#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c2x s ASP 2 N 0.00 6.56 -0.68 4.31 1.11 -1.26 -5.05 116.67 121.66 3c2x s ASP 2 Ca 0.00 0.67 0.05 0.00 0.18 0.00 0.00 52.55 53.45 3c2x s ASP 2 Cb 0.00 -2.13 0.23 0.00 1.07 0.00 0.00 42.92 42.09 3c2x s ASP 2 CO 0.00 0.20 0.69 -0.81 1.18 0.00 0.00 175.17 176.44 3c2x n PRO 3 N 0.96 2.38 -1.45 8.23 -0.04 -1.26 -4.74 135.00 139.08 3c2x n PRO 3 Ca -0.09 -4.61 -0.30 0.00 -0.04 0.00 0.00 63.50 58.46 3c2x n PRO 3 Cb 0.52 -2.28 0.11 0.00 -0.04 0.00 0.00 33.50 31.81 3c2x n PRO 3 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 3c2x s PRO 4 N -2.15 1.71 -0.81 0.54 0.02 -1.26 -4.98 135.00 128.06 3c2x s PRO 4 Ca 0.35 0.64 0.02 0.00 0.02 0.00 0.00 61.00 62.02 3c2x s PRO 4 Cb 0.08 -1.88 0.33 0.00 0.02 0.00 0.00 34.50 33.06 3c2x s PRO 4 CO -0.06 -1.88 1.46 0.00 -0.33 0.00 0.00 177.00 176.19 3c2x n ALA 5 N -3.61 5.52 -2.49 -1.55 0.00 -1.26 -4.93 120.51 112.20 3c2x n ALA 5 Ca 0.07 -4.60 -0.38 0.00 0.00 0.00 0.00 53.44 48.52 3c2x n ALA 5 Cb 0.56 -1.53 -0.06 0.00 0.00 0.00 0.00 19.45 18.43 3c2x n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c2x n GLY 7 N 2.27 2.50 2.65 0.00 0.00 -1.26 -4.98 105.19 106.37 3c2x n GLY 7 Ca -0.10 -1.09 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 3c2x n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3c2x s SER 8 N 0.00 3.54 -0.01 1.61 0.01 -1.26 -5.10 113.70 112.49 3c2x s SER 8 Ca 0.00 -2.31 0.06 0.00 1.31 0.00 0.00 55.95 55.01 3c2x s SER 8 Cb 0.00 -0.83 -0.02 0.00 0.21 0.00 0.00 66.02 65.39 3c2x s SER 8 CO 0.00 -0.31 -0.19 -0.63 0.41 0.00 0.00 173.24 172.52 3c2x s ILE 9 N 0.79 1.50 -0.37 1.44 1.01 -1.26 -4.34 121.20 119.97 3c2x s ILE 9 Ca 0.16 -0.84 -0.28 0.00 0.00 0.00 0.00 60.65 59.69 3c2x s ILE 9 Cb -0.23 -1.25 0.02 0.00 0.01 0.00 0.00 42.46 41.01 3c2x s ILE 9 CO -0.04 0.40 1.05 -0.69 0.00 0.00 0.00 174.94 175.66 3c2x s VAL 10 N -0.47 4.45 0.70 2.92 1.01 0.38 -4.93 120.40 124.46 3c2x s VAL 10 Ca 0.07 1.46 -0.15 0.00 0.00 0.00 0.00 61.98 63.36 3c2x s VAL 10 Cb -0.07 -4.45 0.03 0.00 0.00 0.00 0.00 36.38 31.89 3c2x s VAL 10 CO -0.01 -0.64 1.17 -2.16 0.00 0.00 0.00 175.10 173.47 3c2x s PRO 11 N 3.82 2.38 0.19 2.72 0.04 -1.26 -1.58 135.00 141.30 3c2x s PRO 11 Ca 0.44 1.62 -0.12 0.00 0.04 0.00 0.00 61.00 62.98 3c2x s PRO 11 Cb -0.11 -1.88 0.22 0.00 0.04 0.00 0.00 34.50 32.77 3c2x s PRO 11 CO 0.21 -1.62 1.71 0.00 0.04 0.00 0.00 177.00 177.34 3c2x h ARG 12 N -0.18 0.23 -0.65 4.56 3.08 -1.94 0.10 114.38 119.58 3c2x h ARG 12 Ca -0.47 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 59.63 3c2x h ARG 12 Cb 1.28 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.24 3c2x h ARG 12 CO 0.51 0.15 0.43 -0.09 -1.07 0.00 0.00 179.97 179.90 3c2x h ARG 13 N 0.24 0.63 -0.13 0.04 2.43 -1.91 -0.89 114.38 114.78 3c2x h ARG 13 Ca 0.27 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.28 3c2x h ARG 13 Cb 0.37 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 3c2x h ARG 13 CO -0.35 0.42 -0.46 1.49 -1.51 0.00 0.00 179.97 179.56 3c2x h GLU 14 N 0.65 0.31 -0.48 0.20 4.81 -1.34 -2.37 114.58 116.37 3c2x h GLU 14 Ca 0.28 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3c2x h GLU 14 Cb 0.27 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.65 3c2x h GLU 14 CO -0.09 0.71 0.00 -2.67 -0.73 0.00 0.00 179.01 176.24 3c2x n TRP 15 N -3.99 0.63 -3.38 0.92 4.27 -0.83 -4.95 117.44 110.11 3c2x n TRP 15 Ca -0.02 -0.32 -0.17 0.00 -3.89 0.00 0.00 57.50 53.11 3c2x n TRP 15 Cb 0.52 0.00 0.08 0.00 -1.36 0.00 0.00 31.31 30.55 3c2x n TRP 15 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 3c2x n ARG 16 N 1.07 -6.47 -2.19 -2.67 1.74 -0.45 -4.65 116.66 103.04 3c2x n ARG 16 Ca 0.18 0.81 -0.35 0.00 -0.77 0.00 0.00 57.85 57.72 3c2x n ARG 16 Cb 0.47 -5.72 0.01 0.00 -1.02 0.00 0.00 32.46 26.20 3c2x n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3c2x s ALA 17 N -3.34 2.67 0.41 7.54 0.00 -0.56 -4.97 121.76 123.51 3c2x s ALA 17 Ca 0.07 0.76 -0.23 0.00 0.00 0.00 0.00 51.96 52.56 3c2x s ALA 17 Cb -0.03 -3.34 -0.10 0.00 0.00 0.00 0.00 23.12 19.65 3c2x s ALA 17 CO 0.70 -0.83 0.98 -0.51 0.00 0.00 0.00 175.76 176.10 3c2x s LEU 18 N -3.98 4.05 0.48 0.00 1.43 -1.26 -4.86 118.68 114.54 3c2x s LEU 18 Ca 0.71 1.83 -0.24 0.00 -1.03 0.00 0.00 54.13 55.40 3c2x s LEU 18 Cb -0.23 -4.37 -0.08 0.00 0.03 0.00 0.00 46.19 41.55 3c2x s LEU 18 CO 0.29 -0.39 1.28 0.00 0.23 0.00 0.00 176.35 177.76 3c2x n ALA 19 N -0.33 1.34 -2.25 4.21 0.00 -1.26 -4.98 120.51 117.24 3c2x n ALA 19 Ca 0.06 0.19 -0.37 0.00 0.00 0.00 0.00 53.44 53.32 3c2x n ALA 19 Cb 0.52 -2.29 -0.06 0.00 0.00 0.00 0.00 19.45 17.62 3c2x n ALA 19 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3c2x s SER 20 N -0.72 7.03 -0.03 0.00 0.15 -1.26 -4.94 113.70 113.93 3c2x s SER 20 Ca 0.66 1.27 0.12 0.00 0.70 0.00 0.00 55.95 58.70 3c2x s SER 20 Cb -0.46 -2.36 0.37 0.00 -1.71 0.00 0.00 66.02 61.86 3c2x s SER 20 CO 0.54 0.19 1.31 -0.62 1.20 0.00 0.00 173.24 175.86 3c2x n GLU 21 N 1.33 2.91 -2.88 5.44 1.02 -0.23 -5.01 120.64 123.22 3c2x n GLU 21 Ca -0.08 -2.24 -0.33 0.00 -0.02 0.00 0.00 57.16 54.50 3c2x n GLU 21 Cb 0.51 -1.40 -0.06 0.00 -0.02 0.00 0.00 31.44 30.47 3c2x n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3c2x n ARG 23 N -0.66 4.37 -1.73 0.00 5.12 -1.26 -5.09 116.66 117.41 3c2x n ARG 23 Ca 0.06 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.56 3c2x n ARG 23 Cb 0.54 -0.52 -0.02 0.00 -1.16 0.00 0.00 32.46 31.30 3c2x n ARG 23 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 3c2x n GLU 24 N -0.17 2.69 -3.92 5.56 -0.58 -1.26 -4.92 120.64 118.04 3c2x n GLU 24 Ca 0.00 0.96 -0.28 0.00 -0.42 0.00 0.00 57.16 57.42 3c2x n GLU 24 Cb 0.00 -2.76 -0.04 0.00 -0.57 0.00 0.00 31.44 28.07 3c2x n GLU 24 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3c2x s ARG 25 N 0.21 3.45 0.38 3.49 0.52 -1.26 -0.61 118.95 125.12 3c2x s ARG 25 Ca 0.69 -0.50 -0.01 0.00 -0.52 0.00 0.00 55.73 55.39 3c2x s ARG 25 Cb -0.51 -2.99 -0.03 0.00 0.52 0.00 0.00 34.95 31.94 3c2x s ARG 25 CO 0.42 0.55 0.60 -0.51 0.02 0.00 0.00 175.30 176.39 3c2x s LEU 26 N -2.90 3.91 -0.30 2.53 1.43 -0.48 -4.57 118.68 118.31 3c2x s LEU 26 Ca 0.35 0.53 -0.05 0.00 -1.03 0.00 0.00 54.13 53.93 3c2x s LEU 26 Cb -0.12 -3.41 0.02 0.00 0.03 0.00 0.00 46.19 42.72 3c2x s LEU 26 CO 0.28 -0.38 0.05 0.42 0.23 0.00 0.00 176.35 176.95 3c2x s THR 27 N -2.42 3.61 0.40 5.49 -4.23 -1.26 -4.91 115.64 112.32 3c2x s THR 27 Ca 0.42 -0.95 -0.22 0.00 -1.18 0.00 0.00 61.69 59.76 3c2x s THR 27 Cb -0.10 -2.93 -0.11 0.00 1.34 0.00 0.00 72.50 70.71 3c2x s THR 27 CO 0.38 0.01 0.95 0.00 -0.54 0.00 0.00 174.62 175.42 3c2x s ARG 28 N 1.41 4.33 -0.01 3.99 1.70 -1.26 -3.78 118.95 125.33 3c2x s ARG 28 Ca 0.00 1.18 -0.30 0.00 -0.47 0.00 0.00 55.73 56.14 3c2x s ARG 28 Cb -0.18 -2.36 -0.03 0.00 -0.57 0.00 0.00 34.95 31.81 3c2x s ARG 28 CO 0.01 0.06 1.06 -1.25 -1.08 0.00 0.00 175.30 174.09 3c2x s PRO 29 N -2.86 4.48 0.07 3.89 0.04 -1.26 -5.07 135.00 134.29 3c2x s PRO 29 Ca 0.59 1.52 -0.30 0.00 0.04 0.00 0.00 61.00 62.84 3c2x s PRO 29 Cb -0.12 -3.46 -0.05 0.00 0.04 0.00 0.00 34.50 30.90 3c2x s PRO 29 CO 0.16 -0.19 1.16 0.08 0.04 0.00 0.00 177.00 178.25 3c2x s VAL 30 N 1.35 4.13 0.12 -0.36 1.01 0.45 -4.53 120.40 122.56 3c2x s VAL 30 Ca 0.53 1.56 0.08 0.00 0.00 0.00 0.00 61.98 64.14 3c2x s VAL 30 Cb -0.23 -4.00 -0.19 0.00 0.00 0.00 0.00 36.38 31.97 3c2x s VAL 30 CO 0.26 0.14 1.31 -0.09 0.00 0.00 0.00 175.10 176.71 3c2x h ARG 31 N 6.62 0.00 -6.69 2.72 2.43 -1.89 -1.11 114.38 116.46 3c2x h ARG 31 Ca -0.42 0.00 -0.66 0.00 -0.81 0.00 0.00 59.98 58.09 3c2x h ARG 31 Cb 1.21 0.00 -0.20 0.00 -0.42 0.00 0.00 29.97 30.57 3c2x h ARG 31 CO 0.79 0.96 -0.84 0.71 -1.51 0.00 0.00 179.97 180.09 3c2x s TYR 32 N -2.77 2.30 -0.08 2.20 1.51 -1.02 -1.26 117.35 118.23 3c2x s TYR 32 Ca 0.01 -0.37 0.01 0.00 -1.01 0.00 0.00 57.07 55.72 3c2x s TYR 32 Cb 0.10 -1.17 0.02 0.00 -0.11 0.00 0.00 41.96 40.80 3c2x s TYR 32 CO 0.81 0.46 -0.09 0.08 -1.11 0.00 0.00 175.55 175.70 3c2x s VAL 33 N -1.51 1.01 -0.19 0.71 1.01 -0.65 -0.39 120.40 120.39 3c2x s VAL 33 Ca 0.19 -0.36 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 3c2x s VAL 33 Cb -0.08 -0.97 -0.00 0.00 0.00 0.00 0.00 36.38 35.32 3c2x s VAL 33 CO 0.09 0.34 -0.10 -0.69 0.00 0.00 0.00 175.10 174.74 3c2x s VAL 34 N 1.06 3.01 -0.20 2.92 1.01 -0.15 -0.72 120.40 127.34 3c2x s VAL 34 Ca -0.07 -0.63 -0.13 0.00 0.00 0.00 0.00 61.98 61.14 3c2x s VAL 34 Cb -0.14 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 3c2x s VAL 34 CO -0.01 0.47 0.28 -0.69 0.00 0.00 0.00 175.10 175.16 3c2x s VAL 35 N 1.19 5.29 0.34 2.92 1.01 0.21 -1.72 120.40 129.64 3c2x s VAL 35 Ca 0.02 0.48 0.03 0.00 0.00 0.00 0.00 61.98 62.51 3c2x s VAL 35 Cb -0.14 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 3c2x s VAL 35 CO -0.03 0.33 0.11 -0.94 0.00 0.00 0.00 175.10 174.57 3c2x s SER 36 N 0.84 2.14 0.11 3.32 1.04 -0.56 -1.21 113.70 119.38 3c2x s SER 36 Ca 0.14 -1.52 0.07 0.00 0.48 0.00 0.00 55.95 55.12 3c2x s SER 36 Cb -0.14 0.26 -0.03 0.00 0.10 0.00 0.00 66.02 66.21 3c2x s SER 36 CO 0.05 -0.80 -0.17 -1.38 0.98 0.00 0.00 173.24 171.92 3c2x s HIS 37 N -3.41 1.57 -0.98 5.02 -3.43 -1.26 -1.24 115.29 111.56 3c2x s HIS 37 Ca 0.32 -0.46 0.20 0.00 -0.80 0.00 0.00 55.06 54.33 3c2x s HIS 37 Cb 0.06 -0.85 0.87 0.00 -1.43 0.00 0.00 32.58 31.23 3c2x s HIS 37 CO 0.15 0.17 1.65 0.25 -2.00 0.00 0.00 174.74 174.97 3c2x n THR 38 N 0.93 0.61 -0.84 -5.38 -2.24 -0.60 -4.86 114.28 101.90 3c2x n THR 38 Ca -0.18 0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 3c2x n THR 38 Cb 0.55 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 3c2x n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c2x n ALA 39 N -1.52 0.00 -2.31 6.98 0.00 -0.56 -4.91 120.51 118.19 3c2x n ALA 39 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3c2x n ALA 39 Cb 0.24 