#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hlk s VAL 59 N 0.00 2.33 0.91 8.89 -7.23 -1.26 -4.99 120.40 119.05 3hlk s VAL 59 Ca 0.00 0.18 -0.10 0.00 -1.81 0.00 0.00 61.98 60.25 3hlk s VAL 59 Cb 0.00 -2.91 0.14 0.00 0.56 0.00 0.00 36.38 34.18 3hlk s VAL 59 CO 0.00 -0.07 1.14 -2.16 -0.31 0.00 0.00 175.10 173.71 3hlk s PRO 60 N -3.64 1.08 0.79 4.82 0.04 -1.26 -4.98 135.00 131.86 3hlk s PRO 60 Ca 0.77 1.53 -0.13 0.00 0.04 0.00 0.00 61.00 63.21 3hlk s PRO 60 Cb -0.31 -1.74 0.07 0.00 0.04 0.00 0.00 34.50 32.56 3hlk s PRO 60 CO 0.41 -2.58 1.19 0.00 0.04 0.00 0.00 177.00 176.06 3hlk s ALA 61 N -2.67 1.92 0.00 8.56 0.00 -1.26 -5.24 121.76 123.07 3hlk s ALA 61 Ca 0.66 0.78 0.00 0.00 0.00 0.00 0.00 51.96 53.41 3hlk s ALA 61 Cb -0.22 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.43 3hlk s ALA 61 CO 0.58 -2.16 0.00 0.54 0.00 0.00 0.00 175.76 174.72 3hlk n ARG 62 N -3.21 2.29 -3.31 0.00 1.74 -1.26 -5.24 116.66 107.66 3hlk n ARG 62 Ca 0.13 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.93 3hlk n ARG 62 Cb 0.51 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.92 3hlk n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hlk s ALA 64 N -2.14 3.62 0.82 7.54 0.00 -1.26 -5.22 121.76 125.12 3hlk s ALA 64 Ca 0.00 -0.59 -0.13 0.00 0.00 0.00 0.00 51.96 51.24 3hlk s ALA 64 Cb 0.00 -2.29 0.09 0.00 0.00 0.00 0.00 23.12 20.92 3hlk s ALA 64 CO 0.00 0.19 1.19 0.00 0.00 0.00 0.00 175.76 177.14 3hlk s ALA 65 N -2.14 1.80 -0.01 0.00 0.00 -1.26 -4.88 121.76 115.27 3hlk s ALA 65 Ca 0.44 0.80 0.01 0.00 0.00 0.00 0.00 51.96 53.20 3hlk s ALA 65 Cb -0.11 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.54 3hlk s ALA 65 CO 0.31 -2.35 -0.03 -0.08 0.00 0.00 0.00 175.76 173.61 3hlk s THR 66 N -2.23 0.33 -0.06 0.00 -1.32 -0.33 -4.74 115.64 107.28 3hlk s THR 66 Ca 0.72 -0.11 -0.16 0.00 -1.21 0.00 0.00 61.69 60.93 3hlk s THR 66 Cb -0.28 -0.32 -0.05 0.00 -1.51 0.00 0.00 72.50 70.34 3hlk s THR 66 CO 0.52 0.12 0.42 -0.76 -2.21 0.00 0.00 174.62 172.71 3hlk s LEU 67 N 0.29 4.38 -0.11 9.08 1.43 -1.26 -1.13 118.68 131.35 3hlk s LEU 67 Ca -0.03 0.85 0.03 0.00 -1.03 0.00 0.00 54.13 53.95 3hlk s LEU 67 Cb -0.06 -2.60 0.01 0.00 0.03 0.00 0.00 46.19 43.57 3hlk s LEU 67 CO -0.00 0.18 -0.20 -0.63 0.23 0.00 0.00 176.35 175.93 3hlk s ILE 68 N -0.28 1.83 0.01 -0.59 1.09 0.97 -4.99 121.20 119.25 3hlk s ILE 68 Ca 0.23 -0.86 0.06 0.00 -1.10 0.00 0.00 60.65 58.98 3hlk s ILE 68 Cb -0.16 -1.62 -0.03 0.00 -1.06 0.00 0.00 42.46 39.59 3hlk s ILE 68 CO 0.11 0.51 -0.15 -0.76 -0.10 0.00 0.00 174.94 174.55 3hlk s LEU 69 N 0.73 2.76 -0.12 2.97 1.43 -1.26 -0.81 118.68 124.37 3hlk s LEU 69 Ca -0.11 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 3hlk s LEU 69 Cb -0.16 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.49 3hlk s LEU 69 CO 0.01 0.28 -0.11 -1.61 0.23 0.00 0.00 176.35 175.16 3hlk s GLU 70 N -1.29 1.86 0.42 1.70 2.02 -0.21 -2.32 118.70 120.88 3hlk s GLU 70 Ca 0.15 -0.39 -0.24 0.00 0.02 0.00 0.00 54.97 54.51 3hlk s GLU 70 Cb -0.11 -1.79 -0.08 0.00 0.10 0.00 0.00 34.13 32.25 3hlk s GLU 70 CO 0.05 -0.24 1.14 -1.25 0.02 0.00 0.00 175.26 174.98 3hlk s PRO 71 N 1.56 3.98 0.20 0.39 0.04 -1.26 0.19 135.00 140.10 3hlk s PRO 71 Ca 0.04 1.75 0.05 0.00 0.04 0.00 0.00 61.00 62.88 3hlk s PRO 71 Cb -0.13 -2.56 0.12 0.00 0.04 0.00 0.00 34.50 31.97 3hlk s PRO 71 CO -0.09 -0.36 1.46 0.00 0.04 0.00 0.00 177.00 178.06 3hlk h ALA 72 N 2.42 0.69 -3.00 8.56 0.00 -1.87 -3.46 119.26 122.60 3hlk h ALA 72 Ca -0.49 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 53.76 3hlk h ALA 72 Cb 1.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3hlk h ALA 72 CO 0.62 0.87 0.00 0.41 0.00 0.00 0.00 179.25 181.14 3hlk n GLY 73 N 0.63 1.27 3.61 0.00 0.00 -1.26 -4.97 105.19 104.47 3hlk n GLY 73 Ca -0.02 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 3hlk n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hlk s ARG 74 N 3.42 3.64 -0.16 1.61 0.52 -1.26 -4.95 118.95 121.77 3hlk s ARG 74 Ca 0.00 1.04 -0.03 0.00 -0.52 0.00 0.00 55.73 56.22 3hlk s ARG 74 Cb 0.00 -4.00 -0.02 0.00 0.52 0.00 0.00 34.95 31.44 3hlk s ARG 74 CO 0.00 -1.48 -0.05 0.00 0.02 0.00 0.00 175.30 173.79 3hlk h TRP 77 N 0.41 0.30 -0.32 0.00 2.91 -1.01 -1.92 115.95 116.32 3hlk h TRP 77 Ca -0.46 0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.56 3hlk h TRP 77 Cb 1.21 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 29.76 3hlk h TRP 77 CO 0.60 0.11 0.00 -0.40 -1.03 0.00 0.00 178.44 177.73 3hlk n ASP 78 N -4.43 2.09 -4.63 2.65 5.75 -1.26 -4.72 116.55 111.99 3hlk n ASP 78 Ca 0.13 -1.90 -0.35 0.00 -0.01 0.00 0.00 54.79 52.67 3hlk n ASP 78 Cb 0.59 -0.21 -0.10 0.00 -1.03 0.00 0.00 41.12 40.36 3hlk n ASP 78 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 3hlk s GLU 79 N -1.57 3.17 0.47 0.11 2.02 -0.72 -4.92 118.70 117.25 3hlk s GLU 79 Ca 0.30 -0.44 -0.23 0.00 0.02 0.00 0.00 54.97 54.62 3hlk s GLU 79 Cb 0.16 -2.83 -0.07 0.00 0.10 0.00 0.00 34.13 31.49 3hlk s GLU 79 CO 0.22 0.58 1.19 -1.25 0.02 0.00 0.00 175.26 176.02 3hlk s PRO 80 N -0.54 3.69 0.06 0.39 0.04 -1.26 -4.83 135.00 132.54 3hlk s PRO 80 Ca 0.09 1.82 0.08 0.00 0.04 0.00 0.00 61.00 63.03 3hlk s PRO 80 Cb -0.12 -2.39 -0.03 0.00 0.04 0.00 0.00 34.50 32.00 3hlk s PRO 80 CO 0.02 -0.62 -0.21 0.54 0.04 0.00 0.00 177.00 176.77 3hlk s VAL 81 N -1.52 1.68 -0.23 -0.36 0.11 -1.26 -4.65 120.40 114.17 3hlk s VAL 81 Ca 0.64 -1.28 -0.06 0.00 -2.93 0.00 0.00 61.98 58.35 3hlk s VAL 81 Cb -0.30 -1.48 -0.03 0.00 -1.53 0.00 0.00 36.38 33.05 3hlk s VAL 81 CO 0.36 0.15 0.04 -0.60 -3.33 0.00 0.00 175.10 171.72 3hlk s ARG 82 N -1.34 3.65 -0.16 1.54 3.52 0.13 -4.97 118.95 121.33 3hlk s ARG 82 Ca 0.07 -0.49 -0.04 0.00 -0.13 0.00 0.00 55.73 55.14 3hlk s ARG 82 Cb -0.09 -3.21 -0.03 0.00 -1.56 0.00 0.00 34.95 30.06 3hlk s ARG 82 CO 0.02 -0.09 -0.03 0.42 -0.81 0.00 0.00 175.30 174.82 3hlk s ILE 83 N 1.30 4.00 0.07 4.11 1.01 -1.26 -1.04 121.20 129.39 3hlk s ILE 83 Ca 0.04 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.40 3hlk s ILE 83 Cb -0.15 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 3hlk s ILE 83 CO 0.02 0.49 -0.08 0.00 0.00 0.00 0.00 174.94 175.38 3hlk s ALA 84 N 0.33 0.77 -0.05 9.38 0.00 0.01 -0.85 121.76 131.36 3hlk s ALA 84 Ca -0.03 -1.00 0.04 0.00 0.00 0.00 0.00 51.96 50.96 3hlk s ALA 84 Cb -0.14 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.06 3hlk s ALA 84 CO 0.03 -0.09 -0.16 0.08 0.00 0.00 0.00 175.76 175.62 3hlk s VAL 85 N -2.21 1.35 0.16 0.00 1.01 0.14 -0.02 120.40 120.83 3hlk s VAL 85 Ca -0.01 -0.66 0.09 0.00 0.00 0.00 0.00 61.98 61.40 3hlk s VAL 85 Cb -0.04 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 3hlk s VAL 85 CO -0.01 0.39 -0.19 -0.13 0.00 0.00 0.00 175.10 175.16 3hlk s ARG 86 N 0.18 1.29 0.00 2.72 0.52 -0.29 -0.87 118.95 122.50 3hlk s ARG 86 Ca -0.06 -1.41 0.00 0.00 -0.52 0.00 0.00 55.73 53.74 3hlk s ARG 86 Cb -0.12 -1.39 0.00 0.00 0.52 0.00 0.00 34.95 33.96 3hlk s ARG 86 CO 0.03 0.29 0.00 0.41 0.02 0.00 0.00 175.30 176.04 3hlk n GLY 87 N 0.33 0.68 3.91 -3.53 0.00 -1.17 -1.19 105.19 104.23 3hlk n GLY 87 Ca -0.13 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.14 3hlk n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hlk s LEU 88 N 0.00 2.60 0.62 0.99 1.43 -0.76 -4.02 118.68 119.53 3hlk s LEU 88 Ca 0.00 0.63 -0.15 0.00 -1.03 0.00 0.00 54.13 53.58 3hlk s LEU 88 Cb 0.00 -3.09 -0.02 0.00 0.03 0.00 0.00 46.19 43.11 3hlk s LEU 88 CO 0.00 -1.96 1.07 0.00 0.23 0.00 0.00 176.35 175.70 3hlk s ALA 89 N -3.55 2.65 0.22 4.21 0.00 -1.26 -4.25 121.76 119.78 3hlk s ALA 89 Ca 0.63 0.43 -0.32 0.00 0.00 0.00 0.00 51.96 52.71 3hlk s ALA 89 Cb -0.10 -3.26 -0.12 0.00 0.00 0.00 0.00 23.12 19.64 3hlk s ALA 89 CO 0.49 -0.97 1.66 -2.30 0.00 0.00 0.00 175.76 174.64 3hlk n PRO 90 N -2.18 2.64 -1.58 0.00 -0.02 -1.26 -2.11 135.00 130.48 3hlk n PRO 90 Ca 0.09 0.95 -0.20 0.00 -2.02 0.00 0.00 63.50 62.32 3hlk n PRO 90 Cb 0.53 -2.76 -0.09 0.00 -0.02 0.00 0.00 33.50 31.16 3hlk n PRO 90 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3hlk n GLU 91 N 3.40 -1.45 -1.69 -0.52 1.02 -0.31 -4.93 120.64 116.17 3hlk n GLU 91 Ca 0.14 1.18 -0.42 0.00 -0.02 0.00 0.00 57.16 58.04 3hlk n GLU 91 Cb 0.34 -5.56 -0.03 0.00 -0.02 0.00 0.00 31.44 26.17 3hlk n GLU 91 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 3hlk n GLN 92 N -2.30 2.80 -2.46 3.49 7.27 -0.90 -4.55 117.38 120.73 3hlk n GLN 92 Ca -0.20 1.02 -0.42 0.00 0.07 0.00 0.00 57.00 57.47 3hlk n GLN 92 Cb 0.66 -2.92 -0.03 0.00 2.41 0.00 0.00 30.24 30.36 3hlk n GLN 92 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 3hlk s PRO 93 N 2.95 4.42 0.14 3.69 0.04 -1.26 -1.08 135.00 143.91 3hlk s PRO 93 Ca 0.83 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.58 3hlk s PRO 93 Cb -0.48 -3.42 -0.04 0.00 0.04 0.00 0.00 34.50 30.60 3hlk s PRO 93 CO 0.38 -0.29 0.03 0.14 0.04 0.00 0.00 177.00 177.29 3hlk s VAL 94 N 1.39 0.37 -0.11 -0.36 -7.23 -0.59 -1.20 120.40 112.68 3hlk s VAL 94 Ca 0.57 -1.93 0.03 0.00 -1.81 0.00 0.00 61.98 58.84 3hlk s VAL 94 Cb -0.27 -2.04 0.01 0.00 0.56 0.00 0.00 36.38 34.63 3hlk s VAL 94 CO 0.27 -0.51 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.45 3hlk s THR 95 N -3.86 1.91 -0.13 5.32 2.01 0.10 -0.62 115.64 120.37 3hlk s THR 95 Ca 0.23 -0.92 -0.08 0.00 0.31 0.00 0.00 61.69 61.23 3hlk s THR 95 Cb 0.07 -1.67 -0.04 0.00 0.01 0.00 0.00 72.50 70.87 3hlk s THR 95 CO 0.02 0.52 0.15 -0.76 -0.69 0.00 0.00 174.62 173.86 3hlk s LEU 96 N 0.54 4.36 -0.06 4.42 1.43 -0.48 0.06 118.68 128.95 3hlk s LEU 96 Ca -0.15 0.45 0.01 0.00 -1.03 0.00 0.00 54.13 53.41 3hlk s LEU 96 Cb -0.17 -2.09 0.02 0.00 0.03 0.00 0.00 46.19 43.98 3hlk s LEU 96 CO 0.05 0.37 -0.06 -0.60 0.23 0.00 0.00 176.35 176.34 3hlk s ARG 97 N -0.81 1.08 -0.13 1.70 3.52 -0.18 -1.60 118.95 122.52 3hlk s ARG 97 Ca 0.14 -0.16 -0.04 0.00 -0.13 0.00 0.00 55.73 55.54 3hlk s ARG 97 Cb -0.12 -1.09 -0.03 0.00 -1.56 0.00 0.00 34.95 32.15 3hlk s ARG 97 CO 0.03 -0.12 0.02 0.00 -0.81 0.00 0.00 175.30 174.42 3hlk s ALA 98 N 1.15 3.28 -0.01 6.12 0.00 0.41 -0.71 121.76 132.00 3hlk s ALA 98 Ca -0.07 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.14 3hlk s ALA 98 Cb -0.14 -1.64 -0.01 0.00 0.00 0.00 0.00 23.12 21.33 3hlk s ALA 98 CO -0.01 0.38 -0.10 -1.12 0.00 0.00 0.00 175.76 174.91 3hlk s SER 99 N -0.23 1.15 -0.02 0.00 0.01 -0.24 -1.37 113.70 112.98 3hlk s SER 99 Ca 0.06 -0.18 -0.02 0.00 1.31 0.00 0.00 55.95 57.12 3hlk s SER 99 Cb -0.12 -0.14 0.01 0.00 0.21 0.00 0.00 66.02 65.98 3hlk s SER 99 CO 0.02 0.12 0.06 -0.22 0.41 0.00 0.00 173.24 173.63 3hlk s LEU 100 N -0.20 1.70 -0.14 2.44 0.20 0.26 -0.09 118.68 122.85 3hlk s LEU 100 Ca 0.03 0.13 0.00 0.00 0.69 0.00 0.00 54.13 54.98 3hlk s LEU 100 Cb -0.04 0.20 -0.01 0.00 -0.43 0.00 0.00 46.19 45.91 3hlk s LEU 100 CO -0.00 -0.03 -0.15 -0.13 -0.29 0.00 0.00 176.35 175.75 3hlk s ARG 101 N 0.12 3.28 0.47 1.98 1.81 -1.26 -0.08 118.95 125.27 3hlk s ARG 101 Ca -0.01 -0.73 -0.08 0.00 -1.72 0.00 0.00 55.73 53.20 3hlk s ARG 101 Cb -0.01 -2.62 0.11 0.00 -0.45 0.00 0.00 34.95 31.97 3hlk s ARG 101 CO -0.00 0.10 0.64 -0.40 -0.68 0.00 0.00 175.30 174.96 3hlk n ASP 102 N 3.82 0.07 0.08 0.23 5.68 -0.41 -4.82 116.55 121.21 3hlk n ASP 102 Ca -0.19 -1.25 0.10 0.00 -0.50 0.00 0.00 54.79 52.96 3hlk n ASP 102 Cb 0.52 -0.48 0.43 0.00 -1.14 0.00 0.00 41.12 40.45 3hlk n ASP 102 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3hlk n GLU 103 N -2.34 0.13 -0.28 0.11 1.02 -0.80 -1.60 120.64 116.87 3hlk n GLU 103 Ca 0.08 0.35 0.10 0.00 -0.02 0.00 0.00 57.16 57.67 3hlk n GLU 103 Cb 0.28 -1.73 0.27 0.00 -0.02 0.00 0.00 31.44 30.24 3hlk n GLU 103 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 3hlk n LYS 104 N -1.97 2.40 -0.94 3.49 3.00 -1.26 -4.94 118.16 117.93 3hlk n LYS 104 Ca 0.03 -2.17 0.00 0.00 -0.00 0.00 0.00 58.31 56.17 3hlk n LYS 104 Cb 0.22 -1.48 0.00 0.00 0.00 0.00 0.00 35.03 33.77 3hlk n LYS 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3hlk n GLY 105 N 1.47 0.57 3.72 3.14 0.00 -0.63 -5.02 105.19 108.44 3hlk n GLY 105 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 3hlk n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hlk s ALA 106 N -2.51 3.28 -0.01 4.61 0.00 -1.26 -4.69 121.76 121.19 3hlk s ALA 106 Ca 0.00 0.69 -0.26 0.00 0.00 0.00 0.00 51.96 52.39 3hlk s ALA 106 Cb 0.00 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 3hlk s ALA 106 CO 0.00 -0.28 0.82 -1.17 0.00 0.00 0.00 175.76 175.12 3hlk s LEU 107 N 0.74 4.38 -0.04 0.00 2.96 -1.26 -1.29 118.68 124.16 3hlk s LEU 107 Ca 0.54 1.43 0.05 0.00 -0.22 0.00 0.00 54.13 55.93 3hlk s LEU 107 Cb -0.25 -3.30 -0.01 0.00 0.50 0.00 0.00 46.19 43.13 3hlk s LEU 107 CO 0.30 -0.13 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.63 3hlk s PHE 108 N 0.61 2.05 0.02 5.38 0.08 0.89 -1.03 117.98 125.98 3hlk s PHE 108 Ca 0.43 -0.57 -0.02 0.00 0.12 0.00 0.00 56.93 56.89 3hlk s PHE 108 Cb -0.20 -1.35 -0.02 0.00 -0.57 0.00 0.00 43.02 40.88 3hlk s PHE 108 CO 0.23 -0.17 0.02 -0.65 -0.10 0.00 0.00 175.22 174.55 3hlk s GLN 109 N -0.13 0.41 0.05 0.44 -0.21 -0.36 -0.57 119.66 119.28 3hlk s GLN 109 Ca -0.02 -0.66 -0.07 0.00 0.02 0.00 0.00 55.36 54.63 3hlk s GLN 109 Cb -0.12 0.15 -0.01 0.00 1.00 0.00 0.00 33.01 34.04 3hlk s GLN 109 CO 0.02 -0.08 0.13 0.00 -2.12 0.00 0.00 175.29 173.24 3hlk s ALA 110 N -1.89 -0.12 0.02 6.09 0.00 -0.47 -0.48 121.76 124.91 3hlk s ALA 110 Ca -0.12 -0.56 -0.12 0.00 0.00 0.00 0.00 51.96 51.17 3hlk s ALA 110 Cb -0.06 0.31 0.01 0.00 0.00 0.00 0.00 23.12 23.37 3hlk s ALA 110 CO -0.02 -0.37 0.24 -3.38 0.00 0.00 0.00 175.76 172.23 3hlk s HIS 111 N -2.96 -0.05 -0.01 0.00 -3.43 -1.26 -0.44 115.29 107.13 3hlk s HIS 111 Ca -0.02 -0.04 -0.12 0.00 -0.80 0.00 0.00 55.06 54.08 3hlk s HIS 111 Cb 0.01 0.03 0.01 0.00 -1.43 0.00 0.00 32.58 31.20 3hlk s HIS 111 CO -0.06 -0.41 0.24 0.00 -2.00 0.00 0.00 174.74 172.51 3hlk s ALA 112 N -1.99 -0.60 0.16 -1.38 0.00 -0.63 0.58 121.76 117.90 3hlk s ALA 112 Ca -0.09 0.15 -0.18 0.00 0.00 0.00 0.00 51.96 51.84 3hlk s ALA 112 Cb -0.03 0.08 -0.07 0.00 0.00 0.00 0.00 23.12 23.09 3hlk s ALA 112 CO -0.00 -0.24 0.63 1.03 0.00 0.00 0.00 175.76 177.18 3hlk s ARG 113 N -1.32 4.15 0.26 0.00 0.52 0.34 -1.38 118.95 121.53 3hlk s ARG 113 Ca -0.14 0.71 0.00 0.00 -0.52 0.00 0.00 55.73 55.78 3hlk s ARG 113 Cb -0.06 -2.99 -0.03 0.00 0.52 0.00 0.00 34.95 32.39 3hlk s ARG 113 CO 0.03 0.49 0.26 0.71 0.02 0.00 0.00 175.30 176.80 3hlk s TYR 114 N -1.40 1.26 -0.05 -0.53 1.51 0.21 -0.88 117.35 117.47 3hlk s TYR 114 Ca 0.38 -1.