#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hlk s ARG 58 N 0.00 3.92 0.68 6.28 1.70 -1.26 -5.02 118.95 125.25 3hlk s ARG 58 Ca 0.00 1.34 -0.17 0.00 -0.47 0.00 0.00 55.73 56.44 3hlk s ARG 58 Cb 0.00 -3.89 0.01 0.00 -0.57 0.00 0.00 34.95 30.49 3hlk s ARG 58 CO 0.00 -1.11 1.22 0.14 -1.08 0.00 0.00 175.30 174.47 3hlk s VAL 59 N 4.43 2.35 0.84 4.99 -7.23 -1.26 -4.96 120.40 119.56 3hlk s VAL 59 Ca 0.58 0.19 -0.13 0.00 -1.81 0.00 0.00 61.98 60.82 3hlk s VAL 59 Cb -0.18 -2.90 0.08 0.00 0.56 0.00 0.00 36.38 33.94 3hlk s VAL 59 CO 0.23 -0.07 1.05 -0.81 -0.31 0.00 0.00 175.10 175.19 3hlk n PRO 60 N -2.25 -0.01 -1.01 4.82 -0.04 -1.26 -4.98 135.00 130.27 3hlk n PRO 60 Ca 0.14 0.07 -0.33 0.00 -0.04 0.00 0.00 63.50 63.34 3hlk n PRO 60 Cb 0.50 -2.31 0.14 0.00 -0.04 0.00 0.00 33.50 31.78 3hlk n PRO 60 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hlk n ALA 61 N -3.49 -0.19 -1.00 0.55 0.00 -1.26 -5.24 120.51 109.87 3hlk n ALA 61 Ca 0.12 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.18 3hlk n ALA 61 Cb 0.51 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.72 3hlk n ALA 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hlk n ARG 62 N -3.52 0.94 -3.41 0.00 1.74 -1.26 -5.24 116.66 105.91 3hlk n ARG 62 Ca 0.13 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 57.00 3hlk n ARG 62 Cb 0.51 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.94 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 -2.13 3.90 0.60 7.54 0.00 -1.26 -5.22 121.76 125.19 3hlk s ALA 64 Ca 0.00 -1.16 -0.20 0.00 0.00 0.00 0.00 51.96 50.60 3hlk s ALA 64 Cb 0.00 -1.93 -0.03 0.00 0.00 0.00 0.00 23.12 21.16 3hlk s ALA 64 CO 0.00 -0.07 1.31 0.00 0.00 0.00 0.00 175.76 176.99 3hlk n ALA 65 N -1.75 1.30 -2.43 0.00 0.00 -1.26 -4.87 120.51 111.49 3hlk n ALA 65 Ca -0.03 0.06 -0.27 0.00 0.00 0.00 0.00 53.44 53.20 3hlk n ALA 65 Cb 0.57 -2.33 -0.15 0.00 0.00 0.00 0.00 19.45 17.54 3hlk n ALA 65 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3hlk s THR 66 N -1.35 1.65 -0.06 0.00 -1.32 0.50 -4.76 115.64 110.30 3hlk s THR 66 Ca 0.77 -0.94 -0.05 0.00 -1.21 0.00 0.00 61.69 60.27 3hlk s THR 66 Cb -0.40 -1.38 -0.04 0.00 -1.51 0.00 0.00 72.50 69.17 3hlk s THR 66 CO 0.45 0.42 0.16 -0.76 -2.21 0.00 0.00 174.62 172.68 3hlk s LEU 67 N -0.60 4.38 -0.03 9.08 1.43 -1.26 -0.45 118.68 131.22 3hlk s LEU 67 Ca 0.08 0.41 0.01 0.00 -1.03 0.00 0.00 54.13 53.60 3hlk s LEU 67 Cb -0.08 -2.36 0.02 0.00 0.03 0.00 0.00 46.19 43.80 3hlk s LEU 67 CO -0.00 0.33 -0.03 -0.51 0.23 0.00 0.00 176.35 176.37 3hlk s ILE 68 N -1.19 0.38 -0.03 -0.59 2.07 0.77 -4.99 121.20 117.62 3hlk s ILE 68 Ca 0.21 -0.04 0.07 0.00 -1.41 0.00 0.00 60.65 59.48 3hlk s ILE 68 Cb -0.12 -0.43 -0.02 0.00 0.13 0.00 0.00 42.46 42.02 3hlk s ILE 68 CO 0.12 0.18 -0.24 -0.76 -1.91 0.00 0.00 174.94 172.33 3hlk s LEU 69 N 0.87 2.05 -0.06 8.50 1.43 -1.26 -0.48 118.68 129.73 3hlk s LEU 69 Ca -0.10 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 3hlk s LEU 69 Cb -0.13 -1.28 0.02 0.00 0.03 0.00 0.00 46.19 44.82 3hlk s LEU 69 CO -0.01 0.28 -0.10 -0.70 0.23 0.00 0.00 176.35 176.06 3hlk s GLU 70 N -0.46 1.50 0.47 1.70 2.12 -0.39 -3.08 118.70 120.56 3hlk s GLU 70 Ca 0.06 -0.34 -0.21 0.00 0.36 0.00 0.00 54.97 54.84 3hlk s GLU 70 Cb -0.10 -1.30 -0.08 0.00 0.26 0.00 0.00 34.13 32.91 3hlk s GLU 70 CO 0.00 -0.02 1.08 -1.25 -0.54 0.00 0.00 175.26 174.54 3hlk s PRO 71 N 0.80 3.79 0.24 4.30 0.04 -1.26 -0.15 135.00 142.75 3hlk s PRO 71 Ca -0.12 1.53 0.13 0.00 0.04 0.00 0.00 61.00 62.57 3hlk s PRO 71 Cb -0.15 -2.24 0.01 0.00 0.04 0.00 0.00 34.50 32.16 3hlk s PRO 71 CO 0.02 -0.47 1.41 0.00 0.04 0.00 0.00 177.00 178.00 3hlk h ALA 72 N 1.80 0.60 -3.00 8.56 0.00 -1.96 -3.46 119.26 121.80 3hlk h ALA 72 Ca -0.49 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 53.84 3hlk h ALA 72 Cb 1.23 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3hlk h ALA 72 CO 0.60 0.79 0.00 0.41 0.00 0.00 0.00 179.25 181.05 3hlk n GLY 73 N 1.22 1.41 3.57 0.00 0.00 -1.26 -4.96 105.19 105.17 3hlk n GLY 73 Ca 0.01 -1.67 -0.44 0.00 0.00 0.00 0.00 46.02 43.93 3hlk n GLY 73 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hlk n ARG 74 N 0.00 1.78 -4.31 1.61 0.63 -1.26 -4.96 116.66 110.15 3hlk n ARG 74 Ca 0.00 0.47 -0.34 0.00 -0.92 0.00 0.00 57.85 57.06 3hlk n ARG 74 Cb 0.00 -3.12 -0.10 0.00 0.45 0.00 0.00 32.46 29.68 3hlk n ARG 74 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3hlk h TRP 77 N 1.51 0.76 -0.33 0.00 2.91 -0.53 -1.51 115.95 118.75 3hlk h TRP 77 Ca -0.47 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.57 3hlk h TRP 77 Cb 1.18 -0.22 0.00 0.00 -0.51 0.00 0.00 29.16 29.61 3hlk h TRP 77 CO 0.61 0.12 0.00 -0.40 -1.03 0.00 0.00 178.44 177.74 3hlk n ASP 78 N -4.66 1.94 -4.46 2.65 5.75 -1.26 -4.74 116.55 111.76 3hlk n ASP 78 Ca 0.24 -1.94 -0.33 0.00 -0.01 0.00 0.00 54.79 52.74 3hlk n ASP 78 Cb 0.76 -0.22 -0.13 0.00 -1.03 0.00 0.00 41.12 40.50 3hlk n ASP 78 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 3hlk s GLU 79 N -1.56 3.55 0.45 0.11 2.12 -0.57 -4.88 118.70 117.94 3hlk s GLU 79 Ca 0.26 -0.57 -0.24 0.00 0.36 0.00 0.00 54.97 54.78 3hlk s GLU 79 Cb 0.14 -2.81 -0.07 0.00 0.26 0.00 0.00 34.13 31.64 3hlk s GLU 79 CO 0.19 0.25 1.22 -1.25 -0.54 0.00 0.00 175.26 175.12 3hlk s PRO 80 N 0.31 3.74 0.01 4.30 0.04 -1.26 -4.81 135.00 137.34 3hlk s PRO 80 Ca -0.06 1.92 0.06 0.00 0.04 0.00 0.00 61.00 62.96 3hlk s PRO 80 Cb -0.15 -2.48 -0.02 0.00 0.04 0.00 0.00 34.50 31.89 3hlk s PRO 80 CO 0.04 -0.60 -0.18 0.54 0.04 0.00 0.00 177.00 176.83 3hlk s VAL 81 N -1.44 1.47 -0.29 -0.36 0.11 -1.26 -4.65 120.40 113.98 3hlk s VAL 81 Ca 0.63 -0.94 -0.10 0.00 -2.93 0.00 0.00 61.98 58.64 3hlk s VAL 81 Cb -0.32 -1.25 -0.02 0.00 -1.53 0.00 0.00 36.38 33.25 3hlk s VAL 81 CO 0.40 0.29 0.15 -0.60 -3.33 0.00 0.00 175.10 172.00 3hlk s ARG 82 N -0.77 3.57 -0.17 1.54 3.52 0.78 -4.97 118.95 122.47 3hlk s ARG 82 Ca 0.06 -0.56 -0.08 0.00 -0.13 0.00 0.00 55.73 55.03 3hlk s ARG 82 Cb -0.08 -3.54 -0.04 0.00 -1.56 0.00 0.00 34.95 29.73 3hlk s ARG 82 CO 0.00 -0.30 0.10 0.42 -0.81 0.00 0.00 175.30 174.71 3hlk s ILE 83 N 1.66 5.16 0.02 4.11 1.01 -1.26 -1.27 121.20 130.63 3hlk s ILE 83 Ca 0.06 0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.82 3hlk s ILE 83 Cb -0.16 -3.31 -0.02 0.00 0.01 0.00 0.00 42.46 38.98 3hlk s ILE 83 CO 0.07 0.50 -0.07 0.00 0.00 0.00 0.00 174.94 175.44 3hlk s ALA 84 N -0.06 0.58 -0.09 9.38 0.00 0.37 -0.92 121.76 131.02 3hlk s ALA 84 Ca 0.08 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.49 3hlk s ALA 84 Cb -0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 3hlk s ALA 84 CO 0.00 0.05 -0.14 0.08 0.00 0.00 0.00 175.76 175.75 3hlk s VAL 85 N -0.87 3.01 0.22 0.00 1.01 0.16 -0.16 120.40 123.77 3hlk s VAL 85 Ca -0.05 -0.71 0.09 0.00 0.00 0.00 0.00 61.98 61.31 3hlk s VAL 85 Cb -0.07 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 3hlk s VAL 85 CO 0.00 0.56 -0.16 -0.13 0.00 0.00 0.00 175.10 175.37 3hlk s ARG 86 N -0.22 1.40 0.00 2.72 0.52 0.40 -0.49 118.95 123.28 3hlk s ARG 86 Ca 0.01 -1.61 0.00 0.00 -0.52 0.00 0.00 55.73 53.60 3hlk s ARG 86 Cb -0.13 -1.28 0.00 0.00 0.52 0.00 0.00 34.95 34.06 3hlk s ARG 86 CO 0.03 0.22 0.00 0.41 0.02 0.00 0.00 175.30 175.98 3hlk n GLY 87 N -0.38 0.50 3.93 -3.53 0.00 -1.20 -0.37 105.19 104.14 3hlk n GLY 87 Ca -0.08 -0.87 -0.26 0.00 0.00 0.00 0.00 46.02 44.81 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 2.78 0.62 0.99 1.43 -0.60 -4.18 118.68 119.72 3hlk s LEU 88 Ca 0.00 0.40 -0.14 0.00 -1.03 0.00 0.00 54.13 53.36 3hlk s LEU 88 Cb 0.00 -2.93 -0.03 0.00 0.03 0.00 0.00 46.19 43.26 3hlk s LEU 88 CO 0.00 -1.79 1.05 0.00 0.23 0.00 0.00 176.35 175.84 3hlk s ALA 89 N -3.35 2.77 0.15 4.21 0.00 -1.26 -4.26 121.76 120.02 3hlk s ALA 89 Ca 0.63 0.24 -0.33 0.00 0.00 0.00 0.00 51.96 52.50 3hlk s ALA 89 Cb -0.09 -3.19 -0.13 0.00 0.00 0.00 0.00 23.12 19.70 3hlk s ALA 89 CO 0.46 -0.88 1.68 -2.30 0.00 0.00 0.00 175.76 174.72 3hlk n PRO 90 N -2.38 2.42 -1.56 0.00 -0.02 -1.26 -2.17 135.00 130.02 3hlk n PRO 90 Ca 0.08 0.87 -0.19 0.00 -2.02 0.00 0.00 63.50 62.24 3hlk n PRO 90 Cb 0.53 -2.69 -0.08 0.00 -0.02 0.00 0.00 33.50 31.24 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 4.13 -1.35 -1.72 -0.52 1.02 -0.59 -4.92 120.64 116.69 3hlk n GLU 91 Ca 0.17 1.17 -0.42 0.00 -0.02 0.00 0.00 57.16 58.07 3hlk n GLU 91 Cb 0.32 -5.49 -0.03 0.00 -0.02 0.00 0.00 31.44 26.21 3hlk n GLU 91 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 3hlk s GLN 92 N -3.62 4.14 0.06 3.49 0.74 -0.92 -4.54 119.66 119.00 3hlk s GLN 92 Ca 0.00 2.59 -0.30 0.00 0.05 0.00 0.00 55.36 57.69 3hlk s GLN 92 Cb 0.00 -3.59 -0.05 0.00 1.10 0.00 0.00 33.01 30.47 3hlk s GLN 92 CO 0.00 -0.84 1.14 -1.25 -0.55 0.00 0.00 175.29 173.79 3hlk s PRO 93 N 2.72 4.48 0.12 1.67 0.04 -1.26 -1.21 135.00 141.55 3hlk s PRO 93 Ca 0.81 1.69 -0.01 0.00 0.04 0.00 0.00 61.00 63.52 3hlk s PRO 93 Cb -0.46 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 30.68 3hlk s PRO 93 CO 0.36 -0.17 0.05 0.14 0.04 0.00 0.00 177.00 177.42 3hlk s VAL 94 N 0.89 0.12 -0.08 -0.36 -7.23 -0.28 -0.75 120.40 112.72 3hlk s VAL 94 Ca 0.56 -1.88 0.03 0.00 -1.81 0.00 0.00 61.98 58.89 3hlk s VAL 94 Cb -0.28 -1.96 0.01 0.00 0.56 0.00 0.00 36.38 34.71 3hlk s VAL 94 CO 0.30 -0.54 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.48 3hlk s THR 95 N -4.03 1.56 -0.11 5.32 2.01 0.01 -0.71 115.64 119.69 3hlk s THR 95 Ca 0.21 -0.73 -0.05 0.00 0.31 0.00 0.00 61.69 61.43 3hlk s THR 95 Cb 0.07 -1.37 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 3hlk s THR 95 CO -0.00 0.45 0.09 -0.76 -0.69 0.00 0.00 174.62 173.70 3hlk s LEU 96 N 0.47 4.06 -0.06 4.42 1.43 -0.38 -0.17 118.68 128.45 3hlk s LEU 96 Ca -0.15 0.33 0.02 0.00 -1.03 0.00 0.00 54.13 53.29 3hlk s LEU 96 Cb -0.16 -1.97 0.02 0.00 0.03 0.00 0.00 46.19 44.10 3hlk s LEU 96 CO 0.06 0.38 -0.09 -0.60 0.23 0.00 0.00 176.35 176.34 3hlk s ARG 97 N -0.89 1.30 -0.10 1.70 3.52 -0.19 -1.16 118.95 123.12 3hlk s ARG 97 Ca 0.14 -0.27 -0.02 0.00 -0.13 0.00 0.00 55.73 55.45 3hlk s ARG 97 Cb -0.12 -1.15 -0.03 0.00 -1.56 0.00 0.00 34.95 32.09 3hlk s ARG 97 CO 0.03 -0.03 -0.02 0.00 -0.81 0.00 0.00 175.30 174.47 3hlk s ALA 98 N 0.79 3.15 0.03 6.12 0.00 0.26 -0.51 121.76 131.60 3hlk s ALA 98 Ca -0.13 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.02 3hlk s ALA 98 Cb -0.15 -1.46 -0.02 0.00 0.00 0.00 0.00 23.12 21.49 3hlk s ALA 98 CO 0.02 0.48 -0.05 -1.12 0.00 0.00 0.00 175.76 175.09 3hlk s SER 99 N -0.52 0.49 -0.10 0.00 0.01 0.23 -1.53 113.70 112.28 3hlk s SER 99 Ca 0.08 -0.45 -0.14 0.00 1.31 0.00 0.00 55.95 56.75 3hlk s SER 99 Cb -0.12 0.05 0.03 0.00 0.21 0.00 0.00 66.02 66.20 3hlk s SER 99 CO 0.02 -0.21 0.38 -0.22 0.41 0.00 0.00 173.24 173.62 3hlk s LEU 100 N -1.28 0.57 -0.09 2.44 0.20 -0.22 -0.38 118.68 119.92 3hlk s LEU 100 Ca -0.11 0.58 0.02 0.00 0.69 0.00 0.00 54.13 55.30 3hlk s LEU 100 Cb -0.09 1.35 -0.02 0.00 -0.43 0.00 0.00 46.19 47.01 3hlk s LEU 100 CO -0.00 -0.24 -0.13 -0.13 -0.29 0.00 0.00 176.35 175.55 3hlk s ARG 101 N -0.29 2.94 0.00 1.98 0.52 -1.26 -0.21 118.95 122.63 3hlk s ARG 101 Ca -0.04 -0.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.49 3hlk s ARG 101 Cb -0.03 -2.51 0.00 0.00 0.52 0.00 0.00 34.95 32.92 3hlk s ARG 101 CO 0.02 0.43 0.00 -0.40 0.02 0.00 0.00 175.30 175.37 3hlk n ASP 102 N 2.87 0.00 0.08 0.23 5.68 -0.54 -4.84 116.55 120.03 3hlk n ASP 102 Ca -0.18 -0.70 0.10 0.00 -0.50 0.00 0.00 54.79 53.51 3hlk n ASP 102 Cb 0.52 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 40.93 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 -0.70 0.12 -0.19 0.11 1.02 -0.95 -1.81 120.64 118.24 3hlk n GLU 103 Ca 0.00 0.33 0.09 0.00 -0.02 0.00 0.00 57.16 57.56 3hlk n GLU 103 Cb 0.00 -1.72 0.19 0.00 -0.02 0.00 0.00 31.44 29.89 3hlk n GLU 103 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3hlk n LYS 104 N -1.95 2.39 -0.69 3.49 5.02 -1.26 -4.97 118.16 120.20 3hlk n LYS 104 Ca 0.03 -2.11 0.00 0.00 -2.02 0.00 0.00 58.31 54.21 3hlk n LYS 104 Cb 0.22 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 3hlk n LYS 104 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hlk n GLY 105 N 1.03 0.82 3.72 0.72 0.00 -0.75 -5.03 105.19 105.70 3hlk n GLY 105 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.17 3.55 0.08 4.61 0.00 -1.26 -4.67 121.76 120.89 3hlk s ALA 106 Ca 0.00 1.07 -0.27 0.00 0.00 0.00 0.00 51.96 52.76 3hlk s ALA 106 Cb 0.00 -3.51 -0.06 0.00 0.00 0.00 0.00 23.12 19.55 3hlk s ALA 106 CO 0.00 -0.57 0.86 -1.17 0.00 0.00 0.00 175.76 174.88 3hlk s LEU 107 N 0.95 4.47 -0.04 0.00 2.96 -1.26 -1.47 118.68 124.29 3hlk s LEU 107 Ca 0.63 1.62 0.06 0.00 -0.22 0.00 0.00 54.13 56.21 3hlk s LEU 107 Cb -0.36 -3.41 -0.01 0.00 0.50 0.00 0.00 46.19 42.92 3hlk s LEU 107 CO 0.31 -0.02 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.74 3hlk s PHE 108 N -0.04 2.06 0.03 5.38 0.08 0.71 -1.05 117.98 125.15 3hlk s PHE 108 Ca 0.43 -0.56 -0.00 0.00 0.12 0.00 0.00 56.93 56.91 3hlk s PHE 108 Cb -0.22 -1.36 -0.03 0.00 -0.57 0.00 0.00 43.02 40.85 3hlk s PHE 108 CO 0.26 -0.16 -0.03 -0.65 -0.10 0.00 0.00 175.22 174.54 3hlk s GLN 109 N -0.16 0.41 0.03 0.44 -0.21 -0.22 -1.06 119.66 118.89 3hlk s GLN 109 Ca -0.01 -0.78 -0.03 0.00 0.02 0.00 0.00 55.36 54.56 3hlk s GLN 109 Cb -0.12 0.09 -0.02 0.00 1.00 0.00 0.00 33.01 33.97 3hlk s GLN 109 CO 0.02 -0.05 0.02 0.00 -2.12 0.00 0.00 175.29 173.16 3hlk s ALA 110 N -2.08 0.10 0.06 6.09 0.00 -0.58 -0.86 121.76 124.49 3hlk s ALA 110 Ca -0.09 -0.66 -0.05 0.00 0.00 0.00 0.00 51.96 51.16 3hlk s ALA 110 Cb -0.05 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 3hlk s ALA 110 CO -0.03 -0.25 0.08 -3.38 0.00 0.00 0.00 175.76 172.18 3hlk s HIS 111 N -2.28 0.29 0.01 0.00 -3.43 -1.26 -0.58 115.29 108.05 3hlk s HIS 111 Ca -0.08 -0.72 -0.19 0.00 -0.80 0.00 0.00 55.06 53.27 3hlk s HIS 111 Cb -0.04 -0.20 0.04 0.00 -1.43 0.00 0.00 32.58 30.95 3hlk s HIS 111 CO -0.04 -0.43 0.41 0.00 -2.00 0.00 0.00 174.74 172.69 3hlk s ALA 112 N -3.45 -1.04 -0.04 -1.38 0.00 -0.31 -0.80 121.76 114.74 3hlk s ALA 112 Ca 0.02 0.47 -0.09 0.00 0.00 0.00 0.00 51.96 52.36 3hlk s ALA 112 Cb 0.04 0.19 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 3hlk s ALA 112 CO -0.08 -0.37 0.26 1.03 0.00 0.00 0.00 175.76 176.60 3hlk s ARG 113 N -1.86 3.63 0.30 0.00 0.52 -0.21 -1.25 118.95 120.07 3hlk s ARG 113 Ca -0.09 0.05 0.00 0.00 -0.52 0.00 0.00 55.73 55.17 3hlk s ARG 113 Cb -0.02 -3.16 -0.02 0.00 0.52 0.00 0.00 34.95 32.27 3hlk s ARG 113 CO 0.02 0.71 0.33 0.71 0.02 0.00 0.00 175.30 177.09 3hlk s TYR 114 N -1.14 1.25 -0.02 -0.53 1.51 0.11 -0.32 117.35 118.22 3hlk s TYR 114 Ca 0.22 -1.38 0.00 0.00 -1.01 0.00 0.00 57.07 54.90 3hlk s TYR 114 Cb -0.14 -0.38 0.02 0.00 -0.11 0.00 0.00 41.96 41.35 3hlk s TYR 114 CO 0.11 -0.92 -0.00 0.50 -1.11 0.00 0.00 175.55 174.13 3hlk s ARG 115 N -3.54 0.24 0.76 -0.62 3.52 -1.26 -1.13 118.95 116.92 3hlk s ARG 115 Ca 0.35 0.06 -0.14 0.00 -0.13 0.00 0.00 55.73 55.87 3hlk s ARG 115 Cb 0.02 -0.40 0.05 0.00 -1.56 0.00 0.00 34.95 33.07 3hlk s ARG 115 CO 0.20 -0.10 1.17 0.00 -0.81 0.00 0.00 175.30 175.75 3hlk s ALA 116 N 0.82 2.06 1.02 6.12 0.00 -0.35 -4.87 121.76 126.56 3hlk s ALA 116 Ca -0.08 0.72 -0.04 0.00 0.00 0.00 0.00 51.96 52.56 3hlk s ALA 116 Cb -0.11 -3.42 0.06 0.00 0.00 0.00 0.00 23.12 19.64 3hlk s ALA 116 CO -0.02 -1.94 0.28 -0.40 0.00 0.00 0.00 175.76 173.68 3hlk n ASP 117 N -3.03 -0.44 0.06 0.00 5.68 0.39 -3.02 116.55 116.18 3hlk n ASP 117 Ca 0.12 -0.94 0.09 0.00 -0.50 0.00 0.00 54.79 53.57 3hlk n ASP 117 Cb 0.51 -0.23 0.40 0.00 -1.14 0.00 0.00 41.12 40.66 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 -2.64 0.89 0.40 2.12 -2.24 -1.26 -1.18 114.28 110.37 3hlk n THR 118 Ca 0.04 0.22 0.11 0.00 -2.27 0.00 0.00 64.05 62.15 3hlk n THR 118 Cb 0.13 -1.04 0.26 0.00 -2.10 0.00 0.00 70.33 67.58 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 -1.83 3.04 -1.04 3.22 4.32 -1.26 -4.57 117.00 118.89 3hlk n LEU 119 Ca 0.03 -1.39 -0.10 0.00 -0.02 0.00 0.00 56.01 54.53 3hlk n LEU 119 Cb 0.21 -0.28 -0.02 0.00 -1.62 0.00 0.00 43.42 41.71 3hlk n LEU 119 CO 0.17 0.69 -0.12 0.61 -1.22 0.00 0.00 177.39 177.52 3hlk n GLY 120 N 1.42 0.41 3.58 -0.72 0.00 -0.33 -4.75 105.19 104.81 3hlk n GLY 120 Ca 0.19 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.90 3.20 -0.29 1.61 2.12 -1.26 -1.56 118.70 118.62 3hlk s GLU 121 Ca 0.00 -0.50 0.02 0.00 0.36 0.00 0.00 54.97 54.86 3hlk s GLU 121 Cb 0.00 -2.78 0.07 0.00 0.26 0.00 0.00 34.13 31.68 3hlk s GLU 121 CO 0.00 0.50 -0.04 -1.17 -0.54 0.00 0.00 175.26 174.01 3hlk s LEU 122 N -0.35 3.91 -0.19 2.70 2.96 0.35 -0.46 118.68 127.60 3hlk s LEU 122 Ca 0.06 -1.60 -0.01 0.00 -0.22 0.00 0.00 54.13 52.36 3hlk s LEU 122 Cb -0.12 -1.60 0.01 0.00 0.50 0.00 0.00 46.19 44.98 3hlk s LEU 122 CO 0.02 -0.26 -0.15 -0.62 -1.32 0.00 0.00 176.35 174.02 3hlk s ASP 123 N 1.09 3.50 0.00 3.68 -1.08 -1.26 0.41 116.67 123.01 3hlk s ASP 123 Ca -0.03 -0.57 0.18 0.00 -0.52 0.00 0.00 52.55 51.61 3hlk s ASP 123 Cb -0.20 -1.56 0.80 0.00 -1.46 0.00 0.00 42.92 40.50 3hlk s ASP 123 CO -0.05 -0.01 1.56 0.18 0.52 0.00 0.00 175.17 177.37 3hlk n LEU 124 N 4.68 0.00 -0.92 -1.34 4.77 -0.09 -0.53 117.00 123.56 3hlk n LEU 124 Ca -0.20 0.44 0.12 0.00 -0.03 0.00 0.00 56.01 56.34 3hlk n LEU 124 Cb 0.50 -0.44 0.26 0.00 -2.33 0.00 0.00 43.42 41.41 3hlk n LEU 124 CO 0.27 -0.17 0.72 -0.62 -1.33 0.00 0.00 177.39 176.26 3hlk n GLU 125 N -1.44 2.22 0.00 3.23 1.02 -1.26 -3.61 120.64 120.80 3hlk n GLU 125 Ca 0.05 -1.82 0.00 0.00 -0.02 0.00 0.00 57.16 55.37 3hlk n GLU 125 Cb 0.19 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 1.07 2.46 -5.09 3.49 1.74 0.08 -5.06 116.66 115.35 3hlk n ARG 126 Ca 0.18 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.93 3hlk n ARG 126 Cb 0.51 -0.87 -0.16 0.00 -1.02 0.00 0.00 32.46 30.93 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 -1.64 2.34 0.31 7.54 0.00 0.31 -5.00 121.76 125.61 3hlk s ALA 127 Ca 0.00 -0.98 -0.27 0.00 0.00 0.00 0.00 51.96 50.71 3hlk s ALA 127 Cb 0.00 -0.87 -0.10 0.00 0.00 0.00 0.00 23.12 22.15 3hlk s ALA 127 CO 0.00 0.36 0.94 -1.25 0.00 0.00 0.00 175.76 175.81 3hlk s PRO 128 N 0.02 4.62 0.37 0.00 0.04 -1.26 -4.67 135.00 134.11 3hlk s PRO 128 Ca -0.07 1.35 -0.28 0.00 0.04 0.00 0.00 61.00 62.04 3hlk s PRO 128 Cb -0.15 -2.87 -0.10 0.00 0.04 0.00 0.00 34.50 31.42 3hlk s PRO 128 CO 0.05 0.32 1.37 0.00 0.04 0.00 0.00 177.00 178.78 3hlk s ALA 129 N -1.55 3.46 -1.29 8.56 0.00 -0.07 -4.76 121.76 126.10 3hlk s ALA 129 Ca 0.49 1.37 0.21 0.00 0.00 0.00 0.00 51.96 54.03 3hlk s ALA 129 Cb -0.20 -3.53 -0.16 0.00 0.00 0.00 0.00 23.12 19.24 3hlk s ALA 129 CO 0.25 -0.85 0.94 1.28 0.00 0.00 0.00 175.76 177.38 3hlk n LEU 130 N 0.49 1.30 0.00 0.00 4.77 0.57 -0.55 117.00 123.58 3hlk n LEU 130 Ca 0.01 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 3hlk n LEU 130 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 3hlk n LEU 130 CO 0.60 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 3hlk n GLY 131 N 1.46 1.15 0.00 -0.72 0.00 -1.21 -4.93 105.19 100.95 3hlk n GLY 131 Ca 0.05 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.41 0.19 0.26 -0.02 0.00 -1.26 -1.05 105.19 101.89 3hlk n GLY 132 Ca 0.00 -1.40 0.15 0.00 0.00 0.00 0.00 46.02 44.76 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 -5.06 1.61 0.02 -1.37 -3.46 113.55 105.29 3hlk h SER 133 Ca 0.00 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.04 3hlk h SER 133 Cb 0.00 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.45 3hlk h SER 133 CO 0.00 0.07 0.34 0.72 -1.14 0.00 0.00 176.83 176.82 3hlk s PHE 134 N -3.63 -0.25 0.08 3.45 -0.71 -1.26 -4.99 117.98 110.67 3hlk s PHE 134 Ca 0.01 -0.07 0.01 0.00 -1.04 0.00 0.00 56.93 55.84 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 0.58 -0.95 -0.06 0.00 -1.34 0.00 0.00 175.22 173.45 3hlk s ALA 135 N -3.58 0.84 0.00 1.99 0.00 -1.26 -3.34 121.76 116.40 3hlk s ALA 135 Ca 0.09 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.80 3hlk s ALA 135 Cb -0.03 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.25 3hlk s ALA 135 CO -0.00 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 175.94 3hlk n GLY 136 N 0.18 0.34 3.55 0.00 0.00 0.29 -4.80 105.19 104.76 3hlk n GLY 136 Ca -0.14 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.40 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 -0.14 3.22 -0.39 0.99 2.96 -1.26 -0.90 118.68 123.17 3hlk s LEU 137 Ca 0.00 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.41 3hlk s LEU 137 Cb 0.00 -2.56 0.16 0.00 0.50 0.00 0.00 46.19 44.29 3hlk s LEU 137 CO 0.00 -1.86 0.30 -1.61 -1.32 0.00 0.00 176.35 171.86 3hlk s GLU 138 N 5.77 0.75 0.00 1.98 0.41 -1.26 -5.01 118.70 121.33 3hlk s GLU 138 Ca 0.40 -1.70 0.00 0.00 -0.41 0.00 0.00 54.97 53.26 3hlk s GLU 138 Cb -0.07 -1.29 0.00 0.00 -1.78 0.00 0.00 34.13 30.99 3hlk s GLU 138 CO 0.12 -1.31 0.00 -2.30 -0.49 0.00 0.00 175.26 171.28 3hlk n PRO 139 N 3.40 0.00 0.00 0.39 -0.02 -1.24 -4.60 135.00 132.93 3hlk n PRO 139 Ca 0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 3hlk n PRO 139 Cb 0.44 -1.27 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 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 0.80 2.41 0.32 -1.23 0.00 -1.26 -4.83 105.19 101.39 3hlk n GLY 141 Ca 0.00 -0.27 0.21 0.00 0.00 0.00 0.00 46.02 45.96 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 0.21 115.31 117.93 3hlk h LEU 142 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 3hlk h LEU 142 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3hlk h LEU 142 CO 0.00 0.00 -1.75 0.18 0.09 0.00 0.00 178.44 176.96 3hlk n LEU 143 N -2.98 1.91 0.24 1.67 4.77 -1.26 -4.38 117.00 116.97 3hlk n LEU 143 Ca -0.03 0.39 0.13 0.00 -0.03 0.00 0.00 56.01 56.47 3hlk n LEU 143 Cb 0.07 -0.86 0.41 0.00 -2.33 0.00 0.00 43.42 40.72 3hlk n LEU 143 CO 0.19 0.27 0.85 4.11 -1.33 0.00 0.00 177.39 181.48 3hlk h TRP 144 N -1.00 0.00 -0.15 -1.77 5.08 -1.75 -2.85 115.95 113.52 3hlk h TRP 144 Ca -0.43 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.54 3hlk h TRP 144 Cb 1.33 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.49 3hlk h TRP 144 CO -0.10 0.09 0.00 0.00 -1.28 0.00 0.00 178.44 177.15 3hlk n ALA 145 N -2.13 2.53 -1.67 0.11 0.00 0.05 -4.39 120.51 115.02 3hlk n ALA 145 Ca 0.02 -0.45 -0.44 0.00 0.00 0.00 0.00 53.44 52.57 3hlk n ALA 145 Cb 0.44 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.76 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 0.12 3.02 -4.07 0.00 4.77 -1.07 -4.69 117.00 115.08 3hlk n LEU 146 Ca 0.15 1.17 -0.18 0.00 -0.03 0.00 0.00 56.01 57.11 3hlk n LEU 146 Cb 0.27 -1.42 -0.14 0.00 -2.33 0.00 0.00 43.42 39.80 3hlk n LEU 146 CO 0.12 -0.62 -0.44 -1.61 -1.33 0.00 0.00 177.39 173.50 3hlk s GLU 147 N -0.97 0.77 0.41 3.23 2.02 -0.04 -4.67 118.70 119.45 3hlk s GLU 147 Ca 0.64 -0.54 -0.25 0.00 0.02 0.00 0.00 54.97 54.83 3hlk s GLU 147 Cb -0.64 -0.73 -0.08 0.00 0.10 0.00 0.00 34.13 32.78 3hlk s GLU 147 CO 0.55 0.19 1.19 -1.25 0.02 0.00 0.00 175.26 175.95 3hlk s PRO 148 N -0.75 3.98 0.10 0.39 0.04 -1.26 -1.06 135.00 136.45 3hlk s PRO 148 Ca 0.01 1.88 -0.23 0.00 0.04 0.00 0.00 61.00 62.69 3hlk s PRO 148 Cb -0.06 -2.64 -0.12 0.00 0.04 0.00 0.00 34.50 31.72 3hlk s PRO 148 CO 0.00 -0.39 1.72 1.49 0.04 0.00 0.00 177.00 179.86 3hlk h GLU 149 N 2.54 -0.10 -5.93 4.56 4.81 -1.47 -3.42 114.58 115.56 3hlk h GLU 149 Ca -0.49 0.01 -0.57 0.00 -0.13 0.00 0.00 59.36 58.18 3hlk h GLU 149 Cb 1.24 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.58 3hlk h GLU 149 CO 0.62 -0.07 -0.01 0.15 -0.73 0.00 0.00 179.01 178.97 3hlk s LYS 150 N -6.17 4.38 0.43 1.92 1.02 -1.26 -5.05 119.74 115.01 3hlk s LYS 150 Ca -0.14 0.70 -0.25 0.00 0.02 0.00 0.00 55.97 56.30 3hlk s LYS 150 Cb 0.07 -3.43 -0.09 0.00 -0.52 0.00 0.00 37.83 33.86 3hlk s LYS 150 CO 0.66 0.14 1.36 -2.30 -0.92 0.00 0.00 175.35 174.29 3hlk n PRO 151 N 3.58 2.12 -0.98 -1.68 -0.02 -1.26 -3.28 135.00 133.47 3hlk n PRO 151 Ca -0.04 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 3hlk n PRO 151 Cb 0.51 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 3hlk n PRO 151 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3hlk n LEU 152 N 0.03 0.17 -4.66 2.45 4.77 -1.26 -5.02 117.00 113.48 3hlk n LEU 152 Ca 0.06 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.63 3hlk n LEU 152 Cb 0.40 -0.69 -0.06 0.00 -2.33 0.00 0.00 43.42 40.75 3hlk n LEU 152 CO 0.59 -0.15 0.42 -0.69 -1.33 0.00 0.00 177.39 176.24 3hlk s VAL 153 N -2.26 4.99 0.03 4.08 1.01 -1.21 -4.61 120.40 122.44 3hlk s VAL 153 Ca 0.00 1.27 -0.09 0.00 0.00 0.00 0.00 61.98 63.17 3hlk s VAL 153 Cb 0.00 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 3hlk s VAL 153 CO 0.00 0.09 0.33 -0.60 0.00 0.00 0.00 175.10 174.92 3hlk s ARG 154 N 2.00 3.68 0.09 2.72 3.52 -1.26 -4.76 118.95 124.95 3hlk s ARG 154 Ca 0.30 0.07 -0.31 0.00 -0.13 0.00 0.00 55.73 55.66 3hlk s ARG 154 Cb -0.16 -3.06 -0.09 0.00 -1.56 0.00 0.00 34.95 30.08 3hlk s ARG 154 CO 0.11 0.62 1.65 -1.17 -0.81 0.00 0.00 175.30 175.70 3hlk s LEU 155 N -1.73 4.37 -0.46 -0.88 0.20 -1.26 -4.98 118.68 113.94 3hlk s LEU 155 Ca 0.29 2.54 -0.12 0.00 0.69 0.00 0.00 54.13 57.53 3hlk s LEU 155 Cb -0.14 -3.57 0.09 0.00 -0.43 0.00 0.00 46.19 42.15 3hlk s LEU 155 CO 0.16 -0.89 0.34 -0.69 -0.29 0.00 0.00 176.35 174.99 3hlk s VAL 156 N 2.35 4.62 -0.33 1.68 1.01 -1.26 -5.03 120.40 123.44 3hlk s VAL 156 Ca 0.74 -1.40 0.03 0.00 0.00 0.00 0.00 61.98 61.34 3hlk s VAL 156 Cb -0.41 -3.86 0.10 0.00 0.00 0.00 0.00 36.38 32.20 3hlk s VAL 156 CO 0.32 -0.63 0.05 -0.75 0.00 0.00 0.00 175.10 174.09 3hlk s LYS 157 N 1.49 1.39 -0.13 2.72 2.47 -1.26 -2.25 119.74 124.17 3hlk s LYS 157 Ca 0.04 -1.67 0.05 0.00 -1.56 0.00 0.00 55.97 52.83 3hlk s LYS 157 Cb -0.25 -2.95 -0.12 0.00 -1.46 0.00 0.00 37.83 33.06 3hlk s LYS 157 CO 0.03 -0.91 -0.05 0.54 0.16 0.00 0.00 175.35 175.11 3hlk n ARG 158 N 4.38 1.18 -3.19 4.03 5.12 -1.26 -4.74 116.66 122.18 3hlk n ARG 158 Ca 0.01 0.04 -0.44 0.00 -1.93 0.00 0.00 57.85 55.53 3hlk n ARG 158 Cb 0.42 -1.29 -0.06 0.00 -1.16 0.00 0.00 32.46 30.37 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 -4.95 6.20 0.00 0.55 -1.08 -1.26 -4.67 116.67 111.46 3hlk s ASP 159 Ca -0.13 -1.15 0.23 0.00 -0.52 0.00 0.00 52.55 50.98 3hlk s ASP 159 Cb 0.04 -2.27 1.07 0.00 -1.46 0.00 0.00 42.92 40.30 3hlk s ASP 159 CO 0.40 -0.91 1.73 1.33 0.52 0.00 0.00 175.17 178.24 3hlk n VAL 160 N 5.52 0.36 0.25 1.11 0.24 -1.26 -3.43 118.33 121.13 3hlk n VAL 160 Ca -0.08 0.09 0.14 0.00 -2.04 0.00 0.00 64.34 62.45 3hlk n VAL 160 Cb 0.44 -0.71 0.38 0.00 -1.47 0.00 0.00 33.84 32.48 3hlk n VAL 160 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 3hlk h ARG 161 N 0.00 0.00 -6.55 7.34 3.08 -1.94 -3.18 114.38 113.14 3hlk h ARG 161 Ca 0.00 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.37 3hlk h ARG 161 Cb 0.29 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.13 3hlk h ARG 161 CO 0.00 0.00 -0.79 0.95 -1.07 0.00 0.00 179.97 179.06 3hlk s THR 162 N -3.39 2.93 0.85 2.04 -4.23 -1.22 -4.94 115.64 107.68 3hlk s THR 162 Ca 0.05 -1.16 -0.11 0.00 -1.18 0.00 0.00 61.69 59.28 3hlk s THR 162 Cb 0.07 -2.25 0.10 0.00 1.34 0.00 0.00 72.50 71.76 3hlk s THR 162 CO 0.62 0.32 1.09 -2.16 -0.54 0.00 0.00 174.62 173.94 3hlk s PRO 163 N -1.52 1.61 -0.14 3.99 0.04 -1.26 -4.61 135.00 133.11 3hlk s PRO 163 Ca 0.15 0.86 -0.15 0.00 0.04 0.00 0.00 61.00 61.91 3hlk s PRO 163 Cb -0.11 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 3hlk s PRO 163 CO 0.06 -2.01 0.36 -0.51 0.04 0.00 0.00 177.00 174.94 3hlk s LEU 164 N -6.08 4.27 -0.22 -3.56 1.43 -0.37 -4.89 118.68 109.25 3hlk s LEU 164 Ca 0.62 0.64 -0.14 0.00 -1.03 0.00 0.00 54.13 54.22 3hlk s LEU 164 Cb -0.17 -2.49 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 3hlk s LEU 164 CO 0.56 0.08 0.33 0.00 0.23 0.00 0.00 176.35 177.55 3hlk s ALA 165 N 0.43 3.57 -0.29 4.21 0.00 -1.26 -0.05 121.76 128.37 3hlk s ALA 165 Ca 0.20 -0.65 -0.10 0.00 0.00 0.00 0.00 51.96 51.41 3hlk s ALA 165 Cb -0.14 -2.55 -0.03 0.00 0.00 0.00 0.00 23.12 20.40 3hlk s ALA 165 CO 0.07 -0.29 0.17 0.08 0.00 0.00 0.00 175.76 175.79 3hlk s VAL 166 N 1.28 5.00 -0.21 0.00 1.01 0.17 -4.53 120.40 123.13 3hlk s VAL 166 Ca 0.15 -0.06 -0.22 0.00 0.00 0.00 0.00 61.98 61.85 3hlk s VAL 166 Cb -0.14 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 3hlk s VAL 166 CO 0.07 0.19 0.69 -0.70 0.00 0.00 0.00 175.10 175.34 3hlk s GLU 167 N 1.70 4.21 -0.15 2.72 2.56 0.49 0.52 118.70 130.74 3hlk s GLU 167 Ca 0.06 0.71 -0.02 0.00 0.00 0.00 0.00 54.97 55.72 3hlk s GLU 167 Cb -0.16 -3.60 -0.02 0.00 2.00 0.00 0.00 34.13 32.35 3hlk s GLU 167 CO 0.09 -0.32 -0.08 -0.51 -0.56 0.00 0.00 175.26 173.88 3hlk s LEU 168 N 2.16 2.96 -0.04 2.70 1.43 0.23 -0.60 118.68 127.52 3hlk s LEU 168 Ca 0.31 -0.26 0.06 0.00 -1.03 0.00 0.00 54.13 53.21 3hlk s LEU 168 Cb -0.16 -1.70 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 3hlk s LEU 168 CO 0.10 0.14 -0.23 -1.61 0.23 0.00 0.00 176.35 174.98 3hlk s GLU 169 N 0.52 2.14 -0.28 1.70 2.02 0.33 -1.82 118.70 123.30 3hlk s GLU 169 Ca -0.06 -0.83 -0.06 0.00 0.02 0.00 0.00 54.97 54.04 3hlk s GLU 169 Cb -0.15 -1.92 0.01 0.00 0.10 0.00 0.00 34.13 32.17 3hlk s GLU 169 CO 0.03 0.42 0.05 0.08 0.02 0.00 0.00 175.26 175.87 3hlk s VAL 170 N -0.32 3.78 0.09 2.63 1.01 0.01 -1.03 120.40 126.58 3hlk s VAL 170 Ca 0.02 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.34 3hlk s VAL 170 Cb -0.11 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 3hlk s VAL 170 CO 0.01 0.11 -0.13 -0.76 0.00 0.00 0.00 175.10 174.33 3hlk s LEU 171 N 1.47 2.89 0.06 3.92 1.43 0.75 0.30 118.68 129.50 3hlk s LEU 171 Ca 0.02 -0.42 -0.30 0.00 -1.03 0.00 0.00 54.13 52.40 3hlk s LEU 171 Cb -0.17 -1.70 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 3hlk s LEU 171 CO 0.01 0.20 1.06 -0.62 0.23 0.00 0.00 176.35 177.23 3hlk s ASP 172 N -2.02 7.29 0.00 2.29 2.15 0.00 -0.81 116.67 125.58 3hlk s ASP 172 Ca 0.19 1.84 0.00 0.00 0.43 0.00 0.00 52.55 55.01 3hlk s ASP 172 Cb -0.11 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 3hlk s ASP 172 CO 0.11 -0.29 0.00 0.61 -0.17 0.00 0.00 175.17 175.43 3hlk n GLY 173 N 2.80 -1.05 0.30 2.66 0.00 0.07 -4.68 105.19 105.30 3hlk n GLY 173 Ca 0.06 -1.63 0.03 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.98 0.22 -1.61 1.61 8.25 -1.26 -3.06 115.22 118.39 3hlk n HIS 174 Ca 0.00 -0.52 -0.32 0.00 -0.26 0.00 0.00 57.72 56.62 3hlk n HIS 174 Cb 0.00 -0.05 0.06 0.00 1.12 0.00 0.00 29.99 31.12 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 -1.05 4.92 0.45 0.41 1.01 -1.26 -4.94 116.67 116.21 3hlk s ASP 175 Ca 0.12 1.96 0.14 0.00 0.71 0.00 0.00 52.55 55.47 3hlk s ASP 175 Cb 0.06 -2.54 1.07 0.00 1.01 0.00 0.00 42.92 42.52 3hlk s ASP 175 CO 0.07 -1.76 2.04 -0.65 0.21 0.00 0.00 175.17 175.08 3hlk h PRO 176 N -0.30 0.32 -2.19 8.23 0.11 -2.00 -3.30 132.00 132.87 3hlk h PRO 176 Ca -0.46 -0.02 -0.58 0.00 0.11 0.00 0.00 66.00 65.06 3hlk h PRO 176 Cb 1.24 -0.07 -0.41 0.00 0.11 0.00 0.00 31.00 31.87 3hlk h PRO 176 CO 0.53 0.21 -0.74 -0.40 -0.21 0.00 0.00 178.00 177.39 3hlk n ASP 177 N -4.47 3.39 -4.72 -2.05 5.75 -1.26 -5.09 116.55 108.10 3hlk n ASP 177 Ca 0.05 -3.43 -0.42 0.00 -0.01 0.00 0.00 54.79 50.98 3hlk n ASP 177 Cb 0.26 -0.61 -0.03 0.00 -1.03 0.00 0.00 41.12 39.71 3hlk n ASP 177 CO 0.00 0.00 0.00 -2.84 -0.11 0.00 0.00 177.20 174.25 3hlk s PRO 178 N -2.82 4.14 -0.01 0.11 0.02 -1.25 -4.89 135.00 130.32 3hlk s PRO 178 Ca 0.44 2.56 0.21 0.00 0.02 0.00 0.00 61.00 64.22 3hlk s PRO 178 Cb 0.24 -3.14 -0.25 0.00 0.02 0.00 0.00 34.50 31.36 3hlk s PRO 178 CO -0.09 -0.73 0.80 0.41 -0.33 0.00 0.00 177.00 177.06 3hlk n GLY 179 N 3.96 -0.99 3.35 0.52 0.00 -1.26 -4.89 105.19 105.87 3hlk n GLY 179 Ca 0.16 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 3hlk n GLY 179 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hlk s ARG 180 N -3.11 3.15 -0.23 1.61 3.52 -1.26 -5.04 118.95 117.59 3hlk s ARG 180 Ca 0.04 -0.82 -0.20 0.00 -0.13 0.00 0.00 55.73 54.62 3hlk s ARG 180 Cb 0.15 -3.37 -0.02 0.00 -1.56 0.00 0.00 34.95 30.16 3hlk s ARG 180 CO 0.88 -0.42 0.61 -1.17 -0.81 0.00 0.00 175.30 174.39 3hlk s LEU 181 N 1.51 4.09 -0.12 -0.88 2.96 -1.26 -0.82 118.68 124.17 3hlk s LEU 181 Ca 0.03 0.73 -0.04 0.00 -0.22 0.00 0.00 54.13 54.63 3hlk s LEU 181 Cb -0.17 -2.84 -0.26 0.00 0.50 0.00 0.00 46.19 43.43 3hlk s LEU 181 CO 0.02 -0.32 0.37 0.18 -1.32 0.00 0.00 176.35 175.29 3hlk n LEU 182 N 5.41 2.45 -3.72 -0.68 4.77 0.15 -4.97 117.00 120.41 3hlk n LEU 182 Ca -0.01 0.22 -0.06 0.00 -0.03 0.00 0.00 56.01 56.13 3hlk n LEU 182 Cb 0.49 -0.97 -0.02 0.00 -2.33 0.00 0.00 43.42 40.60 3hlk n LEU 182 CO 0.43 0.81 0.64 0.00 -1.33 0.00 0.00 177.39 177.93 3hlk s GLN 184 N -3.44 0.90 0.12 0.00 1.03 -1.26 -0.81 119.66 116.21 3hlk s GLN 184 Ca 0.10 0.01 -0.13 0.00 0.04 0.00 0.00 55.36 55.38 3hlk s GLN 184 Cb -0.02 0.42 0.02 0.00 0.03 0.00 0.00 33.01 33.45 3hlk s GLN 184 CO 0.01 -0.28 0.34 -0.08 -2.54 0.00 0.00 175.29 172.74 3hlk s THR 185 N -1.41 0.09 -0.14 3.63 -1.32 -0.76 -4.98 115.64 110.75 3hlk s THR 185 Ca -0.11 -0.84 -0.01 0.00 -1.21 0.00 0.00 61.69 59.51 3hlk s THR 185 Cb -0.02 -1.31 -0.02 0.00 -1.51 0.00 0.00 72.50 69.64 3hlk s THR 185 CO 0.06 -0.40 -0.11 -0.13 -2.21 0.00 0.00 174.62 171.84 3hlk s ARG 186 N -3.84 3.45 -0.27 7.08 0.52 -1.26 -0.60 118.95 124.03 3hlk s ARG 186 Ca 0.05 -0.65 -0.02 0.00 -0.52 0.00 0.00 55.73 54.59 3hlk s ARG 186 Cb 0.03 -2.70 0.03 0.00 0.52 0.00 0.00 34.95 32.83 3hlk s ARG 186 CO -0.10 0.22 -0.02 -1.58 0.02 0.00 0.00 175.30 173.84 3hlk s HIS 187 N 0.37 3.15 0.03 -0.53 5.65 0.19 -4.91 115.29 119.23 3hlk s HIS 187 Ca -0.09 -1.59 -0.25 0.00 0.25 0.00 0.00 55.06 53.38 3hlk s HIS 187 Cb -0.16 -2.10 -0.05 0.00 -1.18 0.00 0.00 32.58 29.09 3hlk s HIS 187 CO 0.05 -0.74 0.75 -1.21 -0.65 0.00 0.00 174.74 172.95 3hlk s GLU 188 N 1.32 4.48 -0.20 2.88 2.02 -1.26 0.44 118.70 128.38 3hlk s GLU 188 Ca -0.01 1.04 0.01 0.00 0.02 0.00 0.00 54.97 56.02 3hlk s GLU 188 Cb -0.18 -3.37 0.02 0.00 0.10 0.00 0.00 34.13 30.71 3hlk s GLU 188 CO -0.02 0.26 -0.17 1.03 0.02 0.00 0.00 175.26 176.38 3hlk s ARG 189 N 0.03 2.89 0.27 1.61 0.52 0.93 -4.29 118.95 120.91 3hlk s ARG 189 Ca 0.38 -0.90 -0.08 0.00 -0.52 0.00 0.00 55.73 54.61 3hlk s ARG 189 Cb -0.20 -2.67 -0.06 0.00 0.52 0.00 0.00 34.95 32.53 3hlk s ARG 189 CO 0.22 -0.27 0.57 0.71 0.02 0.00 0.00 175.30 176.55 3hlk s TYR 190 N 1.28 3.45 -0.18 -0.53 1.51 0.99 -1.24 117.35 122.62 3hlk s TYR 190 Ca 0.03 0.81 0.06 0.00 -1.01 0.00 0.00 57.07 56.95 3hlk s TYR 190 Cb -0.14 -2.22 -0.07 0.00 -0.11 0.00 0.00 41.96 39.41 3hlk s TYR 190 CO -0.11 0.20 0.21 1.19 -1.11 0.00 0.00 175.55 175.93 3hlk n PHE 191 N -0.52 0.00 -3.59 2.71 3.01 -1.26 0.16 117.46 117.97 3hlk n PHE 191 Ca -0.00 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.06 3hlk n PHE 191 Cb 0.53 -0.05 -0.09 0.00 -0.01 0.00 0.00 39.48 39.86 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 -2.69 5.42 0.92 4.37 2.96 -1.20 -3.60 118.68 124.87 3hlk s LEU 192 Ca 0.01 -1.74 -0.11 0.00 -0.22 0.00 0.00 54.13 52.07 3hlk s LEU 192 Cb 0.04 -1.99 0.11 0.00 0.50 0.00 0.00 46.19 44.86 3hlk s LEU 192 CO 0.25 -0.61 0.94 -2.65 -1.32 0.00 0.00 176.35 172.95 3hlk n PRO 193 N 4.89 -0.39 -1.68 0.98 -0.02 -1.26 -4.87 135.00 132.66 3hlk n PRO 193 Ca -0.09 -0.05 -0.42 0.00 -2.02 0.00 0.00 63.50 60.92 3hlk n PRO 193 Cb 0.42 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 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 -3.49 2.82 -0.69 0.52 -0.04 -1.26 -1.97 135.00 130.89 3hlk n PRO 194 Ca 0.11 1.03 0.00 0.00 -0.04 0.00 0.00 63.50 64.60 3hlk n PRO 194 Cb 0.52 -2.95 0.00 0.00 -0.04 0.00 0.00 33.50 31.03 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 4.37 1.49 3.73 0.55 0.00 -1.26 -4.70 105.19 109.37 3hlk n GLY 195 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.64 3.52 -0.22 1.61 1.01 -0.83 -2.51 120.40 119.33 3hlk s VAL 196 Ca 0.00 1.22 -0.07 0.00 0.00 0.00 0.00 61.98 63.13 3hlk s VAL 196 Cb 0.00 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 3hlk s VAL 196 CO 0.00 0.17 0.06 -0.13 0.00 0.00 0.00 175.10 175.20 3hlk s ARG 197 N 0.12 3.77 -0.28 2.72 0.52 0.89 -4.89 118.95 121.79 3hlk s ARG 197 Ca 0.56 -0.43 -0.15 0.00 -0.52 0.00 0.00 55.73 55.18 3hlk s ARG 197 Cb -0.34 -3.26 -0.03 0.00 0.52 0.00 0.00 34.95 31.85 3hlk s ARG 197 CO 0.35 0.00 0.40 0.50 0.02 0.00 0.00 175.30 176.57 3hlk s ARG 198 N 1.10 3.96 -0.28 3.54 3.52 -1.26 -1.52 118.95 128.00 3hlk s ARG 198 Ca 0.04 0.02 -0.02 0.00 -0.13 0.00 0.00 55.73 55.64 3hlk s ARG 198 Cb -0.14 -3.68 0.09 0.00 -1.56 0.00 0.00 34.95 29.66 3hlk s ARG 198 CO 0.03 -0.33 0.09 -1.21 -0.81 0.00 0.00 175.30 173.07 3hlk s GLU 199 N 2.12 0.57 0.58 5.12 2.02 0.26 -5.01 118.70 124.37 3hlk s GLU 199 Ca 0.16 -0.81 -0.19 0.00 0.02 0.00 0.00 54.97 54.15 3hlk s GLU 199 Cb -0.16 -1.80 -0.05 0.00 0.10 0.00 0.00 34.13 32.22 3hlk s GLU 199 CO 0.10 -0.93 1.06 -2.30 0.02 0.00 0.00 175.26 173.21 3hlk n PRO 200 N 4.99 1.07 -4.33 0.39 -0.02 -1.26 -0.85 135.00 134.98 3hlk n PRO 200 Ca -0.04 0.41 -0.33 0.00 -2.02 0.00 0.00 63.50 61.51 3hlk n PRO 200 Cb 0.43 -2.25 -0.16 0.00 -0.02 0.00 0.00 33.50 31.50 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 -1.45 2.38 -0.39 -1.45 1.01 0.36 -4.78 120.40 116.08 3hlk s VAL 201 Ca 0.75 -0.85 0.10 0.00 0.00 0.00 0.00 61.98 61.97 3hlk s VAL 201 Cb -0.42 -2.00 0.30 0.00 0.00 0.00 0.00 36.38 34.25 3hlk s VAL 201 CO 0.47 0.52 0.66 0.54 0.00 0.00 0.00 175.10 177.29 3hlk n ARG 202 N 4.37 0.84 -3.90 2.72 1.74 -1.25 -2.37 116.66 118.80 3hlk n ARG 202 Ca -0.20 -3.16 -0.35 0.00 -0.77 0.00 0.00 57.85 53.37 3hlk n ARG 202 Cb 0.51 -1.43 -0.14 0.00 -1.02 0.00 0.00 32.46 30.38 3hlk n ARG 202 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3hlk s VAL 203 N -1.56 3.05 0.00 1.55 1.01 -1.15 -4.96 120.40 118.33 3hlk s VAL 203 Ca 0.36 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 61.08 3hlk s VAL 203 Cb 0.26 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.94 3hlk s VAL 203 CO -0.10 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.57 3hlk n GLY 204 N 4.65 2.64 0.12 4.51 0.00 -1.26 -2.13 105.19 113.72 3hlk n GLY 204 Ca -0.14 -0.30 0.12 0.00 0.00 0.00 0.00 46.02 45.70 3hlk n GLY 204 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hlk h ARG 205 N 0.00 0.00 -6.28 1.61 2.43 -1.99 -3.48 114.38 106.67 3hlk h ARG 205 Ca 0.00 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.62 3hlk h ARG 205 Cb 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 3hlk h ARG 205 CO 0.00 0.00 0.72 0.08 -1.51 0.00 0.00 179.97 179.26 3hlk s VAL 206 N -3.30 4.32 -0.14 0.20 1.01 -0.91 -4.97 120.40 116.62 3hlk s VAL 206 Ca 0.02 1.63 0.01 0.00 0.00 0.00 0.00 61.98 63.65 3hlk s VAL 206 Cb 0.10 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.44 3hlk s VAL 206 CO 0.75 -0.02 -0.18 -0.13 0.00 0.00 0.00 175.10 175.52 3hlk s ARG 207 N 2.39 2.60 0.00 2.72 1.81 -1.26 -2.93 118.95 124.28 3hlk s ARG 207 Ca 0.55 -0.69 0.00 0.00 -1.72 0.00 0.00 55.73 53.87 3hlk s ARG 207 Cb -0.23 -2.23 0.00 0.00 -0.45 0.00 0.00 34.95 32.04 3hlk s ARG 207 CO 0.20 -0.13 0.00 0.41 -0.68 0.00 0.00 175.30 175.10 3hlk n GLY 208 N 4.42 1.37 2.93 -3.53 0.00 -1.00 -1.61 105.19 107.77 3hlk n GLY 208 Ca -0.19 -0.64 -0.14 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.29 -0.20 -0.11 2.61 2.01 -0.26 -0.49 115.64 116.91 3hlk s THR 209 Ca 0.00 0.26 -0.15 0.00 0.31 0.00 0.00 61.69 62.11 3hlk s THR 209 Cb 0.00 -0.33 -0.05 0.00 0.01 0.00 0.00 72.50 72.14 3hlk s THR 209 CO 0.00 0.11 0.36 -0.22 -0.69 0.00 0.00 174.62 174.17 3hlk s LEU 210 N 1.85 4.32 -0.12 4.42 2.96 -0.03 -0.81 118.68 131.26 3hlk s LEU 210 Ca -0.03 