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.88 3c2x n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c2x n GLY 40 N -1.19 2.92 3.85 0.00 0.00 -1.22 -4.54 105.19 105.02 3c2x n GLY 40 Ca 0.00 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 43.93 3c2x n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3c2x s SER 41 N -0.37 5.10 0.52 1.61 1.04 -1.26 -1.80 113.70 118.54 3c2x s SER 41 Ca 0.00 1.20 0.02 0.00 0.48 0.00 0.00 55.95 57.65 3c2x s SER 41 Cb 0.00 -1.98 0.00 0.00 0.10 0.00 0.00 66.02 64.14 3c2x s SER 41 CO 0.00 -1.57 0.10 -1.38 0.98 0.00 0.00 173.24 171.37 3c2x s HIS 42 N -3.28 1.79 -0.01 5.02 -0.00 -1.26 -2.96 115.29 114.58 3c2x s HIS 42 Ca 0.59 -0.94 -0.07 0.00 -0.00 0.00 0.00 55.06 54.64 3c2x s HIS 42 Cb -0.12 -1.68 0.01 0.00 -0.00 0.00 0.00 32.58 30.78 3c2x s HIS 42 CO 0.53 0.06 0.15 0.00 -0.00 0.00 0.00 174.74 175.47 3c2x n ASP 44 N 1.82 1.37 -3.92 0.00 5.68 -1.26 -2.00 116.55 118.23 3c2x n ASP 44 Ca -0.20 -2.84 -0.09 0.00 -0.50 0.00 0.00 54.79 51.16 3c2x n ASP 44 Cb 0.56 -0.38 -0.09 0.00 -1.14 0.00 0.00 41.12 40.08 3c2x n ASP 44 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 3c2x s THR 45 N -1.73 0.14 0.25 2.12 -4.23 -1.26 -4.47 115.64 106.46 3c2x s THR 45 Ca 0.27 -1.18 -0.05 0.00 -1.18 0.00 0.00 61.69 59.55 3c2x s THR 45 Cb 0.26 -1.08 0.23 0.00 1.34 0.00 0.00 72.50 73.25 3c2x s THR 45 CO -0.04 -0.65 1.86 -0.65 -0.54 0.00 0.00 174.62 174.60 3c2x h PRO 46 N 3.35 1.01 -0.31 3.99 0.11 -1.97 0.59 132.00 138.77 3c2x h PRO 46 Ca -0.33 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.63 3c2x h PRO 46 Cb 1.18 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 3c2x h PRO 46 CO 0.54 0.67 -0.15 0.00 -0.21 0.00 0.00 178.00 178.84 3c2x h ALA 47 N 1.41 0.44 0.00 -0.75 0.00 -2.00 -1.85 119.26 116.51 3c2x h ALA 47 Ca 0.38 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 3c2x h ALA 47 Cb 0.15 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3c2x h ALA 47 CO -0.16 0.34 -0.71 0.66 0.00 0.00 0.00 179.25 179.38 3c2x h SER 48 N 0.42 0.00 0.52 0.00 4.64 -1.92 -2.81 113.55 114.41 3c2x h SER 48 Ca 0.07 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.18 3c2x h SER 48 Cb 0.68 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 3c2x h SER 48 CO 0.05 0.71 -0.92 0.00 -0.87 0.00 0.00 176.83 175.80 3c2x h ALA 50 N 0.89 1.14 -0.50 0.00 0.00 -1.33 -0.36 119.26 119.10 3c2x h ALA 50 Ca -0.06 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 3c2x h ALA 50 Cb 1.55 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 3c2x h ALA 50 CO 0.15 0.66 -0.02 0.37 0.00 0.00 0.00 179.25 180.40 3c2x h GLN 51 N 1.20 0.90 -0.56 0.00 5.75 -1.31 -1.99 115.11 119.09 3c2x h GLN 51 Ca 0.29 -0.30 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 3c2x h GLN 51 Cb 0.10 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 3c2x h GLN 51 CO -0.04 0.94 0.23 0.37 -2.65 0.00 0.00 178.83 177.68 3c2x h GLN 52 N 0.76 0.84 -0.97 1.69 5.75 -0.49 -0.63 115.11 122.06 3c2x h GLN 52 Ca 0.14 -0.15 0.04 0.00 -0.15 0.00 0.00 58.65 58.53 3c2x h GLN 52 Cb 0.55 -0.14 -0.06 0.00 1.07 0.00 0.00 27.48 28.90 3c2x h GLN 52 CO 0.03 0.72 0.63 0.00 -2.65 0.00 0.00 178.83 177.56 3c2x h ALA 53 N 1.08 1.29 -0.25 3.38 0.00 -0.96 0.15 119.26 123.95 3c2x h ALA 53 Ca 0.19 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.07 3c2x h ALA 53 Cb 0.19 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3c2x h ALA 53 CO -0.02 0.49 0.15 1.96 0.00 0.00 0.00 179.25 181.83 3c2x h GLN 54 N 1.20 0.29 -0.60 0.00 4.20 -0.76 -1.63 115.11 117.81 3c2x h GLN 54 Ca 0.39 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 59.06 3c2x h GLN 54 Cb 0.03 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 3c2x h GLN 54 CO -0.13 0.19 0.28 -0.91 -0.67 0.00 0.00 178.83 177.59 3c2x h ASN 55 N 0.30 0.80 -0.62 1.46 2.35 -0.04 0.22 115.58 120.05 3c2x h ASN 55 Ca 0.10 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 3c2x h ASN 55 Cb -0.01 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 3c2x h ASN 55 CO -0.04 0.72 0.26 0.58 -1.65 0.00 0.00 177.43 177.29 3c2x h VAL 56 N 0.83 1.23 -0.76 2.81 2.07 -0.91 -1.23 116.25 120.29 3c2x h VAL 56 Ca 0.21 -0.71 -0.05 0.00 0.82 0.00 0.00 66.70 66.96 3c2x h VAL 56 Cb 0.14 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 3c2x h VAL 56 CO -0.02 0.28 0.26 -0.61 0.02 0.00 0.00 177.57 177.50 3c2x h GLN 57 N 0.87 1.16 -0.76 1.57 4.15 -1.01 -2.46 115.11 118.63 3c2x h GLN 57 Ca 0.21 -0.23 -0.04 0.00 0.77 0.00 0.00 58.65 59.36 3c2x h GLN 57 Cb 0.19 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 3c2x h GLN 57 CO -0.02 0.97 0.32 1.03 -1.93 0.00 0.00 178.83 179.20 3c2x h SER 58 N 1.12 1.03 0.03 -0.69 0.87 -0.49 0.38 113.55 115.80 3c2x h SER 58 Ca 0.25 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 3c2x h SER 58 Cb 0.27 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3c2x h SER 58 CO -0.01 0.90 -0.04 0.22 -0.53 0.00 0.00 