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.04 3hlk s TYR 114 Cb -0.17 -0.47 0.03 0.00 -0.11 0.00 0.00 41.96 41.23 3hlk s TYR 114 CO 0.20 -0.81 -0.01 0.50 -1.11 0.00 0.00 175.55 174.32 3hlk s ARG 115 N -3.78 0.55 0.85 -0.62 3.52 -1.26 -1.53 118.95 116.68 3hlk s ARG 115 Ca 0.37 0.03 -0.12 0.00 -0.13 0.00 0.00 55.73 55.87 3hlk s ARG 115 Cb 0.04 -0.73 0.10 0.00 -1.56 0.00 0.00 34.95 32.80 3hlk s ARG 115 CO 0.18 -0.16 1.13 0.00 -0.81 0.00 0.00 175.30 175.63 3hlk n ALA 116 N 4.39 -0.45 -1.01 6.12 0.00 -0.24 -4.89 120.51 124.42 3hlk n ALA 116 Ca -0.20 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 52.82 3hlk n ALA 116 Cb 0.50 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.75 3hlk n ALA 116 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3hlk n ASP 117 N -3.41 0.00 0.11 0.00 5.68 0.48 -3.21 116.55 116.19 3hlk n ASP 117 Ca 0.13 -0.90 0.11 0.00 -0.50 0.00 0.00 54.79 53.62 3hlk n ASP 117 Cb 0.51 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 40.94 3hlk n ASP 117 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3hlk n THR 118 N -1.80 0.90 1.09 2.12 -2.24 -1.26 -1.16 114.28 111.93 3hlk n THR 118 Ca 0.00 0.28 0.12 0.00 -2.27 0.00 0.00 64.05 62.18 3hlk n THR 118 Cb 0.00 -1.18 0.31 0.00 -2.10 0.00 0.00 70.33 67.36 3hlk n THR 118 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hlk n LEU 119 N -2.09 2.34 -0.71 3.22 4.32 -1.26 -4.61 117.00 118.21 3hlk n LEU 119 Ca 0.02 -0.86 -0.07 0.00 -0.02 0.00 0.00 56.01 55.08 3hlk n LEU 119 Cb 0.20 -0.06 -0.02 0.00 -1.62 0.00 0.00 43.42 41.92 3hlk n LEU 119 CO 0.17 0.43 -0.08 0.61 -1.22 0.00 0.00 177.39 177.30 3hlk n GLY 120 N 1.28 0.46 3.61 -0.72 0.00 -0.69 -4.73 105.19 104.40 3hlk n GLY 120 Ca 0.17 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 3hlk n GLY 120 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hlk s GLU 121 N -3.58 3.29 -0.24 1.61 2.12 -1.26 -1.83 118.70 118.81 3hlk s GLU 121 Ca 0.00 -0.45 0.02 0.00 0.36 0.00 0.00 54.97 54.90 3hlk s GLU 121 Cb 0.00 -2.86 0.06 0.00 0.26 0.00 0.00 34.13 31.59 3hlk s GLU 121 CO 0.00 0.50 -0.10 -1.17 -0.54 0.00 0.00 175.26 173.95 3hlk s LEU 122 N -0.34 3.06 -0.19 2.70 2.96 -0.05 -0.39 118.68 126.43 3hlk s LEU 122 Ca 0.06 -1.25 0.01 0.00 -0.22 0.00 0.00 54.13 52.74 3hlk s LEU 122 Cb -0.12 -1.44 0.02 0.00 0.50 0.00 0.00 46.19 45.16 3hlk s LEU 122 CO 0.02 -0.18 -0.19 -0.62 -1.32 0.00 0.00 176.35 174.06 3hlk s ASP 123 N 1.20 3.24 0.10 3.68 -1.08 -1.26 0.25 116.67 122.81 3hlk s ASP 123 Ca -0.07 -0.72 0.19 0.00 -0.52 0.00 0.00 52.55 51.44 3hlk s ASP 123 Cb -0.19 -1.46 0.80 0.00 -1.46 0.00 0.00 42.92 40.61 3hlk s ASP 123 CO -0.06 -0.02 1.60 0.18 0.52 0.00 0.00 175.17 177.39 3hlk n LEU 124 N 4.61 0.28 -0.49 -1.34 4.77 -0.03 -0.30 117.00 124.50 3hlk n LEU 124 Ca -0.20 0.56 0.12 0.00 -0.03 0.00 0.00 56.01 56.46 3hlk n LEU 124 Cb 0.49 -0.52 0.44 0.00 -2.33 0.00 0.00 43.42 41.50 3hlk n LEU 124 CO 0.25 -0.34 0.81 -0.62 -1.33 0.00 0.00 177.39 176.16 3hlk n GLU 125 N -1.80 1.66 0.00 3.23 1.02 -1.26 -3.86 120.64 119.62 3hlk n GLU 125 Ca 0.03 -0.98 0.00 0.00 -0.02 0.00 0.00 57.16 56.20 3hlk n GLU 125 Cb 0.22 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 3hlk n GLU 125 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3hlk n ARG 126 N 0.19 2.63 -4.56 3.49 1.74 -0.13 -5.05 116.66 114.96 3hlk n ARG 126 Ca 0.17 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.92 3hlk n ARG 126 Cb 0.32 -0.83 -0.13 0.00 -1.02 0.00 0.00 32.46 30.80 3hlk n ARG 126 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hlk s ALA 127 N -1.65 2.88 0.38 7.54 0.00 0.59 -5.01 121.76 126.49 3hlk s ALA 127 Ca 0.00 -0.85 -0.19 0.00 0.00 0.00 0.00 51.96 50.92 3hlk s ALA 127 Cb 0.00 -1.38 -0.10 0.00 0.00 0.00 0.00 23.12 21.63 3hlk s ALA 127 CO 0.00 0.30 0.86 -1.25 0.00 0.00 0.00 175.76 175.67 3hlk s PRO 128 N 0.13 4.16 0.33 0.00 0.04 -1.26 -4.63 135.00 133.77 3hlk s PRO 128 Ca -0.03 0.96 -0.29 0.00 0.04 0.00 0.00 61.00 61.68 3hlk s PRO 128 Cb -0.14 -2.33 -0.10 0.00 0.04 0.00 0.00 34.50 31.97 3hlk s PRO 128 CO 0.03 0.07 1.31 0.00 0.04 0.00 0.00 177.00 178.45 3hlk s ALA 129 N -2.06 3.50 -0.47 8.56 0.00 -0.38 -4.76 121.76 126.15 3hlk s ALA 129 Ca 0.58 1.26 0.22 0.00 0.00 0.00 0.00 51.96 54.02 3hlk s ALA 129 Cb -0.10 -3.48 -0.28 0.00 0.00 0.00 0.00 23.12 19.26 3hlk s ALA 129 CO 0.15 -0.64 0.68 1.28 0.00 0.00 0.00 175.76 177.23 3hlk n LEU 130 N 0.80 0.45 0.00 0.00 4.77 -0.06 -0.89 117.00 122.07 3hlk n LEU 130 Ca -0.00 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 3hlk n LEU 130 Cb 0.42 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 3hlk n LEU 130 CO 0.59 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 3hlk n GLY 131 N 1.37 0.68 0.00 -0.72 0.00 -1.22 -4.92 105.19 100.38 3hlk n GLY 131 Ca -0.00 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.67 3hlk n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hlk n GLY 132 N -1.18 0.15 0.20 -0.02 0.00 -1.26 -0.50 105.19 102.58 3hlk n GLY 132 Ca 0.00 -1.42 0.15 0.00 0.00 0.00 0.00 46.02 44.75 3hlk n GLY 132 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3hlk h SER 133 N 0.00 0.00 -5.30 1.61 0.02 -0.26 -3.47 113.55 106.15 3hlk h SER 133 Ca 0.00 0.00 0.17 0.00 -0.84 0.00 0.00 61.79 61.12 3hlk h SER 133 Cb 0.00 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.46 3hlk h SER 133 CO 0.00 0.00 0.48 0.72 -1.14 0.00 0.00 176.83 176.89 3hlk s PHE 134 N -3.50 -0.14 0.07 3.45 -0.71 -1.26 -4.97 117.98 110.92 3hlk s PHE 134 Ca 0.03 -0.17 0.00 0.00 -1.04 0.00 0.00 56.93 55.75 3hlk s PHE 134 Cb 0.09 0.64 -0.04 0.00 -1.21 0.00 0.00 43.02 42.50 3hlk s PHE 134 CO 0.46 -0.83 -0.05 0.00 -1.34 0.00 0.00 175.22 173.46 3hlk s ALA 135 N -3.30 0.67 0.00 1.99 0.00 -1.26 -3.45 121.76 116.40 3hlk s ALA 135 Ca 0.12 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.90 3hlk s ALA 135 Cb -0.01 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.31 3hlk s ALA 135 CO 0.02 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.92 3hlk n GLY 136 N 0.27 1.08 3.56 0.00 0.00 -0.07 -4.79 105.19 105.24 3hlk n GLY 136 Ca -0.15 -2.09 -0.34 0.00 0.00 0.00 0.00 46.02 43.45 3hlk n GLY 136 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hlk s LEU 137 N 0.00 3.33 -0.52 0.99 1.98 -1.26 -1.25 118.68 121.95 3hlk s LEU 137 Ca 0.00 -1.04 0.04 0.00 -2.89 0.00 0.00 54.13 50.24 3hlk s LEU 137 Cb 0.00 -2.56 0.17 0.00 0.66 0.00 0.00 46.19 44.45 3hlk s LEU 137 CO 0.00 -2.12 0.39 -1.61 -1.89 0.00 0.00 176.35 171.11 3hlk s GLU 138 N 6.00 1.48 0.00 1.98 0.41 -1.26 -5.02 118.70 122.28 3hlk s GLU 138 Ca 0.58 -2.53 0.00 0.00 -0.41 0.00 0.00 54.97 52.61 3hlk s GLU 138 Cb -0.03 -2.19 0.00 0.00 -1.78 0.00 0.00 34.13 30.12 3hlk s GLU 138 CO -0.05 -1.33 0.00 -2.30 -0.49 0.00 0.00 175.26 171.09 3hlk n PRO 139 N 2.61 0.00 0.00 0.39 -0.02 -1.25 -4.54 135.00 132.19 3hlk n PRO 139 Ca 0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 3hlk n PRO 139 Cb 0.42 -0.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.94 3hlk n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hlk n GLY 141 N 0.48 2.74 0.29 -1.23 0.00 -1.26 -4.82 105.19 101.39 3hlk n GLY 141 Ca 0.00 -0.42 0.19 0.00 0.00 0.00 0.00 46.02 45.79 3hlk n GLY 141 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hlk h LEU 142 N 0.00 0.00 0.00 0.99 3.38 -1.96 -0.04 115.31 117.69 3hlk h LEU 142 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 3hlk h LEU 142 Cb 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 3hlk h LEU 142 CO 0.00 0.00 -2.50 0.18 0.09 0.00 0.00 178.44 176.21 3hlk n LEU 143 N -2.85 1.92 0.26 1.67 4.77 -1.26 -4.35 117.00 117.16 3hlk n LEU 143 Ca -0.02 0.33 0.15 0.00 -0.03 0.00 0.00 56.01 56.44 3hlk n LEU 143 Cb 0.08 -0.80 0.61 0.00 -2.33 0.00 0.00 43.42 40.98 3hlk n LEU 143 CO 0.18 0.55 0.93 4.11 -1.33 0.00 0.00 177.39 181.83 3hlk h TRP 144 N -0.98 0.00 -0.43 -1.77 5.08 -1.78 -2.62 115.95 113.45 3hlk h TRP 144 Ca -0.68 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.29 3hlk h TRP 144 Cb 1.59 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.75 3hlk h TRP 144 CO -0.10 0.08 0.00 0.00 -1.28 0.00 0.00 178.44 177.14 3hlk n ALA 145 N -2.14 2.44 -1.69 0.11 0.00 -0.04 -4.46 120.51 114.73 3hlk n ALA 145 Ca 0.00 -0.84 -0.44 0.00 0.00 0.00 0.00 53.44 52.16 3hlk n ALA 145 Cb 0.34 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 3hlk n ALA 145 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hlk n LEU 146 N 0.93 3.38 -4.20 0.00 4.77 -0.99 -4.68 117.00 116.23 3hlk n LEU 146 Ca 0.17 1.12 -0.26 0.00 -0.03 0.00 0.00 56.01 57.01 3hlk n LEU 146 Cb 0.44 -1.47 -0.16 0.00 -2.33 0.00 0.00 43.42 39.90 3hlk n LEU 146 CO 0.12 -0.26 -0.52 -1.61 -1.33 0.00 0.00 177.39 173.80 3hlk s GLU 147 N 0.12 1.58 0.29 3.23 2.02 0.37 -4.63 118.70 121.68 3hlk s GLU 147 Ca 0.71 -0.69 -0.29 0.00 0.02 0.00 0.00 54.97 54.72 3hlk s GLU 147 Cb -0.62 -1.52 -0.10 0.00 0.10 0.00 0.00 34.13 31.99 3hlk s GLU 147 CO 0.44 0.41 1.28 -1.25 0.02 0.00 0.00 175.26 176.17 3hlk s PRO 148 N -0.44 4.40 0.22 0.39 0.04 -1.26 -1.23 135.00 137.12 3hlk s PRO 148 Ca 0.07 2.12 -0.09 0.00 0.04 0.00 0.00 61.00 63.14 3hlk s PRO 148 Cb -0.08 -3.12 0.23 0.00 0.04 0.00 0.00 34.50 31.57 3hlk s PRO 148 CO -0.01 -0.15 1.84 1.49 0.04 0.00 0.00 177.00 180.21 3hlk h GLU 149 N 3.98 0.83 -4.83 4.56 4.81 -1.46 -3.38 114.58 119.09 3hlk h GLU 149 Ca -0.47 -0.05 -0.66 0.00 -0.13 0.00 0.00 59.36 58.05 3hlk h GLU 149 Cb 1.22 -0.19 -0.19 0.00 0.63 0.00 0.00 28.75 30.22 3hlk h GLU 149 CO 0.69 0.55 -0.52 0.15 -0.73 0.00 0.00 179.01 179.15 3hlk s LYS 150 N -6.10 3.70 0.57 1.92 1.02 -1.26 -5.08 119.74 114.51 3hlk s LYS 150 Ca -0.13 -0.49 -0.19 0.00 0.02 0.00 0.00 55.97 55.18 3hlk s LYS 150 Cb 0.16 -3.66 -0.06 0.00 -0.52 0.00 0.00 37.83 33.75 3hlk s LYS 150 CO 0.77 -0.29 0.96 -0.35 -0.92 0.00 0.00 175.35 175.52 3hlk n PRO 151 N 5.05 0.97 -0.36 -1.68 -0.04 -1.26 -2.90 135.00 134.78 3hlk n PRO 151 Ca -0.14 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 3hlk n PRO 151 Cb 0.51 -2.14 0.00 0.00 -0.04 0.00 0.00 33.50 31.83 3hlk n PRO 151 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3hlk n LEU 152 N -0.53 0.00 -4.66 1.53 4.77 -1.26 -5.02 117.00 111.83 3hlk n LEU 152 Ca 0.13 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.69 3hlk n LEU 152 Cb 0.46 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.52 3hlk n LEU 152 CO 0.51 0.00 0.72 -0.69 -1.33 0.00 0.00 177.39 176.59 3hlk s VAL 153 N -3.09 4.81 0.16 4.08 1.01 -1.14 -4.53 120.40 121.68 3hlk s VAL 153 Ca 0.00 1.72 -0.23 0.00 0.00 0.00 0.00 61.98 63.48 3hlk s VAL 153 Cb 0.00 -4.18 -0.08 0.00 0.00 0.00 0.00 36.38 32.12 3hlk s VAL 153 CO 0.00 -0.07 0.72 -0.13 0.00 0.00 0.00 175.10 175.61 3hlk s ARG 154 N 2.72 4.41 0.16 2.72 0.52 -1.26 -4.83 118.95 123.39 3hlk s ARG 154 Ca 0.39 1.00 -0.32 0.00 -0.52 0.00 0.00 55.73 56.28 3hlk s ARG 154 Cb -0.16 -3.18 -0.10 0.00 0.52 0.00 0.00 34.95 32.04 3hlk s ARG 154 CO 0.09 0.55 1.55 -1.17 0.02 0.00 0.00 175.30 176.34 3hlk s LEU 155 N -1.31 4.37 -0.39 2.53 0.20 -1.26 -5.00 118.68 117.82 3hlk s LEU 155 Ca 0.36 2.58 -0.10 0.00 0.69 0.00 0.00 54.13 57.66 3hlk s LEU 155 Cb -0.21 -3.59 0.05 0.00 -0.43 0.00 0.00 46.19 42.01 3hlk s LEU 155 CO 0.23 -0.81 0.22 -0.69 -0.29 0.00 0.00 176.35 175.02 3hlk s VAL 156 N 1.15 4.39 -0.18 1.68 1.01 -1.26 -5.05 120.40 122.14 3hlk s VAL 156 Ca 0.69 -1.