0.70 -0.00 0.00 -0.22 0.00 0.00 54.13 54.58 3hlk s LEU 210 Cb -0.12 -2.49 -0.02 0.00 0.50 0.00 0.00 46.19 44.07 3hlk s LEU 210 CO -0.07 0.15 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.64 3hlk s PHE 211 N 0.01 2.83 0.02 5.38 0.40 0.56 -0.57 117.98 126.60 3hlk s PHE 211 Ca 0.21 -0.55 0.06 0.00 -0.60 0.00 0.00 56.93 56.05 3hlk s PHE 211 Cb -0.14 -1.84 -0.02 0.00 0.51 0.00 0.00 43.02 41.53 3hlk s PHE 211 CO 0.08 -0.15 -0.19 -0.51 0.70 0.00 0.00 175.22 175.15 3hlk s LEU 212 N 0.24 2.10 1.05 -0.37 1.43 -0.58 -0.94 118.68 121.62 3hlk s LEU 212 Ca -0.08 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 52.47 3hlk s LEU 212 Cb -0.15 -0.93 0.22 0.00 0.03 0.00 0.00 46.19 45.36 3hlk s LEU 212 CO 0.05 0.18 1.07 -2.84 0.23 0.00 0.00 176.35 175.04 3hlk s PRO 213 N -0.82 -0.02 0.33 1.29 0.02 -1.26 -0.08 135.00 134.46 3hlk s PRO 213 Ca 0.07 0.77 -0.28 0.00 0.02 0.00 0.00 61.00 61.58 3hlk s PRO 213 Cb -0.08 -1.66 -0.13 0.00 0.02 0.00 0.00 34.50 32.65 3hlk s PRO 213 CO 0.01 -3.10 1.20 -0.35 -0.33 0.00 0.00 177.00 174.43 3hlk n PRO 214 N -4.47 1.88 -1.57 5.54 -0.04 -1.05 -4.64 135.00 130.66 3hlk n PRO 214 Ca 0.05 0.66 -0.38 0.00 -0.04 0.00 0.00 63.50 63.79 3hlk n PRO 214 Cb 0.55 -2.19 0.05 0.00 -0.04 0.00 0.00 33.50 31.87 3hlk n PRO 214 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3hlk n GLU 215 N 0.56 0.79 -3.25 0.54 1.02 -1.26 -4.65 120.64 114.39 3hlk n GLU 215 Ca 0.06 0.31 -0.30 0.00 -0.02 0.00 0.00 57.16 57.21 3hlk n GLU 215 Cb 0.35 -2.02 -0.04 0.00 -0.02 0.00 0.00 31.44 29.72 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 -2.52 3.72 0.00 3.49 0.04 -1.26 -5.20 135.00 133.27 3hlk s PRO 216 Ca 0.73 0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.97 3hlk s PRO 216 Cb -0.43 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.52 3hlk s PRO 216 CO 0.50 0.19 0.00 0.41 0.04 0.00 0.00 177.00 178.13 3hlk n GLY 217 N -0.77 0.67 3.94 0.56 0.00 -1.26 -4.92 105.19 103.40 3hlk n GLY 217 Ca -0.00 -1.88 -0.25 0.00 0.00 0.00 0.00 46.02 43.88 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 0.10 2.27 0.10 1.61 0.04 -1.26 -5.14 135.00 132.71 3hlk s PRO 218 Ca 0.00 -0.32 0.08 0.00 0.04 0.00 0.00 61.00 60.80 3hlk s PRO 218 Cb 0.00 -2.22 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 3hlk s PRO 218 CO 0.00 -1.15 -0.20 -0.06 0.04 0.00 0.00 177.00 175.63 3hlk s PHE 219 N -3.17 1.73 0.36 0.56 0.08 0.90 -4.72 117.98 113.72 3hlk s PHE 219 Ca 0.60 -0.42 -0.28 0.00 0.12 0.00 0.00 56.93 56.94 3hlk s PHE 219 Cb -0.11 -0.96 -0.11 0.00 -0.57 0.00 0.00 43.02 41.28 3hlk s PHE 219 CO 0.44 0.18 1.44 -1.25 -0.10 0.00 0.00 175.22 175.94 3hlk s PRO 220 N -1.85 4.17 -0.06 0.24 0.04 -1.26 -0.04 135.00 136.25 3hlk s PRO 220 Ca 0.06 2.49 -0.01 0.00 0.04 0.00 0.00 61.00 63.57 3hlk s PRO 220 Cb -0.10 -2.99 -0.03 0.00 0.04 0.00 0.00 34.50 31.41 3hlk s PRO 220 CO 0.04 -0.45 0.01 0.20 0.04 0.00 0.00 177.00 176.84 3hlk s GLY 221 N -0.22 1.88 -0.02 0.56 0.00 -1.26 -1.03 107.32 107.23 3hlk s GLY 221 Ca 0.52 -0.84 0.03 0.00 0.00 0.00 0.00 44.72 44.42 3hlk s GLY 221 CO 0.60 -0.64 -0.09 -0.42 0.00 0.00 0.00 173.10 172.55 3hlk s ILE 222 N -0.96 0.79 -0.17 0.90 1.01 0.44 -0.93 121.20 122.28 3hlk s ILE 222 Ca 0.16 -0.38 -0.15 0.00 0.00 0.00 0.00 60.65 60.28 3hlk s ILE 222 Cb -0.11 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.62 3hlk s ILE 222 CO 0.05 0.24 0.35 -0.69 0.00 0.00 0.00 174.94 174.89 3hlk s VAL 223 N 0.08 5.26 0.35 2.92 1.01 0.03 -4.28 120.40 125.78 3hlk s VAL 223 Ca -0.01 0.64 0.08 0.00 0.00 0.00 0.00 61.98 62.69 3hlk s VAL 223 Cb -0.07 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 3hlk s VAL 223 CO 0.00 0.33 0.17 -0.62 0.00 0.00 0.00 175.10 174.98 3hlk s ASP 224 N 0.71 4.69 0.29 3.32 -1.08 -1.26 -0.72 116.67 122.62 3hlk s ASP 224 Ca 0.18 -0.80 -0.13 0.00 -0.52 0.00 0.00 52.55 51.28 3hlk s ASP 224 Cb -0.14 -0.69 0.01 0.00 -1.46 0.00 0.00 42.92 40.64 3hlk s ASP 224 CO 0.06 -0.35 0.57 -0.36 0.52 0.00 0.00 175.17 175.61 3hlk s PHE 226 N -2.45 0.34 0.00 -5.34 0.08 -1.26 -0.88 117.98 108.48 3hlk s PHE 226 Ca 0.39 -0.75 0.00 0.00 0.12 0.00 0.00 56.93 56.69 3hlk s PHE 226 Cb -0.02 0.33 0.00 0.00 -0.57 0.00 0.00 43.02 42.76 3hlk s PHE 226 CO 0.23 -1.15 0.00 0.41 -0.10 0.00 0.00 175.22 174.62 3hlk n GLY 227 N -0.45 -0.70 3.74 4.36 0.00 -1.10 -3.20 105.19 107.85 3hlk n GLY 227 Ca -0.03 -1.65 -0.32 0.00 0.00 0.00 0.00 46.02 44.02 3hlk n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hlk s THR 228 N -0.07 2.92 0.00 2.61 -4.23 -1.26 -4.42 115.64 111.19 3hlk s THR 228 Ca 0.00 0.35 0.00 0.00 -1.18 0.00 0.00 61.69 60.86 3hlk s THR 228 Cb 0.00 -2.78 0.00 0.00 1.34 0.00 0.00 72.50 71.06 3hlk s THR 228 CO 0.00 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 3hlk n GLY 229 N -0.51 0.74 6.84 3.99 0.00 -1.26 -5.06 105.19 109.93 3hlk n GLY 229 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.88 7.00 -0.02 0.00 -1.26 -5.02 105.19 105.02 3hlk n GLY 230 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.11 -1.30 2.68 -0.02 0.00 -0.49 -4.84 105.19 101.11 3hlk n GLY 231 Ca 0.00 -1.26 -0.23 0.00 0.00 0.00 0.00 46.02 44.53 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 0.35 -0.27 0.99 2.96 -1.26 -4.67 118.68 116.78 3hlk s LEU 232 Ca 0.00 -0.19 -0.13 0.00 -0.22 0.00 0.00 54.13 53.59 3hlk s LEU 232 Cb 0.00 -0.26 -0.04 0.00 0.50 0.00 0.00 46.19 46.39 3hlk s LEU 232 CO 0.00 -0.27 0.30 -0.76 -1.32 0.00 0.00 176.35 174.30 3hlk s LEU 233 N 2.10 4.03 -0.01 -0.68 1.43 -1.26 -4.96 118.68 119.34 3hlk s LEU 233 Ca 0.04 0.17 0.15 0.00 -1.03 0.00 0.00 54.13 53.46 3hlk s LEU 233 Cb -0.13 -2.30 -0.19 0.00 0.03 0.00 0.00 46.19 43.59 3hlk s LEU 233 CO -0.05 -0.13 0.52 -0.62 0.23 0.00 0.00 176.35 176.30 3hlk n GLU 234 N 5.21 1.43 0.22 1.70 1.02 -1.26 -4.70 120.64 124.26 3hlk n GLU 234 Ca -0.11 -0.06 0.05 0.00 -0.02 0.00 0.00 57.16 57.03 3hlk n GLU 234 Cb 0.51 -1.27 0.51 0.00 -0.02 0.00 0.00 31.44 31.17 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 -0.06 -0.32 -0.00 -1.88 -1.60 116.97 113.12 3hlk h TYR 235 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 58.73 58.59 3hlk h TYR 235 Cb 0.49 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.23 3hlk h TYR 235 CO 0.00 0.19 -0.53 -0.09 -0.00 0.00 0.00 178.16 177.73 3hlk h ARG 236 N 0.00 0.46 -0.69 0.10 2.43 -1.95 -2.61 114.38 112.11 3hlk h ARG 236 Ca -0.00 -0.42 -0.01 0.00 -0.81 0.00 0.00 59.98 58.75 3hlk h ARG 236 Cb 0.34 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 3hlk h ARG 236 CO 0.02 1.06 0.41 0.00 -1.51 0.00 0.00 179.97 179.95 3hlk h ALA 237 N 0.41 0.88 -0.21 2.80 0.00 -1.78 0.11 119.26 121.47 3hlk h ALA 237 Ca -0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3hlk h ALA 237 Cb 1.20 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3hlk h ALA 237 CO 0.11 0.36 0.06 0.66 0.00 0.00 0.00 179.25 180.44 3hlk h SER 238 N 0.94 0.31 -0.83 0.00 4.64 -1.33 0.42 113.55 117.69 3hlk h SER 238 Ca 0.25 -0.20 -0.03 0.00 -0.47 0.00 0.00 61.79 61.33 3hlk h SER 238 Cb -0.02 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 61.95 3hlk h SER 238 CO -0.05 0.43 0.40 -0.07 -0.87 0.00 0.00 176.83 176.68 3hlk h LEU 239 N 0.17 1.09 -0.55 5.97 3.38 -1.32 -3.06 115.31 120.98 3hlk h LEU 239 Ca 0.07 -0.13 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 3hlk h LEU 239 Cb 0.23 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3hlk h LEU 239 CO -0.00 0.92 -0.59 0.25 0.09 0.00 0.00 178.44 179.10 3hlk h LEU 240 N 1.19 0.50 -2.12 1.67 5.85 -0.59 -2.15 115.31 119.65 3hlk h LEU 240 Ca 0.29 -0.28 0.07 0.00 0.84 0.00 0.00 57.88 58.80 3hlk h LEU 240 Cb 0.11 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 3hlk h LEU 240 CO -0.04 0.97 0.31 0.00 -0.34 0.00 0.00 178.44 179.35 3hlk h ALA 241 N 1.03 1.84 0.00 1.25 0.00 -0.82 0.16 119.26 122.72 3hlk h ALA 241 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hlk h ALA 241 Cb 1.12 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3hlk h ALA 241 CO 0.10 -0.43 0.00 0.41 0.00 0.00 0.00 179.25 179.33 3hlk n GLY 242 N -1.40 -1.02 1.12 0.00 0.00 -0.81 -2.29 105.19 100.79 3hlk n GLY 242 Ca 0.03 0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.04 2.47 -0.01 1.61 4.76 0.56 -4.93 118.16 120.57 3hlk n LYS 243 Ca 0.01 -2.22 0.00 0.00 -2.87 0.00 0.00 58.31 53.23 3hlk n LYS 243 Cb 0.13 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 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 1.47 0.99 3.59 0.72 0.00 -0.97 -5.10 105.19 105.89 3hlk n GLY 244 Ca 0.18 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 2.87 -0.39 1.61 0.08 -1.25 -4.46 117.98 114.45 3hlk s PHE 245 Ca 0.00 -0.06 -0.27 0.00 0.12 0.00 0.00 56.93 56.72 3hlk s PHE 245 Cb 0.00 -1.58 0.02 0.00 -0.57 0.00 0.00 43.02 40.89 3hlk s PHE 245 CO 0.00 0.38 0.99 0.00 -0.10 0.00 0.00 175.22 176.49 3hlk s ALA 246 N -1.03 3.35 0.00 5.36 0.00 -0.20 -4.10 121.76 125.15 3hlk s ALA 246 Ca 0.18 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.71 3hlk s ALA 246 Cb -0.11 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.37 3hlk s ALA 246 CO 0.09 -1.76 0.00 0.28 0.00 0.00 0.00 175.76 174.36 3hlk n VAL 247 N 6.18 0.00 -3.61 0.00 0.31 -0.11 -0.42 118.33 120.68 3hlk n VAL 247 Ca 0.09 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.27 3hlk n VAL 247 Cb 0.48 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.28 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 -0.48 -0.22 3.52 0.00 0.01 -0.32 121.76 122.26 3hlk s ALA 249 Ca 0.00 0.73 -0.05 0.00 0.00 0.00 0.00 51.96 52.64 3hlk s ALA 249 Cb 0.00 -1.11 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 3hlk s ALA 249 CO 0.00 -0.80 0.01 -1.17 0.00 0.00 0.00 175.76 173.80 3hlk s LEU 250 N 2.39 3.18 0.43 0.00 2.96 -0.06 -1.11 118.68 126.49 3hlk s LEU 250 Ca 0.03 -0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 53.65 3hlk s LEU 250 Cb -0.13 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 3hlk s LEU 250 CO -0.09 -0.00 0.68 0.00 -1.32 0.00 0.00 176.35 175.62 3hlk s ALA 251 N 1.40 3.57 0.00 5.97 0.00 -0.64 -4.68 121.76 127.38 3hlk s ALA 251 Ca 0.05 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.23 3hlk s ALA 251 Cb -0.15 -2.33 0.00 0.00 0.00 0.00 0.00 23.12 20.65 3hlk s ALA 251 CO 0.01 -0.27 0.00 2.48 0.00 0.00 0.00 175.76 177.98 3hlk n TYR 252 N -2.08 0.00 -3.48 0.00 4.11 -1.26 -4.64 117.16 109.81 3hlk n TYR 252 Ca -0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.78 3hlk n TYR 252 Cb 0.56 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.88 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 0.00 -0.47 -1.34 -3.48 -0.85 -1.26 -4.79 117.35 105.16 3hlk s TYR 253 Ca 0.00 0.45 -0.01 0.00 -0.52 0.00 0.00 57.07 56.99 3hlk s TYR 253 Cb 0.00 0.51 -0.00 0.00 0.38 0.00 0.00 41.96 42.85 3hlk s TYR 253 CO 0.00 -0.64 0.58 -1.71 -1.52 0.00 0.00 175.55 172.26 3hlk n ASN 254 N 0.01 -1.05 -3.60 -0.18 5.15 0.15 -2.60 115.26 113.14 3hlk n ASN 254 Ca -0.14 -0.91 -0.07 0.00 -0.60 0.00 0.00 54.58 52.86 3hlk n ASN 254 Cb 0.62 -3.59 -0.08 0.00 -0.53 0.00 0.00 39.78 36.20 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 -3.79 -0.93 0.00 1.20 6.14 -1.26 -1.39 117.35 117.32 3hlk s TYR 255 Ca 0.03 1.60 0.00 0.00 0.64 0.00 0.00 57.07 59.35 3hlk s TYR 255 Cb -0.01 0.37 0.00 0.00 0.42 0.00 0.00 41.96 42.74 3hlk s TYR 255 CO 0.85 -0.56 0.00 0.39 0.64 0.00 0.00 175.55 176.87 3hlk n GLU 256 N 5.40 0.00 -0.57 4.97 1.02 -1.26 -2.31 120.64 127.89 3hlk n GLU 256 Ca -0.08 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.95 3hlk n GLU 256 Cb 0.49 0.00 0.09 0.00 -0.02 0.00 0.00 31.44 32.01 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 4.05 3.35 -4.91 1.62 5.75 -1.26 -4.88 116.55 120.26 3hlk n ASP 257 Ca 0.00 -2.75 -0.27 0.00 -0.01 0.00 0.00 54.79 51.76 3hlk n ASP 257 Cb 0.00 -0.66 -0.02 0.00 -1.03 0.00 0.00 41.12 39.41 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 -1.55 3.98 0.42 -2.12 1.02 -0.98 -5.06 118.68 114.39 3hlk s LEU 258 Ca 0.27 0.68 -0.24 0.00 0.02 0.00 0.00 54.13 54.86 3hlk s LEU 258 Cb 0.23 -3.54 -0.11 0.00 0.02 0.00 0.00 46.19 42.79 3hlk s LEU 258 CO 0.05 -0.29 0.98 -2.65 0.02 0.00 0.00 176.35 174.46 3hlk n PRO 259 N -1.38 1.29 0.21 1.29 -0.02 -1.26 -4.44 135.00 130.69 3hlk n PRO 259 Ca -0.02 0.46 0.11 0.00 -2.02 0.00 0.00 63.50 62.03 3hlk n PRO 259 Cb 0.55 -1.99 0.17 0.00 -0.02 0.00 0.00 33.50 32.21 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 1.49 0.00 0.00 -0.52 3.64 -1.95 0.44 116.57 119.66 3hlk h LYS 260 Ca -0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 3hlk h LYS 260 Cb 1.