176.83 177.37 3c2x h TYR 59 N 1.10 -0.09 -0.33 2.24 3.20 -0.97 0.21 116.97 122.34 3c2x h TYR 59 Ca 0.26 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.05 3c2x h TYR 59 Cb 0.18 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 3c2x h TYR 59 CO 0.02 -0.06 -0.11 0.45 -1.64 0.00 0.00 178.16 176.82 3c2x h HIS 60 N -0.08 0.75 0.00 -3.82 3.86 -0.97 -1.99 115.15 112.90 3c2x h HIS 60 Ca 0.00 -0.17 -0.00 0.00 -1.16 0.00 0.00 60.37 59.04 3c2x h HIS 60 Cb 0.08 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.37 3c2x h HIS 60 CO -0.09 0.85 -0.03 0.28 0.86 0.00 0.00 177.93 179.79 3c2x h VAL 61 N 0.44 1.42 0.16 2.45 2.07 -0.26 -0.88 116.25 121.65 3c2x h VAL 61 Ca 0.08 -2.07 -0.31 0.00 0.82 0.00 0.00 66.70 65.22 3c2x h VAL 61 Cb 0.62 2.68 0.03 0.00 -1.52 0.00 0.00 31.29 33.11 3c2x h VAL 61 CO 0.04 0.48 -1.32 0.03 0.02 0.00 0.00 177.57 176.82 3c2x h ARG 62 N -1.00 0.61 0.00 1.57 3.08 -1.11 -2.61 114.38 114.92 3c2x h ARG 62 Ca -0.01 -0.87 -0.10 0.00 0.07 0.00 0.00 59.98 59.07 3c2x h ARG 62 Cb 0.81 0.30 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 3c2x h ARG 62 CO -0.00 1.40 -0.63 -0.91 -1.07 0.00 0.00 179.97 178.76 3c2x h ASN 63 N 0.25 0.00 1.12 7.04 4.21 -1.26 -3.37 115.58 123.56 3c2x h ASN 63 Ca -0.21 -0.56 0.00 0.00 1.21 0.00 0.00 56.30 56.74 3c2x h ASN 63 Cb 1.99 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.19 3c2x h ASN 63 CO 0.25 1.15 -0.13 0.18 -1.29 0.00 0.00 177.43 177.58 3c2x n LEU 64 N -4.55 0.46 -0.89 1.61 4.77 -0.80 -4.94 117.00 112.66 3c2x n LEU 64 Ca -0.19 0.44 -0.09 0.00 -0.03 0.00 0.00 56.01 56.14 3c2x n LEU 64 Cb 0.50 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 3c2x n LEU 64 CO 0.21 -0.06 -0.10 0.61 -1.33 0.00 0.00 177.39 176.71 3c2x n GLY 65 N 1.40 0.54 3.87 -0.72 0.00 -0.97 -4.97 105.19 104.34 3c2x n GLY 65 Ca 0.06 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 3c2x n GLY 65 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3c2x s TRP 66 N -2.40 3.29 0.14 1.61 0.51 -0.37 -4.97 118.94 116.75 3c2x s TRP 66 Ca 0.00 1.09 0.35 0.00 -2.12 0.00 0.00 56.10 55.42 3c2x s TRP 66 Cb 0.00 -3.04 1.45 0.00 -0.81 0.00 0.00 33.47 31.08 3c2x s TRP 66 CO 0.00 -1.20 2.02 0.00 -0.51 0.00 0.00 176.95 177.26 3c2x s ASP 68 N -5.65 -0.05 0.34 0.00 2.15 -1.26 -1.07 116.67 111.14 3c2x s ASP 68 Ca 0.01 -0.21 -0.28 0.00 0.43 0.00 0.00 52.55 52.50 3c2x s ASP 68 Cb 0.09 0.20 -0.12 0.00 -0.30 0.00 0.00 42.92 42.79 3c2x s ASP 68 CO 0.53 -0.38 1.25 0.55 -0.17 0.00 0.00 175.17 176.95 3c2x n VAL 69 N -0.60 2.03 0.21 1.11 3.14 -1.26 -4.64 118.33 118.32 3c2x n VAL 69 Ca -0.05 -0.50 0.08 0.00 -2.96 0.00 0.00 64.34 60.91 3c2x n VAL 69 Cb 0.61 -1.49 0.45 0.00 -1.06 0.00 0.00 33.84 32.36 3c2x n VAL 69 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 3c2x h GLY 70 N 2.44 0.00 -2.55 7.55 0.00 -1.92 -3.42 103.07 105.17 3c2x h GLY 70 Ca -0.45 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.40 3c2x h GLY 70 CO 0.62 0.00 0.18 -0.19 0.00 0.00 0.00 176.54 177.15 3c2x s TYR 71 N -3.78 3.37 0.13 5.60 1.51 -1.26 -0.37 117.35 122.56 3c2x s TYR 71 Ca -0.01 1.31 -0.07 0.00 -1.01 0.00 0.00 57.07 57.29 3c2x s TYR 71 Cb 0.11 -2.62 -0.08 0.00 -0.11 0.00 0.00 41.96 39.27 3c2x s TYR 71 CO 0.65 -0.01 1.34 -0.91 -1.11 0.00 0.00 175.55 175.51 3c2x h ASN 72 N 1.95 0.71 -5.00 2.29 4.21 -1.50 -1.62 115.58 116.62 3c2x h ASN 72 Ca -0.48 -0.49 -0.12 0.00 1.21 0.00 0.00 56.30 56.42 3c2x h ASN 72 Cb 1.18 -0.21 -0.19 0.00 -1.12 0.00 0.00 38.32 37.97 3c2x h ASN 72 CO 0.64 1.27 -0.32 -0.36 -1.29 0.00 0.00 177.43 177.37 3c2x s PHE 73 N -3.58 -0.11 0.01 1.19 0.40 -1.10 -0.41 117.98 114.38 3c2x s PHE 73 Ca -0.08 0.10 0.07 0.00 -0.60 0.00 0.00 56.93 56.42 3c2x s PHE 73 Cb 0.09 0.06 -0.02 0.00 0.51 0.00 0.00 43.02 43.66 3c2x s PHE 73 CO 0.88 -0.39 -0.21 -0.51 0.70 0.00 0.00 175.22 175.69 3c2x s LEU 74 N -1.51 2.10 -0.16 -0.37 1.02 -0.49 -1.40 118.68 117.87 3c2x s LEU 74 Ca -0.12 -0.44 -0.03 0.00 0.02 0.00 0.00 54.13 53.56 3c2x s LEU 74 Cb -0.05 -1.04 -0.02 0.00 0.02 0.00 0.00 46.19 45.10 3c2x s LEU 74 CO 0.02 0.22 -0.06 -0.63 0.02 0.00 0.00 176.35 175.92 3c2x s ILE 75 N -0.63 3.61 0.26 -0.59 -1.09 0.40 0.31 121.20 123.47 3c2x s ILE 75 Ca 0.08 -0.45 0.06 0.00 -2.23 0.00 0.00 60.65 58.11 3c2x s ILE 75 Cb -0.08 -2.58 -0.03 0.00 -1.58 0.00 0.00 42.46 38.19 3c2x s ILE 75 CO 0.00 0.49 0.32 -0.83 -1.23 0.00 0.00 174.94 173.68 3c2x s GLY 76 N 0.57 1.36 0.00 6.18 0.00 -0.67 -0.91 107.32 113.85 3c2x s GLY 76 Ca -0.04 -1.35 0.19 0.00 0.00 0.00 0.00 44.72 43.52 3c2x s GLY 76 CO 0.03 -1.35 1.72 1.18 0.00 0.00 0.00 173.10 174.68 3c2x n GLU 77 N -1.36 1.04 0.00 2.90 1.02 -0.85 -1.57 120.64 121.82 3c2x n GLU 77 Ca -0.07 -0.06 0.14 0.00 -0.02 0.00 0.00 57.16 57.15 3c2x n GLU 77 Cb 0.58 -1.30 0.66 0.00 -0.02 0.00 0.00 31.44 31.35 3c2x n GLU 77 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3c2x n ASP 78 N -0.74 0.50 0.00 1.62 5.75 -1.20 -4.68 116.55 