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 3hlk s VAL 156 Cb -0.43 -3.55 0.05 0.00 0.00 0.00 0.00 36.38 32.46 3hlk s VAL 156 CO 0.31 -0.34 -0.01 -0.75 0.00 0.00 0.00 175.10 174.31 3hlk s LYS 157 N 1.49 1.02 0.00 2.72 2.47 -1.26 -1.91 119.74 124.27 3hlk s LYS 157 Ca 0.02 -0.47 0.00 0.00 -1.56 0.00 0.00 55.97 53.96 3hlk s LYS 157 Cb -0.21 -2.02 0.00 0.00 -1.46 0.00 0.00 37.83 34.14 3hlk s LYS 157 CO 0.05 -0.53 0.00 0.54 0.16 0.00 0.00 175.35 175.56 3hlk n ARG 158 N 4.95 2.32 -3.12 4.03 5.12 -1.26 -4.80 116.66 123.91 3hlk n ARG 158 Ca -0.10 0.00 -0.44 0.00 -1.93 0.00 0.00 57.85 55.38 3hlk n ARG 158 Cb 0.47 -0.88 -0.06 0.00 -1.16 0.00 0.00 32.46 30.84 3hlk n ARG 158 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3hlk s ASP 159 N -2.81 6.22 0.00 0.55 -1.08 -1.26 -4.67 116.67 113.62 3hlk s ASP 159 Ca 0.00 -0.99 0.22 0.00 -0.52 0.00 0.00 52.55 51.26 3hlk s ASP 159 Cb 0.00 -2.30 0.98 0.00 -1.46 0.00 0.00 42.92 40.13 3hlk s ASP 159 CO 0.00 -0.98 1.71 1.33 0.52 0.00 0.00 175.17 177.75 3hlk n VAL 160 N 5.64 0.45 0.67 1.11 0.24 -1.26 -3.11 118.33 122.08 3hlk n VAL 160 Ca -0.07 0.11 0.13 0.00 -2.04 0.00 0.00 64.34 62.48 3hlk n VAL 160 Cb 0.45 -0.74 0.40 0.00 -1.47 0.00 0.00 33.84 32.48 3hlk n VAL 160 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3hlk n ARG 161 N -1.45 0.23 -4.52 7.34 1.74 -1.26 -3.19 116.66 115.55 3hlk n ARG 161 Ca 0.06 0.17 -0.30 0.00 -0.77 0.00 0.00 57.85 57.01 3hlk n ARG 161 Cb 0.24 -1.75 -0.12 0.00 -1.02 0.00 0.00 32.46 29.81 3hlk n ARG 161 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3hlk s THR 162 N -3.10 2.78 0.72 0.55 -4.23 -1.18 -4.98 115.64 106.20 3hlk s THR 162 Ca 0.10 -1.33 -0.11 0.00 -1.18 0.00 0.00 61.69 59.17 3hlk s THR 162 Cb 0.13 -2.21 0.03 0.00 1.34 0.00 0.00 72.50 71.79 3hlk s THR 162 CO 0.61 0.24 1.08 -2.16 -0.54 0.00 0.00 174.62 173.85 3hlk s PRO 163 N -1.73 2.70 -0.14 3.99 0.04 -1.26 -4.60 135.00 134.00 3hlk s PRO 163 Ca 0.16 0.64 -0.14 0.00 0.04 0.00 0.00 61.00 61.69 3hlk s PRO 163 Cb -0.10 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 3hlk s PRO 163 CO 0.07 -1.19 0.32 -0.51 0.04 0.00 0.00 177.00 175.74 3hlk s LEU 164 N -5.51 4.27 -0.12 -3.56 1.43 -0.05 -4.90 118.68 110.24 3hlk s LEU 164 Ca 0.59 0.58 -0.14 0.00 -1.03 0.00 0.00 54.13 54.12 3hlk s LEU 164 Cb -0.13 -2.43 -0.05 0.00 0.03 0.00 0.00 46.19 43.62 3hlk s LEU 164 CO 0.53 0.11 0.34 0.00 0.23 0.00 0.00 176.35 177.56 3hlk s ALA 165 N 0.36 3.61 -0.25 4.21 0.00 -1.26 -0.47 121.76 127.97 3hlk s ALA 165 Ca 0.18 -0.37 -0.06 0.00 0.00 0.00 0.00 51.96 51.71 3hlk s ALA 165 Cb -0.13 -2.41 -0.01 0.00 0.00 0.00 0.00 23.12 20.57 3hlk s ALA 165 CO 0.05 0.19 0.03 0.08 0.00 0.00 0.00 175.76 176.11 3hlk s VAL 166 N 0.08 3.85 -0.16 0.00 1.01 0.38 -4.39 120.40 121.17 3hlk s VAL 166 Ca 0.20 -0.44 -0.25 0.00 0.00 0.00 0.00 61.98 61.49 3hlk s VAL 166 Cb -0.14 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 3hlk s VAL 166 CO 0.07 0.30 0.81 -1.61 0.00 0.00 0.00 175.10 174.66 3hlk s GLU 167 N 1.53 4.31 -0.21 2.72 0.41 0.88 -0.65 118.70 127.69 3hlk s GLU 167 Ca 0.05 0.98 -0.05 0.00 -0.41 0.00 0.00 54.97 55.53 3hlk s GLU 167 Cb -0.15 -3.56 -0.02 0.00 -1.78 0.00 0.00 34.13 28.61 3hlk s GLU 167 CO 0.01 -0.28 0.01 -0.51 -0.49 0.00 0.00 175.26 174.00 3hlk s LEU 168 N 1.98 3.28 -0.05 1.80 1.43 -0.11 -1.08 118.68 125.93 3hlk s LEU 168 Ca 0.38 -0.21 0.05 0.00 -1.03 0.00 0.00 54.13 53.31 3hlk s LEU 168 Cb -0.17 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 3hlk s LEU 168 CO 0.13 0.04 -0.18 -1.61 0.23 0.00 0.00 176.35 174.96 3hlk s GLU 169 N 1.14 2.51 -0.32 1.70 2.02 0.11 -1.65 118.70 124.22 3hlk s GLU 169 Ca 0.03 -0.78 -0.10 0.00 0.02 0.00 0.00 54.97 54.15 3hlk s GLU 169 Cb -0.14 -2.30 -0.00 0.00 0.10 0.00 0.00 34.13 31.78 3hlk s GLU 169 CO 0.02 0.53 0.16 0.08 0.02 0.00 0.00 175.26 176.07 3hlk s VAL 170 N -0.52 4.60 -0.02 2.63 1.01 -0.08 -1.01 120.40 127.00 3hlk s VAL 170 Ca 0.07 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.61 3hlk s VAL 170 Cb -0.11 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 3hlk s VAL 170 CO 0.01 0.04 -0.08 -0.76 0.00 0.00 0.00 175.10 174.30 3hlk s LEU 171 N 1.61 3.08 0.17 3.92 1.43 0.11 -0.55 118.68 128.45 3hlk s LEU 171 Ca 0.04 -0.13 -0.30 0.00 -1.03 0.00 0.00 54.13 52.71 3hlk s LEU 171 Cb -0.17 -1.72 -0.08 0.00 0.03 0.00 0.00 46.19 44.24 3hlk s LEU 171 CO 0.06 0.32 1.33 -0.62 0.23 0.00 0.00 176.35 177.67 3hlk s ASP 172 N -1.13 6.87 0.00 2.29 2.15 -0.34 -0.72 116.67 125.79 3hlk s ASP 172 Ca 0.15 2.38 0.00 0.00 0.43 0.00 0.00 52.55 55.51 3hlk s ASP 172 Cb -0.11 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 3hlk s ASP 172 CO 0.04 -0.57 0.00 0.61 -0.17 0.00 0.00 175.17 175.09 3hlk n GLY 173 N 2.70 -0.82 0.58 2.66 0.00 -0.34 -2.46 105.19 107.50 3hlk n GLY 173 Ca 0.08 -1.69 0.05 0.00 0.00 0.00 0.00 46.02 44.46 3hlk n GLY 173 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hlk n HIS 174 N -0.86 0.37 -1.79 1.61 8.25 -1.26 -3.01 115.22 118.54 3hlk n HIS 174 Ca 0.00 -0.42 -0.39 0.00 -0.26 0.00 0.00 57.72 56.64 3hlk n HIS 174 Cb 0.00 -0.02 0.03 0.00 1.12 0.00 0.00 29.99 31.11 3hlk n HIS 174 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3hlk s ASP 175 N -0.98 5.60 0.41 0.41 1.01 -1.26 -4.90 116.67 116.95 3hlk s ASP 175 Ca 0.21 2.86 0.11 0.00 0.71 0.00 0.00 52.55 56.43 3hlk s ASP 175 Cb 0.11 -2.65 0.86 0.00 1.01 0.00 0.00 42.92 42.26 3hlk s ASP 175 CO 0.15 -1.36 1.95 1.55 0.21 0.00 0.00 175.17 177.67 3hlk h PRO 176 N 1.94 0.17 -5.39 8.23 0.13 -2.00 -3.34 132.00 131.72 3hlk h PRO 176 Ca -0.51 -0.04 -0.65 0.00 -0.87 0.00 0.00 66.00 63.94 3hlk h PRO 176 Cb 1.28 -0.02 -0.15 0.00 0.13 0.00 0.00 31.00 32.24 3hlk h PRO 176 CO 0.59 0.31 0.10 0.16 -0.23 0.00 0.00 178.00 178.93 3hlk s ASP 177 N -6.92 6.35 0.36 1.44 -4.77 -1.26 -5.05 116.67 106.82 3hlk s ASP 177 Ca -0.05 -0.17 -0.28 0.00 -3.30 0.00 0.00 52.55 48.75 3hlk s ASP 177 Cb 0.16 -2.31 -0.12 0.00 -1.09 0.00 0.00 42.92 39.56 3hlk s ASP 177 CO 0.72 -0.68 1.33 -0.81 0.70 0.00 0.00 175.17 176.43 3hlk n PRO 178 N 6.12 2.23 0.00 2.11 -0.04 -1.26 -5.03 135.00 139.14 3hlk n PRO 178 Ca -0.02 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 3hlk n PRO 178 Cb 0.48 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 3hlk n PRO 178 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3hlk n GLY 179 N 0.70 -1.96 3.80 0.55 0.00 -1.03 -5.00 105.19 102.24 3hlk n GLY 179 Ca 0.04 -1.44 -0.34 0.00 0.00 0.00 0.00 46.02 44.28 3hlk n GLY 179 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hlk s ARG 180 N -0.38 3.69 -0.17 1.61 1.70 -1.26 -4.49 118.95 119.65 3hlk s ARG 180 Ca 0.00 1.36 -0.29 0.00 -0.47 0.00 0.00 55.73 56.33 3hlk s ARG 180 Cb 0.00 -2.08 -0.02 0.00 -0.57 0.00 0.00 34.95 32.29 3hlk s ARG 180 CO 0.00 -0.52 1.33 -1.17 -1.08 0.00 0.00 175.30 173.86 3hlk s LEU 181 N -3.66 4.14 -0.10 -1.89 2.96 -1.26 -1.19 118.68 117.68 3hlk s LEU 181 Ca 0.67 1.68 0.11 0.00 -0.22 0.00 0.00 54.13 56.37 3hlk s LEU 181 Cb -0.17 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.75 3hlk s LEU 181 CO 0.23 -0.85 0.46 0.18 -1.32 0.00 0.00 176.35 175.05 3hlk n LEU 182 N 6.90 1.03 -3.62 -0.68 4.77 0.28 -4.97 117.00 120.71 3hlk n LEU 182 Ca 0.15 0.28 -0.03 0.00 -0.03 0.00 0.00 56.01 56.37 3hlk n LEU 182 Cb 0.45 0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 3hlk n LEU 182 CO 0.58 0.50 0.90 0.00 -1.33 0.00 0.00 177.39 178.04 3hlk s GLN 184 N -2.74 1.04 0.04 0.00 -2.07 -1.26 -0.90 119.66 113.77 3hlk s GLN 184 Ca 0.11 -0.62 -0.21 0.00 -1.82 0.00 0.00 55.36 52.82 3hlk s GLN 184 Cb 0.01 0.46 0.05 0.00 -1.09 0.00 0.00 33.01 32.43 3hlk s GLN 184 CO -0.04 -0.40 0.48 -0.08 -1.32 0.00 0.00 175.29 173.94 3hlk s THR 185 N -3.50 0.04 -0.22 3.63 -1.32 -0.66 -4.82 115.64 108.79 3hlk s THR 185 Ca 0.01 -0.32 -0.08 0.00 -1.21 0.00 0.00 61.69 60.09 3hlk s THR 185 Cb 0.01 -0.96 -0.04 0.00 -1.51 0.00 0.00 72.50 70.00 3hlk s THR 185 CO -0.10 -0.17 0.09 -0.60 -2.21 0.00 0.00 174.62 171.62 3hlk s ARG 186 N -2.43 3.89 -0.34 7.08 3.52 -1.26 -0.93 118.95 128.47 3hlk s ARG 186 Ca -0.05 -0.38 -0.03 0.00 -0.13 0.00 0.00 55.73 55.14 3hlk s ARG 186 Cb -0.01 -3.32 0.07 0.00 -1.56 0.00 0.00 34.95 30.13 3hlk s ARG 186 CO -0.02 0.07 0.08 -1.58 -0.81 0.00 0.00 175.30 173.04 3hlk s HIS 187 N 0.95 3.38 0.06 5.12 5.65 0.18 -4.96 115.29 125.66 3hlk s HIS 187 Ca 0.05 -2.00 -0.24 0.00 0.25 0.00 0.00 55.06 53.11 3hlk s HIS 187 Cb -0.14 -2.50 -0.06 0.00 -1.18 0.00 0.00 32.58 28.71 3hlk s HIS 187 CO 0.03 -0.85 0.73 -1.21 -0.65 0.00 0.00 174.74 172.79 3hlk s GLU 188 N 1.23 4.46 -0.13 2.88 2.02 -1.26 -0.47 118.70 127.42 3hlk s GLU 188 Ca -0.00 1.01 0.01 0.00 0.02 0.00 0.00 54.97 56.00 3hlk s GLU 188 Cb -0.21 -3.34 0.02 0.00 0.10 0.00 0.00 34.13 30.71 3hlk s GLU 188 CO -0.02 0.36 -0.15 1.03 0.02 0.00 0.00 175.26 176.50 3hlk s ARG 189 N -0.31 2.35 0.14 1.61 0.52 0.38 -4.08 118.95 119.57 3hlk s ARG 189 Ca 0.36 -0.59 0.03 0.00 -0.52 0.00 0.00 55.73 55.01 3hlk s ARG 189 Cb -0.20 -2.06 -0.04 0.00 0.52 0.00 0.00 34.95 33.17 3hlk s ARG 189 CO 0.22 -0.15 0.26 0.71 0.02 0.00 0.00 175.30 176.37 3hlk s TYR 190 N 1.22 3.45 -0.27 -0.53 1.51 0.03 -0.87 117.35 121.88 3hlk s TYR 190 Ca -0.01 0.11 0.07 0.00 -1.01 0.00 0.00 57.07 56.23 3hlk s TYR 190 Cb -0.14 -1.66 -0.08 0.00 -0.11 0.00 0.00 41.96 39.98 3hlk s TYR 190 CO -0.06 0.52 0.26 1.19 -1.11 0.00 0.00 175.55 176.35 3hlk n PHE 191 N -0.46 0.00 -3.66 2.71 3.01 -1.26 -0.44 117.46 117.37 3hlk n PHE 191 Ca -0.07 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.00 3hlk n PHE 191 Cb 0.54 -0.02 -0.10 0.00 -0.01 0.00 0.00 39.48 39.89 3hlk n PHE 191 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 3hlk s LEU 192 N -2.48 5.47 1.05 4.37 2.96 -1.19 -3.39 118.68 125.46 3hlk s LEU 192 Ca 0.02 -1.94 -0.12 0.00 -0.22 0.00 0.00 54.13 51.86 3hlk s LEU 192 Cb 0.05 -1.93 0.19 0.00 0.50 0.00 0.00 46.19 45.00 3hlk s LEU 192 CO 0.27 -0.62 0.86 -2.65 -1.32 0.00 0.00 176.35 172.89 3hlk n PRO 193 N 4.77 -1.38 -1.64 0.98 -0.02 -1.26 -4.82 135.00 131.63 3hlk n PRO 193 Ca -0.06 -0.36 -0.46 0.00 -2.02 0.00 0.00 63.50 60.61 3hlk n PRO 193 Cb 0.41 -2.14 -0.04 0.00 -0.02 0.00 0.00 33.50 31.70 3hlk n PRO 193 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3hlk n PRO 194 N -3.94 2.20 -0.98 0.52 -0.04 -1.26 -2.03 135.00 129.46 3hlk n PRO 194 Ca 0.06 0.76 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 3hlk n PRO 194 Cb 0.54 -2.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.16 3hlk n PRO 194 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3hlk n GLY 195 N 4.95 0.74 3.72 0.55 0.00 -1.26 -4.69 105.19 109.19 3hlk n GLY 195 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 3hlk n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hlk s VAL 196 N -2.93 3.68 -0.21 1.61 1.01 -0.86 -2.74 120.40 119.95 3hlk s VAL 196 Ca 0.00 1.23 -0.09 0.00 0.00 0.00 0.00 61.98 63.11 3hlk s VAL 196 Cb 0.00 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 3hlk s VAL 196 CO 0.00 0.11 0.12 -0.13 0.00 0.00 0.00 175.10 175.20 3hlk s ARG 197 N 0.89 4.08 -0.24 2.72 0.52 0.10 -4.89 118.95 122.14 3hlk s ARG 197 Ca 0.60 -0.27 -0.13 0.00 -0.52 0.00 0.00 55.73 55.40 3hlk s ARG 197 Cb -0.33 -3.41 -0.04 0.00 0.52 0.00 0.00 34.95 31.69 3hlk s ARG 197 CO 0.31 0.19 0.30 0.50 0.02 0.00 0.00 175.30 176.62 3hlk s ARG 198 N 0.65 4.07 -0.31 3.54 3.52 -1.26 -1.00 118.95 128.15 3hlk s ARG 198 Ca 0.07 -0.05 -0.01 0.00 -0.13 0.00 0.00 55.73 55.61 3hlk s ARG 198 Cb -0.12 -3.59 0.10 0.00 -1.56 0.00 0.00 34.95 29.78 3hlk s ARG 198 CO 0.01 -0.10 0.09 -1.21 -0.81 0.00 0.00 175.30 173.28 3hlk s GLU 199 N 1.53 0.73 0.49 5.12 0.41 0.81 -5.00 118.70 122.79 3hlk s GLU 199 Ca 0.13 -1.07 -0.23 0.00 -0.41 0.00 0.00 54.97 53.39 3hlk s GLU 199 Cb -0.15 -2.02 -0.08 0.00 -1.78 0.00 0.00 34.13 30.11 3hlk s GLU 199 CO 0.08 -0.97 1.18 -2.30 -0.49 0.00 0.00 175.26 172.75 3hlk n PRO 200 N 4.84 1.55 -4.28 0.39 -0.02 -1.26 -0.54 135.00 135.68 3hlk n PRO 200 Ca -0.02 0.56 -0.34 0.00 -2.02 0.00 0.00 63.50 61.68 3hlk n PRO 200 Cb 0.42 -2.32 -0.15 0.00 -0.02 0.00 0.00 33.50 31.44 3hlk n PRO 200 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3hlk s VAL 201 N -1.30 2.99 -0.41 -1.45 1.01 0.11 -4.80 120.40 116.55 3hlk s VAL 201 Ca 0.67 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 62.04 3hlk s VAL 201 Cb -0.48 -2.31 0.17 0.00 0.00 0.00 0.00 36.38 33.76 3hlk s VAL 201 CO 0.53 0.48 0.39 -0.13 0.00 0.00 0.00 175.10 176.38 3hlk s ARG 202 N 1.02 0.81 -0.10 2.72 0.52 -1.25 -2.63 118.95 120.04 3hlk s ARG 202 Ca -0.01 -1.52 -0.02 0.00 -0.52 0.00 0.00 55.73 53.67 3hlk s ARG 202 Cb -0.15 -1.00 0.04 0.00 0.52 0.00 0.00 34.95 34.35 3hlk s ARG 202 CO -0.02 -1.31 0.01 0.08 0.02 0.00 0.00 175.30 174.09 3hlk s VAL 203 N 0.68 0.37 0.00 3.52 1.01 -1.09 -5.00 120.40 119.89 3hlk s VAL 203 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.24 3hlk s VAL 203 Cb -0.06 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.71 3hlk s VAL 203 CO -0.10 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.76 3hlk n GLY 204 N 5.14 3.33 0.55 4.51 0.00 -1.26 -1.36 105.19 116.11 3hlk n GLY 204 Ca -0.07 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 45.94 3hlk n GLY 204 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3hlk n ARG 205 N 13.50 1.35 -2.21 1.61 1.85 -1.26 -4.98 116.66 126.52 3hlk n ARG 205 Ca 0.00 -1.11 -0.42 0.00 -1.00 0.00 0.00 57.85 55.32 3hlk n ARG 205 Cb 0.00 -1.48 -0.03 0.00 -1.05 0.00 0.00 32.46 29.90 3hlk n ARG 205 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3hlk s VAL 206 N -2.41 3.58 -0.12 8.89 1.01 -0.46 -4.92 120.40 125.97 3hlk s VAL 206 Ca 0.20 1.05 0.01 0.00 0.00 0.00 0.00 61.98 63.25 3hlk s VAL 206 Cb 0.18 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.91 3hlk s VAL 206 CO 0.53 0.04 -0.13 -0.13 0.00 0.00 0.00 175.10 175.41 3hlk s ARG 207 N 1.81 2.04 0.00 2.72 1.81 -1.26 -2.67 118.95 123.40 3hlk s ARG 207 Ca 0.64 -0.48 0.00 0.00 -1.72 0.00 0.00 55.73 54.17 3hlk s ARG 207 Cb -0.33 -1.83 0.00 0.00 -0.45 0.00 0.00 34.95 32.34 3hlk s ARG 207 CO 0.28 -0.14 0.00 0.41 -0.68 0.00 0.00 175.30 175.17 3hlk n GLY 208 N 4.46 0.73 2.80 -3.53 0.00 -1.08 -1.55 105.19 107.02 3hlk n GLY 208 Ca -0.18 -0.80 -0.17 0.00 0.00 0.00 0.00 46.02 44.87 3hlk n GLY 208 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hlk s THR 209 N -2.17 0.15 -0.10 2.61 2.01 -0.13 0.04 115.64 118.05 3hlk s THR 209 Ca 0.00 0.12 -0.13 0.00 0.31 0.00 0.00 61.69 62.00 3hlk s THR 209 Cb 0.00 -0.27 -0.05 0.00 0.01 0.00 0.00 72.50 72.20 3hlk s THR 209 CO 0.00 0.15 0.29 -0.22 -0.69 0.00 0.00 174.62 174.15 3hlk s LEU 210 N 1.17 4.35 -0.10 4.42 2.96 0.30 -0.76 118.68 131.02 3hlk s LEU 210 Ca -0.08 0.64 0.03 0.00 -0.22 0.00 0.00 54.13 54.50 3hlk s LEU 210 Cb -0.13 -2.37 -0.01 0.00 0.50 0.00 0.00 46.19 44.18 3hlk s LEU 210 CO -0.02 0.24 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.69 3hlk s PHE 211 N -0.34 2.64 0.04 5.38 0.40 