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 3hlk h LYS 260 CO 0.57 0.07 0.00 -2.37 -2.27 0.00 0.00 179.45 175.45 3hlk n THR 261 N -3.12 0.00 0.00 1.00 5.66 -1.26 -4.32 114.28 112.24 3hlk n THR 261 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 3hlk n THR 261 Cb 0.55 -0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.32 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 -4.04 1.09 1.02 -1.26 -4.83 120.64 112.62 3hlk n GLU 263 Ca 0.00 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.96 3hlk n GLU 263 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.26 3hlk n GLU 263 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3hlk s THR 264 N -2.69 0.33 0.00 2.62 2.01 -1.26 -0.12 115.64 116.53 3hlk s THR 264 Ca 0.00 -0.02 0.07 0.00 0.31 0.00 0.00 61.69 62.05 3hlk s THR 264 Cb 0.00 -0.39 -0.02 0.00 0.01 0.00 0.00 72.50 72.10 3hlk s THR 264 CO 0.00 0.17 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.14 3hlk s LEU 265 N 0.89 2.08 -0.17 4.42 1.43 -0.02 -4.95 118.68 122.36 3hlk s LEU 265 Ca -0.10 -0.41 -0.02 0.00 -1.03 0.00 0.00 54.13 52.57 3hlk s LEU 265 Cb -0.13 -1.02 -0.01 0.00 0.03 0.00 0.00 46.19 45.05 3hlk s LEU 265 CO -0.01 0.22 -0.09 -1.00 0.23 0.00 0.00 176.35 175.70 3hlk s HIS 266 N -0.57 2.89 -0.54 0.29 3.76 -1.26 -0.76 115.29 119.09 3hlk s HIS 266 Ca 0.08 -0.79 0.22 0.00 -0.15 0.00 0.00 55.06 54.42 3hlk s HIS 266 Cb -0.08 -1.96 0.93 0.00 1.11 0.00 0.00 32.58 32.58 3hlk s HIS 266 CO -0.00 -0.36 1.68 1.28 -0.85 0.00 0.00 174.74 176.49 3hlk n LEU 267 N 4.08 0.58 -0.21 0.89 4.77 0.69 -2.58 117.00 125.22 3hlk n LEU 267 Ca -0.18 0.65 -0.06 0.00 -0.03 0.00 0.00 56.01 56.39 3hlk n LEU 267 Cb 0.52 -0.57 0.04 0.00 -2.33 0.00 0.00 43.42 41.08 3hlk n LEU 267 CO 0.30 -0.53 1.12 -0.33 -1.33 0.00 0.00 177.39 176.62 3hlk h GLU 268 N 0.00 0.76 -0.63 3.23 3.07 -1.95 -0.49 114.58 118.57 3hlk h GLU 268 Ca 0.00 -0.05 0.13 0.00 -0.50 0.00 0.00 59.36 58.94 3hlk h GLU 268 Cb 0.34 -0.17 -0.11 0.00 -0.84 0.00 0.00 28.75 27.97 3hlk h GLU 268 CO 0.00 0.50 -0.06 -0.92 -1.40 0.00 0.00 179.01 177.13 3hlk h TYR 269 N 0.78 -0.16 -0.09 4.33 3.20 -1.90 0.11 116.97 123.24 3hlk h TYR 269 Ca 0.22 0.05 -0.13 0.00 3.14 0.00 0.00 58.73 62.01 3hlk h TYR 269 Cb -0.06 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 3hlk h TYR 269 CO -0.04 -0.21 -0.52 0.74 -1.64 0.00 0.00 178.16 176.49 3hlk h PHE 270 N 0.07 0.31 -0.51 -3.82 0.04 -1.57 -1.07 116.94 110.37 3hlk h PHE 270 Ca 0.32 -0.10 -0.07 0.00 2.80 0.00 0.00 57.97 60.91 3hlk h PHE 270 Cb 0.51 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.58 3hlk h PHE 270 CO -0.42 0.72 0.02 1.49 -0.60 0.00 0.00 178.31 179.51 3hlk h GLU 271 N 0.20 0.85 -0.23 1.51 4.81 -0.41 -3.09 114.58 118.21 3hlk h GLU 271 Ca 0.01 -0.23 -0.04 0.00 -0.13 0.00 0.00 59.36 58.97 3hlk h GLU 271 Cb 0.98 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 3hlk h GLU 271 CO 0.08 0.83 -0.00 0.93 -0.73 0.00 0.00 179.01 180.12 3hlk h GLU 272 N 0.79 0.40 -0.33 1.92 5.08 -0.39 -0.23 114.58 121.82 3hlk h GLU 272 Ca 0.16 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3hlk h GLU 272 Cb 0.44 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3hlk h GLU 272 CO 0.02 0.59 0.00 0.00 -1.00 0.00 0.00 179.01 178.62 3hlk n ALA 273 N -2.34 1.20 0.00 3.43 0.00 -0.44 -0.78 120.51 121.58 3hlk n ALA 273 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3hlk n ALA 273 Cb 0.24 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 0.52 0.00 -0.18 0.00 3.02 -0.10 -1.67 115.26 116.84 3hlk n ASN 275 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.53 3hlk n ASN 275 Cb 0.03 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.24 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 -0.30 -0.45 3.10 3.20 -1.22 0.17 116.97 121.47 3hlk h TYR 276 Ca 0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 3hlk h TYR 276 Cb 0.00 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 3hlk h TYR 276 CO 0.00 -0.24 0.29 1.25 -1.64 0.00 0.00 178.16 177.82 3hlk h LEU 277 N -0.00 0.54 -1.34 2.82 6.46 -1.58 -1.30 115.31 120.90 3hlk h LEU 277 Ca 0.27 -0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.96 3hlk h LEU 277 Cb 0.41 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 3hlk h LEU 277 CO -0.58 0.41 0.05 -0.07 -0.62 0.00 0.00 178.44 177.64 3hlk h LEU 278 N 0.61 0.45 -0.53 2.25 3.38 -1.73 -2.87 115.31 116.88 3hlk h LEU 278 Ca 0.16 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 3hlk h LEU 278 Cb -0.04 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3hlk h LEU 278 CO -0.03 0.48 -0.06 0.77 0.09 0.00 0.00 178.44 179.69 3hlk h SER 279 N 0.48 0.97 -1.24 -0.43 4.64 0.14 -3.46 113.55 114.64 3hlk h SER 279 Ca 0.11 -0.34 -0.75 0.00 -0.47 0.00 0.00 61.79 60.35 3hlk h SER 279 Cb 0.24 -0.26 0.05 0.00 -0.31 0.00 0.00 62.40 62.12 3hlk h SER 279 CO 0.00 1.07 0.19 1.57 -0.87 0.00 0.00 176.83 178.79 3hlk n HIS 280 N -4.22 0.93 0.15 4.77 -0.00 -0.57 -4.83 115.22 111.45 3hlk n HIS 280 Ca 0.01 0.91 0.17 0.00 -0.00 0.00 0.00 57.72 58.81 3hlk n HIS 280 Cb 0.37 -2.17 0.76 0.00 -0.00 0.00 0.00 29.99 28.95 3hlk n HIS 280 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 3hlk h PRO 281 N 3.50 0.00 -0.48 1.57 0.13 -1.89 -2.30 132.00 132.53 3hlk h PRO 281 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3hlk h PRO 281 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 3hlk h PRO 281 CO 0.69 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.85 3hlk n GLU 282 N -4.06 2.44 -3.64 0.86 1.02 -1.26 -4.87 120.64 111.12 3hlk n GLU 282 Ca 0.04 -2.20 -0.36 0.00 -0.02 0.00 0.00 57.16 54.62 3hlk n GLU 282 Cb 0.39 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.22 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 -1.37 5.35 0.04 2.62 1.01 -0.87 -0.07 120.40 127.11 3hlk s VAL 283 Ca 0.40 0.26 -0.32 0.00 0.00 0.00 0.00 61.98 62.32 3hlk s VAL 283 Cb 0.22 -3.52 -0.18 0.00 0.00 0.00 0.00 36.38 32.90 3hlk s VAL 283 CO 0.30 0.37 1.36 0.50 0.00 0.00 0.00 175.10 177.63 3hlk h LYS 284 N 7.20 -1.07 0.00 2.72 3.64 -0.74 -3.45 116.57 124.87 3hlk h LYS 284 Ca -0.39 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 3hlk h LYS 284 Cb 1.16 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 33.23 3hlk h LYS 284 CO 0.70 -0.71 0.00 0.41 -2.27 0.00 0.00 179.45 177.58 3hlk n GLY 285 N -1.16 -2.87 0.14 5.01 0.00 -1.26 -4.97 105.19 100.08 3hlk n GLY 285 Ca -0.14 -1.97 0.12 0.00 0.00 0.00 0.00 46.02 44.03 3hlk n GLY 285 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hlk h PRO 286 N 0.00 0.00 0.00 1.61 0.13 -1.98 -3.49 132.00 128.27 3hlk h PRO 286 Ca 0.00 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.65 3hlk h PRO 286 Cb 0.00 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.04 3hlk h PRO 286 CO 0.00 0.00 -0.34 0.41 -0.23 0.00 0.00 178.00 177.84 3hlk n GLY 287 N 1.22 3.69 3.49 1.56 0.00 -1.26 -4.99 105.19 108.90 3hlk n GLY 287 Ca 0.04 -2.33 -0.26 0.00 0.00 0.00 0.00 46.02 43.47 3hlk n GLY 287 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hlk s VAL 288 N -2.32 2.73 0.11 1.61 0.11 0.13 -4.71 120.40 118.06 3hlk s VAL 288 Ca 0.01 -1.94 -0.02 0.00 -2.93 0.00 0.00 61.98 57.10 3hlk s VAL 288 Cb -0.00 -2.35 -0.05 0.00 -1.53 0.00 0.00 36.38 32.45 3hlk s VAL 288 CO 0.01 -0.17 0.30 -0.83 -3.33 0.00 0.00 175.10 171.08 3hlk s GLY 289 N -2.89 2.16 -0.04 6.54 0.00 -0.10 -0.98 107.32 112.00 3hlk s GLY 289 Ca 0.24 -0.72 0.06 0.00 0.00 0.00 0.00 44.72 44.30 3hlk s GLY 289 CO 0.13 -0.67 -0.21 1.08 0.00 0.00 0.00 173.10 173.42 3hlk s LEU 290 N -2.68 2.01 -0.11 0.66 1.43 -0.13 -0.79 118.68 119.07 3hlk s LEU 290 Ca 0.38 -0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 53.06 3hlk s LEU 290 Cb -0.12 -1.15 0.02 0.00 0.03 0.00 0.00 46.19 44.97 3hlk s LEU 290 CO 0.27 0.22 -0.07 -0.22 0.23 0.00 0.00 176.35 176.78 3hlk s LEU 291 N -0.21 1.11 -0.02 1.79 2.96 0.11 -0.51 118.68 123.91 3hlk s LEU 291 Ca 0.00 -0.27 -0.06 0.00 -0.22 0.00 0.00 54.13 53.58 3hlk s LEU 291 Cb -0.11 -0.78 0.01 0.00 0.50 0.00 0.00 46.19 45.80 3hlk s LEU 291 CO 0.02 -0.13 0.14 -0.83 -1.32 0.00 0.00 176.35 174.23 3hlk s GLY 292 N 1.72 -0.02 -0.02 7.98 0.00 -0.68 -4.19 107.32 112.12 3hlk s GLY 292 Ca 0.04 0.09 0.07 0.00 0.00 0.00 0.00 44.72 44.93 3hlk s GLY 292 CO -0.08 -0.01 -0.23 -1.50 0.00 0.00 0.00 173.10 171.28 3hlk s ILE 293 N -0.76 1.84 0.00 0.90 2.07 -1.26 -0.52 121.20 123.48 3hlk s ILE 293 Ca -0.08 -0.99 0.00 0.00 -1.41 0.00 0.00 60.65 58.16 3hlk s ILE 293 Cb -0.05 -1.53 0.00 0.00 0.13 0.00 0.00 42.46 41.01 3hlk s ILE 293 CO 0.01 0.52 0.00 -0.24 -1.91 0.00 0.00 174.94 173.32 3hlk n SER 294 N 2.57 0.00 -0.32 4.50 2.88 -0.53 -1.38 113.62 121.34 3hlk n SER 294 Ca -0.16 0.00 0.23 0.00 -1.33 0.00 0.00 58.87 57.61 3hlk n SER 294 Cb 0.52 0.00 0.52 0.00 -0.75 0.00 0.00 64.21 64.49 3hlk n SER 294 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 3hlk h LYS 295 N 0.00 0.37 -0.30 -1.46 1.63 -1.85 0.26 116.57 115.22 3hlk h LYS 295 Ca 0.00 -0.02 0.04 0.00 -0.85 0.00 0.00 60.65 59.82 3hlk h LYS 295 Cb 0.00 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.53 3hlk h LYS 295 CO 0.00 0.25 0.20 0.78 -3.45 0.00 0.00 179.45 177.23 3hlk h GLY 296 N 0.38 0.28 0.65 5.01 0.00 -1.19 0.12 103.07 108.33 3hlk h GLY 296 Ca 0.59 -0.09 -0.14 0.00 0.00 0.00 0.00 47.33 47.69 3hlk h GLY 296 CO -0.28 0.08 -0.56 -1.33 0.00 0.00 0.00 176.54 174.45 3hlk h GLY 297 N 0.24 0.35 -0.16 4.60 0.00 -0.50 -1.62 103.07 105.98 3hlk h GLY 297 Ca 0.13 -0.69 0.13 0.00 0.00 0.00 0.00 47.33 46.90 3hlk h GLY 297 CO -0.02 0.61 -0.09 -2.09 0.00 0.00 0.00 176.54 174.94 3hlk h GLU 298 N -0.30 0.04 -0.04 4.80 4.81 -0.87 -1.35 114.58 121.67 3hlk h GLU 298 Ca -0.08 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 3hlk h GLU 298 Cb 1.32 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 3hlk h GLU 298 CO 0.11 0.03 -0.22 -0.07 -0.73 0.00 0.00 179.01 178.13 3hlk h LEU 299 N 0.04 0.06 -0.86 1.64 3.38 -0.71 -0.90 115.31 117.96 3hlk h LEU 299 Ca 0.31 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.33 3hlk h LEU 299 Cb 0.48 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 3hlk h LEU 299 CO -0.59 0.28 0.52 0.00 0.09 0.00 0.00 178.44 178.74 3hlk h LEU 301 N 0.93 0.41 -1.58 0.00 3.38 -0.57 -1.02 115.31 116.86 3hlk h LEU 301 Ca 0.39 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3hlk h LEU 301 Cb 0.23 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3hlk h LEU 301 CO -0.19 0.76 0.00 -1.20 0.09 0.00 0.00 178.44 177.89 3hlk n SER 302 N -4.56 0.30 0.00 -0.43 7.64 -0.83 -1.09 113.62 114.65 3hlk n SER 302 Ca -0.05 -0.28 0.00 0.00 1.01 0.00 0.00 58.87 59.55 3hlk n SER 302 Cb 0.34 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 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 0.72 0.00 -0.02 -0.43 0.00 -0.39 -1.50 120.51 118.90 3hlk n ALA 304 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 3hlk n ALA 304 Cb 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.39 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 0.30 0.34 0.00 0.02 -1.36 -3.36 113.55 109.49 3hlk h SER 305 Ca 0.00 -0.81 -0.32 0.00 -0.84 0.00 0.00 61.79 59.82 3hlk h SER 305 Cb 0.00 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.40 3hlk h SER 305 CO 0.00 1.07 -1.89 0.49 -1.14 0.00 0.00 176.83 175.36 3hlk n PHE 306 N -4.41 0.87 -4.05 3.45 3.72 -0.56 -4.25 117.46 112.23 3hlk n PHE 306 Ca -0.10 0.28 -0.28 0.00 -0.05 0.00 0.00 57.45 57.30 3hlk n PHE 306 Cb 0.57 -1.15 -0.05 0.00 -0.94 0.00 0.00 39.48 37.91 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 -6.20 3.89 0.45 4.37 1.43 -1.26 -5.13 118.68 116.24 3hlk s LEU 307 Ca -0.10 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 52.98 3hlk s LEU 307 Cb 0.07 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.78 3hlk s LEU 307 CO 0.81 0.10 0.66 -0.54 0.23 0.00 0.00 176.35 177.61 3hlk s LYS 308 N -2.89 2.95 0.00 1.70 1.02 -1.26 -4.62 119.74 116.64 3hlk s LYS 308 Ca 0.31 -0.67 0.00 0.00 0.02 0.00 0.00 55.97 55.63 3hlk s LYS 308 Cb -0.11 -2.59 0.00 0.00 -0.52 0.00 0.00 37.83 34.61 3hlk s LYS 308 CO 0.24 -0.32 0.00 0.41 -0.92 0.00 0.00 175.35 174.76 3hlk n GLY 309 N -2.06 0.75 3.30 -3.33 0.00 -1.26 -5.04 105.19 97.54 3hlk n GLY 309 Ca 0.03 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.00 4.48 0.01 -0.61 1.01 -1.26 -0.69 121.20 122.14 3hlk s ILE 310 Ca 0.00 -1.31 -0.21 0.00 0.00 0.00 0.00 60.65 59.13 3hlk s ILE 310 Cb 0.00 -3.72 -0.19 0.00 0.01 0.00 0.00 42.46 38.56 3hlk s ILE 310 CO 0.00 -0.52 1.19 0.74 0.00 0.00 0.00 174.94 176.35 3hlk h THR 311 N 5.99 1.42 -2.84 2.92 2.02 -1.36 -3.32 112.91 117.74 3hlk h THR 311 Ca -0.24 -1.74 -0.10 0.00 0.77 0.00 0.00 66.41 65.10 3hlk h THR 311 Cb 1.09 2.31 -0.19 0.00 -1.74 0.00 0.00 68.15 69.62 3hlk h THR 311 CO 0.79 0.50 -0.15 0.00 0.37 0.00 0.00 175.52 177.03 3hlk s ALA 312 N -3.65 -1.02 -0.01 6.16 0.00 -1.18 -2.13 121.76 119.92 3hlk s ALA 312 Ca -0.14 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.33 3hlk s ALA 312 Cb 0.04 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.30 3hlk s ALA 312 CO 0.78 -0.33 0.00 0.00 0.00 0.00 0.00 175.76 176.22 3hlk s ALA 313 N -1.58 0.15 -0.27 0.00 0.00 -0.34 -0.96 121.76 118.76 3hlk s ALA 313 Ca -0.11 0.12 -0.06 0.00 0.00 0.00 0.00 51.96 51.91 3hlk s ALA 313 Cb -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.92 3hlk s ALA 313 CO 0.04 -0.04 0.05 0.08 0.00 0.00 0.00 175.76 175.88 3hlk s VAL 314 N 0.59 3.83 -0.31 0.00 1.01 0.34 -1.41 120.40 124.45 3hlk s VAL 314 Ca -0.05 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 3hlk s VAL 314 Cb -0.08 -2.91 0.04 0.00 0.00 0.00 0.00 36.38 33.43 3hlk s VAL 314 CO -0.01 0.18 0.04 -0.69 0.00 0.00 0.00 175.10 174.61 3hlk s VAL 315 N 1.50 3.34 -0.35 2.92 1.01 0.23 -1.68 120.40 127.36 3hlk s VAL 315 Ca 0.03 -1.21 -0.13 0.00 0.00 0.00 0.00 61.98 60.68 3hlk s VAL 315 Cb -0.16 -2.88 -0.00 0.00 0.00 0.00 0.00 36.38 33.34 3hlk s VAL 315 CO 0.01 -0.09 0.24 -0.63 0.00 0.00 0.00 175.10 174.62 3hlk s ILE 316 N 1.33 5.10 -1.57 2.22 1.01 0.33 -1.09 121.20 128.53 3hlk s ILE 316 Ca -0.03 -0.40 -0.11 0.00 0.00 0.00 0.00 60.65 60.11 3hlk s ILE 316 Cb -0.19 -3.68 0.09 0.00 0.01 0.00 0.00 42.46 38.68 3hlk s ILE 316 CO 0.00 -0.08 0.68 0.59 0.00 0.00 0.00 174.94 176.13 3hlk n ASN 317 N 5.09 -2.39 -4.36 3.58 3.02 -0.37 -1.45 115.26 118.37 3hlk n ASN 317 Ca -0.12 -0.98 -0.27 0.00 -0.03 0.00 0.00 54.58 53.18 3hlk n ASN 317 Cb 0.49 -3.02 0.15 0.00 -0.61 0.00 0.00 39.78 36.79 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 -3.70 1.78 -0.01 7.41 0.00 -1.26 -3.32 107.32 108.22 3hlk s GLY 318 Ca 0.46 -1.55 0.05 0.00 0.00 0.00 0.00 44.72 43.68 3hlk s GLY 318 CO 0.90 -0.86 -0.17 -0.45 0.00 0.00 0.00 173.10 172.53 3hlk s SER 319 N -4.85 1.95 0.00 1.64 0.15 -1.26 -4.71 113.70 106.62 3hlk s SER 319 Ca 0.71 -0.32 0.28 0.00 0.70 0.00 0.00 55.95 57.33 3hlk s SER 319 Cb -0.04 -0.21 1.17 0.00 -1.71 0.00 0.00 66.02 65.24 3hlk s SER 319 CO 0.49 0.19 1.84 1.33 1.20 0.00 0.00 173.24 178.29 3hlk n VAL 320 N 2.59 0.00 -3.57 4.45 0.24 -1.26 -4.26 118.33 116.52 3hlk n VAL 320 Ca -0.15 -0.04 -0.37 0.00 -2.04 0.00 0.00 64.34 61.74 3hlk n VAL 320 Cb 0.54 -0.14 -0.06 0.00 -1.47 0.00 0.00 33.84 32.71 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 -2.61 3.68 -0.02 2.33 0.00 -1.26 -0.51 121.76 123.37 3hlk s ALA 321 Ca 0.25 -0.37 -0.30 0.00 0.00 0.00 0.00 51.96 51.54 3hlk s ALA 321 Cb 0.20 -2.33 -0.06 0.00 0.00 0.00 0.00 23.12 20.93 3hlk s ALA 321 CO 0.50 0.35 1.53 1.21 0.00 0.00 0.00 175.76 179.35 3hlk s ASN 322 N -0.47 6.75 -0.01 0.00 2.47 0.54 -4.94 114.94 119.27 3hlk s ASN 322 Ca 0.20 2.19 0.04 0.00 0.42 0.00 0.00 52.86 55.71 3hlk s ASN 322 Cb -0.15 -2.55 -0.01 0.00 -1.45 0.00 0.00 41.25 37.10 3hlk s ASN 322 CO 0.08 -0.83 -0.13 0.54 -3.72 0.00 0.00 177.10 173.05 3hlk s VAL 323 N 3.12 1.03 0.00 -5.21 0.11 -1.26 -0.97 120.40 117.22 3hlk s VAL 323 Ca 0.68 -0.55 0.00 0.00 -2.93 0.00 0.00 61.98 59.18 3hlk s VAL 323 Cb -0.33 -0.86 0.00 0.00 -1.53 0.00 0.00 36.38 33.66 3hlk s VAL 323 CO 0.28 0.29 0.00 0.61 -3.33 0.00 0.00 175.10 172.95 3hlk n GLY 324 N 2.82 3.07 3.33 6.54 0.00 -1.26 -4.97 105.19 114.72 3hlk n GLY 324 Ca -0.15 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 1.95 3.74 -0.02 0.00 -1.26 -4.73 105.19 104.86 3hlk n GLY 325 Ca 0.00 -1.55 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.70 5.01 -0.15 2.61 2.01 0.83 -3.07 115.64 120.19 3hlk s THR 326 Ca 0.26 1.29 -0.06 0.00 0.31 0.00 0.00 61.69 63.49 3hlk s THR 326 Cb -0.02 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 3hlk s THR 326 CO 0.19 0.33 0.08 -0.22 -0.69 0.00 0.00 174.62 174.31 3hlk s LEU 327 N 0.37 3.97 -0.01 4.42 1.98 0.01 -0.84 118.68 128.58 3hlk s LEU 327 Ca 0.33 0.22 0.04 0.00 -2.89 0.00 0.00 54.13 51.83 3hlk s LEU 327 Cb -0.18 -1.98 -0.01 0.00 0.66 0.00 0.00 46.19 44.69 3hlk s LEU 327 CO 0.17 0.28 -0.14 -0.13 -1.89 0.00 0.00 176.35 174.64 3hlk s ARG 328 N -0.26 1.13 -0.12 1.98 0.52 0.06 -1.17 118.95 121.09 3hlk s ARG 328 Ca 0.09 -0.49 -0.03 0.00 -0.52 0.00 0.00 55.73 54.78 3hlk s ARG 328 Cb -0.12 -1.09 0.05 0.00 0.52 0.00 0.00 34.95 34.31 3hlk s ARG 328 CO 0.01 0.29 0.06 -0.47 0.02 0.00 0.00 175.30 175.21 3hlk s TYR 329 N -0.29 0.36 0.00 -0.53 5.04 -0.73 -0.22 117.35 120.97 3hlk s TYR 329 Ca 0.05 -0.20 0.00 0.00 -2.44 0.00 0.00 57.07 54.48 3hlk s TYR 329 Cb -0.06 -0.70 0.00 0.00 0.35 0.00 0.00 41.96 41.56 3hlk s TYR 329 CO -0.00 -0.40 0.00 1.63 -1.34 0.00 0.00 175.55 175.44 3hlk n LYS 330 N 5.23 0.00 -0.10 4.97 5.02 -1.26 -0.16 118.16 131.86 3hlk n LYS 330 Ca -0.06 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.33 3hlk n LYS 330 Cb 0.49 0.00 0.33 0.00 -0.02 0.00 0.00 35.03 35.84 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 0.47 3.85 0.72 0.00 -1.26 -4.90 105.19 104.07 3hlk n GLY 331 Ca 0.00 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.73 3.34 -0.03 1.61 2.02 0.78 -5.11 118.70 119.58 3hlk s GLU 332 Ca 0.32 -0.25 0.01 0.00 0.02 0.00 0.00 54.97 55.07 3hlk s GLU 332 Cb 0.17 -3.08 0.02 0.00 0.10 0.00 0.00 34.13 31.34 3hlk s GLU 332 CO 0.26 0.73 -0.03 -0.08 0.02 0.00 0.00 175.26 176.16 3hlk s THR 333 N -1.10 0.38 -0.23 3.63 -1.32 -1.26 -1.77 115.64 113.96 3hlk s THR 333 Ca 0.19 -0.05 -0.04 0.00 -1.21 0.00 0.00 61.69 60.58 3hlk s THR 333 Cb -0.12 -0.42 -0.00 0.00 -1.51 0.00 0.00 72.50 70.44 3hlk s THR 333 CO 0.08 0.18 -0.02 -0.76 -2.21 0.00 0.00 174.62 171.89 3hlk s LEU 334 N 0.86 3.06 0.67 9.08 1.43 -0.32 -5.00 118.68 128.45 3hlk s LEU 334 Ca -0.10 -0.46 -0.13 0.00 -1.03 0.00 0.00 54.13 52.41 3hlk s LEU 334 Cb -0.13 -1.76 -0.00 0.00 0.03 0.00 0.00 46.19 44.33 3hlk s LEU 334 CO -0.01 -0.05 1.06 -2.16 0.23 0.00 0.00 176.35 175.43 3hlk s PRO 335 N 1.47 3.01 0.35 1.29 0.04 -1.26 -0.81 135.00 139.09 3hlk s PRO 335 Ca 0.05 1.07 -0.29 0.00 0.04 0.00 0.00 61.00 61.88 3hlk s PRO 335 Cb -0.15 -2.00 -0.11 0.00 0.04 0.00 0.00 34.50 32.29 3hlk s PRO 335 CO -0.02 -1.05 1.41 -1.25 0.04 0.00 0.00 177.00 176.13 3hlk s PRO 336 N -4.67 4.23 0.59 0.56 0.04 -1.17 -4.46 135.00 130.12 3hlk s PRO 336 Ca 0.60 2.40 -0.19 0.00 0.04 0.00 0.00 61.00 63.86 3hlk s PRO 336 Cb -0.15 -3.02 -0.03 0.00 0.04 0.00 0.00 34.50 31.33 3hlk s PRO 336 CO 0.48 -0.38 1.25 0.54 0.04 0.00 0.00 177.00 178.94 3hlk s VAL 337 N -1.02 2.40 0.80 -0.36 0.11 -0.14 -4.94 120.40 117.24 3hlk s VAL 337 Ca 0.52 0.26 -0.12 0.00 -2.93 0.00 0.00 61.98 59.71 3hlk s VAL 337 Cb -0.43 -3.11 0.08 0.00 -1.53 0.00 0.00 36.38 31.38 3hlk s VAL 337 CO 0.57 -0.04 1.13 -0.83 -3.33 0.00 0.00 175.10 172.60 3hlk s GLY 338 N -1.42 1.85 0.33 6.54 0.00 -1.26 -4.80 107.32 108.54 3hlk s GLY 338 Ca 0.77 0.51 0.04 0.00 0.00 0.00 0.00 44.72 46.04 3hlk s GLY 338 CO 0.37 0.89 0.04 0.14 0.00 0.00 0.00 173.10 174.53 3hlk s VAL 339 N -2.61 1.33 -0.30 1.40 1.01 -1.26 -0.71 120.40 119.27 3hlk s VAL 339 Ca 0.66 -2.02 0.04 0.00 0.00 0.00 0.00 61.98 60.66 3hlk s VAL 339 Cb -0.21 -2.76 0.18 0.00 0.00 0.00 0.00 36.38 33.58 3hlk s VAL 339 CO 0.53 -0.05 0.49 0.21 0.00 0.00 0.00 175.10 176.28 3hlk s ASN 340 N -3.50 -0.48 0.00 3.32 3.84 -0.56 -4.80 114.94 112.75 3hlk s ASN 340 Ca 0.35 -0.20 0.06 0.00 0.21 0.00 0.00 52.86 53.29 3hlk s ASN 340 Cb 0.08 1.50 0.29 0.00 -0.55 0.00 0.00 41.25 42.58 3hlk s ASN 340 CO 0.15 -0.32 1.14 0.54 -2.79 0.00 0.00 177.10 175.82 3hlk n ARG 341 N 5.32 0.04 0.19 0.43 5.12 -1.26 -2.01 116.66 124.49 3hlk n ARG 341 Ca 0.03 0.32 0.08 0.00 -1.93 0.00 0.00 57.85 56.35 3hlk n ARG 341 Cb 0.51 -1.50 0.13 0.00 -1.16 0.00 0.00 32.46 30.45 3hlk n ARG 341 CO 0.00 0.00 0.00 -0.91 -1.93 0.00 0.00 177.63 174.79 3hlk h ASN 342 N 0.00 0.00 -0.04 0.55 2.35 -1.96 -3.27 115.58 113.21 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 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 3hlk h ASN 342 CO 0.00 0.24 0.00 0.54 -1.65 0.00 0.00 177.43 176.56 3hlk n ARG 343 N -3.17 1.15 -2.15 0.81 1.74 -0.85 -4.84 116.66 109.35 3hlk n ARG 343 Ca 0.03 -0.23 -0.37 0.00 -0.77 0.00 0.00 57.85 56.51 3hlk n ARG 343 Cb 0.61 -1.23 0.01 0.00 -1.02 0.00 0.00 32.46 30.83 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 -1.94 2.88 0.04 0.55 1.01 -1.23 -4.48 121.20 118.02 3hlk s ILE 344 Ca 0.21 0.62 0.07 0.00 0.00 0.00 0.00 60.65 61.55 3hlk s ILE 344 Cb 0.10 -3.29 -0.02 0.00 0.01 0.00 0.00 42.46 39.26 3hlk s ILE 344 CO 0.16 -0.06 -0.20 -0.54 0.00 0.00 0.00 174.94 174.31 3hlk s LYS 345 N -2.98 1.35 -0.24 2.79 1.02 -0.81 -4.97 119.74 115.90 3hlk s LYS 345 Ca 0.69 -0.89 -0.04 0.00 0.02 0.00 0.00 55.97 55.76 3hlk s LYS 345 Cb -0.29 -1.44 0.01 0.00 -0.52 0.00 0.00 37.83 35.58 3hlk s LYS 345 CO 0.34 0.37 -0.03 0.08 -0.92 0.00 0.00 175.35 175.19 3hlk s VAL 346 N -0.77 3.28 -0.27 3.17 1.01 -1.26 0.19 120.40 125.75 3hlk s VAL 346 Ca 0.07 -0.72 -0.27 0.00 0.00 0.00 0.00 61.98 61.06 3hlk s VAL 346 Cb -0.09 -2.58 0.16 0.00 0.00 0.00 0.00 36.38 33.87 3hlk s VAL 346 CO 0.01 0.29 1.24 0.28 0.00 0.00 0.00 175.10 176.92 3hlk s THR 347 N 1.43 0.00 -0.08 3.92 -1.32 -1.11 -4.94 115.64 113.54 3hlk s THR 347 Ca 0.03 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.57 3hlk s THR 347 Cb -0.15 -1.00 -0.24 0.00 -1.51 0.00 0.00 72.50 69.59 3hlk s THR 347 CO -0.03 0.00 0.53 1.17 -2.21 0.00 0.00 174.62 174.08 3hlk n LYS 348 N 1.37 0.68 -1.38 7.08 4.81 -1.26 -4.52 118.16 124.95 3hlk n LYS 348 Ca -0.09 0.28 -0.30 0.00 -0.87 0.00 0.00 58.31 57.33 3hlk n LYS 348 Cb 0.57 -1.75 0.21 0.00 0.02 0.00 0.00 35.03 34.08 3hlk n LYS 348 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3hlk s ASP 349 N -6.44 1.81 0.00 3.14 -0.00 -1.26 -4.87 116.67 109.05 3hlk s ASP 349 Ca -0.12 0.56 0.00 0.00 -0.00 0.00 0.00 52.55 52.99 3hlk s ASP 349 Cb 0.07 -0.77 0.00 0.00 -0.00 0.00 0.00 42.92 42.22 3hlk s ASP 349 CO 0.80 -3.57 0.33 0.61 -0.00 0.00 0.00 175.17 173.34 3hlk n GLY 350 N -1.90 0.70 3.78 0.21 0.00 -1.26 -4.82 105.19 101.90 3hlk n GLY 350 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 0.26 3.75 0.32 1.61 2.02 -1.26 -4.87 117.35 119.17 3hlk s TYR 351 Ca 0.00 1.27 -0.27 0.00 -0.37 0.00 0.00 57.07 57.69 3hlk s TYR 351 Cb 0.00 -2.58 -0.09 0.00 -0.40 0.00 0.00 41.96 38.89 3hlk s TYR 351 CO 0.00 0.46 1.03 0.00 -1.57 0.00 0.00 175.55 175.47 3hlk s ALA 352 N -0.63 3.27 -0.31 3.71 0.00 -0.35 -2.74 121.76 124.71 3hlk s ALA 352 Ca 0.31 0.73 0.01 0.00 0.00 0.00 0.00 51.96 53.01 3hlk s ALA 352 Cb -0.19 -3.27 0.10 0.00 0.00 0.00 0.00 23.12 19.76 3hlk s ALA 352 CO 0.19 -0.06 0.07 0.34 0.00 0.00 0.00 175.76 176.30 3hlk s ASP 353 N -1.26 4.26 -0.18 0.00 3.68 0.13 -1.89 116.67 121.41 3hlk s ASP 353 Ca 0.49 -1.78 0.12 0.00 2.13 0.00 0.00 52.55 53.51 3hlk s ASP 353 Cb -0.26 -1.16 0.68 0.00 -1.45 0.00 0.00 42.92 40.74 3hlk s ASP 353 CO 0.33 -0.39 1.55 2.30 0.13 0.00 0.00 175.17 179.08 3hlk n ILE 354 N 4.62 2.20 0.25 4.11 -5.35 -1.26 -1.93 119.36 122.01 3hlk n ILE 354 Ca -0.01 -1.15 0.10 0.00 -0.27 0.00 0.00 62.75 61.43 3hlk n ILE 354 Cb 0.42 -0.25 0.65 0.00 -1.74 0.00 0.00 39.64 38.72 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 3.40 0.72 -0.34 7.28 3.04 -1.72 -2.94 116.25 125.69 3hlk h VAL 355 Ca 0.00 -0.62 0.00 0.00 -1.01 0.00 0.00 66.70 65.07 3hlk h VAL 355 Cb 1.67 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 32.33 3hlk h VAL 355 CO 0.38 0.15 0.00 0.47 -1.01 0.00 0.00 177.57 177.56 3hlk n ASP 356 N -3.80 3.14 0.01 3.17 8.00 -1.26 -4.26 116.55 121.56 3hlk n ASP 356 Ca -0.02 -1.91 -0.10 0.00 0.71 0.00 0.00 54.79 53.47 3hlk n ASP 356 Cb 0.26 -0.22 0.03 0.00 -0.02 0.00 0.00 41.12 41.17 3hlk n ASP 356 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 3hlk h VAL 357 N 3.59 1.33 -3.15 2.53 -1.51 -1.75 -3.44 116.25 113.86 3hlk h VAL 357 Ca 0.00 -1.91 -0.53 0.00 -1.23 0.00 0.00 66.70 63.02 3hlk h VAL 357 Cb 0.85 1.89 0.01 0.00 -2.13 0.00 0.00 31.29 31.91 3hlk h VAL 357 CO 0.00 0.59 0.60 -0.76 -1.23 0.00 0.00 177.57 176.77 3hlk s LEU 358 N -8.24 4.37 0.72 4.19 1.43 -1.26 -1.50 118.68 118.38 3hlk s LEU 358 Ca -0.07 2.07 -0.16 0.00 -1.03 0.00 0.00 54.13 54.94 3hlk s LEU 358 Cb 0.11 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.78 3hlk s LEU 358 CO 0.85 -0.51 1.25 0.20 0.23 0.00 0.00 176.35 178.37 3hlk s ASN 359 N 1.08 4.10 0.13 2.29 0.01 0.12 -4.96 114.94 117.71 3hlk s ASN 359 Ca 0.60 2.51 -0.31 0.00 -0.71 0.00 0.00 52.86 54.95 3hlk s ASN 359 Cb -0.31 -2.60 -0.08 0.00 0.41 0.00 0.00 41.25 38.67 3hlk s ASN 359 CO 0.29 -2.34 1.32 -0.55 -1.51 0.00 0.00 177.10 174.32 3hlk s SER 360 N -1.75 6.91 -0.00 -1.22 0.15 -1.26 -4.78 113.70 111.74 3hlk s SER 360 Ca 0.78 2.28 0.02 0.00 0.70 0.00 0.00 55.95 59.73 3hlk s SER 360 Cb -0.33 -2.59 0.05 0.00 -1.71 0.00 0.00 66.02 61.44 3hlk s SER 360 CO 0.45 -0.57 0.93 -0.81 1.20 0.00 0.00 173.24 174.44 3hlk n PRO 361 N 3.52 1.18 -0.01 5.44 -0.04 -1.26 -3.47 135.00 140.36 3hlk n PRO 361 Ca 0.09 -0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 3hlk n PRO 361 Cb 0.43 -1.18 -0.12 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.23 0.46 -4.26 1.53 4.77 -1.26 -3.81 117.00 114.20 3hlk n LEU 362 Ca 0.02 0.20 -0.31 0.00 -0.03 0.00 0.00 56.01 55.89 3hlk n LEU 362 Cb 0.12 0.16 -0.16 0.00 -2.33 0.00 0.00 43.42 41.20 3hlk n LEU 362 CO 0.02 0.19 -0.56 -1.83 -1.33 0.00 0.00 177.39 173.87 3hlk s GLU 363 N -2.96 2.40 4.60 3.23 -1.05 -1.23 -4.83 118.70 118.86 3hlk s GLU 363 Ca -0.06 -0.89 0.00 0.00 -0.15 0.00 0.00 54.97 53.88 3hlk s GLU 363 Cb 0.09 -2.09 0.00 0.00 -0.44 0.00 0.00 34.13 31.70 3hlk s GLU 363 CO 0.84 0.40 0.00 0.41 0.95 0.00 0.00 175.26 177.86 3hlk n GLY 364 N 2.86 1.35 0.10 -3.83 0.00 -1.26 -3.41 105.19 101.00 3hlk n GLY 364 Ca -0.17 -0.69 0.11 0.00 0.00 0.00 0.00 46.02 45.27 3hlk n GLY 364 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hlk n PRO 365 N 8.86 0.16 0.00 1.61 -0.04 -1.26 -2.22 135.00 142.11 3hlk n PRO 365 Ca 0.00 0.34 0.13 0.00 -0.04 0.00 0.00 63.50 63.93 3hlk n PRO 365 Cb 0.00 -1.78 0.57 0.00 -0.04 0.00 0.00 33.50 32.25 3hlk n PRO 365 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3hlk n ASP 366 N -2.08 0.00 0.28 3.54 8.00 -1.22 -2.89 116.55 122.18 3hlk n ASP 366 Ca 0.03 0.49 0.19 0.00 0.71 0.00 0.00 54.79 56.21 3hlk n ASP 366 Cb 0.26 -0.50 0.93 0.00 -0.02 0.00 0.00 41.12 41.79 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 -1.54 -1.77 115.11 114.76 3hlk h GLN 367 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3hlk h GLN 367 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 3hlk h GLN 367 CO 0.00 0.00 0.00 0.87 -0.67 0.00 0.00 178.83 179.03 3hlk h LYS 368 N 0.00 0.00 -0.01 1.46 1.79 -1.77 -2.93 116.57 115.12 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 0.