117.80 3c2x n ASP 78 Ca 0.14 -0.73 0.00 0.00 -0.01 0.00 0.00 54.79 54.19 3c2x n ASP 78 Cb 0.08 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 3c2x n ASP 78 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3c2x n GLY 79 N 1.22 0.43 3.51 6.12 0.00 -0.61 -4.91 105.19 110.96 3c2x n GLY 79 Ca 0.16 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 45.07 3c2x n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c2x s LEU 80 N 0.00 2.79 -0.15 0.99 1.43 -1.25 -4.70 118.68 117.80 3c2x s LEU 80 Ca 0.00 -0.54 -0.10 0.00 -1.03 0.00 0.00 54.13 52.47 3c2x s LEU 80 Cb 0.00 -1.60 -0.05 0.00 0.03 0.00 0.00 46.19 44.57 3c2x s LEU 80 CO 0.00 0.17 0.18 -0.69 0.23 0.00 0.00 176.35 176.23 3c2x s VAL 81 N -1.25 5.41 -0.19 -1.59 1.01 -1.26 -1.67 120.40 120.86 3c2x s VAL 81 Ca 0.20 0.30 -0.05 0.00 0.00 0.00 0.00 61.98 62.42 3c2x s VAL 81 Cb -0.10 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 3c2x s VAL 81 CO 0.11 0.52 0.00 -0.31 0.00 0.00 0.00 175.10 175.43 3c2x s TYR 82 N -0.32 3.07 -0.01 5.22 1.51 0.15 -0.47 117.35 126.50 3c2x s TYR 82 Ca 0.13 -0.33 -0.30 0.00 -1.01 0.00 0.00 57.07 55.56 3c2x s TYR 82 Cb -0.12 -2.06 -0.07 0.00 -0.11 0.00 0.00 41.96 39.60 3c2x s TYR 82 CO 0.02 -0.14 1.69 -2.00 -1.11 0.00 0.00 175.55 174.02 3c2x s GLU 83 N 0.79 4.18 0.00 -0.62 2.12 -0.62 -1.39 118.70 123.16 3c2x s GLU 83 Ca 0.01 2.28 0.00 0.00 0.36 0.00 0.00 54.97 57.62 3c2x s GLU 83 Cb -0.14 -3.89 0.00 0.00 0.26 0.00 0.00 34.13 30.35 3c2x s GLU 83 CO 0.02 -0.82 0.00 0.41 -0.54 0.00 0.00 175.26 174.33 3c2x n GLY 84 N 4.14 0.63 0.11 -1.50 0.00 0.45 -4.54 105.19 104.48 3c2x n GLY 84 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 3c2x n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c2x n ARG 85 N 0.00 0.21 0.00 1.61 1.74 -0.61 -4.91 116.66 114.71 3c2x n ARG 85 Ca 0.00 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 3c2x n ARG 85 Cb 0.00 -1.82 0.00 0.00 -1.02 0.00 0.00 32.46 29.62 3c2x n ARG 85 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3c2x n GLY 86 N 0.63 -2.04 0.19 -0.13 0.00 -0.50 -3.89 105.19 99.45 3c2x n GLY 86 Ca 0.04 -1.58 0.07 0.00 0.00 0.00 0.00 46.02 44.55 3c2x n GLY 86 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3c2x h TRP 87 N 0.00 0.00 -0.00 1.61 4.06 -1.95 -3.36 115.95 116.31 3c2x h TRP 87 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 3c2x h TRP 87 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 3c2x h TRP 87 CO 0.00 0.32 -0.74 0.09 -3.56 0.00 0.00 178.44 174.55 3c2x n ASN 88 N -3.36 0.83 -4.59 -3.49 3.02 -1.26 -4.80 115.26 101.62 3c2x n ASN 88 Ca 0.01 -0.91 -0.34 0.00 -0.03 0.00 0.00 54.58 53.30 3c2x n ASN 88 Cb 0.54 0.97 -0.11 0.00 -0.61 0.00 0.00 39.78 40.57 3c2x n ASN 88 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3c2x s ILE 89 N -2.50 4.19 0.18 2.41 -1.09 -1.25 -1.38 121.20 121.76 3c2x s ILE 89 Ca 0.07 -0.26 -0.32 0.00 -2.23 0.00 0.00 60.65 57.91 3c2x s ILE 89 Cb 0.12 -2.82 -0.11 0.00 -1.58 0.00 0.00 42.46 38.07 3c2x s ILE 89 CO 0.65 0.53 1.65 -0.75 -1.23 0.00 0.00 174.94 175.79 3c2x s LYS 90 N -0.07 4.17 0.80 2.79 2.20 0.22 -4.73 119.74 125.13 3c2x s LYS 90 Ca 0.03 2.48 -0.06 0.00 -0.36 0.00 0.00 55.97 58.06 3c2x s LYS 90 Cb -0.13 -3.17 0.15 0.00 -1.51 0.00 0.00 37.83 33.17 3c2x s LYS 90 CO 0.02 -0.69 1.10 0.20 -0.36 0.00 0.00 175.35 175.63 3c2x s GLY 91 N 1.32 1.77 -0.55 5.54 0.00 -1.26 -4.90 107.32 109.23 3c2x s GLY 91 Ca 0.73 -1.55 0.04 0.00 0.00 0.00 0.00 44.72 43.94 3c2x s GLY 91 CO 0.32 -0.92 0.39 0.00 0.00 0.00 0.00 173.10 172.89 3c2x s ALA 92 N -3.39 2.66 0.00 3.20 0.00 0.51 -4.82 121.76 119.92 3c2x s ALA 92 Ca 0.69 -3.12 0.00 0.00 0.00 0.00 0.00 51.96 49.52 3c2x s ALA 92 Cb -0.05 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.16 3c2x s ALA 92 CO 0.47 -2.05 0.00 -2.39 0.00 0.00 0.00 175.76 171.80 3c2x n HIS 93 N 2.57 0.00 -1.83 0.00 1.44 -1.26 -4.44 115.22 111.70 3c2x n HIS 93 Ca 0.21 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.92 3c2x n HIS 93 Cb 0.39 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.50 3c2x n HIS 93 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3c2x n ALA 94 N 0.00 1.80 0.00 1.59 0.00 -1.26 -5.06 120.51 117.58 3c2x n ALA 94 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.67 3c2x n ALA 94 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.11 3c2x n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c2x n GLY 95 N 0.00 0.43 0.26 0.00 0.00 -1.26 -4.21 105.19 100.41 3c2x n GLY 95 Ca 0.00 -1.86 0.14 0.00 0.00 0.00 0.00 46.02 44.30 3c2x n GLY 95 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3c2x h PRO 96 N 0.00 0.00 0.12 1.61 0.11 -2.00 -0.25 132.00 131.59 3c2x h PRO 96 Ca 0.00 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.79 3c2x h PRO 96 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 3c2x h PRO 96 CO 0.00 0.11 -1.62 1.15 -0.21 0.00 0.00 178.00 177.43 3c2x h THR 97 N 0.00 1.05 0.00 -1.15 