0.45 -0.13 117.98 126.41 3hlk s PHE 211 Ca 0.18 -0.79 0.07 0.00 -0.60 0.00 0.00 56.93 55.79 3hlk s PHE 211 Cb -0.14 -1.73 -0.02 0.00 0.51 0.00 0.00 43.02 41.63 3hlk s PHE 211 CO 0.07 -0.27 -0.20 -0.51 0.70 0.00 0.00 175.22 175.01 3hlk s LEU 212 N 0.19 2.16 1.12 -0.37 1.43 -0.17 -0.74 118.68 122.30 3hlk s LEU 212 Ca -0.12 -0.50 -0.14 0.00 -1.03 0.00 0.00 54.13 52.35 3hlk s LEU 212 Cb -0.16 -0.92 0.25 0.00 0.03 0.00 0.00 46.19 45.39 3hlk s LEU 212 CO 0.06 0.15 1.05 -2.84 0.23 0.00 0.00 176.35 175.01 3hlk s PRO 213 N -1.12 -0.58 0.59 1.29 0.02 -1.26 0.03 135.00 133.97 3hlk s PRO 213 Ca 0.07 0.55 -0.19 0.00 0.02 0.00 0.00 61.00 61.45 3hlk s PRO 213 Cb -0.09 -1.62 -0.03 0.00 0.02 0.00 0.00 34.50 32.78 3hlk s PRO 213 CO 0.02 -3.42 1.19 -1.25 -0.33 0.00 0.00 177.00 173.21 3hlk s PRO 214 N -4.79 2.98 0.84 5.54 0.04 -1.11 -4.56 135.00 133.95 3hlk s PRO 214 Ca 0.67 1.77 -0.13 0.00 0.04 0.00 0.00 61.00 63.36 3hlk s PRO 214 Cb -0.20 -1.94 0.09 0.00 0.04 0.00 0.00 34.50 32.49 3hlk s PRO 214 CO 0.61 -1.18 1.14 0.39 0.04 0.00 0.00 177.00 177.99 3hlk n GLU 215 N -1.63 0.02 -3.44 4.56 1.02 -1.26 -4.67 120.64 115.24 3hlk n GLU 215 Ca 0.13 0.09 -0.31 0.00 -0.02 0.00 0.00 57.16 57.05 3hlk n GLU 215 Cb 0.50 -2.38 -0.05 0.00 -0.02 0.00 0.00 31.44 29.49 3hlk n GLU 215 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3hlk s PRO 216 N -4.17 3.72 0.00 3.49 0.04 -1.26 -5.20 135.00 131.62 3hlk s PRO 216 Ca 0.71 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.89 3hlk s PRO 216 Cb -0.28 -2.68 0.00 0.00 0.04 0.00 0.00 34.50 31.58 3hlk s PRO 216 CO 0.53 0.32 0.00 0.41 0.04 0.00 0.00 177.00 178.30 3hlk n GLY 217 N -0.31 -0.78 3.93 0.56 0.00 -1.26 -4.92 105.19 102.41 3hlk n GLY 217 Ca -0.01 -1.68 -0.26 0.00 0.00 0.00 0.00 46.02 44.08 3hlk n GLY 217 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hlk s PRO 218 N -1.51 2.51 0.13 1.61 0.04 -1.26 -5.13 135.00 131.38 3hlk s PRO 218 Ca 0.00 -0.17 0.09 0.00 0.04 0.00 0.00 61.00 60.96 3hlk s PRO 218 Cb 0.00 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 3hlk s PRO 218 CO 0.00 -1.00 -0.22 -0.06 0.04 0.00 0.00 177.00 175.76 3hlk s PHE 219 N -3.13 1.94 0.27 0.56 0.08 0.11 -4.81 117.98 113.01 3hlk s PHE 219 Ca 0.57 -0.42 -0.30 0.00 0.12 0.00 0.00 56.93 56.91 3hlk s PHE 219 Cb -0.11 -1.03 -0.10 0.00 -0.57 0.00 0.00 43.02 41.21 3hlk s PHE 219 CO 0.45 0.28 1.49 -2.14 -0.10 0.00 0.00 175.22 175.20 3hlk s PRO 220 N -2.18 4.22 -0.13 0.24 0.02 -1.26 0.83 135.00 136.74 3hlk s PRO 220 Ca 0.11 2.39 -0.07 0.00 0.02 0.00 0.00 61.00 63.46 3hlk s PRO 220 Cb -0.09 -3.08 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 3hlk s PRO 220 CO 0.06 -0.49 0.11 0.20 -0.33 0.00 0.00 177.00 176.55 3hlk s GLY 221 N 0.39 2.07 -0.03 0.52 0.00 -1.26 -0.83 107.32 108.18 3hlk s GLY 221 Ca 0.60 -0.68 0.05 0.00 0.00 0.00 0.00 44.72 44.69 3hlk s GLY 221 CO 0.45 -0.27 -0.17 -0.42 0.00 0.00 0.00 173.10 172.68 3hlk s ILE 222 N -0.63 1.41 -0.19 0.90 1.01 0.10 -0.90 121.20 122.90 3hlk s ILE 222 Ca 0.12 -0.73 -0.14 0.00 0.00 0.00 0.00 60.65 59.90 3hlk s ILE 222 Cb -0.12 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 3hlk s ILE 222 CO 0.02 0.40 0.31 -0.69 0.00 0.00 0.00 174.94 174.99 3hlk s VAL 223 N -0.12 5.27 0.36 2.92 1.01 0.04 -4.24 120.40 125.63 3hlk s VAL 223 Ca 0.00 0.55 0.08 0.00 0.00 0.00 0.00 61.98 62.61 3hlk s VAL 223 Cb -0.10 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 3hlk s VAL 223 CO 0.01 0.32 0.17 -0.62 0.00 0.00 0.00 175.10 174.98 3hlk s ASP 224 N 0.84 4.65 0.31 3.32 -1.08 -1.26 -0.33 116.67 123.12 3hlk s ASP 224 Ca 0.16 -0.84 -0.03 0.00 -0.52 0.00 0.00 52.55 51.32 3hlk s ASP 224 Cb -0.14 -0.66 -0.01 0.00 -1.46 0.00 0.00 42.92 40.66 3hlk s ASP 224 CO 0.06 -0.38 0.42 -0.36 0.52 0.00 0.00 175.17 175.42 3hlk s PHE 226 N -2.47 1.01 0.00 -5.34 0.08 -1.26 -0.70 117.98 109.30 3hlk s PHE 226 Ca 0.39 -1.24 0.00 0.00 0.12 0.00 0.00 56.93 56.20 3hlk s PHE 226 Cb -0.01 -0.15 0.00 0.00 -0.57 0.00 0.00 43.02 42.29 3hlk s PHE 226 CO 0.23 -1.03 0.00 0.41 -0.10 0.00 0.00 175.22 174.73 3hlk n GLY 227 N -0.50 0.78 3.68 4.36 0.00 -1.12 -3.48 105.19 108.91 3hlk n GLY 227 Ca 0.01 -1.81 -0.38 0.00 0.00 0.00 0.00 46.02 43.84 3hlk n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hlk n THR 228 N 0.00 4.32 0.00 2.61 -2.24 -1.26 -4.38 114.28 113.33 3hlk n THR 228 Ca 0.00 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 3hlk n THR 228 Cb 0.00 -1.37 0.00 0.00 -2.10 0.00 0.00 70.33 66.86 3hlk n THR 228 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hlk n GLY 229 N 1.05 0.79 0.98 3.38 0.00 -1.26 -5.05 105.19 105.08 3hlk n GLY 229 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 3hlk n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hlk n GLY 230 N 0.00 -2.28 5.48 -0.02 0.00 -1.26 -5.03 105.19 102.08 3hlk n GLY 230 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.78 3hlk n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hlk n GLY 231 N -3.62 -1.63 2.74 -0.02 0.00 -0.13 -4.89 105.19 97.63 3hlk n GLY 231 Ca -0.02 -1.47 -0.19 0.00 0.00 0.00 0.00 46.02 44.33 3hlk n GLY 231 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hlk s LEU 232 N 0.00 0.06 -0.25 0.99 2.96 -1.26 -4.63 118.68 116.55 3hlk s LEU 232 Ca 0.00 0.05 -0.14 0.00 -0.22 0.00 0.00 54.13 53.81 3hlk s LEU 232 Cb 0.00 0.06 -0.04 0.00 0.50 0.00 0.00 46.19 46.71 3hlk s LEU 232 CO 0.00 -0.27 0.34 -0.76 -1.32 0.00 0.00 176.35 174.34 3hlk s LEU 233 N 2.23 4.08 -0.00 -0.68 1.43 -1.26 -4.96 118.68 119.52 3hlk s LEU 233 Ca 0.04 0.31 0.17 0.00 -1.03 0.00 0.00 54.13 53.62 3hlk s LEU 233 Cb -0.13 -2.39 -0.19 0.00 0.03 0.00 0.00 46.19 43.51 3hlk s LEU 233 CO -0.06 -0.11 0.70 -0.62 0.23 0.00 0.00 176.35 176.50 3hlk n GLU 234 N 4.92 1.31 0.20 1.70 1.02 -1.26 -4.68 120.64 123.85 3hlk n GLU 234 Ca -0.10 -0.01 0.06 0.00 -0.02 0.00 0.00 57.16 57.10 3hlk n GLU 234 Cb 0.51 -1.31 0.42 0.00 -0.02 0.00 0.00 31.44 31.04 3hlk n GLU 234 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 3hlk h TYR 235 N 0.00 0.00 0.04 -0.32 -0.00 -1.88 -1.82 116.97 112.99 3hlk h TYR 235 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.73 58.61 3hlk h TYR 235 Cb 0.43 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.17 3hlk h TYR 235 CO 0.00 0.32 -0.50 -0.09 -0.00 0.00 0.00 178.16 177.89 3hlk h ARG 236 N 0.00 0.28 -0.54 0.10 2.43 -1.95 -2.88 114.38 111.81 3hlk h ARG 236 Ca -0.00 -0.35 0.03 0.00 -0.81 0.00 0.00 59.98 58.85 3hlk h ARG 236 Cb 0.72 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.34 3hlk h ARG 236 CO 0.04 1.08 0.32 0.00 -1.51 0.00 0.00 179.97 179.90 3hlk h ALA 237 N 0.21 0.70 -0.42 2.80 0.00 -1.83 0.12 119.26 120.84 3hlk h ALA 237 Ca -0.07 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3hlk h ALA 237 Cb 1.28 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 3hlk h ALA 237 CO 0.10 0.02 0.13 0.66 0.00 0.00 0.00 179.25 180.16 3hlk h SER 238 N 0.63 0.62 -0.65 0.00 4.64 -1.42 -0.68 113.55 116.68 3hlk h SER 238 Ca 0.22 -0.21 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 3hlk h SER 238 Cb 0.05 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 61.95 3hlk h SER 238 CO -0.11 0.66 0.33 -0.07 -0.87 0.00 0.00 176.83 176.77 3hlk h LEU 239 N 0.54 0.84 -0.82 5.97 3.38 -1.30 -3.15 115.31 120.77 3hlk h LEU 239 Ca 0.14 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 3hlk h LEU 239 Cb 0.27 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3hlk h LEU 239 CO -0.00 0.72 -0.47 0.25 0.09 0.00 0.00 178.44 179.03 3hlk h LEU 240 N 0.90 0.30 -2.60 1.67 5.85 -0.52 -2.02 115.31 118.88 3hlk h LEU 240 Ca 0.23 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.82 3hlk h LEU 240 Cb 0.09 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 3hlk h LEU 240 CO -0.03 0.73 0.09 0.00 -0.34 0.00 0.00 178.44 178.88 3hlk h ALA 241 N 1.28 1.30 0.00 1.25 0.00 -1.08 -0.08 119.26 121.93 3hlk h ALA 241 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hlk h ALA 241 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3hlk h ALA 241 CO 0.07 -0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.63 3hlk n GLY 242 N -1.21 -0.82 0.90 0.00 0.00 -0.76 -2.60 105.19 100.69 3hlk n GLY 242 Ca -0.02 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.01 3hlk n GLY 242 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hlk n LYS 243 N -1.30 2.41 0.00 1.61 4.76 -0.04 -4.95 118.16 120.64 3hlk n LYS 243 Ca 0.07 -2.11 0.00 0.00 -2.87 0.00 0.00 58.31 53.40 3hlk n LYS 243 Cb 0.13 -1.39 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 3hlk n LYS 243 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hlk n GLY 244 N 1.03 1.05 3.64 0.72 0.00 -1.07 -5.10 105.19 105.46 3hlk n GLY 244 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 3hlk n GLY 244 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hlk s PHE 245 N -2.00 3.01 -0.25 1.61 0.08 -1.25 -4.29 117.98 114.89 3hlk s PHE 245 Ca 0.00 0.06 -0.28 0.00 0.12 0.00 0.00 56.93 56.83 3hlk s PHE 245 Cb 0.00 -1.68 0.01 0.00 -0.57 0.00 0.00 43.02 40.78 3hlk s PHE 245 CO 0.00 0.41 1.00 0.00 -0.10 0.00 0.00 175.22 176.53 3hlk s ALA 246 N -0.97 3.65 0.00 5.36 0.00 -0.01 -4.08 121.76 125.71 3hlk s ALA 246 Ca 0.16 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.19 3hlk s ALA 246 Cb -0.11 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.49 3hlk s ALA 246 CO 0.06 -1.10 0.00 0.28 0.00 0.00 0.00 175.76 175.00 3hlk n VAL 247 N 5.40 0.00 -3.61 0.00 0.31 0.08 0.00 118.33 120.52 3hlk n VAL 247 Ca 0.11 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.29 3hlk n VAL 247 Cb 0.46 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.26 3hlk n VAL 247 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hlk s ALA 249 N -2.00 -0.44 -0.22 3.52 0.00 0.06 -0.41 121.76 122.27 3hlk s ALA 249 Ca 0.00 0.70 -0.05 0.00 0.00 0.00 0.00 51.96 52.61 3hlk s ALA 249 Cb 0.00 -1.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.00 3hlk s ALA 249 CO 0.00 -0.80 0.01 -1.17 0.00 0.00 0.00 175.76 173.79 3hlk s LEU 250 N 2.38 3.23 0.32 0.00 2.96 0.12 -0.96 118.68 126.74 3hlk s LEU 250 Ca 0.03 -0.24 -0.11 0.00 -0.22 0.00 0.00 54.13 53.60 3hlk s LEU 250 Cb -0.13 -1.83 -0.07 0.00 0.50 0.00 0.00 46.19 44.66 3hlk s LEU 250 CO -0.09 0.02 0.67 0.00 -1.32 0.00 0.00 176.35 175.64 3hlk s ALA 251 N 1.24 3.43 0.00 5.97 0.00 -0.59 -4.69 121.76 127.12 3hlk s ALA 251 Ca 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 51.80 3hlk s ALA 251 Cb -0.15 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.38 3hlk s ALA 251 CO 0.01 0.26 0.00 2.48 0.00 0.00 0.00 175.76 178.51 3hlk n TYR 252 N -0.69 0.00 -3.46 0.00 4.11 -1.26 -4.60 117.16 111.27 3hlk n TYR 252 Ca 0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.79 3hlk n TYR 252 Cb 0.53 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.84 3hlk n TYR 252 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 3hlk s TYR 253 N -0.06 -0.53 -1.24 -3.48 -0.85 -1.26 -4.76 117.35 105.16 3hlk s TYR 253 Ca 0.00 0.44 -0.07 0.00 -0.52 0.00 0.00 57.07 56.92 3hlk s TYR 253 Cb 0.00 0.51 -0.01 0.00 0.38 0.00 0.00 41.96 42.84 3hlk s TYR 253 CO 0.00 -0.79 0.71 -1.71 -1.52 0.00 0.00 175.55 172.23 3hlk n ASN 254 N -0.12 -2.84 -3.65 -0.18 5.15 -0.42 -2.24 115.26 110.96 3hlk n ASN 254 Ca -0.17 -0.90 -0.07 0.00 -0.60 0.00 0.00 54.58 52.84 3hlk n ASN 254 Cb 0.63 -3.81 -0.07 0.00 -0.53 0.00 0.00 39.78 36.00 3hlk n ASN 254 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 3hlk s TYR 255 N -3.63 -1.04 0.00 1.20 6.14 -1.26 -0.95 117.35 117.80 3hlk s TYR 255 Ca 0.19 2.06 0.00 0.00 0.64 0.00 0.00 57.07 59.96 3hlk s TYR 255 Cb -0.06 0.61 0.00 0.00 0.42 0.00 0.00 41.96 42.93 3hlk s TYR 255 CO 0.83 -0.52 0.00 0.39 0.64 0.00 0.00 175.55 176.89 3hlk n GLU 256 N 4.44 0.00 -0.25 4.97 1.02 -1.26 -1.86 120.64 127.70 3hlk n GLU 256 Ca -0.19 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.01 3hlk n GLU 256 Cb 0.57 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 32.19 3hlk n GLU 256 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3hlk n ASP 257 N 2.83 2.41 -4.75 1.62 5.75 -1.26 -4.94 116.55 118.21 3hlk n ASP 257 Ca 0.00 -2.06 -0.32 0.00 -0.01 0.00 0.00 54.79 52.40 3hlk n ASP 257 Cb 0.00 -0.32 0.09 0.00 -1.03 0.00 0.00 41.12 39.87 3hlk n ASP 257 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3hlk s LEU 258 N -1.06 3.13 0.25 -2.12 1.43 -0.78 -4.96 118.68 114.57 3hlk s LEU 258 Ca 0.28 2.00 -0.31 0.00 -1.03 0.00 0.00 54.13 55.08 3hlk s LEU 258 Cb 0.16 -4.55 -0.14 0.00 0.03 0.00 0.00 46.19 41.69 3hlk s LEU 258 CO 0.18 -2.15 1.33 -2.65 0.23 0.00 0.00 176.35 173.30 3hlk n PRO 259 N -3.25 1.88 0.24 1.29 -0.02 -1.26 -4.42 135.00 129.45 3hlk n PRO 259 Ca 0.10 0.67 0.11 0.00 -2.02 0.00 0.00 63.50 62.36 3hlk n PRO 259 Cb 0.52 -2.27 0.57 0.00 -0.02 0.00 0.00 33.50 32.30 3hlk n PRO 259 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3hlk h LYS 260 N 3.74 0.00 0.00 -0.52 1.63 -1.95 -1.10 116.57 118.38 3hlk h LYS 260 Ca -0.45 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 3hlk h LYS 260 Cb 1.29 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.92 3hlk h LYS 260 CO 0.72 0.19 0.00 -2.37 -3.45 0.00 0.00 179.45 174.54 3hlk n THR 261 N -3.50 0.00 0.00 1.00 5.66 -1.26 -3.96 114.28 112.22 3hlk n THR 261 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 3hlk n THR 261 Cb 0.35 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.13 3hlk n THR 261 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3hlk n GLU 263 N 0.00 0.00 -4.41 1.09 -0.58 -1.26 -4.82 120.64 110.66 3hlk n GLU 263 Ca 0.00 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.53 