 3gty h LEU 400 Cb 0.56 0.45 -0.06 0.00 -0.00 0.00 0.00 40.66 41.61 3gty h LEU 400 CO -0.68 -0.39 0.45 -0.07 -0.00 0.00 0.00 178.44 177.75 3gty h LEU 401 N -0.45 0.68 -0.52 1.67 3.38 0.03 -0.12 115.31 119.99 3gty h LEU 401 Ca 0.08 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3gty h LEU 401 Cb 0.58 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3gty h LEU 401 CO -0.35 0.42 0.41 0.18 0.09 0.00 0.00 178.44 179.19 3gty n LEU 402 N -4.72 0.20 -0.28 1.67 4.77 0.11 0.25 117.00 119.00 3gty n LEU 402 Ca 0.11 0.42 0.14 0.00 -0.03 0.00 0.00 56.01 56.66 3gty n LEU 402 Cb 0.20 -0.33 0.62 0.00 -2.33 0.00 0.00 43.42 41.58 3gty n LEU 402 CO 0.29 -0.49 0.90 0.00 -1.33 0.00 0.00 177.39 176.76 3gty n GLN 403 N -1.84 1.26 -0.00 3.23 6.02 -0.06 -3.88 117.38 122.11 3gty n GLN 403 Ca -0.01 -0.57 0.02 0.00 -0.01 0.00 0.00 57.00 56.43 3gty n GLN 403 Cb 0.42 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 30.15 3gty n GLN 403 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3gty n GLU 404 N -0.37 0.36 -1.31 -1.09 1.02 0.14 -5.05 120.64 114.35 3gty n GLU 404 Ca 0.19 -0.04 -0.30 0.00 -0.02 0.00 0.00 57.16 56.99 3gty n GLU 404 Cb 0.29 -1.12 0.13 0.00 -0.02 0.00 0.00 31.44 30.72 3gty n GLU 404 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3gty s VAL 405 N -2.32 2.65 -0.45 2.62 -7.23 -1.18 -3.86 120.40 110.64 3gty s VAL 405 Ca -0.02 0.21 -0.21 0.00 -1.81 0.00 0.00 61.98 60.15 3gty s VAL 405 Cb 0.03 -2.78 0.03 0.00 0.56 0.00 0.00 36.38 34.22 3gty s VAL 405 CO 0.20 -0.28 0.67 -0.54 -0.31 0.00 0.00 175.10 174.85 3gty s LYS 406 N -5.01 3.30 -0.40 4.82 -0.14 -1.06 -4.97 119.74 116.26 3gty s LYS 406 Ca 0.63 -0.34 -0.21 0.00 -1.36 0.00 0.00 55.97 54.69 3gty s LYS 406 Cb -0.17 -3.96 0.01 0.00 -1.68 0.00 0.00 37.83 32.04 3gty s LYS 406 CO 0.56 -1.05 0.65 0.08 -0.76 0.00 0.00 175.35 174.83 3gty s VAL 407 N 2.92 4.84 -0.12 3.17 1.01 -1.26 -1.18 120.40 129.78 3gty s VAL 407 Ca 0.24 0.33 -0.20 0.00 0.00 0.00 0.00 61.98 62.36 3gty s VAL 407 Cb -0.14 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 3gty s VAL 407 CO 0.19 -0.49 0.54 -0.75 0.00 0.00 0.00 175.10 174.60 3gty s LYS 408 N 2.81 4.33 -0.18 2.72 2.20 0.45 -4.94 119.74 127.13 3gty s LYS 408 Ca 0.24 0.55 -0.08 0.00 -0.36 0.00 0.00 55.97 56.32 3gty s LYS 408 Cb -0.14 -3.47 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 3gty s LYS 408 CO 0.18 0.06 0.10 0.08 -0.36 0.00 0.00 175.35 175.41 3gty s VAL 409 N 0.91 5.15 0.09 4.02 1.01 -1.26 -0.56 120.40 129.76 3gty s VAL 409 Ca 0.28 0.09 0.10 0.00 0.00 0.00 0.00 61.98 62.46 3gty s VAL 409 Cb -0.16 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 3gty s VAL 409 CO 0.12 0.47 -0.26 -0.69 0.00 0.00 0.00 175.10 174.74 3gty s VAL 410 N 0.19 2.18 -0.07 2.92 1.01 0.79 -4.93 120.40 122.49 3gty s VAL 410 Ca 0.07 -1.60 -0.14 0.00 0.00 0.00 0.00 61.98 60.31 3gty s VAL 410 Cb -0.12 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 3gty s VAL 410 CO -0.01 0.19 0.36 -1.83 0.00 0.00 0.00 175.10 173.81 3gty s GLU 411 N -1.72 3.99 0.16 2.72 -1.05 -1.26 0.05 118.70 121.59 3gty s GLU 411 Ca 0.13 0.28 -0.32 0.00 -0.15 0.00 0.00 54.97 54.91 3gty s GLU 411 Cb -0.10 -3.29 -0.17 0.00 -0.44 0.00 0.00 34.13 30.13 3gty s GLU 411 CO 0.04 0.53 0.89 -2.30 0.95 0.00 0.00 175.26 175.38 3gty n PRO 412 N 2.47 0.53 -0.10 -4.83 -0.02 -1.26 -4.93 135.00 126.86 3gty n PRO 412 Ca -0.13 0.19 -0.12 0.00 -2.02 0.00 0.00 63.50 61.42 3gty n PRO 412 Cb 0.52 -1.49 -0.13 0.00 -0.02 0.00 0.00 33.50 32.38 3gty n PRO 412 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3gty n LYS 413 N 1.29 0.83 0.00 -0.52 4.81 -1.26 -5.14 118.16 118.18 3gty n LYS 413 Ca 0.16 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 3gty n LYS 413 Cb 0.22 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 33.80 3gty n LYS 413 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98