2.02 -2.00 -3.40 112.91 109.43 3c2x h THR 97 Ca -0.00 -2.71 -0.22 0.00 0.77 0.00 0.00 66.41 64.25 3c2x h THR 97 Cb 0.45 2.71 -0.04 0.00 -1.74 0.00 0.00 68.15 69.53 3c2x h THR 97 CO 0.01 0.81 -1.94 0.79 0.37 0.00 0.00 175.52 175.56 3c2x n TRP 98 N -3.44 0.40 -0.18 3.16 7.02 -1.19 -4.48 117.44 118.74 3c2x n TRP 98 Ca -0.19 0.14 -0.02 0.00 -1.02 0.00 0.00 57.50 56.41 3c2x n TRP 98 Cb 1.05 -0.94 0.08 0.00 -2.42 0.00 0.00 31.31 29.07 3c2x n TRP 98 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 3c2x h ASN 99 N 0.00 0.20 0.27 -0.99 2.35 -1.25 -2.35 115.58 113.82 3c2x h ASN 99 Ca -0.29 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.52 3c2x h ASN 99 Cb 1.76 0.05 -0.00 0.00 0.05 0.00 0.00 38.32 40.18 3c2x h ASN 99 CO 0.03 0.13 -0.03 -0.65 -1.65 0.00 0.00 177.43 175.27 3c2x h PRO 100 N 0.38 0.00 0.00 0.81 0.11 -1.79 -3.22 132.00 128.29 3c2x h PRO 100 Ca 0.26 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.37 3c2x h PRO 100 Cb 0.30 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 3c2x h PRO 100 CO -0.27 0.03 -0.17 0.44 -0.21 0.00 0.00 178.00 177.82 3c2x n ILE 101 N -3.32 1.75 -3.92 4.15 -5.35 -0.92 -4.61 119.36 107.13 3c2x n ILE 101 Ca -0.02 -2.24 -0.09 0.00 -0.27 0.00 0.00 62.75 60.12 3c2x n ILE 101 Cb 0.15 -0.15 -0.06 0.00 -1.74 0.00 0.00 39.64 37.85 3c2x n ILE 101 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3c2x s SER 102 N -2.77 -0.07 -0.16 7.28 1.04 -0.98 -2.42 113.70 115.61 3c2x s SER 102 Ca 0.31 -0.81 -0.02 0.00 0.48 0.00 0.00 55.95 55.91 3c2x s SER 102 Cb 0.28 0.52 -0.01 0.00 0.10 0.00 0.00 66.02 66.90 3c2x s SER 102 CO 0.00 -1.01 -0.09 -0.63 0.98 0.00 0.00 173.24 172.49 3c2x s ILE 103 N -3.97 3.28 -0.27 -1.02 -1.09 0.48 -4.73 121.20 113.88 3c2x s ILE 103 Ca 0.17 -0.56 -0.10 0.00 -2.23 0.00 0.00 60.65 57.93 3c2x s ILE 103 Cb 0.01 -2.42 -0.05 0.00 -1.58 0.00 0.00 42.46 38.42 3c2x s ILE 103 CO 0.03 0.49 0.16 -0.83 -1.23 0.00 0.00 174.94 173.56 3c2x s GLY 104 N 0.71 1.91 -0.10 6.18 0.00 -1.26 -0.97 107.32 113.78 3c2x s GLY 104 Ca -0.04 -1.06 0.02 0.00 0.00 0.00 0.00 44.72 43.63 3c2x s GLY 104 CO 0.02 0.58 -0.15 -0.26 0.00 0.00 0.00 173.10 173.29 3c2x s ILE 105 N 1.61 2.89 -0.10 0.90 -4.36 -0.70 -1.31 121.20 120.13 3c2x s ILE 105 Ca 0.07 -0.74 0.04 0.00 -0.26 0.00 0.00 60.65 59.76 3c2x s ILE 105 Cb -0.15 -2.18 0.00 0.00 1.25 0.00 0.00 42.46 41.38 3c2x s ILE 105 CO 0.09 0.55 -0.21 -0.55 0.24 0.00 0.00 174.94 175.05 3c2x s SER 106 N 0.06 2.83 -0.11 4.36 0.15 -0.49 -1.49 113.70 119.01 3c2x s SER 106 Ca -0.06 -0.51 -0.25 0.00 0.70 0.00 0.00 55.95 55.82 3c2x s SER 106 Cb -0.15 -1.30 -0.02 0.00 -1.71 0.00 0.00 66.02 62.84 3c2x s SER 106 CO 0.05 0.13 0.82 -0.36 1.20 0.00 0.00 173.24 175.07 3c2x s PHE 107 N 0.44 3.50 -0.48 3.44 0.40 -0.37 -0.45 117.98 124.46 3c2x s PHE 107 Ca -0.17 1.32 -0.29 0.00 -0.60 0.00 0.00 56.93 57.19 3c2x s PHE 107 Cb -0.17 -2.97 0.02 0.00 0.51 0.00 0.00 43.02 40.41 3c2x s PHE 107 CO 0.07 -0.11 1.28 -1.64 0.70 0.00 0.00 175.22 175.53 3c2x s MET 108 N 1.57 3.58 0.00 0.44 -1.94 -0.08 -1.55 119.30 121.31 3c2x s MET 108 Ca 0.40 0.64 0.00 0.00 -1.71 0.00 0.00 55.69 55.02 3c2x s MET 108 Cb -0.18 -4.00 0.00 0.00 2.01 0.00 0.00 34.83 32.67 3c2x s MET 108 CO 0.16 -1.57 0.00 0.41 -0.01 0.00 0.00 175.02 174.01 3c2x n GLY 109 N 5.02 0.08 3.08 -0.03 0.00 -1.16 -4.39 105.19 107.80 3c2x n GLY 109 Ca 0.13 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.05 3c2x n GLY 109 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3c2x s ASN 110 N -0.93 3.58 -0.64 1.61 3.84 -0.75 -1.49 114.94 120.15 3c2x s ASN 110 Ca 0.00 -0.92 0.01 0.00 0.21 0.00 0.00 52.86 52.15 3c2x s ASN 110 Cb 0.00 -1.45 0.41 0.00 -0.55 0.00 0.00 41.25 39.66 3c2x s ASN 110 CO 0.00 -0.09 1.75 -1.22 -2.79 0.00 0.00 177.10 174.75 3c2x n TYR 111 N 4.58 3.10 -0.01 0.43 4.02 -1.26 -4.59 117.16 123.43 3c2x n TYR 111 Ca -0.18 -2.67 -0.17 0.00 -0.01 0.00 0.00 57.90 54.88 3c2x n TYR 111 Cb 0.47 -0.96 -0.14 0.00 -0.02 0.00 0.00 39.34 38.69 3c2x n TYR 111 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 176.86 176.37 3c2x h MET 112 N 2.49 0.16 0.00 -0.72 2.86 -1.84 -2.18 114.93 115.69 3c2x h MET 112 Ca 0.51 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.89 3c2x h MET 112 Cb 0.65 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 3c2x h MET 112 CO 1.29 1.10 -0.27 0.09 1.06 0.00 0.00 176.91 180.19 3c2x n ASN 113 N -4.38 1.96 -3.74 1.22 3.02 -1.26 -3.55 115.26 108.53 3c2x n ASN 113 Ca -0.12 -3.40 -0.12 0.00 -0.03 0.00 0.00 54.58 50.91 3c2x n ASN 113 Cb 0.64 -0.47 -0.07 0.00 -0.61 0.00 0.00 39.78 39.27 3c2x n ASN 113 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3c2x s ARG 114 N -2.89 0.81 0.19 3.52 0.52 -1.26 -5.06 118.95 114.78 3c2x s ARG 114 Ca 0.34 -0.42 0.08 0.00 -0.52 0.00 0.00 55.73 55.21 3c2x s ARG 114 Cb 0.32 0.35 -0.04 0.00 0.52 0.00 0.00 34.95 36.10 3c2x s ARG 114 CO -0.02 -0.26 -0.04 0.14 0.02 0.00 0.00 175.30 175.14 