3hlk n GLU 263 Cb 0.00 0.00 -0.16 0.00 -0.57 0.00 0.00 31.44 30.71 3hlk n GLU 263 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 3hlk s THR 264 N 0.00 0.83 -0.05 2.62 2.01 -1.26 -1.32 115.64 118.47 3hlk s THR 264 Ca 0.00 -0.36 0.06 0.00 0.31 0.00 0.00 61.69 61.70 3hlk s THR 264 Cb 0.00 -0.75 -0.02 0.00 0.01 0.00 0.00 72.50 71.74 3hlk s THR 264 CO 0.00 0.27 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.22 3hlk s LEU 265 N 0.35 2.30 -0.29 4.42 1.43 0.77 -4.94 118.68 122.72 3hlk s LEU 265 Ca -0.06 -0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 52.59 3hlk s LEU 265 Cb -0.11 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.70 3hlk s LEU 265 CO 0.01 0.30 0.07 -1.00 0.23 0.00 0.00 176.35 175.95 3hlk s HIS 266 N -0.46 3.15 0.65 0.29 3.76 -1.26 -0.83 115.29 120.58 3hlk s HIS 266 Ca 0.05 -1.07 0.37 0.00 -0.15 0.00 0.00 55.06 54.26 3hlk s HIS 266 Cb -0.12 -2.23 2.05 0.00 1.11 0.00 0.00 32.58 33.39 3hlk s HIS 266 CO 0.01 -0.60 2.21 -0.07 -0.85 0.00 0.00 174.74 175.44 3hlk h LEU 267 N 8.21 0.00 -0.96 0.89 3.38 -1.53 -1.50 115.31 123.80 3hlk h LEU 267 Ca -0.31 0.00 0.13 0.00 0.09 0.00 0.00 57.88 57.79 3hlk h LEU 267 Cb 1.12 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.78 3hlk h LEU 267 CO 0.60 0.00 0.58 -0.33 0.09 0.00 0.00 178.44 179.38 3hlk h GLU 268 N 0.00 0.86 -0.68 1.13 3.07 -1.94 0.09 114.58 117.11 3hlk h GLU 268 Ca 0.02 -0.05 0.08 0.00 -0.50 0.00 0.00 59.36 58.91 3hlk h GLU 268 Cb 0.24 -0.19 -0.07 0.00 -0.84 0.00 0.00 28.75 27.90 3hlk h GLU 268 CO -0.00 0.57 0.34 -0.92 -1.40 0.00 0.00 179.01 177.59 3hlk h TYR 269 N 0.88 0.60 -0.08 4.33 3.20 -1.67 -0.92 116.97 123.32 3hlk h TYR 269 Ca 0.49 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 62.23 3hlk h TYR 269 Cb 0.56 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 3hlk h TYR 269 CO -0.02 0.23 -0.64 0.74 -1.64 0.00 0.00 178.16 176.83 3hlk h PHE 270 N 0.59 0.38 -0.14 -3.82 0.04 -1.28 -1.95 116.94 110.76 3hlk h PHE 270 Ca 0.33 -0.15 -0.01 0.00 2.80 0.00 0.00 57.97 60.94 3hlk h PHE 270 Cb 0.32 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 3hlk h PHE 270 CO -0.11 0.85 0.06 1.49 -0.60 0.00 0.00 178.31 180.00 3hlk h GLU 271 N 0.21 0.21 -0.67 1.51 4.81 -0.71 -2.73 114.58 117.21 3hlk h GLU 271 Ca -0.01 -0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.31 3hlk h GLU 271 Cb 1.17 -0.03 -0.09 0.00 0.63 0.00 0.00 28.75 30.42 3hlk h GLU 271 CO 0.10 0.29 0.21 0.93 -0.73 0.00 0.00 179.01 179.81 3hlk h GLU 272 N 0.08 0.34 -0.12 1.92 5.08 -1.09 0.01 114.58 120.80 3hlk h GLU 272 Ca 0.05 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3hlk h GLU 272 Cb 0.16 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3hlk h GLU 272 CO -0.00 0.23 0.00 0.00 -1.00 0.00 0.00 179.01 178.23 3hlk n ALA 273 N -2.55 1.30 0.00 3.43 0.00 -0.74 -0.83 120.51 121.12 3hlk n ALA 273 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3hlk n ALA 273 Cb 0.35 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.80 3hlk n ALA 273 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hlk n ASN 275 N 0.26 0.00 0.00 0.00 3.02 -0.01 -1.59 115.26 116.93 3hlk n ASN 275 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.44 3hlk n ASN 275 Cb 0.03 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.15 3hlk n ASN 275 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 3hlk h TYR 276 N 0.00 0.03 -0.44 3.10 3.20 -1.23 -1.06 116.97 120.56 3hlk h TYR 276 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3hlk h TYR 276 Cb 0.00 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 3hlk h TYR 276 CO 0.00 0.01 0.29 1.25 -1.64 0.00 0.00 178.16 178.07 3hlk h LEU 277 N 0.06 0.51 -1.43 2.82 6.46 -1.56 -2.44 115.31 119.73 3hlk h LEU 277 Ca 0.04 -0.02 -0.06 0.00 -0.12 0.00 0.00 57.88 57.73 3hlk h LEU 277 Cb 0.04 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.83 3hlk h LEU 277 CO -0.06 0.37 -0.26 0.25 -0.62 0.00 0.00 178.44 178.13 3hlk h LEU 278 N 0.60 0.04 -0.11 2.25 5.85 -1.81 -2.42 115.31 119.71 3hlk h LEU 278 Ca 0.16 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.87 3hlk h LEU 278 Cb -0.07 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 40.95 3hlk h LEU 278 CO -0.03 0.30 -0.08 -1.54 -0.34 0.00 0.00 178.44 176.75 3hlk n SER 279 N -4.22 0.26 -4.75 1.25 3.41 -0.41 -4.87 113.62 104.29 3hlk n SER 279 Ca -0.02 -0.31 -0.41 0.00 -0.26 0.00 0.00 58.87 57.87 3hlk n SER 279 Cb 0.32 -0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 3hlk n SER 279 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3hlk s HIS 280 N -2.58 3.16 -0.35 7.33 5.04 -0.91 -4.90 115.29 122.09 3hlk s HIS 280 Ca 0.27 1.22 0.19 0.00 -1.54 0.00 0.00 55.06 55.19 3hlk s HIS 280 Cb 0.20 -3.67 0.99 0.00 0.04 0.00 0.00 32.58 30.14 3hlk s HIS 280 CO 0.49 -2.05 1.58 -0.35 -2.34 0.00 0.00 174.74 172.06 3hlk n PRO 281 N 2.16 0.12 -0.08 2.88 -0.04 -1.26 -1.90 135.00 136.88 3hlk n PRO 281 Ca 0.05 0.59 0.03 0.00 -0.04 0.00 0.00 63.50 64.13 3hlk n PRO 281 Cb 0.42 -1.88 0.07 0.00 -0.04 0.00 0.00 33.50 32.07 3hlk n PRO 281 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3hlk n GLU 282 N -2.14 2.31 -3.76 0.54 1.02 -1.26 -4.87 120.64 112.48 3hlk n GLU 282 Ca -0.01 -1.61 -0.35 0.00 -0.02 0.00 0.00 57.16 55.17 3hlk n GLU 282 Cb 0.05 -1.14 -0.08 0.00 -0.02 0.00 0.00 31.44 30.25 3hlk n GLU 282 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3hlk s VAL 283 N -0.90 5.39 -0.07 2.62 1.01 -0.80 0.08 120.40 127.74 3hlk s VAL 283 Ca 0.11 0.18 -0.24 0.00 0.00 0.00 0.00 61.98 62.04 3hlk s VAL 283 Cb 0.06 -3.45 -0.19 0.00 0.00 0.00 0.00 36.38 32.81 3hlk s VAL 283 CO 0.08 0.46 0.93 0.50 0.00 0.00 0.00 175.10 177.08 3hlk h LYS 284 N 6.47 -0.09 0.00 2.72 3.64 0.13 -3.45 116.57 125.99 3hlk h LYS 284 Ca -0.42 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 58.97 3hlk h LYS 284 Cb 1.16 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 3hlk h LYS 284 CO 0.74 0.48 -0.01 0.41 -2.27 0.00 0.00 179.45 178.79 3hlk n GLY 285 N 0.78 -2.12 0.10 5.01 0.00 -1.26 -4.92 105.19 102.77 3hlk n GLY 285 Ca -0.08 -1.45 0.13 0.00 0.00 0.00 0.00 46.02 44.62 3hlk n GLY 285 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hlk n PRO 286 N -0.50 0.25 -4.41 1.61 -0.04 -1.26 -5.02 135.00 125.64 3hlk n PRO 286 Ca 0.00 0.21 -0.29 0.00 -0.04 0.00 0.00 63.50 63.38 3hlk n PRO 286 Cb 0.01 -1.80 -0.06 0.00 -0.04 0.00 0.00 33.50 31.61 3hlk n PRO 286 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3hlk n GLY 287 N 1.30 3.57 3.64 0.55 0.00 -1.26 -4.95 105.19 108.03 3hlk n GLY 287 Ca 0.06 -2.32 -0.24 0.00 0.00 0.00 0.00 46.02 43.52 3hlk n GLY 287 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hlk s VAL 288 N -2.72 2.88 0.27 1.61 -7.23 -0.12 -4.71 120.40 110.37 3hlk s VAL 288 Ca 0.03 -1.95 -0.02 0.00 -1.81 0.00 0.00 61.98 58.22 3hlk s VAL 288 Cb 0.00 -2.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.10 3hlk s VAL 288 CO 0.02 -0.26 0.49 -0.83 -0.31 0.00 0.00 175.10 174.21 3hlk s GLY 289 N -3.71 1.72 -0.06 2.32 0.00 -0.08 -1.04 107.32 106.47 3hlk s GLY 289 Ca 0.34 -0.74 0.05 0.00 0.00 0.00 0.00 44.72 44.37 3hlk s GLY 289 CO 0.20 -0.67 -0.21 1.08 0.00 0.00 0.00 173.10 173.50 3hlk s LEU 290 N -3.63 1.97 -0.17 0.66 1.43 -0.44 -0.78 118.68 117.74 3hlk s LEU 290 Ca 0.41 -0.44 -0.00 0.00 -1.03 0.00 0.00 54.13 53.07 3hlk s LEU 290 Cb -0.11 -1.18 0.04 0.00 0.03 0.00 0.00 46.19 44.97 3hlk s LEU 290 CO 0.31 0.17 -0.08 -0.22 0.23 0.00 0.00 176.35 176.76 3hlk s LEU 291 N 0.09 1.74 0.02 1.79 2.96 0.55 -0.34 118.68 125.48 3hlk s LEU 291 Ca -0.08 -0.65 0.01 0.00 -0.22 0.00 0.00 54.13 53.19 3hlk s LEU 291 Cb -0.14 -1.02 -0.01 0.00 0.50 0.00 0.00 46.19 45.52 3hlk s LEU 291 CO 0.04 -0.15 -0.04 -0.83 -1.32 0.00 0.00 176.35 174.05 3hlk s GLY 292 N 1.57 0.24 0.06 7.98 0.00 -0.75 -4.22 107.32 112.20 3hlk s GLY 292 Ca 0.01 -0.43 0.08 0.00 0.00 0.00 0.00 44.72 44.39 3hlk s GLY 292 CO -0.08 -0.46 -0.23 -1.50 0.00 0.00 0.00 173.10 170.83 3hlk s ILE 293 N -0.87 1.86 0.00 0.90 2.07 -1.26 -0.42 121.20 123.48 3hlk s ILE 293 Ca -0.08 -1.37 0.00 0.00 -1.41 0.00 0.00 60.65 57.79 3hlk s ILE 293 Cb -0.06 -1.63 0.00 0.00 0.13 0.00 0.00 42.46 40.90 3hlk s ILE 293 CO -0.00 0.19 0.00 -1.20 -1.91 0.00 0.00 174.94 172.02 3hlk n SER 294 N 1.60 0.00 0.01 4.50 7.64 -0.84 -0.87 113.62 125.66 3hlk n SER 294 Ca -0.18 0.00 0.21 0.00 1.01 0.00 0.00 58.87 59.91 3hlk n SER 294 Cb 0.53 0.00 0.71 0.00 -1.01 0.00 0.00 64.21 64.44 3hlk n SER 294 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 3hlk h LYS 295 N 0.00 0.00 -0.38 1.43 1.63 -1.85 0.83 116.57 118.23 3hlk h LYS 295 Ca 0.00 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.74 3hlk h LYS 295 Cb 0.00 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 3hlk h LYS 295 CO 0.00 0.00 -0.03 0.78 -3.45 0.00 0.00 179.45 176.75 3hlk h GLY 296 N 0.00 0.66 1.03 5.01 0.00 -1.04 0.25 103.07 108.99 3hlk h GLY 296 Ca 0.25 -0.43 -0.20 0.00 0.00 0.00 0.00 47.33 46.95 3hlk h GLY 296 CO -0.00 0.40 -0.71 -1.33 0.00 0.00 0.00 176.54 174.90 3hlk h GLY 297 N 0.92 0.71 -0.17 4.60 0.00 -0.84 -1.82 103.07 106.47 3hlk h GLY 297 Ca 0.12 -1.07 0.09 0.00 0.00 0.00 0.00 47.33 46.46 3hlk h GLY 297 CO 0.02 0.95 -0.28 -2.09 0.00 0.00 0.00 176.54 175.14 3hlk h GLU 298 N 0.30 -0.18 -0.44 4.80 4.81 -1.14 -1.73 114.58 120.99 3hlk h GLU 298 Ca -0.06 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 3hlk h GLU 298 Cb 1.36 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.76 3hlk h GLU 298 CO 0.14 -0.12 0.29 -0.07 -0.73 0.00 0.00 179.01 178.53 3hlk h LEU 299 N -0.19 0.50 -0.62 1.64 3.38 -0.91 -1.24 115.31 117.87 3hlk h LEU 299 Ca 0.20 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.23 3hlk h LEU 299 Cb 0.51 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 3hlk h LEU 299 CO -0.55 0.36 0.30 0.00 0.09 0.00 0.00 178.44 178.64 3hlk h LEU 301 N 0.55 0.52 -0.99 0.00 3.38 -0.65 -0.62 115.31 117.51 3hlk h LEU 301 Ca 0.29 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3hlk h LEU 301 Cb 0.25 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3hlk h LEU 301 CO -0.22 0.77 0.00 -1.20 0.09 0.00 0.00 178.44 177.88 3hlk n SER 302 N -4.53 0.00 0.00 -0.43 7.64 -0.57 -1.09 113.62 114.65 3hlk n SER 302 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.84 3hlk n SER 302 Cb 0.31 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 3hlk n SER 302 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hlk n ALA 304 N 0.47 0.00 -0.03 -0.43 0.00 -0.24 -1.96 120.51 118.32 3hlk n ALA 304 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 3hlk n ALA 304 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 3hlk n ALA 304 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3hlk h SER 305 N 0.00 0.81 0.09 0.00 0.02 -1.36 -3.35 113.55 109.77 3hlk h SER 305 Ca 0.00 -0.63 -0.30 0.00 -0.84 0.00 0.00 61.79 60.02 3hlk h SER 305 Cb 0.00 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 62.24 3hlk h SER 305 CO 0.00 1.31 -2.21 0.49 -1.14 0.00 0.00 176.83 175.28 3hlk n PHE 306 N -4.07 0.16 -4.12 3.45 3.72 -0.83 -4.25 117.46 111.53 3hlk n PHE 306 Ca -0.08 0.06 -0.25 0.00 -0.05 0.00 0.00 57.45 57.13 3hlk n PHE 306 Cb 0.68 -0.96 -0.06 0.00 -0.94 0.00 0.00 39.48 38.20 3hlk n PHE 306 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3hlk s LEU 307 N -5.44 3.70 0.35 4.37 1.43 -1.26 -5.13 118.68 116.70 3hlk s LEU 307 Ca -0.09 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 3hlk s LEU 307 Cb 0.07 -2.29 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 3hlk s LEU 307 CO 0.84 0.04 0.55 -0.54 0.23 0.00 0.00 176.35 177.46 3hlk s LYS 308 N -3.33 3.49 0.00 1.70 -0.14 -1.26 -4.60 119.74 115.60 3hlk s LYS 308 Ca 0.31 -0.33 0.00 0.00 -1.36 0.00 0.00 55.97 54.59 3hlk s LYS 308 Cb -0.09 -2.66 0.00 0.00 -1.68 0.00 0.00 37.83 33.40 3hlk s LYS 308 CO 0.23 0.15 0.00 0.41 -0.76 0.00 0.00 175.35 175.38 3hlk n GLY 309 N -1.77 0.77 3.45 -3.33 0.00 -1.26 -5.05 105.19 97.99 3hlk n GLY 309 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 3hlk n GLY 309 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hlk s ILE 310 N -2.27 5.18 -0.06 -0.61 1.01 -1.26 -0.95 121.20 122.25 3hlk s ILE 310 Ca 0.00 -0.65 -0.23 0.00 0.00 0.00 0.00 60.65 59.77 3hlk s ILE 310 Cb 0.00 -4.02 -0.28 0.00 0.01 0.00 0.00 42.46 38.17 3hlk s ILE 310 CO 0.00 -0.43 0.93 0.74 0.00 0.00 0.00 174.94 176.18 3hlk h THR 311 N 5.70 1.56 -2.90 2.92 2.02 -1.40 -3.35 112.91 117.47 3hlk h THR 311 Ca -0.27 -2.33 -0.10 0.00 0.77 0.00 0.00 66.41 64.48 3hlk h THR 311 Cb 1.11 3.07 -0.19 0.00 -1.74 0.00 0.00 68.15 70.41 3hlk h THR 311 CO 0.79 0.65 -0.16 0.00 0.37 0.00 0.00 175.52 177.17 3hlk s ALA 312 N -2.63 -0.98 -0.02 6.16 0.00 -1.22 -2.11 121.76 120.97 3hlk s ALA 312 Ca -0.15 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.26 3hlk s ALA 312 Cb 0.00 0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.30 3hlk s ALA 312 CO 0.79 -0.33 0.02 0.00 0.00 0.00 0.00 175.76 176.23 3hlk s ALA 313 N -1.67 0.14 -0.27 0.00 0.00 -0.31 -1.32 121.76 118.33 3hlk s ALA 313 Ca -0.11 0.25 -0.10 0.00 0.00 0.00 0.00 51.96 52.01 3hlk s ALA 313 Cb -0.03 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 3hlk s ALA 313 CO 0.03 -0.09 0.15 0.08 0.00 0.00 0.00 175.76 175.93 3hlk s VAL 314 N 0.98 4.96 -0.26 0.00 1.01 0.53 -1.39 120.40 126.24 3hlk s VAL 314 Ca -0.09 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.92 3hlk s VAL 314 Cb -0.12 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 32.94 3hlk s VAL 314 CO -0.02 0.29 -0.04 -0.69 0.00 0.00 0.00 175.10 174.63 3hlk s VAL 315 N 1.66 2.96 -0.32 2.92 1.01 0.30 -1.80 120.40 127.13 