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 3hlk h LYS 368 CO 0.00 0.00 -0.34 0.43 -1.08 0.00 0.00 179.45 178.46 3hlk n SER 369 N -3.00 0.89 -4.69 0.86 7.64 -0.66 -4.30 113.62 110.35 3hlk n SER 369 Ca 0.01 -0.72 -0.42 0.00 1.01 0.00 0.00 58.87 58.75 3hlk n SER 369 Cb 0.32 0.18 -0.03 0.00 -1.01 0.00 0.00 64.21 63.67 3hlk n SER 369 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 3hlk s PHE 370 N -2.64 3.01 -0.15 1.43 2.19 -1.11 -0.34 117.98 120.36 3hlk s PHE 370 Ca 0.20 0.98 -0.29 0.00 0.33 0.00 0.00 56.93 58.15 3hlk s PHE 370 Cb 0.19 -3.57 -0.02 0.00 -1.31 0.00 0.00 43.02 38.31 3hlk s PHE 370 CO 0.57 -2.00 1.31 0.42 1.83 0.00 0.00 175.22 177.35 3hlk s ILE 371 N 2.23 4.19 -0.68 3.12 1.01 0.33 -4.90 121.20 126.50 3hlk s ILE 371 Ca 0.61 1.44 -0.19 0.00 0.00 0.00 0.00 60.65 62.51 3hlk s ILE 371 Cb -0.29 -3.93 -0.15 0.00 0.01 0.00 0.00 42.46 38.09 3hlk s ILE 371 CO 0.25 -0.13 1.88 -0.81 0.00 0.00 0.00 174.94 176.13 3hlk n PRO 372 N 6.69 1.39 0.29 2.79 -0.04 -1.26 -4.70 135.00 140.16 3hlk n PRO 372 Ca 0.14 -1.61 0.16 0.00 -0.04 0.00 0.00 63.50 62.15 3hlk n PRO 372 Cb 0.45 -2.74 0.89 0.00 -0.04 0.00 0.00 33.50 32.05 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 4.30 0.40 -0.05 0.52 -1.51 -1.90 -1.85 116.25 116.15 3hlk h VAL 373 Ca 0.40 -0.26 0.02 0.00 -1.23 0.00 0.00 66.70 65.63 3hlk h VAL 373 Cb 0.54 1.18 -0.00 0.00 -2.13 0.00 0.00 31.29 30.87 3hlk h VAL 373 CO 1.83 0.05 0.31 1.05 -1.23 0.00 0.00 177.57 179.57 3hlk h GLU 374 N 0.00 0.00 -0.00 5.19 9.09 -1.84 -0.44 114.58 126.59 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 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.27 3hlk h GLU 374 CO 0.01 0.00 -0.15 0.54 0.05 0.00 0.00 179.01 179.46 3hlk n ARG 375 N -3.04 0.20 -2.84 1.06 1.74 -0.70 -4.87 116.66 108.21 3hlk n ARG 375 Ca -0.01 -0.06 -0.40 0.00 -0.77 0.00 0.00 57.85 56.62 3hlk n ARG 375 Cb 0.37 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.25 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 -2.84 3.38 -0.37 7.54 0.00 -0.18 -4.81 121.76 124.48 3hlk s ALA 376 Ca 0.18 0.51 0.22 0.00 0.00 0.00 0.00 51.96 52.88 3hlk s ALA 376 Cb 0.19 -3.11 -0.11 0.00 0.00 0.00 0.00 23.12 20.09 3hlk s ALA 376 CO 0.55 0.22 0.85 -1.91 0.00 0.00 0.00 175.76 175.47 3hlk n GLU 377 N 1.64 0.45 -1.60 0.00 4.07 -1.26 -5.02 120.64 118.92 3hlk n GLU 377 Ca -0.03 -0.04 -0.35 0.00 -0.06 0.00 0.00 57.16 56.68 3hlk n GLU 377 Cb 0.48 -1.61 0.08 0.00 -0.06 0.00 0.00 31.44 30.32 3hlk n GLU 377 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 3hlk s SER 378 N -4.36 4.48 0.27 4.31 0.01 -1.25 -5.02 113.70 112.15 3hlk s SER 378 Ca -0.01 2.39 -0.21 0.00 1.31 0.00 0.00 55.95 59.43 3hlk s SER 378 Cb 0.13 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.68 3hlk s SER 378 CO 0.84 -2.07 0.79 -0.89 0.41 0.00 0.00 173.24 172.32 3hlk s THR 379 N -1.84 4.48 0.04 1.44 2.01 -0.91 -4.95 115.64 115.91 3hlk s THR 379 Ca 0.76 1.40 0.09 0.00 0.31 0.00 0.00 61.69 64.25 3hlk s THR 379 Cb -0.30 -3.86 -0.03 0.00 0.01 0.00 0.00 72.50 68.32 3hlk s THR 379 CO 0.42 0.12 -0.25 -0.36 -0.69 0.00 0.00 174.62 173.86 3hlk s PHE 380 N -1.63 2.24 -0.13 4.92 0.08 -1.26 -1.19 117.98 121.01 3hlk s PHE 380 Ca 0.47 -0.41 -0.00 0.00 0.12 0.00 0.00 56.93 57.11 3hlk s PHE 380 Cb -0.16 -1.35 0.02 0.00 -0.57 0.00 0.00 43.02 40.96 3hlk s PHE 380 CO 0.21 0.10 -0.10 -1.17 -0.10 0.00 0.00 175.22 174.15 3hlk s LEU 381 N -1.14 1.40 -0.21 -0.37 2.96 -0.50 -2.73 118.68 118.09 3hlk s LEU 381 Ca 0.11 -0.38 -0.08 0.00 -0.22 0.00 0.00 54.13 53.57 3hlk s LEU 381 Cb -0.10 -0.98 -0.04 0.00 0.50 0.00 0.00 46.19 45.58 3hlk s LEU 381 CO 0.02 -0.09 0.07 -0.36 -1.32 0.00 0.00 176.35 174.67 3hlk s PHE 382 N 1.58 3.20 -0.22 5.38 0.08 -0.19 -0.60 117.98 127.21 3hlk s PHE 382 Ca 0.04 -0.06 -0.03 0.00 0.12 0.00 0.00 56.93 57.01 3hlk s PHE 382 Cb -0.13 -2.14 0.01 0.00 -0.57 0.00 0.00 43.02 40.19 3hlk s PHE 382 CO -0.09 -0.00 -0.07 -0.51 -0.10 0.00 0.00 175.22 174.45 3hlk s LEU 383 N 0.79 2.86 -0.04 -0.37 1.43 -0.25 -0.13 118.68 122.97 3hlk s LEU 383 Ca 0.04 -0.56 0.04 0.00 -1.03 0.00 0.00 54.13 52.62 3hlk s LEU 383 Cb -0.13 -1.68 -0.00 0.00 0.03 0.00 0.00 46.19 44.40 3hlk s LEU 383 CO 0.02 -0.05 -0.17 -0.69 0.23 0.00 0.00 176.35 175.69 3hlk s VAL 384 N 1.41 1.44 -0.27 -1.59 1.01 0.27 -1.24 120.40 121.42 3hlk s VAL 384 Ca 0.04 -0.72 -0.18 0.00 0.00 0.00 0.00 61.98 61.12 3hlk s VAL 384 Cb -0.15 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 3hlk s VAL 384 CO -0.05 0.41 0.53 -0.83 0.00 0.00 0.00 175.10 175.16 3hlk s GLY 385 N 0.04 1.83 0.53 4.51 0.00 -1.26 -0.23 107.32 112.73 3hlk s GLY 385 Ca -0.04 -0.65 0.30 0.00 0.00 0.00 0.00 44.72 44.33 3hlk s GLY 385 CO 0.02 1.26 2.05 -1.61 0.00 0.00 0.00 173.10 174.82 3hlk h GLN 386 N 8.08 0.00 -0.48 2.90 4.15 -0.55 -1.84 115.11 127.37 3hlk h GLN 386 Ca -0.29 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.00 3hlk h GLN 386 Cb 1.14 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 28.75 3hlk h GLN 386 CO 0.73 0.11 0.10 -3.47 -1.93 0.00 0.00 178.83 174.36 3hlk n ASP 387 N -3.45 3.93 -4.62 -0.69 4.64 0.22 -4.90 116.55 111.68 3hlk n ASP 387 Ca -0.01 -3.28 -0.44 0.00 -1.38 0.00 0.00 54.79 49.68 3hlk n ASP 387 Cb 0.27 -0.65 -0.03 0.00 -1.04 0.00 0.00 41.12 39.66 3hlk n ASP 387 CO 0.00 0.00 0.00 -0.67 -0.82 0.00 0.00 177.20 175.71 3hlk n ASP 388 N -0.53 3.54 -1.06 1.67 -0.08 -0.69 -3.97 116.55 115.43 3hlk n ASP 388 Ca 0.32 0.53 0.12 0.00 -1.51 0.00 0.00 54.79 54.25 3hlk n ASP 388 Cb 1.13 -1.51 0.17 0.00 2.34 0.00 0.00 41.12 43.25 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 9.68 0.31 -0.03 -0.67 8.25 -0.68 -4.29 115.22 127.79 3hlk n HIS 389 Ca 0.26 -0.16 -0.14 0.00 -0.26 0.00 0.00 57.72 57.42 3hlk n HIS 389 Cb 0.41 -0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.42 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 4.45 0.22 -5.24 0.41 -1.24 -1.77 -3.08 115.58 109.33 3hlk h ASN 390 Ca 0.00 -0.67 0.12 0.00 0.71 0.00 0.00 56.30 56.46 3hlk h ASN 390 Cb 0.97 -0.07 -0.05 0.00 0.73 0.00 0.00 38.32 39.91 3hlk h ASN 390 CO 0.00 0.85 0.43 -1.66 -1.29 0.00 0.00 177.43 175.76 3hlk s TRP 391 N -3.55 -0.04 -1.32 0.67 -2.14 -1.26 -4.30 118.94 106.99 3hlk s TRP 391 Ca -0.15 -0.38 -0.15 0.00 2.66 0.00 0.00 56.10 58.08 3hlk s TRP 391 Cb 0.02 0.70 0.10 0.00 -3.10 0.00 0.00 33.47 31.19 3hlk s TRP 391 CO 0.73 -1.06 1.82 1.63 -2.66 0.00 0.00 176.95 177.42 3hlk n LYS 392 N -0.54 3.21 -0.13 3.25 5.02 -1.26 -4.77 118.16 122.93 3hlk n LYS 392 Ca -0.05 -3.27 -0.09 0.00 -2.02 0.00 0.00 58.31 52.88 3hlk n LYS 392 Cb 0.60 -3.27 -0.01 0.00 -0.02 0.00 0.00 35.03 32.34 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 6.82 0.53 -0.45 4.39 0.02 -1.86 -1.19 113.55 121.81 3hlk h SER 393 Ca 0.44 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 3hlk h SER 393 Cb 0.78 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 3hlk h SER 393 CO 1.55 0.53 0.29 -0.08 -1.14 0.00 0.00 176.83 177.98 3hlk h GLU 394 N 0.50 0.60 -0.27 3.45 4.81 -1.88 -1.10 114.58 120.69 3hlk h GLU 394 Ca 0.14 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.38 3hlk h GLU 394 Cb 0.15 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.33 3hlk h GLU 394 CO -0.01 0.41 -0.13 0.35 -0.73 0.00 0.00 179.01 178.90 3hlk h PHE 395 N 0.61 -0.32 -0.79 0.92 3.57 -1.89 0.74 116.94 119.78 3hlk h PHE 395 Ca 0.17 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.70 3hlk h PHE 395 Cb -0.05 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 3hlk h PHE 395 CO -0.04 -0.20 0.52 1.88 -2.23 0.00 0.00 178.31 178.24 3hlk h TYR 396 N -0.10 1.00 -0.52 0.41 0.05 -0.99 -0.49 116.97 116.33 3hlk h TYR 396 Ca 0.14 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.90 3hlk h TYR 396 Cb 0.31 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.69 3hlk h TYR 396 CO -0.32 0.63 0.16 0.00 -1.05 0.00 0.00 178.16 177.58 3hlk h ALA 397 N 1.29 0.68 -0.16 3.88 0.00 -0.55 -0.52 119.26 123.88 3hlk h ALA 397 Ca 0.29 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3hlk h ALA 397 Cb -0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3hlk h ALA 397 CO -0.06 0.35 0.10 -0.91 0.00 0.00 0.00 179.25 178.73 3hlk h ASN 398 N 0.72 0.19 -0.03 0.00 2.35 -0.60 -1.78 115.58 116.43 3hlk h ASN 398 Ca 0.17 -0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.80 3hlk h ASN 398 Cb 0.29 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 3hlk h ASN 398 CO -0.00 0.18 -0.19 -0.33 -1.65 0.00 0.00 177.43 175.43 3hlk h GLU 399 N 0.19 0.39 -0.31 0.81 4.39 -0.93 -1.06 114.58 118.06 3hlk h GLU 399 Ca 0.06 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 3hlk h GLU 399 Cb 0.02 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 3hlk h GLU 399 CO -0.01 0.57 0.14 0.00 -1.16 0.00 0.00 179.01 178.55 3hlk h ALA 400 N 1.44 0.40 -1.00 3.43 0.00 -1.02 -2.24 119.26 120.27 3hlk h ALA 400 Ca 0.06 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.87 3hlk h ALA 400 Cb 0.55 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 3hlk h ALA 400 CO 0.04 -0.02 0.67 0.00 0.00 0.00 0.00 179.25 179.93 3hlk h LYS 402 N 1.36 0.72 -0.34 0.00 1.57 -1.16 -1.19 116.57 117.52 3hlk h LYS 402 Ca 0.37 -0.36 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 3hlk h LYS 402 Cb -0.15 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 3hlk h LYS 402 CO -0.08 0.97 0.17 -0.09 -0.57 0.00 0.00 179.45 179.85 3hlk h ARG 403 N 0.47 0.35 -0.22 3.15 9.65 -1.14 -0.69 114.38 125.95 3hlk h ARG 403 Ca 0.06 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.91 3hlk h ARG 403 Cb 0.81 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.30 3hlk h ARG 403 CO 0.07 0.23 0.13 -0.07 2.80 0.00 0.00 179.97 183.13 3hlk h LEU 404 N 0.36 0.26 -1.08 3.80 3.38 -1.15 -2.78 115.31 118.10 3hlk h LEU 404 Ca 0.14 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 3hlk h LEU 404 Cb 0.05 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3hlk h LEU 404 CO -0.10 0.23 -0.23 1.56 0.09 0.00 0.00 178.44 179.99 3hlk h GLN 405 N 0.27 0.37 0.00 1.13 4.20 -1.08 -0.74 115.11 119.26 3hlk h GLN 405 Ca 0.08 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.66 3hlk h GLN 405 Cb 0.01 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.76 3hlk h GLN 405 CO -0.02 0.59 0.04 0.00 -0.67 0.00 0.00 178.83 178.77 3hlk h ALA 406 N 1.43 1.03 -0.11 3.87 0.00 -0.83 -0.89 119.26 123.75 3hlk h ALA 406 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3hlk h ALA 406 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3hlk h ALA 406 CO 0.04 -0.03 0.00 0.72 0.00 0.00 0.00 179.25 179.98 3hlk n HIS 407 N -2.33 0.27 -1.28 0.00 8.25 -0.94 -4.98 115.22 114.21 3hlk n HIS 407 Ca -0.02 -0.75 -0.10 0.00 -0.26 0.00 0.00 57.72 56.60 3hlk n HIS 407 Cb 0.08 -0.14 -0.04 0.00 1.12 0.00 0.00 29.99 31.01 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 -0.66 1.12 3.81 -1.41 0.00 -0.34 -5.01 105.19 102.71 3hlk n GLY 408 Ca 0.12 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.77 3.60 0.62 1.61 1.81 -0.33 -5.00 118.95 118.50 3hlk s ARG 409 Ca 0.00 1.23 -0.18 0.00 -1.72 0.00 0.00 55.73 55.06 3hlk s ARG 409 Cb 0.00 -2.07 -0.04 0.00 -0.45 0.00 0.00 34.95 32.39 3hlk s ARG 409 CO 0.00 -0.58 0.93 0.54 -0.68 0.00 0.00 175.30 175.51 3hlk n ARG 410 N -1.54 0.80 -2.62 3.54 1.74 -1.26 -4.27 116.66 113.05 3hlk n ARG 410 Ca 0.09 0.32 -0.43 0.00 -0.77 0.00 0.00 57.85 57.06 3hlk n ARG 410 Cb 0.53 -2.15 -0.02 0.00 -1.02 0.00 0.00 32.46 29.80 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 -2.81 4.38 0.43 5.56 2.20 -1.26 -4.73 119.74 123.51 3hlk s LYS 411 Ca 0.76 1.47 -0.22 0.00 -0.36 0.00 0.00 55.97 57.61 3hlk s LYS 411 Cb -0.40 -3.56 -0.09 0.00 -1.51 0.00 0.00 37.83 32.26 3hlk s LYS 411 CO 0.47 -0.39 1.02 -1.25 -0.36 0.00 0.00 175.35 174.83 3hlk s PRO 412 N 2.23 4.08 0.12 4.03 0.04 -1.26 -4.97 135.00 139.27 3hlk s PRO 412 Ca 0.50 1.36 -0.30 0.00 0.04 0.00 0.00 61.00 62.60 3hlk s PRO 412 Cb -0.20 -2.32 -0.06 0.00 0.04 0.00 0.00 34.50 31.96 3hlk s PRO 412 CO 0.18 -0.19 1.02 -1.14 0.04 0.00 0.00 177.00 176.90 3hlk s GLN 413 N -2.88 4.65 -0.14 4.56 0.74 -1.11 -4.98 119.66 120.50 3hlk s GLN 413 Ca 0.62 1.55 0.02 0.00 0.05 0.00 0.00 55.36 57.60 3hlk s GLN 413 Cb -0.17 -3.35 0.01 0.00 1.10 0.00 0.00 33.01 30.61 3hlk s GLN 413 CO 0.21 0.13 -0.21 0.42 -0.55 0.00 0.00 175.29 175.29 3hlk s ILE 414 N 0.02 2.01 -0.20 -2.34 1.01 -1.26 -1.02 121.20 119.42 3hlk s ILE 414 Ca 0.49 -0.95 -0.02 0.00 0.00 0.00 0.00 60.65 60.17 3hlk s ILE 414 Cb -0.25 -1.78 -0.00 0.00 0.01 0.00 0.00 42.46 40.43 3hlk s ILE 414 CO 0.31 0.54 -0.08 -0.63 0.00 0.00 0.00 174.94 175.08 3hlk s ILE 415 N 0.85 3.07 -0.21 2.92 1.01 0.81 -4.97 121.20 124.68 3hlk s ILE 415 Ca -0.07 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 59.96 3hlk s ILE 415 Cb -0.15 -2.37 0.00 0.00 0.01 0.00 0.00 42.46 39.95 3hlk s ILE 415 CO -0.02 0.46 -0.08 0.00 0.00 0.00 0.00 174.94 175.30 3hlk s TYR 417 N 1.43 3.22 0.56 0.00 2.02 0.68 -4.89 117.35 120.36 3hlk s TYR 417 Ca 0.05 0.13 -0.20 0.00 -0.37 0.00 0.00 57.07 56.68 3hlk s TYR 417 Cb -0.14 -2.39 -0.04 0.00 -0.40 0.00 0.00 41.96 38.98 3hlk s TYR 417 CO -0.05 -0.16 1.25 -2.14 -1.57 0.00 0.00 175.55 172.87 3hlk s PRO 418 N 1.78 3.14 -1.35 -1.71 0.02 -1.26 -0.26 135.00 135.35 3hlk s PRO 418 Ca 0.07 1.94 -0.08 0.00 0.02 0.00 0.00 61.00 62.96 3hlk s PRO 418 Cb -0.16 -2.10 0.05 0.00 0.02 0.00 0.00 34.50 32.31 3hlk s PRO 418 CO 0.11 -1.10 0.52 0.39 -0.33 0.00 0.00 177.00 176.59 3hlk n GLU 419 N -1.25 -3.80 -5.11 5.54 1.02 -1.26 -4.68 120.64 111.10 3hlk n GLU 419 Ca 0.12 0.59 -0.30 0.00 -0.02 0.00 0.00 57.16 57.55 3hlk n GLU 419 Cb 0.48 -5.34 -0.16 0.00 -0.02 0.00 0.00 31.44 26.40 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 -2.99 1.83 0.00 2.62 2.01 -1.23 -0.42 115.64 117.46 3hlk s THR 420 Ca 0.37 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.43 3hlk s THR 420 Cb -0.19 -1.56 0.00 0.00 0.01 0.00 0.00 72.50 70.76 3hlk s THR 420 CO 0.46 0.51 0.00 0.61 -0.69 0.00 0.00 174.62 175.52 3hlk n GLY 421 N 3.04 1.63 0.06 4.40 0.00 -1.23 -0.61 105.19 112.48 3hlk n GLY 421 Ca -0.18 -2.01 -0.12 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.02 0.07 -1.47 1.61 2.76 -1.44 -3.38 115.15 113.28 3hlk h HIS 422 Ca 0.00 -0.01 -0.71 0.00 -2.20 0.00 0.00 60.37 57.45 3hlk h HIS 422 Cb 0.00 -0.02 -0.13 0.00 1.55 0.00 0.00 27.41 28.81 3hlk h HIS 422 CO 0.00 0.29 1.82 0.66 -1.30 0.00 0.00 177.93 179.40 3hlk n TYR 423 N -4.93 4.75 -2.49 5.26 4.01 -1.26 -4.84 117.16 117.66 3hlk n TYR 423 Ca -0.07 -3.09 -0.40 0.00 -0.16 0.00 0.00 57.90 54.18 3hlk n TYR 423 Cb 0.15 -2.41 -0.03 0.00 -0.31 0.00 0.00 39.34 36.74 3hlk n TYR 423 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3hlk s ILE 424 N 2.85 3.76 0.66 -0.72 1.01 -1.26 -4.95 121.20 122.57 3hlk s ILE 424 Ca 0.48 -0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.99 3hlk s ILE 424 Cb 0.01 -4.86 0.08 0.00 0.01 0.00 0.00 42.46 37.70 3hlk s ILE 424 CO 0.04 -1.78 0.93 -1.61 0.00 0.00 0.00 174.94 172.52 3hlk s GLU 425 N 5.58 2.04 0.87 2.79 0.41 -1.26 -5.07 118.70 124.08 3hlk s GLU 425 Ca 0.44 -0.83 -0.12 0.00 -0.41 0.00 0.00 54.97 54.04 3hlk s GLU 425 Cb -0.05 -2.35 0.08 0.00 -1.78 0.00 0.00 34.13 30.04 3hlk s GLU 425 CO 0.04 -1.18 0.92 -2.30 -0.49 0.00 0.00 175.26 172.25 3hlk n PRO 426 N -2.70 -0.15 -1.57 0.39 -0.02 -1.26 -4.72 135.00 124.96 3hlk n PRO 426 Ca 0.11 0.02 -0.45 0.00 -2.02 0.00 0.00 63.50 61.17 3hlk n PRO 426 Cb 0.60 -2.21 -0.02 0.00 -0.02 0.00 0.00 33.50 31.85 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 -2.98 1.25 -0.73 0.52 -0.02 -1.26 -3.01 135.00 128.77 3hlk n PRO 427 Ca 0.11 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 3hlk n PRO 427 Cb 0.52 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 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 0.20 0.00 -1.94 6.00 4.01 -1.26 -4.45 117.16 119.72 3hlk n TYR 428 Ca 0.10 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.42 3hlk n TYR 428 Cb 0.31 -0.16 -0.03 0.00 -0.31 0.00 0.00 39.34 39.15 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 -3.44 2.19 0.65 -0.72 0.08 -1.16 -4.42 117.98 111.16 3hlk s PHE 429 Ca 0.00 0.22 -0.17 0.00 0.12 0.00 0.00 56.93 57.10 3hlk s PHE 429 Cb 0.00 -3.97 -0.01 0.00 -0.57 0.00 0.00 43.02 38.48 3hlk s PHE 429 CO 0.00 -3.97 1.21 -1.25 -0.10 0.00 0.00 175.22 171.11 3hlk s PRO 430 N 3.22 2.65 0.12 0.24 0.04 -1.26 -4.94 135.00 135.06 3hlk s PRO 430 Ca 0.75 1.80 -0.31 0.00 0.04 0.00 0.00 61.00 63.28 3hlk s PRO 430 Cb -0.38 -1.89 -0.08 0.00 0.04 0.00 0.00 34.50 32.20 3hlk s PRO 430 CO 0.32 -1.45 1.33 -1.17 0.04 0.00 0.00 177.00 176.07 3hlk s LEU 431 N -4.50 4.38 -0.42 -3.56 2.96 -1.26 -4.94 118.68 111.33 3hlk s LEU 431 Ca 0.76 2.27 -0.13 0.00 -0.22 0.00 0.00 54.13 56.81 3hlk s LEU 431 Cb -0.30 -3.59 0.05 0.00 0.50 0.00 0.00 46.19 42.85 3hlk s LEU 431 CO 0.38 -0.59 0.30 0.00 -1.32 0.00 0.00 176.35 175.12 3hlk h ARG 433 N 8.57 0.00 -2.45 0.00 3.08 -1.94 -3.43 114.38 118.21 3hlk h ARG 433 Ca -0.26 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.70 3hlk h ARG 433 Cb 1.10 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.93 3hlk h ARG 433 CO 0.77 0.81 -0.09 0.00 -1.07 0.00 0.00 179.97 180.39 3hlk s ALA 434 N -2.93 -1.32 0.21 0.04 0.00 -1.26 -1.21 121.76 115.29 3hlk s ALA 434 Ca 0.01 1.51 -0.17 0.00 0.00 0.00 0.00 51.96 53.32 3hlk s ALA 434 Cb 0.10 -0.88 0.02 0.00 0.00 0.00 0.00 23.12 22.36 3hlk s ALA 434 CO 0.79 -0.25 0.54 -1.54 0.00 0.00 0.00 175.76 175.29 3hlk s SER 435 N 0.32 -0.23 0.49 0.00 1.04 -0.89 -4.38 113.70 110.05 3hlk s SER 435 Ca -0.00 -0.57 0.06 0.00 0.48 0.00 0.00 55.95 55.93 3hlk s SER 435 Cb -0.04 0.60 0.01 0.00 0.10 0.00 0.00 66.02 66.69 3hlk s SER 435 CO 0.00 -1.10 0.38 -1.48 0.98 0.00 0.00 173.24 172.02 3hlk s LEU 436 N -2.90 2.96 0.00 2.42 0.05 -1.26 -1.22 118.68 118.72 3hlk s LEU 436 Ca 0.11 -1.08 0.00 0.00 0.05 0.00 0.00 54.13 53.22 3hlk s LEU 436 Cb -0.01 -1.47 0.00 0.00 -2.05 0.00 0.00 46.19 42.66 3hlk s LEU 436 CO 0.00 -0.91 0.00 -1.54 -0.55 0.00 0.00 176.35 173.35 3hlk n SER 442 N -1.65 0.00 -4.59 1.48 3.41 -1.26 -4.88 113.62 106.13 3hlk n SER 442 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.20 3hlk n SER 442 Cb 0.64 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.56 3hlk n SER 442 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 3hlk s PRO 443 N 0.00 3.14 0.03 4.33 0.04 -1.26 -4.93 135.00 136.35 3hlk s PRO 443 Ca 0.00 1.32 0.02 0.00 0.04 0.00 0.00 61.00 62.38 3hlk s PRO 443 Cb 0.00 -4.26 -0.04 0.00 0.04 0.00 0.00 34.50 30.25 3hlk s PRO 443 CO 0.00 -2.09 0.03 0.96 0.04 0.00 0.00 177.00 175.94 3hlk s ILE 444 N 7.59 4.31 0.36 0.56 -4.36 -0.36 -1.21 121.20 128.09 3hlk s ILE 444 Ca 0.79 -0.68 -0.24 0.00 -0.26 0.00 0.00 60.65 60.26 3hlk s ILE 444 Cb -0.21 -2.99 -0.10 0.00 1.25 0.00 0.00 42.46 40.41 3hlk s ILE 444 CO 0.31 0.27 0.95 0.27 0.24 0.00 0.00 174.94 176.98 3hlk s ILE 445 N -1.21 4.23 -0.08 8.37 -4.36 -0.79 -2.10 121.20 125.25 3hlk s ILE 445 Ca 0.23 1.70 0.16 0.00 -0.26 0.00 0.00 60.65 62.49 3hlk s ILE 445 Cb -0.12 -3.87 -0.25 0.00 1.25 0.00 0.00 42.46 39.47 3hlk s ILE 445 CO 0.15 -0.00 0.39 0.79 0.24 0.00 0.00 174.94 176.51 3hlk n TRP 446 N 0.17 0.00 0.00 1.37 7.02 -0.35 -4.42 117.44 121.23 3hlk n TRP 446 Ca 0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.52 3hlk n TRP 446 Cb 0.51 -0.35 0.00 0.00 -2.42 0.00 0.00 31.31 29.06 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 1.55 0.25 0.00 6.99 0.00 -1.26 -1.40 105.19 111.32 3hlk n GLY 447 Ca -0.03 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 0.41 2.82 3.44 -0.02 0.00 -1.25 -3.54 105.19 107.04 3hlk n GLY 448 Ca 0.00 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.96 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 -4.04 2.57 0.18 1.61 0.41 0.44 -4.87 118.70 114.99 3hlk s GLU 449 Ca 0.00 -0.73 -0.22 0.00 -0.41 0.00 0.00 54.97 53.61 3hlk s GLU 449 Cb 0.00 -2.36 0.09 0.00 -1.78 0.00 0.00 34.13 30.08 3hlk s GLU 449 CO 0.00 0.56 1.59 -1.35 -0.49 0.00 0.00 175.26 175.57 3hlk h PRO 450 N 5.54 -0.19 -0.08 0.39 0.11 -1.97 0.80 132.00 136.59 3hlk h PRO 450 Ca -0.43 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.65 3hlk h PRO 450 Cb 1.16 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 3hlk h PRO 450 CO 0.50 -0.13 -0.10 -0.09 -0.21 0.00 0.00 178.00 177.98 3hlk h ARG 451 N -0.20 0.22 -0.21 1.05 2.43 -1.93 -1.14 114.38 114.60 3hlk h ARG 451 Ca 0.21 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3hlk h ARG 451 Cb 0.55 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 3hlk h ARG 451 CO -0.65 0.67 0.13 0.00 -1.51 0.00 0.00 179.97 178.60 3hlk h ALA 452 N 0.55 0.27 -0.56 2.80 0.00 -1.75 -2.64 119.26 117.93 3hlk h ALA 452 Ca 0.01 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.92 3hlk h ALA 452 Cb 0.64 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 3hlk h ALA 452 CO 0.02 -0.23 0.30 1.25 0.00 0.00 0.00 179.25 180.60 3hlk h HIS 453 N 0.25 0.56 0.00 0.00 -0.00 -0.85 -0.79 115.15 114.32 3hlk h HIS 453 Ca 0.07 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.47 3hlk h HIS 453 Cb 0.02 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 27.26 3hlk h HIS 453 CO -0.05 0.28 0.00 0.00 -0.00 0.00 0.00 177.93 178.16 3hlk n ALA 454 N -2.32 1.16 0.00 5.26 0.00 -0.43 -1.19 120.51 122.98 3hlk n ALA 454 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3hlk n ALA 454 Cb 0.13 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 0.60 0.00 -0.24 0.00 0.00 -0.30 -2.44 120.51 118.12 3hlk n ALA 456 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 3hlk n ALA 456 Cb 0.01 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.50 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 1.03 -0.41 0.00 4.20 -1.42 0.34 115.11 118.84 3hlk h GLN 457 Ca 0.00 -0.20 -0.05 0.00 0.06 0.00 0.00 58.65 58.47 3hlk h GLN 457 Cb 0.00 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 3hlk h GLN 457 CO 0.00 0.86 0.07 0.28 -0.67 0.00 0.00 178.83 179.38 3hlk h VAL 458 N 0.97 1.24 -0.19 -0.54 2.07 -1.75 -2.62 116.25 115.43 3hlk h VAL 458 Ca 0.22 -0.86 -0.10 0.00 0.82 0.00 0.00 66.70 66.79 3hlk h VAL 458 Cb 0.23 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 3hlk h VAL 458 CO -0.02 0.30 -0.27 -0.78 0.02 0.00 0.00 177.57 176.82 3hlk h ASP 459 N 0.53 0.56 -0.89 0.57 3.58 -1.80 -3.01 116.42 115.96 3hlk h ASP 459 Ca 0.13 -0.52 0.12 0.00 0.42 0.00 0.00 57.03 57.18 3hlk h ASP 459 Cb 0.36 -0.16 -0.07 0.00 1.72 0.00 0.00 39.33 41.18 3hlk h ASP 459 CO 0.01 0.96 0.57 0.00 -2.88 0.00 0.00 179.24 177.90 3hlk h ALA 460 N 0.61 1.71 -0.61 -0.78 0.00 -0.31 0.60 119.26 120.48 3hlk h ALA 460 Ca 0.02 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 3hlk h ALA 460 Cb 0.84 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 3hlk h ALA 460 CO 0.06 0.08 0.07 2.35 0.00 0.00 0.00 179.25 181.81 3hlk h TRP 461 N 0.81 1.11 -0.31 0.00 -0.00 -1.45 -0.56 115.95 115.54 3hlk h TRP 461 Ca 0.43 -0.17 -0.07 0.00 -0.00 0.00 0.00 58.89 59.08 3hlk h TRP 461 Cb 0.53 -0.30 -0.01 0.00 -0.00 0.00 0.00 29.16 29.38 3hlk h TRP 461 CO -0.00 0.96 -0.07 0.87 -0.00 0.00 0.00 178.44 180.20 3hlk h LYS 462 N 0.94 0.60 0.28 2.65 1.57 -1.21 -2.99 116.57 118.41 3hlk h LYS 462 Ca 0.18 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3hlk h LYS 462 Cb 0.47 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 3hlk h LYS 462 CO 0.02 0.79 -0.18 1.96 -0.57 0.00 0.00 179.45 181.47 3hlk h GLN 463 N 0.38 -0.43 -0.71 3.15 1.08 -0.59 -2.10 115.11 115.89 3hlk h GLN 463 Ca 0.08 0.03 0.02 0.00 -1.45 0.00 0.00 58.65 57.33 3hlk h GLN 463 Cb 0.56 0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 28.05 3hlk h GLN 463 CO 0.03 -0.28 0.47 1.37 -0.95 0.00 0.00 178.83 179.47 3hlk h LEU 464 N -0.44 0.78 -0.07 1.46 8.10 -1.19 -1.33 115.31 122.62 3hlk h LEU 464 Ca -0.03 -0.01 -0.01 0.00 0.11 0.00 0.00 57.88 57.94 3hlk h LEU 464 Cb 0.37 -0.19 -0.00 0.00 -0.44 0.00 0.00 40.66 40.40 3hlk h LEU 464 CO 0.03 0.55 0.01 1.56 -4.11 0.00 0.00 178.44 176.48 3hlk h GLN 465 N 0.92 0.11 -0.04 0.17 4.20 -1.38 -0.02 115.11 119.06 3hlk h GLN 465 Ca 0.27 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.99 3hlk h GLN 465 Cb -0.03 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.70 3hlk h GLN 465 CO -0.07 0.33 -0.20 1.15 -0.67 0.00 0.00 178.83 179.37 3hlk h THR 466 N -0.12 0.51 -0.10 -0.54 2.02 -1.16 -0.38 112.91 113.13 3hlk h THR 466 Ca 0.02 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.23 3hlk h THR 466 Cb 0.27 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 3hlk h THR 466 CO 0.00 0.00 -0.06 0.15 0.37 0.00 0.00 175.52 175.99 3hlk h PHE 467 N -0.30 -0.13 -0.51 3.16 3.04 -1.23 -1.40 116.94 119.57 3hlk h PHE 467 Ca 0.07 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.97 3hlk h PHE 467 Cb 0.40 0.07 -0.02 0.00 2.56 0.00 0.00 35.95 38.97 3hlk h PHE 467 CO -0.27 -0.09 0.08 0.74 -2.02 0.00 0.00 178.31 176.75 3hlk h PHE 468 N -0.05 0.90 -0.23 0.41 0.04 -0.94 -1.97 116.94 115.10 3hlk h PHE 468 Ca 0.06 -0.13 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 3hlk h PHE 468 Cb 0.14 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 3hlk h PHE 468 CO -0.17 0.81 0.06 0.45 -0.60 0.00 0.00 178.31 178.86 3hlk h HIS 469 N 0.72 0.32 0.06 -0.55 3.86 -0.97 -0.77 115.15 117.82 3hlk h HIS 469 Ca 0.15 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.35 3hlk h HIS 469 Cb 0.40 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.77 3hlk h HIS 469 CO 0.03 0.28 -0.03 -0.22 0.86 0.00 0.00 177.93 178.86 3hlk h LYS 470 N 0.32 -0.07 0.00 2.45 3.64 -0.98 -3.34 116.57 118.59 3hlk h LYS 470 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3hlk h LYS 470 Cb 0.12 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 3hlk h LYS 470 CO -0.00 0.47 -0.50 0.45 -2.27 0.00 0.00 179.45 177.59 3hlk h HIS 471 N -0.67 0.00 -0.02 1.91 3.86 -1.33 -3.51 115.15 115.39 3hlk h HIS 471 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 3hlk h HIS 471 Cb 0.57 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.04 3hlk h HIS 471 CO 0.12 0.00 0.00 1.28 0.86 0.00 0.00 177.93 180.19