3c2x s VAL 115 N -2.33 3.43 0.62 3.52 -7.23 -1.26 -4.39 120.40 112.76 3c2x s VAL 115 Ca -0.06 -1.62 -0.16 0.00 -1.81 0.00 0.00 61.98 58.32 3c2x s VAL 115 Cb -0.02 -2.74 -0.02 0.00 0.56 0.00 0.00 36.38 34.17 3c2x s VAL 115 CO -0.02 -0.16 1.10 -2.84 -0.31 0.00 0.00 175.10 172.88 3c2x s PRO 116 N -3.03 3.01 0.86 4.82 0.02 -1.26 -4.98 135.00 134.43 3c2x s PRO 116 Ca 0.27 1.41 -0.11 0.00 0.02 0.00 0.00 61.00 62.59 3c2x s PRO 116 Cb -0.08 -1.98 0.11 0.00 0.02 0.00 0.00 34.50 32.57 3c2x s PRO 116 CO 0.17 -1.08 1.11 -1.25 -0.33 0.00 0.00 177.00 175.62 3c2x s PRO 117 N -3.91 1.52 0.41 5.54 0.04 -1.26 -4.78 135.00 132.57 3c2x s PRO 117 Ca 0.68 1.26 0.14 0.00 0.04 0.00 0.00 61.00 63.12 3c2x s PRO 117 Cb -0.20 -1.81 1.00 0.00 0.04 0.00 0.00 34.50 33.53 3c2x s PRO 117 CO 0.37 -2.19 1.90 -1.35 0.04 0.00 0.00 177.00 175.78 3c2x h PRO 118 N -1.53 0.46 0.00 0.56 0.11 -1.98 -0.79 132.00 128.83 3c2x h PRO 118 Ca -0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 3c2x h PRO 118 Cb 1.26 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 3c2x h PRO 118 CO 0.48 0.31 -0.06 0.07 -0.21 0.00 0.00 178.00 178.58 3c2x h ARG 119 N 0.48 0.00 0.09 1.05 0.11 -1.93 0.54 114.38 114.72 3c2x h ARG 119 Ca 0.40 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 60.29 3c2x h ARG 119 Cb 0.85 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.95 3c2x h ARG 119 CO -0.14 0.06 -0.81 0.00 0.10 0.00 0.00 179.97 179.18 3c2x h ALA 120 N 1.94 -0.03 -0.77 0.08 0.00 -1.39 -2.09 119.26 117.00 3c2x h ALA 120 Ca -0.00 -0.67 -0.06 0.00 0.00 0.00 0.00 54.91 54.19 3c2x h ALA 120 Cb 0.60 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3c2x h ALA 120 CO 0.01 0.41 0.26 -0.07 0.00 0.00 0.00 179.25 179.85 3c2x h LEU 121 N -0.19 1.10 -0.53 0.00 3.38 -1.13 -1.48 115.31 116.46 3c2x h LEU 121 Ca -0.13 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 3c2x h LEU 121 Cb 1.58 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 3c2x h LEU 121 CO 0.15 1.01 0.27 0.03 0.09 0.00 0.00 178.44 180.00 3c2x h ARG 122 N 1.13 0.75 -0.56 1.13 3.08 -0.95 -0.87 114.38 118.10 3c2x h ARG 122 Ca 0.25 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 60.23 3c2x h ARG 122 Cb 0.29 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 3c2x h ARG 122 CO -0.01 0.60 0.33 0.00 -1.07 0.00 0.00 179.97 179.82 3c2x h ALA 123 N 1.11 0.72 -0.27 0.04 0.00 -1.01 -0.69 119.26 119.16 3c2x h ALA 123 Ca 0.19 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3c2x h ALA 123 Cb 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3c2x h ALA 123 CO -0.03 0.04 0.08 0.00 0.00 0.00 0.00 179.25 179.34 3c2x h ALA 124 N 1.25 0.36 -0.56 0.00 0.00 -0.93 -1.50 119.26 117.88 3c2x h ALA 124 Ca 0.23 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3c2x h ALA 124 Cb 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3c2x h ALA 124 CO -0.11 -0.00 0.09 1.96 0.00 0.00 0.00 179.25 181.19 3c2x h GLN 125 N 0.27 0.90 -0.37 0.00 1.08 -0.90 -2.46 115.11 113.64 3c2x h GLN 125 Ca 0.09 -0.22 -0.11 0.00 -1.45 0.00 0.00 58.65 56.96 3c2x h GLN 125 Cb 0.26 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 3c2x h GLN 125 CO -0.00 0.84 -0.21 -0.97 -0.95 0.00 0.00 178.83 177.54 3c2x h ASN 126 N 0.85 0.73 -0.16 1.46 -1.24 -1.04 -1.68 115.58 114.51 3c2x h ASN 126 Ca 0.18 -0.25 0.01 0.00 0.71 0.00 0.00 56.30 56.95 3c2x h ASN 126 Cb 0.38 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.22 3c2x h ASN 126 CO 0.01 0.93 0.06 0.25 -1.29 0.00 0.00 177.43 177.39 3c2x h LEU 127 N 0.63 0.08 -0.71 0.34 5.85 -0.92 -0.05 115.31 120.53 3c2x h LEU 127 Ca 0.09 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 3c2x h LEU 127 Cb 0.70 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 3c2x h LEU 127 CO 0.05 0.07 0.30 -0.07 -0.34 0.00 0.00 178.44 178.45 3c2x h LEU 128 N 0.14 0.97 -0.90 2.25 3.38 -1.28 0.18 115.31 120.05 3c2x h LEU 128 Ca 0.07 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 3c2x h LEU 128 Cb 0.03 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 3c2x h LEU 128 CO -0.06 0.87 0.47 0.00 0.09 0.00 0.00 178.44 179.80 3c2x h ALA 129 N 1.14 1.15 -0.43 1.53 0.00 -1.05 -1.71 119.26 119.89 3c2x h ALA 129 Ca 0.24 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.02 3c2x h ALA 129 Cb 0.19 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3c2x h ALA 129 CO -0.02 0.67 0.27 0.00 0.00 0.00 0.00 179.25 180.17 3c2x h GLY 131 N 0.56 1.36 0.74 0.00 0.00 -0.24 -0.11 103.07 105.38 3c2x h GLY 131 Ca 0.16 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 3c2x h GLY 131 CO -0.05 0.34 0.00 -2.08 0.00 0.00 0.00 176.54 174.75 3c2x h VAL 132 N 1.10 1.24 -0.59 4.60 2.07 -0.91 -0.06 116.25 123.70 3c2x h VAL 132 Ca 0.38 -0.72 0.07 0.00 0.82 0.00 0.00 66.70 67.25 3c2x h VAL 132 Cb 0.09 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 3c2x h VAL 132 CO -0.15 0.20 0.39 0.00 0.02 0.00 0.00 177.57 178.03 3c2x h ALA 133 N 0.73 1.86 