3hlk s VAL 315 Ca 0.07 -1.06 -0.09 0.00 0.00 0.00 0.00 61.98 60.90 3hlk s VAL 315 Cb -0.16 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.69 3hlk s VAL 315 CO 0.08 0.14 0.14 -0.63 0.00 0.00 0.00 175.10 174.84 3hlk s ILE 316 N 1.32 4.38 -1.57 2.22 1.01 0.44 -0.37 121.20 128.64 3hlk s ILE 316 Ca -0.01 -0.62 -0.06 0.00 0.00 0.00 0.00 60.65 59.96 3hlk s ILE 316 Cb -0.17 -3.29 0.06 0.00 0.01 0.00 0.00 42.46 39.06 3hlk s ILE 316 CO -0.03 -0.00 0.35 0.59 0.00 0.00 0.00 174.94 175.85 3hlk n ASN 317 N 4.94 -0.56 -4.67 3.58 3.02 -0.04 -1.98 115.26 119.56 3hlk n ASN 317 Ca -0.14 -1.13 -0.25 0.00 -0.03 0.00 0.00 54.58 53.03 3hlk n ASN 317 Cb 0.48 -2.31 0.11 0.00 -0.61 0.00 0.00 39.78 37.44 3hlk n ASN 317 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3hlk s GLY 318 N -4.06 1.75 0.04 7.41 0.00 -1.26 -3.19 107.32 108.02 3hlk s GLY 318 Ca 0.23 -1.36 0.07 0.00 0.00 0.00 0.00 44.72 43.66 3hlk s GLY 318 CO 0.95 -0.83 -0.19 -0.45 0.00 0.00 0.00 173.10 172.58 3hlk s SER 319 N -4.67 3.76 0.00 1.64 0.15 -1.26 -4.71 113.70 108.61 3hlk s SER 319 Ca 0.65 -0.44 0.26 0.00 0.70 0.00 0.00 55.95 57.12 3hlk s SER 319 Cb -0.07 -0.59 0.76 0.00 -1.71 0.00 0.00 66.02 64.41 3hlk s SER 319 CO 0.45 0.25 1.57 1.33 1.20 0.00 0.00 173.24 178.04 3hlk n VAL 320 N 1.53 0.00 -3.57 4.45 0.24 -1.26 -4.21 118.33 115.50 3hlk n VAL 320 Ca -0.16 -0.11 -0.37 0.00 -2.04 0.00 0.00 64.34 61.66 3hlk n VAL 320 Cb 0.52 0.34 -0.06 0.00 -1.47 0.00 0.00 33.84 33.18 3hlk n VAL 320 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hlk s ALA 321 N -2.56 3.73 -0.17 2.33 0.00 -1.26 -0.76 121.76 123.07 3hlk s ALA 321 Ca 0.23 -0.31 -0.29 0.00 0.00 0.00 0.00 51.96 51.59 3hlk s ALA 321 Cb 0.19 -2.30 -0.02 0.00 0.00 0.00 0.00 23.12 20.99 3hlk s ALA 321 CO 0.54 0.52 1.31 1.21 0.00 0.00 0.00 175.76 179.33 3hlk s ASN 322 N -1.14 6.88 -0.03 0.00 2.47 -0.15 -4.94 114.94 118.03 3hlk s ASN 322 Ca 0.23 1.69 0.04 0.00 0.42 0.00 0.00 52.86 55.24 3hlk s ASN 322 Cb -0.16 -2.54 -0.00 0.00 -1.45 0.00 0.00 41.25 37.10 3hlk s ASN 322 CO 0.12 -0.82 -0.14 0.54 -3.72 0.00 0.00 177.10 173.08 3hlk s VAL 323 N 3.68 1.15 0.00 -5.21 0.11 -1.26 -0.87 120.40 117.99 3hlk s VAL 323 Ca 0.57 -0.58 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 3hlk s VAL 323 Cb -0.22 -0.98 0.00 0.00 -1.53 0.00 0.00 36.38 33.65 3hlk s VAL 323 CO 0.17 0.33 0.00 0.61 -3.33 0.00 0.00 175.10 172.88 3hlk n GLY 324 N 3.04 0.63 0.00 6.54 0.00 -1.26 -4.98 105.19 109.17 3hlk n GLY 324 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3hlk n GLY 324 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hlk n GLY 325 N -2.00 -0.68 3.80 -0.02 0.00 -1.26 -4.71 105.19 100.31 3hlk n GLY 325 Ca 0.00 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.64 3hlk n GLY 325 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hlk s THR 326 N -2.00 5.21 -0.14 2.61 2.01 -0.43 -3.09 115.64 119.80 3hlk s THR 326 Ca 0.00 0.66 -0.05 0.00 0.31 0.00 0.00 61.69 62.61 3hlk s THR 326 Cb 0.00 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 3hlk s THR 326 CO 0.00 0.50 0.04 -0.22 -0.69 0.00 0.00 174.62 174.25 3hlk s LEU 327 N -0.44 3.74 -0.01 4.42 2.96 -0.40 -0.17 118.68 128.79 3hlk s LEU 327 Ca 0.20 0.12 0.05 0.00 -0.22 0.00 0.00 54.13 54.28 3hlk s LEU 327 Cb -0.15 -1.91 -0.01 0.00 0.50 0.00 0.00 46.19 44.62 3hlk s LEU 327 CO 0.09 0.27 -0.16 -0.13 -1.32 0.00 0.00 176.35 175.10 3hlk s ARG 328 N -0.21 1.28 -0.12 1.98 0.52 -0.01 -0.59 118.95 121.82 3hlk s ARG 328 Ca 0.07 -0.57 -0.04 0.00 -0.52 0.00 0.00 55.73 54.68 3hlk s ARG 328 Cb -0.12 -1.24 0.05 0.00 0.52 0.00 0.00 34.95 34.16 3hlk s ARG 328 CO 0.02 0.34 0.09 -0.47 0.02 0.00 0.00 175.30 175.29 3hlk s TYR 329 N -0.37 0.10 0.00 -0.53 5.04 -0.62 -1.12 117.35 119.84 3hlk s TYR 329 Ca 0.06 -0.01 0.00 0.00 -2.44 0.00 0.00 57.07 54.68 3hlk s TYR 329 Cb -0.06 -0.57 0.00 0.00 0.35 0.00 0.00 41.96 41.68 3hlk s TYR 329 CO -0.01 -0.37 0.00 1.63 -1.34 0.00 0.00 175.55 175.46 3hlk n LYS 330 N 5.29 0.00 0.00 4.97 5.02 -1.26 -0.12 118.16 132.06 3hlk n LYS 330 Ca -0.05 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.39 3hlk n LYS 330 Cb 0.49 0.00 0.91 0.00 -0.02 0.00 0.00 35.03 36.42 3hlk n LYS 330 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hlk n GLY 331 N 0.00 -0.99 3.74 0.72 0.00 -1.26 -4.86 105.19 102.54 3hlk n GLY 331 Ca 0.00 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 3hlk n GLY 331 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hlk s GLU 332 N -2.00 2.80 0.01 1.61 2.02 0.83 -5.12 118.70 118.85 3hlk s GLU 332 Ca 0.46 -0.71 0.00 0.00 0.02 0.00 0.00 54.97 54.75 3hlk s GLU 332 Cb 0.21 -2.68 -0.01 0.00 0.10 0.00 0.00 34.13 31.75 3hlk s GLU 332 CO 0.36 0.57 -0.02 -0.08 0.02 0.00 0.00 175.26 176.11 3hlk s THR 333 N -1.33 0.08 -0.19 3.63 -1.32 -1.26 -1.59 115.64 113.66 3hlk s THR 333 Ca 0.27 -0.47 0.01 0.00 -1.21 0.00 0.00 61.69 60.29 3hlk s THR 333 Cb -0.12 -0.15 0.04 0.00 -1.51 0.00 0.00 72.50 70.75 3hlk s THR 333 CO 0.19 -0.25 -0.12 -0.76 -2.21 0.00 0.00 174.62 171.47 3hlk s LEU 334 N -0.75 2.23 0.69 9.08 1.43 0.25 -4.98 118.68 126.62 3hlk s LEU 334 Ca -0.08 -0.82 -0.13 0.00 -1.03 0.00 0.00 54.13 52.07 3hlk s LEU 334 Cb -0.05 -1.27 0.01 0.00 0.03 0.00 0.00 46.19 44.91 3hlk s LEU 334 CO -0.00 -0.11 1.09 -2.16 0.23 0.00 0.00 176.35 175.39 3hlk s PRO 335 N 1.38 2.73 0.37 1.29 0.04 -1.26 -1.27 135.00 138.28 3hlk s PRO 335 Ca 0.00 1.25 -0.28 0.00 0.04 0.00 0.00 61.00 62.02 3hlk s PRO 335 Cb -0.15 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 3hlk s PRO 335 CO -0.09 -1.29 1.34 -1.25 0.04 0.00 0.00 177.00 175.75 3hlk s PRO 336 N -4.43 4.17 0.46 0.56 0.04 -1.18 -4.41 135.00 130.21 3hlk s PRO 336 Ca 0.64 2.26 -0.24 0.00 0.04 0.00 0.00 61.00 63.69 3hlk s PRO 336 Cb -0.18 -2.94 -0.07 0.00 0.04 0.00 0.00 34.50 31.34 3hlk s PRO 336 CO 0.46 -0.36 1.30 0.54 0.04 0.00 0.00 177.00 178.99 3hlk s VAL 337 N -1.18 2.52 0.75 -0.36 0.11 -0.05 -4.92 120.40 117.27 3hlk s VAL 337 Ca 0.52 0.43 -0.12 0.00 -2.93 0.00 0.00 61.98 59.89 3hlk s VAL 337 Cb -0.40 -3.24 0.05 0.00 -1.53 0.00 0.00 36.38 31.26 3hlk s VAL 337 CO 0.53 0.03 1.11 -0.83 -3.33 0.00 0.00 175.10 172.62 3hlk s GLY 338 N -0.89 1.86 0.21 6.54 0.00 -1.26 -4.76 107.32 109.01 3hlk s GLY 338 Ca 0.62 0.43 0.11 0.00 0.00 0.00 0.00 44.72 45.88 3hlk s GLY 338 CO 0.47 0.79 -0.20 0.14 0.00 0.00 0.00 173.10 174.29 3hlk s VAL 339 N -2.65 2.56 -0.35 1.40 1.01 -1.26 -0.53 120.40 120.58 3hlk s VAL 339 Ca 0.64 -2.03 -0.00 0.00 0.00 0.00 0.00 61.98 60.59 3hlk s VAL 339 Cb -0.20 -2.26 0.14 0.00 0.00 0.00 0.00 36.38 34.06 3hlk s VAL 339 CO 0.51 -0.17 0.20 0.21 0.00 0.00 0.00 175.10 175.85 3hlk s ASN 340 N -2.88 3.04 0.00 3.32 3.84 0.16 -4.86 114.94 117.57 3hlk s ASN 340 Ca 0.23 -2.10 0.05 0.00 0.21 0.00 0.00 52.86 51.25 3hlk s ASN 340 Cb -0.07 -0.41 0.21 0.00 -0.55 0.00 0.00 41.25 40.43 3hlk s ASN 340 CO 0.12 -0.32 1.13 0.54 -2.79 0.00 0.00 177.10 175.78 3hlk n ARG 341 N 4.16 0.01 0.22 0.43 1.74 -1.26 -0.86 116.66 121.10 3hlk n ARG 341 Ca 0.10 0.39 0.11 0.00 -0.77 0.00 0.00 57.85 57.68 3hlk n ARG 341 Cb 0.37 -1.50 0.45 0.00 -1.02 0.00 0.00 32.46 30.76 3hlk n ARG 341 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 3hlk h ASN 342 N 0.00 0.00 0.00 0.55 2.35 -1.95 -3.09 115.58 113.44 3hlk h ASN 342 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3hlk h ASN 342 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 3hlk h ASN 342 CO 0.00 0.20 0.00 0.54 -1.65 0.00 0.00 177.43 176.52 3hlk n ARG 343 N -3.33 0.96 -1.94 0.81 1.74 -0.04 -4.85 116.66 110.02 3hlk n ARG 343 Ca 0.00 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 3hlk n ARG 343 Cb 0.44 -1.46 -0.02 0.00 -1.02 0.00 0.00 32.46 30.40 3hlk n ARG 343 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3hlk s ILE 344 N -2.00 2.40 -0.11 0.55 1.01 -1.17 -4.56 121.20 117.32 3hlk s ILE 344 Ca 0.43 0.37 0.01 0.00 0.00 0.00 0.00 60.65 61.45 3hlk s ILE 344 Cb 0.20 -3.24 -0.02 0.00 0.01 0.00 0.00 42.46 39.41 3hlk s ILE 344 CO 0.33 0.07 -0.14 -0.54 0.00 0.00 0.00 174.94 174.66 3hlk s LYS 345 N -1.24 3.18 -0.43 2.79 1.02 -0.84 -4.97 119.74 119.25 3hlk s LYS 345 Ca 0.56 -0.70 -0.12 0.00 0.02 0.00 0.00 55.97 55.73 3hlk s LYS 345 Cb -0.44 -2.56 0.07 0.00 -0.52 0.00 0.00 37.83 34.38 3hlk s LYS 345 CO 0.52 0.30 0.30 0.08 -0.92 0.00 0.00 175.35 175.63 3hlk s VAL 346 N 0.12 4.66 -0.21 3.17 1.01 -1.26 -0.19 120.40 127.71 3hlk s VAL 346 Ca -0.07 -1.19 -0.29 0.00 0.00 0.00 0.00 61.98 60.43 3hlk s VAL 346 Cb -0.15 -3.79 0.14 0.00 0.00 0.00 0.00 36.38 32.58 3hlk s VAL 346 CO 0.05 -0.50 1.08 0.28 0.00 0.00 0.00 175.10 176.01 3hlk s THR 347 N 1.53 0.00 -0.61 3.92 -1.32 -1.14 -4.89 115.64 113.13 3hlk s THR 347 Ca 0.03 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.66 3hlk s THR 347 Cb -0.23 -1.00 0.53 0.00 -1.51 0.00 0.00 72.50 70.29 3hlk s THR 347 CO 0.04 0.00 1.44 1.17 -2.21 0.00 0.00 174.62 175.07 3hlk n LYS 348 N 1.00 3.24 0.00 7.08 4.81 -1.26 -4.53 118.16 128.49 3hlk n LYS 348 Ca -0.09 -2.65 0.00 0.00 -0.87 0.00 0.00 58.31 54.70 3hlk n LYS 348 Cb 0.58 -1.72 0.00 0.00 0.02 0.00 0.00 35.03 33.90 3hlk n LYS 348 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3hlk n ASP 349 N 0.22 0.23 -1.40 3.14 9.92 -1.26 -5.01 116.55 122.40 3hlk n ASP 349 Ca 0.20 0.00 -0.07 0.00 -0.53 0.00 0.00 54.79 54.39 3hlk n ASP 349 Cb 0.78 0.00 0.08 0.00 -0.64 0.00 0.00 41.12 41.35 3hlk n ASP 349 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3hlk n GLY 350 N 5.00 2.81 3.76 0.44 0.00 -1.26 -4.92 105.19 111.01 3hlk n GLY 350 Ca 0.00 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 3hlk n GLY 350 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hlk s TYR 351 N -1.34 3.31 0.40 1.61 4.12 -1.26 -4.68 117.35 119.51 3hlk s TYR 351 Ca 0.22 0.29 -0.24 0.00 0.02 0.00 0.00 57.07 57.35 3hlk s TYR 351 Cb 0.18 -1.82 -0.09 0.00 -1.52 0.00 0.00 41.96 38.71 3hlk s TYR 351 CO 0.05 0.56 1.08 0.00 0.02 0.00 0.00 175.55 177.26 3hlk s ALA 352 N -1.00 3.11 -0.28 3.71 0.00 -0.27 -2.89 121.76 124.14 3hlk s ALA 352 Ca 0.16 0.78 0.02 0.00 0.00 0.00 0.00 51.96 52.91 3hlk s ALA 352 Cb -0.12 -3.30 0.08 0.00 0.00 0.00 0.00 23.12 19.78 3hlk s ALA 352 CO 0.05 -0.30 -0.01 0.34 0.00 0.00 0.00 175.76 175.85 3hlk s ASP 353 N -1.43 4.25 -0.10 0.00 3.68 0.73 -2.12 116.67 121.68 3hlk s ASP 353 Ca 0.57 -1.58 0.17 0.00 2.13 0.00 0.00 52.55 53.84 3hlk s ASP 353 Cb -0.25 -1.32 0.64 0.00 -1.45 0.00 0.00 42.92 40.54 3hlk s ASP 353 CO 0.31 -0.30 1.55 2.30 0.13 0.00 0.00 175.17 179.15 3hlk n ILE 354 N 4.54 1.72 0.26 4.11 -5.35 -1.26 -2.00 119.36 121.38 3hlk n ILE 354 Ca -0.06 -1.24 0.09 0.00 -0.27 0.00 0.00 62.75 61.27 3hlk n ILE 354 Cb 0.43 0.16 0.66 0.00 -1.74 0.00 0.00 39.64 39.15 3hlk n ILE 354 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 3hlk h VAL 355 N 3.53 0.95 -0.13 7.28 3.04 -1.69 -2.38 116.25 126.84 3hlk h VAL 355 Ca 0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 3hlk h VAL 355 Cb 1.32 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 31.66 3hlk h VAL 355 CO 0.18 0.03 0.00 0.47 -1.01 0.00 0.00 177.57 177.24 3hlk n ASP 356 N -4.40 2.81 -0.08 3.17 10.43 -1.26 -4.20 116.55 123.01 3hlk n ASP 356 Ca -0.03 -1.91 -0.06 0.00 2.57 0.00 0.00 54.79 55.37 3hlk n ASP 356 Cb 0.11 -0.07 0.14 0.00 1.84 0.00 0.00 41.12 43.14 3hlk n ASP 356 CO 0.00 0.00 0.00 -0.37 -1.07 0.00 0.00 177.20 175.76 3hlk h VAL 357 N 4.13 1.26 -3.43 2.53 -1.51 -1.67 -3.44 116.25 114.12 3hlk h VAL 357 Ca 0.00 -1.18 -0.52 0.00 -1.23 0.00 0.00 66.70 63.76 3hlk h VAL 357 Cb 0.89 1.09 0.01 0.00 -2.13 0.00 0.00 31.29 31.14 3hlk h VAL 357 CO 0.00 0.40 0.51 -0.76 -1.23 0.00 0.00 177.57 176.49 3hlk s LEU 358 N -8.98 4.44 0.64 4.19 1.43 -1.26 0.40 118.68 119.54 3hlk s LEU 358 Ca -0.09 2.08 -0.17 0.00 -1.03 0.00 0.00 54.13 54.92 3hlk s LEU 358 Cb 0.14 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.75 3hlk s LEU 358 CO 0.82 -0.33 1.18 0.20 0.23 0.00 0.00 176.35 178.45 3hlk s ASN 359 N 0.32 4.91 0.19 2.29 0.01 0.32 -4.91 114.94 118.07 3hlk s ASN 359 Ca 0.53 2.28 -0.31 0.00 -0.71 0.00 0.00 52.86 54.66 3hlk s ASN 359 Cb -0.30 -2.58 -0.09 0.00 0.41 0.00 0.00 41.25 38.69 3hlk s ASN 359 CO 0.33 -1.78 1.42 -0.55 -1.51 0.00 0.00 177.10 175.02 3hlk s SER 360 N -1.94 6.74 0.00 -1.22 0.15 -1.26 -4.78 113.70 111.38 3hlk s SER 360 Ca 0.74 2.51 0.00 0.00 0.70 0.00 0.00 55.95 59.90 3hlk s SER 360 Cb -0.27 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.43 3hlk s SER 360 CO 0.38 -0.67 0.62 -0.81 1.20 0.00 0.00 173.24 173.96 3hlk n PRO 361 N 3.07 0.99 -0.00 5.44 -0.04 -1.26 -3.70 135.00 139.49 3hlk n PRO 361 Ca 0.09 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.62 3hlk n PRO 361 Cb 0.41 -1.37 -0.09 0.00 -0.04 0.00 0.00 33.50 32.41 3hlk n PRO 361 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3hlk n LEU 362 N -0.12 0.52 -4.03 1.53 4.77 -1.26 -3.84 117.00 114.57 3hlk n LEU 362 Ca 0.00 -0.39 -0.12 0.00 -0.03 0.00 0.00 56.01 55.47 3hlk n LEU 362 Cb 0.19 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.16 3hlk n LEU 362 CO 0.00 0.13 -0.39 -1.83 -1.33 0.00 0.00 177.39 173.97 3hlk s GLU 363 N -2.48 0.45 3.17 3.23 -1.05 -1.24 -4.89 118.70 115.89 3hlk s GLU 363 Ca 0.03 -0.66 0.00 0.00 -0.15 0.00 0.00 54.97 54.19 3hlk s GLU 363 Cb 0.10 -0.19 0.00 0.00 -0.44 0.00 0.00 34.13 33.60 3hlk s GLU 363 CO 0.58 0.03 0.00 0.41 0.95 0.00 0.00 175.26 177.23 3hlk n GLY 364 N 1.64 0.02 0.08 -3.83 0.00 -1.26 -3.37 105.19 98.46 3hlk n GLY 364 Ca -0.22 -0.95 0.10 0.00 0.00 0.00 0.00 46.02 44.95 3hlk n GLY 364 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hlk n PRO 365 N 0.00 0.12 0.02 1.61 -0.02 -1.26 -2.57 135.00 132.91 3hlk n PRO 365 Ca 0.00 0.33 0.11 0.00 -2.02 0.00 0.00 63.50 61.92 3hlk n PRO 365 Cb 0.00 -1.72 0.45 0.00 -0.02 0.00 0.00 33.50 32.21 3hlk n PRO 365 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3hlk n ASP 366 N -1.95 0.15 0.28 2.55 8.00 -1.22 -2.50 116.55 121.87 3hlk n ASP 366 Ca 0.03 0.53 0.15 0.00 0.71 0.00 0.00 54.79 56.21 3hlk n ASP 366 Cb 0.23 -0.56 0.83 0.00 -0.02 0.00 0.00 41.12 41.59 3hlk n ASP 366 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 3hlk h GLN 367 N 0.00 0.00 0.00 -1.24 4.20 -1.60 -2.22 115.11 114.25 3hlk h GLN 367 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 3hlk h GLN 367 Cb 0.40 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 3hlk h GLN 367 CO 0.00 0.07 -0.21 0.87 -0.67 0.00 0.00 178.83 178.89 3hlk h LYS 368 N 0.00 0.00 -0.04 1.46 1.79 -1.73 -2.57 116.57 115.47 3hlk h LYS 368 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3hlk h LYS 368 Cb 0.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 3hlk h LYS 368 CO 0.01 0.21 0.00 -1.13 -1.08 0.00 0.00 179.45 177.46 3hlk n SER 369 N -3.94 1.30 -4.68 0.86 3.41 -0.84 -4.45 113.62 105.27 3hlk n SER 369 Ca -0.02 -1.48 -0.42 0.00 -0.26 0.00 0.00 58.87 56.69 3hlk n SER 369 Cb 0.30 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 3hlk n SER 369 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3hlk s PHE 370 N -1.96 3.13 -0.07 7.33 2.19 -0.97 -0.98 117.98 126.65 3hlk s PHE 370 Ca 0.38 1.17 -0.30 0.00 0.33 0.00 0.00 56.93 58.51 3hlk s PHE 370 Cb 0.20 -3.44 -0.04 0.00 -1.31 0.00 0.00 43.02 38.43 3hlk s PHE 370 CO 0.32 -1.42 1.37 0.42 1.83 0.00 0.00 175.22 177.74 3hlk s ILE 371 N 2.41 3.97 -1.02 3.12 1.01 0.06 -4.89 121.20 125.86 3hlk s ILE 371 Ca 0.56 1.26 -0.17 0.00 0.00 0.00 0.00 60.65 62.29 3hlk s ILE 371 Cb -0.24 -3.81 -0.09 0.00 0.01 0.00 0.00 42.46 38.33 3hlk s ILE 371 CO 0.21 -0.06 2.08 -0.81 0.00 0.00 0.00 174.94 176.36 3hlk n PRO 372 N 6.08 2.05 0.31 2.79 -0.04 -1.26 -4.70 135.00 140.24 3hlk n PRO 372 Ca 0.14 -2.03 0.18 0.00 -0.04 0.00 0.00 63.50 61.75 3hlk n PRO 372 Cb 0.44 -2.97 1.04 0.00 -0.04 0.00 0.00 33.50 31.97 3hlk n PRO 372 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 3hlk h VAL 373 N 4.15 0.31 -0.20 0.52 -1.51 -1.90 -1.80 116.25 115.83 3hlk h VAL 373 Ca 0.49 -0.02 0.06 0.00 -1.23 0.00 0.00 66.70 66.00 3hlk h VAL 373 Cb 0.59 1.01 -0.01 0.00 -2.13 0.00 0.00 31.29 30.75 3hlk h VAL 373 CO 1.88 0.00 0.25 1.05 -1.23 0.00 0.00 177.57 179.52 3hlk h GLU 374 N 0.00 0.00 -0.00 5.19 9.09 -1.85 -0.10 114.58 126.92 3hlk h GLU 374 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3hlk h GLU 374 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.11 3hlk h GLU 374 CO 0.00 0.00 -0.01 0.54 0.05 0.00 0.00 179.01 179.60 3hlk n ARG 375 N -3.64 0.35 -2.75 1.06 1.74 -0.68 -4.85 116.66 107.88 3hlk n ARG 375 Ca 0.02 -0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.69 3hlk n ARG 375 Cb 0.37 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.26 3hlk n ARG 375 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hlk s ALA 376 N -2.66 3.29 -0.37 7.54 0.00 -0.05 -4.78 121.76 124.73 3hlk s ALA 376 Ca 0.26 0.58 0.23 0.00 0.00 0.00 0.00 51.96 53.02 3hlk s ALA 376 Cb 0.20 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 20.09 3hlk s ALA 376 CO 0.48 0.07 0.99 -1.91 0.00 0.00 0.00 175.76 175.39 3hlk n GLU 377 N 2.29 0.47 -1.84 0.00 2.13 -1.26 -4.99 120.64 117.45 3hlk n GLU 377 Ca 0.00 0.03 -0.35 0.00 0.66 0.00 0.00 57.16 57.50 3hlk n GLU 377 Cb 0.48 -1.69 0.05 0.00 0.27 0.00 0.00 31.44 30.55 3hlk n GLU 377 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 3hlk s SER 378 N -4.64 4.91 0.25 4.31 0.15 -1.26 -5.03 113.70 112.39 3hlk s SER 378 Ca 0.01 2.36 -0.22 0.00 0.70 0.00 0.00 55.95 58.79 3hlk s SER 378 Cb 0.12 -2.59 -0.09 0.00 -1.71 0.00 0.00 66.02 61.75 3hlk s SER 378 CO 0.80 -1.78 0.80 -0.89 1.20 0.00 0.00 173.24 173.37 3hlk s THR 379 N -1.74 4.43 0.01 6.45 2.01 -0.89 -4.97 115.64 120.94 3hlk s THR 379 Ca 0.76 1.50 0.07 0.00 0.31 0.00 0.00 61.69 64.33 3hlk s THR 379 Cb -0.30 -3.93 -0.02 0.00 0.01 0.00 0.00 72.50 68.26 3hlk s THR 379 CO 0.37 0.21 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.95 3hlk s PHE 380 N -1.53 1.79 -0.13 4.92 0.08 -1.26 -1.17 117.98 120.68 3hlk s PHE 380 Ca 0.45 -0.35 0.01 0.00 0.12 0.00 0.00 56.93 57.16 3hlk s PHE 380 Cb -0.18 -1.11 0.02 0.00 -0.57 0.00 0.00 43.02 41.18 3hlk s PHE 380 CO 0.22 0.03 -0.15 -1.17 -0.10 0.00 0.00 175.22 174.05 3hlk s LEU 381 N -0.81 1.74 -0.23 -0.37 2.96 -0.48 -3.07 118.68 118.41 3hlk s LEU 381 Ca 0.07 -0.47 -0.08 0.00 -0.22 0.00 0.00 54.13 53.44 3hlk s LEU 381 Cb -0.08 -1.16 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 3hlk s LEU 381 CO 0.00 -0.01 0.08 -0.36 -1.32 0.00 0.00 176.35 174.74 3hlk s PHE 382 N 1.22 3.15 -0.26 5.38 0.08 -0.34 -0.54 117.98 126.68 3hlk s PHE 382 Ca -0.01 -0.18 -0.05 0.00 0.12 0.00 0.00 56.93 56.81 3hlk s PHE 382 Cb -0.14 -2.19 0.01 0.00 -0.57 0.00 0.00 43.02 40.12 3hlk s PHE 382 CO -0.06 -0.15 0.01 -0.51 -0.10 0.00 0.00 175.22 174.40 3hlk s LEU 383 N 1.18 3.40 0.01 -0.37 1.43 0.50 -0.50 118.68 124.34 3hlk s LEU 383 Ca 0.05 -0.64 0.06 0.00 -1.03 0.00 0.00 54.13 52.57 3hlk s LEU 383 Cb -0.14 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 3hlk s LEU 383 CO 0.04 -0.12 -0.19 0.68 0.23 0.00 0.00 176.35 176.99 3hlk s VAL 384 N 1.45 1.51 -0.18 -1.59 -7.23 -0.04 -0.86 120.40 113.46 3hlk s VAL 384 Ca 0.03 -0.94 -0.20 0.00 -1.81 0.00 0.00 61.98 59.06 3hlk s VAL 384 Cb -0.16 -1.28 -0.03 0.00 0.56 0.00 0.00 36.38 35.47 3hlk s VAL 384 CO -0.01 0.32 0.59 -0.83 -0.31 0.00 0.00 175.10 174.86 3hlk s GLY 385 N -0.73 2.13 0.52 2.32 0.00 -1.26 -0.83 107.32 109.46 3hlk s GLY 385 Ca 0.07 -0.27 0.29 0.00 0.00 0.00 0.00 44.72 44.81 3hlk s GLY 385 CO 0.00 1.19 2.02 -1.61 0.00 0.00 0.00 173.10 174.70 3hlk h GLN 386 N 7.36 0.00 -0.55 2.90 4.15 -0.88 -2.47 115.11 125.61 3hlk h GLN 386 Ca -0.34 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.08 3hlk h GLN 386 Cb 1.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.84 3hlk h GLN 386 CO 0.76 0.12 0.00 -3.47 -1.93 0.00 0.00 178.83 174.31 3hlk n ASP 387 N -3.42 5.31 -4.64 -0.69 2.03 0.15 -4.92 116.55 110.37 3hlk n ASP 387 Ca -0.01 -2.84 -0.42 0.00 0.52 0.00 0.00 54.79 52.04 3hlk n ASP 387 Cb 0.29 -0.64 -0.03 0.00 -0.72 0.00 0.00 41.12 40.01 3hlk n ASP 387 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 3hlk n ASP 388 N 0.58 3.94 -0.84 1.67 -0.08 -0.93 -4.11 116.55 116.78 3hlk n ASP 388 Ca 0.27 0.72 0.10 0.00 -1.51 0.00 0.00 54.79 54.36 3hlk n ASP 388 Cb 1.10 -1.54 0.11 0.00 2.34 0.00 0.00 41.12 43.13 3hlk n ASP 388 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 3hlk n HIS 389 N 8.64 0.10 -0.05 -0.67 8.25 -0.92 -4.33 115.22 126.24 3hlk n HIS 389 Ca 0.23 -0.06 -0.13 0.00 -0.26 0.00 0.00 57.72 57.49 3hlk n HIS 389 Cb 0.42 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.45 3hlk n HIS 389 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 3hlk h ASN 390 N 3.88 0.34 -5.31 0.41 -1.24 -1.76 -2.89 115.58 109.01 3hlk h ASN 390 Ca 0.00 -0.50 0.14 0.00 0.71 0.00 0.00 56.30 56.65 3hlk h ASN 390 Cb 0.84 -0.10 -0.05 0.00 0.73 0.00 0.00 38.32 39.75 3hlk h ASN 390 CO 0.00 0.78 0.50 -1.66 -1.29 0.00 0.00 177.43 175.75 3hlk s TRP 391 N -4.21 -0.00 -1.32 0.67 -2.14 -1.26 -4.31 118.94 106.37 3hlk s TRP 391 Ca -0.14 -0.41 -0.13 0.00 2.66 0.00 0.00 56.10 58.08 3hlk s TRP 391 Cb 0.05 0.70 0.12 0.00 -3.10 0.00 0.00 33.47 31.23 3hlk s TRP 391 CO 0.75 -0.99 1.85 1.63 -2.66 0.00 0.00 176.95 177.53 3hlk n LYS 392 N -0.59 3.28 -0.24 3.25 5.02 -1.26 -4.77 118.16 122.86 3hlk n LYS 392 Ca -0.05 -3.30 -0.06 0.00 -2.02 0.00 0.00 58.31 52.88 3hlk n LYS 392 Cb 0.60 -3.16 0.05 0.00 -0.02 0.00 0.00 35.03 32.50 3hlk n LYS 392 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 3hlk h SER 393 N 6.45 0.77 -0.52 4.39 0.02 -1.86 -0.68 113.55 122.11 3hlk h SER 393 Ca 0.44 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.30 3hlk h SER 393 Cb 0.73 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 3hlk h SER 393 CO 1.58 0.57 0.12 -0.08 -1.14 0.00 0.00 176.83 177.88 3hlk h GLU 394 N 0.90 0.84 -0.33 3.45 4.81 -1.87 -0.85 114.58 121.53 3hlk h GLU 394 Ca 0.24 -0.21 0.04 0.00 -0.13 0.00 0.00 59.36 59.30 3hlk h GLU 394 Cb -0.09 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 3hlk h GLU 394 CO -0.05 0.80 0.12 0.35 -0.73 0.00 0.00 179.01 179.50 3hlk h PHE 395 N 0.73 0.22 -0.54 0.92 3.57 -1.86 -0.32 116.94 119.65 3hlk h PHE 395 Ca 0.16 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.70 3hlk h PHE 395 Cb 0.35 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 3hlk h PHE 395 CO 0.02 0.10 0.34 1.88 -2.23 0.00 0.00 178.31 178.42 3hlk h TYR 396 N 0.27 0.63 -0.43 0.41 0.05 -0.87 -0.37 116.97 116.65 3hlk h TYR 396 Ca 0.15 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.93 3hlk h TYR 396 Cb 0.11 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.62 3hlk h TYR 396 CO -0.13 0.38 0.21 0.00 -1.05 0.00 0.00 178.16 177.56 3hlk h ALA 397 N 1.23 0.55 -0.50 3.88 0.00 -0.83 -0.59 119.26 123.00 3hlk h ALA 397 Ca 0.21 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3hlk h ALA 397 Cb -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3hlk h ALA 397 CO -0.08 0.11 0.19 -0.91 0.00 0.00 0.00 179.25 178.56 3hlk h ASN 398 N 0.56 0.70 0.04 0.00 2.35 -0.85 -1.25 115.58 117.13 3hlk h ASN 398 Ca 0.15 -0.18 -0.10 0.00 -0.55 0.00 0.00 56.30 55.61 3hlk h ASN 398 Cb 0.10 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 3hlk h ASN 398 CO -0.02 0.69 -0.32 -0.33 -1.65 0.00 0.00 177.43 175.80 3hlk h GLU 399 N 0.67 0.40 -0.58 0.81 4.39 -0.90 0.14 114.58 119.52 3hlk h GLU 399 Ca 0.16 -0.17 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 3hlk h GLU 399 Cb 0.22 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 3hlk h GLU 399 CO -0.01 0.68 0.22 0.00 -1.16 0.00 0.00 179.01 178.75 3hlk h ALA 400 N 1.31 0.75 -0.66 3.43 0.00 -0.97 -1.39 119.26 121.73 3hlk h ALA 400 Ca 0.04 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3hlk h ALA 400 Cb 0.74 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3hlk h ALA 400 CO 0.06 0.38 0.27 0.00 0.00 0.00 0.00 179.25 179.95 3hlk h LYS 402 N 0.94 0.97 0.02 0.00 1.57 -0.90 -0.64 116.57 118.53 3hlk h LYS 402 Ca 0.22 -0.32 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3hlk h LYS 402 Cb 0.20 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.43 3hlk h LYS 402 CO -0.02 0.98 -0.01 -0.09 -0.57 0.00 0.00 179.45 179.74 3hlk h ARG 403 N 0.88 -0.03 -0.22 3.15 9.65 -0.99 -1.51 114.38 125.31 3hlk h ARG 403 Ca 0.15 0.00 0.05 0.00 -1.10 0.00 0.00 59.98 59.08 3hlk h ARG 403 Cb 0.59 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.13 3hlk h ARG 403 CO 0.04 0.16 -0.07 -0.07 2.80 0.00 0.00 179.97 182.82 3hlk h LEU 404 N -0.21 -0.24 -1.22 3.80 3.38 -1.17 -2.77 115.31 116.87 3hlk h LEU 404 Ca -0.00 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 3hlk h LEU 404 Cb 0.20 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3hlk h LEU 404 CO 0.01 -0.09 -0.06 1.56 0.09 0.00 0.00 178.44 179.95 3hlk h GLN 405 N -0.02 0.46 0.00 1.13 4.20 -1.07 -1.70 115.11 118.11 3hlk h GLN 405 Ca 0.11 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3hlk h GLN 405 Cb 0.19 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.91 3hlk h GLN 405 CO -0.24 0.54 0.00 0.00 -0.67 0.00 0.00 178.83 178.46 3hlk h ALA 406 N 1.51 1.00 -0.18 3.87 0.00 -0.98 -1.18 119.26 123.29 3hlk h ALA 406 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3hlk h ALA 406 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3hlk h ALA 406 CO 0.02 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.99 3hlk n HIS 407 N -2.61 0.53 -1.45 0.00 8.25 -0.85 -4.99 115.22 114.11 3hlk n HIS 407 Ca -0.01 -0.82 -0.11 0.00 -0.26 0.00 0.00 57.72 56.52 3hlk n HIS 407 Cb 0.10 -0.20 -0.04 0.00 1.12 0.00 0.00 29.99 30.97 3hlk n HIS 407 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hlk n GLY 408 N -0.60 1.04 3.89 -1.41 0.00 -0.45 -5.02 105.19 102.65 3hlk n GLY 408 Ca 0.16 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 3hlk n GLY 408 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hlk s ARG 409 N -3.17 3.46 0.42 1.61 1.81 -0.70 -5.01 118.95 117.38 3hlk s ARG 409 Ca 0.00 0.48 -0.24 0.00 -1.72 0.00 0.00 55.73 54.24 3hlk s ARG 409 Cb 0.00 -2.19 -0.10 0.00 -0.45 0.00 0.00 34.95 32.21 3hlk s ARG 409 CO 0.00 -0.49 1.07 0.54 -0.68 0.00 0.00 175.30 175.73 3hlk n ARG 410 N -2.59 1.46 -2.48 3.54 1.74 -1.26 -4.42 116.66 112.65 3hlk n ARG 410 Ca 0.04 0.52 -0.42 0.00 -0.77 0.00 0.00 57.85 57.22 3hlk n ARG 410 Cb 0.55 -2.12 -0.03 0.00 -1.02 0.00 0.00 32.46 29.84 3hlk n ARG 410 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3hlk s LYS 411 N -2.07 4.39 0.36 5.56 2.20 -1.26 -4.75 119.74 124.16 3hlk s LYS 411 Ca 0.63 1.66 -0.24 0.00 -0.36 0.00 0.00 55.97 57.67 3hlk s LYS 411 Cb -0.54 -3.50 -0.10 0.00 -1.51 0.00 0.00 37.83 32.17 3hlk s LYS 411 CO 0.57 -0.37 0.93 -1.25 -0.36 0.00 0.00 175.35 174.87 3hlk s PRO 412 N 1.86 4.42 0.17 4.03 0.04 -1.26 -4.99 135.00 139.26 3hlk s PRO 412 Ca 0.56 1.21 -0.30 0.00 0.04 0.00 0.00 61.00 62.51 3hlk s PRO 412 Cb -0.25 -2.56 -0.08 0.00 0.04 0.00 0.00 34.50 31.66 3hlk s PRO 412 CO 0.24 0.16 1.18 -1.14 0.04 0.00 0.00 177.00 177.48 3hlk s GLN 413 N -2.51 4.50 -0.11 4.56 0.74 -1.17 -4.97 119.66 120.71 3hlk s GLN 413 Ca 0.54 1.83 0.03 0.00 0.05 0.00 0.00 55.36 57.82 3hlk s GLN 413 Cb -0.15 -3.26 0.01 0.00 1.10 0.00 0.00 33.01 30.71 3hlk s GLN 413 CO 0.19 -0.08 -0.20 0.42 -0.55 0.00 0.00 175.29 175.07 3hlk s ILE 414 N 0.06 1.80 -0.20 -2.34 1.01 -1.26 -1.19 121.20 119.07 3hlk s ILE 414 Ca 0.53 -0.85 -0.02 0.00 0.00 0.00 0.00 60.65 60.32 3hlk s ILE 414 Cb -0.32 -1.59 0.00 0.00 0.01 0.00 0.00 42.46 40.57 3hlk s ILE 414 CO 0.35 0.50 -0.11 -0.63 0.00 0.00 0.00 174.94 175.05 3hlk s ILE 415 N 0.64 2.79 -0.26 2.92 1.01 0.34 -4.97 121.20 123.67 3hlk s ILE 415 Ca -0.13 -0.69 -0.06 0.00 0.00 0.00 0.00 60.65 59.77 3hlk s ILE 415 Cb -0.16 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.07 3hlk s ILE 415 CO 0.03 0.48 0.03 0.00 0.00 0.00 0.00 174.94 175.48 3hlk s TYR 417 N 1.51 3.23 0.53 0.00 2.02 -0.01 -4.89 117.35 119.74 3hlk s TYR 417 Ca 0.04 0.27 -0.22 0.00 -0.37 0.00 0.00 57.07 56.80 3hlk s TYR 417 Cb -0.16 -2.54 -0.06 0.00 -0.40 0.00 0.00 41.96 38.80 3hlk s TYR 417 CO 0.01 -0.24 1.17 -2.30 -1.57 0.00 0.00 175.55 172.62 3hlk n PRO 418 N 5.27 1.43 -3.24 -1.71 -0.02 -1.26 -0.89 135.00 134.58 3hlk n PRO 418 Ca -0.10 0.53 -0.21 0.00 -2.02 0.00 0.00 63.50 61.70 3hlk n PRO 418 Cb 0.51 -2.34 -0.01 0.00 -0.02 0.00 0.00 33.50 31.64 3hlk n PRO 418 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3hlk n GLU 419 N -0.68 -3.06 -5.21 -0.52 1.02 -1.26 -4.67 120.64 106.27 3hlk n GLU 419 Ca 0.11 0.43 -0.32 0.00 -0.02 0.00 0.00 57.16 57.36 3hlk n GLU 419 Cb 0.44 -5.10 -0.16 0.00 -0.02 0.00 0.00 31.44 26.60 3hlk n GLU 419 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3hlk s THR 420 N -2.83 2.26 0.00 2.62 2.01 -1.22 -0.46 115.64 118.03 3hlk s THR 420 Ca 0.34 -1.01 0.00 0.00 0.31 0.00 0.00 61.69 61.32 3hlk s THR 420 Cb -0.18 -1.82 0.00 0.00 0.01 0.00 0.00 72.50 70.51 3hlk s THR 420 CO 0.42 0.58 0.00 0.61 -0.69 0.00 0.00 174.62 175.53 3hlk n GLY 421 N 2.63 1.76 0.16 4.40 0.00 -1.24 -0.67 105.19 112.23 3hlk n GLY 421 Ca -0.17 -2.00 -0.11 0.00 0.00 0.00 0.00 46.02 43.74 3hlk n GLY 421 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3hlk h HIS 422 N 0.00 0.53 -2.13 1.61 2.76 -1.12 -3.39 115.15 113.42 3hlk h HIS 422 Ca 0.00 -0.10 -0.73 0.00 -2.20 0.00 0.00 60.37 57.34 3hlk h HIS 422 Cb 0.00 -0.13 -0.17 0.00 1.55 0.00 0.00 27.41 28.65 3hlk h HIS 422 CO 0.00 0.67 1.33 0.71 -1.30 0.00 0.00 177.93 179.34 3hlk s TYR 423 N -4.87 3.41 -0.86 5.26 2.02 -1.26 -4.87 117.35 116.18 3hlk s TYR 423 Ca -0.14 -2.01 -0.23 0.00 -0.37 0.00 0.00 57.07 54.32 3hlk s TYR 423 Cb 0.08 -4.34 0.06 0.00 -0.40 0.00 0.00 41.96 37.36 3hlk s TYR 423 CO 0.76 -1.43 1.25 0.42 -1.57 0.00 0.00 175.55 174.98 3hlk s ILE 424 N 1.88 4.09 0.60 2.71 1.01 -1.26 -4.93 121.20 125.30 3hlk s ILE 424 Ca 0.42 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.56 3hlk s ILE 424 Cb -0.03 -4.90 0.05 0.00 0.01 0.00 0.00 42.46 37.60 3hlk s ILE 424 CO -0.01 -1.75 0.84 -1.61 0.00 0.00 0.00 174.94 172.41 3hlk s GLU 425 N 4.59 2.35 0.88 2.79 0.41 -1.26 -5.06 118.70 123.41 3hlk s GLU 425 Ca 0.36 -0.79 -0.13 0.00 -0.41 0.00 0.00 54.97 54.00 3hlk s GLU 425 Cb -0.06 -2.43 0.05 0.00 -1.78 0.00 0.00 34.13 29.91 3hlk s GLU 425 CO 0.01 -0.90 0.66 -2.30 -0.49 0.00 0.00 175.26 172.24 3hlk n PRO 426 N -2.49 -0.13 -1.54 0.39 -0.02 -1.26 -4.74 135.00 125.21 3hlk n PRO 426 Ca 0.09 0.02 -0.38 0.00 -2.02 0.00 0.00 63.50 61.21 3hlk n PRO 426 Cb 0.60 -2.02 0.04 0.00 -0.02 0.00 0.00 33.50 32.10 3hlk n PRO 426 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3hlk n PRO 427 N -2.13 0.73 -0.51 0.52 -0.02 -1.26 -3.13 135.00 129.21 3hlk n PRO 427 Ca 0.09 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 3hlk n PRO 427 Cb 0.52 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 3hlk n PRO 427 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3hlk n TYR 428 N -1.62 0.00 -1.81 6.00 4.01 -1.26 -4.58 117.16 117.90 3hlk n TYR 428 Ca 0.12 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.44 3hlk n TYR 428 Cb 0.47 -0.83 -0.03 0.00 -0.31 0.00 0.00 39.34 38.64 3hlk n TYR 428 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3hlk s PHE 429 N -2.07 1.62 0.55 -0.72 0.08 -1.18 -4.57 117.98 111.70 3hlk s PHE 429 Ca 0.00 -0.17 -0.21 0.00 0.12 0.00 0.00 56.93 56.67 3hlk s PHE 429 Cb 0.00 -4.11 -0.05 0.00 -0.57 0.00 0.00 43.02 38.30 3hlk s PHE 429 CO 0.00 -4.83 1.29 -1.25 -0.10 0.00 0.00 175.22 170.34 3hlk s PRO 430 N 4.15 3.13 0.18 0.24 0.04 -1.26 -4.94 135.00 136.55 3hlk s PRO 430 Ca 0.82 2.07 -0.31 0.00 0.04 0.00 0.00 61.00 63.62 3hlk s PRO 430 Cb -0.39 -2.17 -0.10 0.00 0.04 0.00 0.00 34.50 31.88 3hlk s PRO 430 CO 0.36 -1.14 1.55 -1.17 0.04 0.00 0.00 177.00 176.64 3hlk s LEU 431 N -3.64 4.37 -0.38 -3.56 2.96 -1.26 -4.98 118.68 112.19 3hlk s LEU 431 Ca 0.73 2.62 -0.14 0.00 -0.22 0.00 0.00 54.13 57.12 3hlk s LEU 431 Cb -0.37 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 42.74 3hlk s LEU 431 CO 0.42 -0.80 0.26 0.00 -1.32 0.00 0.00 176.35 174.91 3hlk h ARG 433 N 8.55 0.41 -2.29 0.00 3.08 -1.94 -3.43 114.38 118.76 3hlk h ARG 433 Ca -0.28 -0.46 -0.07 0.00 0.07 0.00 0.00 59.98 59.23 3hlk h ARG 433 Cb 1.13 0.14 -0.20 0.00 0.08 0.00 0.00 29.97 31.12 3hlk h ARG 433 CO 0.69 1.13 0.05 0.00 -1.07 0.00 0.00 179.97 180.76 3hlk s ALA 434 N -3.21 -1.49 -0.42 0.04 0.00 -1.26 -0.91 121.76 114.50 3hlk s ALA 434 Ca -0.06 1.17 0.08 0.00 0.00 0.00 0.00 51.96 53.15 3hlk s ALA 434 Cb 0.09 -0.17 0.35 0.00 0.00 0.00 0.00 23.12 23.39 3hlk s ALA 434 CO 0.87 -0.33 1.12 -1.13 0.00 0.00 0.00 175.76 176.29 3hlk n SER 435 N 1.34 -1.53 -3.63 0.00 3.41 -1.26 -4.20 113.62 107.75 3hlk n SER 435 Ca -0.19 -3.21 -0.04 0.00 -0.26 0.00 0.00 58.87 55.18 3hlk n SER 435 Cb 0.57 1.17 -0.04 0.00 -0.26 0.00 0.00 64.21 65.64 3hlk n SER 435 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 3hlk s PRO 443 N -0.36 0.17 0.17 4.33 0.02 -1.26 -4.79 135.00 133.28 3hlk s PRO 443 Ca 0.25 0.02 0.09 0.00 0.02 0.00 0.00 61.00 61.37 3hlk s PRO 443 Cb 0.34 0.08 -0.04 0.00 0.02 0.00 0.00 34.50 34.90 3hlk s PRO 443 CO -0.06 -0.06 -0.09 0.96 -0.33 0.00 0.00 177.00 177.43 3hlk s ILE 444 N -1.25 3.25 0.26 2.83 -4.36 -1.26 -1.12 121.20 119.56 3hlk s ILE 444 Ca 0.07 -1.60 -0.15 0.00 -0.26 0.00 0.00 60.65 58.71 3hlk s ILE 444 Cb -0.01 -2.61 -0.08 0.00 1.25 0.00 0.00 42.46 41.01 3hlk s ILE 444 CO -0.06 -0.09 0.68 0.27 0.24 0.00 0.00 174.94 175.98 3hlk s ILE 445 N -1.66 4.72 -0.21 8.37 -4.36 -0.90 -4.31 121.20 122.85 3hlk s ILE 445 Ca 0.25 0.93 0.10 0.00 -0.26 0.00 0.00 60.65 61.66 3hlk s ILE 445 Cb -0.09 -3.68 -0.13 0.00 1.25 0.00 0.00 42.46 39.81 3hlk s ILE 445 CO 0.15 -0.03 0.30 0.79 0.24 0.00 0.00 174.94 176.40 3hlk n TRP 446 N 0.06 0.00 0.00 1.37 7.02 -0.09 -4.34 117.44 121.46 3hlk n TRP 446 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.49 3hlk n TRP 446 Cb 0.52 -0.12 0.00 0.00 -2.42 0.00 0.00 31.31 29.29 3hlk n TRP 446 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3hlk n GLY 447 N 1.62 -0.17 0.00 6.99 0.00 -1.25 -0.71 105.19 111.67 3hlk n GLY 447 Ca -0.00 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.24 3hlk n GLY 447 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hlk n GLY 448 N -0.07 2.59 3.54 -0.02 0.00 -1.26 -3.70 105.19 106.28 3hlk n GLY 448 Ca 0.00 -1.62 -0.34 0.00 0.00 0.00 0.00 46.02 44.06 3hlk n GLY 448 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hlk s GLU 449 N -4.64 2.77 0.20 1.61 0.41 0.39 -4.86 118.70 114.59 3hlk s GLU 449 Ca 0.00 -0.59 -0.15 0.00 -0.41 0.00 0.00 54.97 53.82 3hlk s GLU 449 Cb 0.00 -2.56 0.20 0.00 -1.78 0.00 0.00 34.13 30.00 3hlk s GLU 449 CO 0.00 0.61 1.62 -1.35 -0.49 0.00 0.00 175.26 175.65 3hlk h PRO 450 N 5.42 -0.05 0.02 0.39 0.11 -1.96 0.14 132.00 136.07 3hlk h PRO 450 Ca -0.46 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.47 3hlk h PRO 450 Cb 1.17 0.01 0.02 0.00 0.11 0.00 0.00 31.00 32.31 3hlk h PRO 450 CO 0.53 -0.03 -0.73 -0.09 -0.21 0.00 0.00 178.00 177.46 3hlk h ARG 451 N -0.05 0.47 -0.25 1.05 2.43 -1.93 -1.58 114.38 114.51 3hlk h ARG 451 Ca 0.28 -0.52 -0.01 0.00 -0.81 0.00 0.00 59.98 58.92 3hlk h ARG 451 Cb 0.48 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 3hlk h ARG 451 CO -0.64 1.17 0.13 0.00 -1.51 0.00 0.00 179.97 179.12 3hlk h ALA 452 N 0.31 0.32 -0.50 2.80 0.00 -1.73 -3.00 119.26 117.47 3hlk h ALA 452 Ca -0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3hlk h ALA 452 Cb 1.44 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 3hlk h ALA 452 CO 0.14 -0.14 0.24 1.25 0.00 0.00 0.00 179.25 180.75 3hlk h HIS 453 N 0.28 0.71 0.00 0.00 -0.00 -0.78 -1.59 115.15 113.77 3hlk h HIS 453 Ca 0.09 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.42 3hlk h HIS 453 Cb 0.08 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.27 3hlk h HIS 453 CO -0.03 0.56 0.00 0.00 -0.00 0.00 0.00 177.93 178.46 3hlk n ALA 454 N -2.31 0.90 0.00 5.26 0.00 -0.60 -1.08 120.51 122.69 3hlk n ALA 454 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3hlk n ALA 454 Cb 0.11 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.69 3hlk n ALA 454 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hlk n ALA 456 N 0.37 0.00 -0.13 0.00 0.00 -0.60 -2.08 120.51 118.07 3hlk n ALA 456 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 3hlk n ALA 456 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 3hlk n ALA 456 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3hlk h GLN 457 N 0.00 0.57 -0.70 0.00 4.20 -1.38 0.18 115.11 117.98 3hlk h GLN 457 Ca 0.00 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.64 3hlk h GLN 457 Cb 0.00 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.64 3hlk h GLN 457 CO 0.00 0.49 0.46 0.28 -0.67 0.00 0.00 178.83 179.39 3hlk h VAL 458 N 0.51 1.16 -0.06 -0.54 2.07 -1.69 -2.69 116.25 115.02 3hlk h VAL 458 Ca 0.14 -0.32 -0.19 0.00 0.82 0.00 0.00 66.70 67.15 3hlk h VAL 458 Cb 0.09 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.02 3hlk h VAL 458 CO -0.02 0.17 -0.71 -0.78 0.02 0.00 0.00 177.57 176.25 3hlk h ASP 459 N 0.93 0.73 -0.86 0.57 3.58 -1.80 -3.11 116.42 116.46 3hlk h ASP 459 Ca 0.26 -0.70 0.10 0.00 0.42 0.00 0.00 57.03 57.11 3hlk h ASP 459 Cb -0.08 -0.22 -0.06 0.00 1.72 0.00 0.00 39.33 40.69 3hlk h ASP 459 CO -0.07 1.32 0.56 0.00 -2.88 0.00 0.00 179.24 178.17 3hlk h ALA 460 N 0.43 1.67 -0.42 -0.78 0.00 -0.63 0.17 119.26 119.70 3hlk h ALA 460 Ca -0.07 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3hlk h ALA 460 Cb 1.37 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 3hlk h ALA 460 CO 0.14 0.15 0.06 2.35 0.00 0.00 0.00 179.25 181.95 3hlk h TRP 461 N 0.84 0.75 -0.57 0.00 -0.00 -1.50 -0.27 115.95 115.22 3hlk h TRP 461 Ca 0.40 -0.11 -0.11 0.00 -0.00 0.00 0.00 58.89 59.07 3hlk h TRP 461 Cb 0.41 -0.20 -0.02 0.00 -0.00 0.00 0.00 29.16 29.35 3hlk h TRP 461 CO -0.00 0.73 -0.06 0.87 -0.00 0.00 0.00 178.44 179.98 3hlk h LYS 462 N 0.56 1.04 -0.15 2.65 1.57 -1.38 -2.90 116.57 117.95 3hlk h LYS 462 Ca 0.13 -0.36 -0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3hlk h LYS 462 Cb 0.39 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 3hlk h LYS 462 CO 0.01 1.06 0.08 1.96 -0.57 0.00 0.00 179.45 181.99 3hlk h GLN 463 N 0.93 0.21 -0.48 3.15 1.08 -0.56 -1.80 115.11 117.65 3hlk h GLN 463 Ca 0.15 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.25 3hlk h GLN 463 Cb 0.63 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.00 3hlk h GLN 463 CO 0.04 0.22 0.00 1.37 -0.95 0.00 0.00 178.83 179.52 3hlk h LEU 464 N 0.15 0.76 0.47 1.46 8.10 -1.12 -1.32 115.31 123.82 3hlk h LEU 464 Ca 0.05 -0.18 -0.02 0.00 0.11 0.00 0.00 57.88 57.84 3hlk h LEU 464 Cb 0.07 -0.20 0.00 0.00 -0.44 0.00 0.00 40.66 40.10 3hlk h LEU 464 CO -0.01 0.83 -0.23 1.56 -4.11 0.00 0.00 178.44 176.48 3hlk h GLN 465 N 0.74 -0.61 -0.34 0.17 4.20 -1.38 0.55 115.11 118.44 3hlk h GLN 465 Ca 0.14 0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.97 3hlk h GLN 465 Cb 0.45 0.14 -0.08 0.00 0.30 0.00 0.00 27.48 28.29 3hlk h GLN 465 CO 0.02 -0.39 -0.22 1.15 -0.67 0.00 0.00 178.83 178.73 3hlk h THR 466 N -0.67 0.40 0.04 -0.54 2.02 -1.26 0.37 112.91 113.27 3hlk h THR 466 Ca -0.06 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.13 3hlk h THR 466 Cb 0.51 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 3hlk h THR 466 CO 0.11 0.00 -0.12 0.15 0.37 0.00 0.00 175.52 176.03 3hlk h PHE 467 N -0.17 -0.31 -0.59 3.16 3.04 -1.12 -0.92 116.94 120.03 3hlk h PHE 467 Ca 0.17 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.09 3hlk h PHE 467 Cb 0.44 0.13 -0.03 0.00 2.56 0.00 0.00 35.95 39.06 3hlk h PHE 467 CO -0.42 -0.18 0.21 0.74 -2.02 0.00 0.00 178.31 176.64 3hlk h PHE 468 N -0.22 0.92 -0.59 0.41 0.04 -0.74 -1.52 116.94 115.23 3hlk h PHE 468 Ca 0.03 -0.08 0.02 0.00 2.80 0.00 0.00 57.97 60.73 3hlk h PHE 468 Cb 0.26 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.10 3hlk h PHE 468 CO -0.16 0.75 0.38 0.45 -0.60 0.00 0.00 178.31 179.13 3hlk h HIS 469 N 0.82 0.72 -0.28 -0.55 3.86 -0.75 0.21 115.15 119.18 3hlk h HIS 469 Ca 0.19 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.42 3hlk h HIS 469 Cb 0.24 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 3hlk h HIS 469 CO 0.01 0.43 0.16 -0.22 0.86 0.00 0.00 177.93 179.18 3hlk h LYS 470 N 0.77 0.38 0.00 2.45 3.64 -0.88 -3.29 116.57 119.64 3hlk h LYS 470 Ca 0.23 -0.04 -0.24 0.00 -1.27 0.00 0.00 60.65 59.33 3hlk h LYS 470 Cb -0.04 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 3hlk h LYS 470 CO -0.07 0.32 -1.51 0.45 -2.27 0.00 0.00 179.45 176.37 3hlk h HIS 471 N 0.34 0.00 -0.03 1.91 3.86 -1.16 -3.51 115.15 116.55 3hlk h HIS 471 Ca 0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 3hlk h HIS 471 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 3hlk h HIS 471 CO -0.04 0.84 0.00 1.28 0.86 0.00 0.00 177.93 180.87