0.00 1.67 0.00 -0.74 -1.35 119.26 121.44 3c2x h ALA 133 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3c2x h ALA 133 Cb 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3c2x h ALA 133 CO 0.00 0.03 -0.13 1.28 0.00 0.00 0.00 179.25 180.43 3c2x n LEU 134 N -4.48 0.20 0.00 0.00 4.77 -0.10 -4.58 117.00 112.82 3c2x n LEU 134 Ca 0.09 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 3c2x n LEU 134 Cb 0.26 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 3c2x n LEU 134 CO 0.34 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 3c2x n GLY 135 N 1.48 0.79 0.18 -0.72 0.00 -0.51 -4.93 105.19 101.48 3c2x n GLY 135 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.04 3c2x n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c2x h ALA 136 N 0.00 0.90 -3.87 4.61 0.00 -1.25 -3.35 119.26 116.30 3c2x h ALA 136 Ca 0.00 -0.50 -0.69 0.00 0.00 0.00 0.00 54.91 53.72 3c2x h ALA 136 Cb 0.00 -0.09 -0.21 0.00 0.00 0.00 0.00 17.79 17.49 3c2x h ALA 136 CO 0.00 0.69 -0.86 -0.51 0.00 0.00 0.00 179.25 178.57 3c2x s LEU 137 N -8.07 2.39 0.47 0.00 1.43 -0.86 -0.41 118.68 113.63 3c2x s LEU 137 Ca -0.05 -0.72 -0.23 0.00 -1.03 0.00 0.00 54.13 52.11 3c2x s LEU 137 Cb 0.12 -1.28 -0.07 0.00 0.03 0.00 0.00 46.19 44.99 3c2x s LEU 137 CO 0.80 0.18 1.18 -0.13 0.23 0.00 0.00 176.35 178.60 3c2x s ARG 138 N -2.08 3.70 0.58 1.70 0.52 -0.42 -4.36 118.95 118.58 3c2x s ARG 138 Ca 0.15 1.81 0.28 0.00 -0.52 0.00 0.00 55.73 57.44 3c2x s ARG 138 Cb -0.10 -2.39 1.73 0.00 0.52 0.00 0.00 34.95 34.72 3c2x s ARG 138 CO 0.07 -0.61 2.22 0.66 0.02 0.00 0.00 175.30 177.66 3c2x h SER 139 N 1.98 0.00 -0.85 0.23 4.64 -1.92 -1.16 113.55 116.47 3c2x h SER 139 Ca -0.49 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.26 3c2x h SER 139 Cb 1.25 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 63.03 3c2x h SER 139 CO 0.60 0.00 0.23 -0.46 -0.87 0.00 0.00 176.83 176.33 3c2x n ASN 140 N -3.93 5.91 -4.65 4.97 6.94 -1.26 -5.04 115.26 118.20 3c2x n ASN 140 Ca -0.02 -3.76 -0.37 0.00 -0.02 0.00 0.00 54.58 50.40 3c2x n ASN 140 Cb 0.11 -0.73 0.06 0.00 -2.36 0.00 0.00 39.78 36.87 3c2x n ASN 140 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3c2x n TYR 141 N -0.90 1.10 -4.75 -2.53 0.18 -0.44 -5.01 117.16 104.82 3c2x n TYR 141 Ca 0.53 0.42 -0.33 0.00 1.88 0.00 0.00 57.90 60.41 3c2x n TYR 141 Cb 0.88 -2.16 -0.14 0.00 -0.38 0.00 0.00 39.34 37.54 3c2x n TYR 141 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 3c2x s GLU 142 N -3.05 3.27 -0.12 -3.48 2.02 -0.39 -4.78 118.70 112.17 3c2x s GLU 142 Ca 0.78 -0.66 -0.14 0.00 0.02 0.00 0.00 54.97 54.97 3c2x s GLU 142 Cb -0.39 -2.63 -0.05 0.00 0.10 0.00 0.00 34.13 31.17 3c2x s GLU 142 CO 0.45 0.29 0.33 0.08 0.02 0.00 0.00 175.26 176.44 3c2x s VAL 143 N 0.15 5.25 0.10 2.63 1.01 0.36 -1.64 120.40 128.26 3c2x s VAL 143 Ca -0.06 0.64 0.08 0.00 0.00 0.00 0.00 61.98 62.64 3c2x s VAL 143 Cb -0.15 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 3c2x s VAL 143 CO 0.05 0.43 -0.20 -0.54 0.00 0.00 0.00 175.10 174.83 3c2x s LYS 144 N 0.10 1.10 0.31 2.72 -0.14 0.10 -1.86 119.74 122.08 3c2x s LYS 144 Ca 0.19 -1.14 -0.12 0.00 -1.36 0.00 0.00 55.97 53.54 3c2x s LYS 144 Cb -0.14 -1.34 -0.08 0.00 -1.68 0.00 0.00 37.83 34.59 3c2x s LYS 144 CO 0.07 0.31 0.69 0.20 -0.76 0.00 0.00 175.35 175.85 3c2x s GLY 145 N -1.88 2.22 0.23 -3.33 0.00 -1.26 -0.62 107.32 102.69 3c2x s GLY 145 Ca 0.06 -0.12 -0.06 0.00 0.00 0.00 0.00 44.72 44.60 3c2x s GLY 145 CO 0.04 0.06 1.79 0.84 0.00 0.00 0.00 173.10 175.84 3c2x h HIS 146 N 2.11 0.73 0.00 1.90 2.76 -1.30 -0.90 115.15 120.46 3c2x h HIS 146 Ca -0.47 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.73 3c2x h HIS 146 Cb 1.18 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.92 3c2x h HIS 146 CO 0.61 0.28 0.00 2.89 -1.30 0.00 0.00 177.93 180.41 3c2x n ARG 147 N -4.81 0.12 0.05 5.26 1.85 -0.59 -1.19 116.66 117.34 3c2x n ARG 147 Ca 0.12 0.45 0.12 0.00 -1.00 0.00 0.00 57.85 57.55 3c2x n ARG 147 Cb 0.28 -1.77 0.30 0.00 -1.05 0.00 0.00 32.46 30.22 3c2x n ARG 147 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 3c2x n ASP 148 N -2.00 0.57 0.00 2.89 8.00 -0.34 -4.23 116.55 121.45 3c2x n ASP 148 Ca 0.01 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.70 3c2x n ASP 148 Cb 0.14 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 3c2x n ASP 148 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3c2x n VAL 149 N -1.92 0.00 -4.16 2.53 0.24 -0.62 -4.99 118.33 109.40 3c2x n VAL 149 Ca 0.05 -0.15 -0.10 0.00 -2.04 0.00 0.00 64.34 62.10 3c2x n VAL 149 Cb 0.40 0.62 -0.10 0.00 -1.47 0.00 0.00 33.84 33.29 3c2x n VAL 149 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 3c2x s GLN 150 N -1.35 0.88 -0.65 7.34 -0.21 -0.34 -5.00 119.66 120.33 3c2x s GLN 150 Ca 0.00 -1.39 -0.26 0.00 0.02 0.00 0.00 55.36 53.73 3c2x s GLN 150 Cb 0.00 -0.01 -0.06 0.00 1.00 0.00 0.00 33.01 33.94 3c2x s GLN 150 CO 0.00 -0.13 2.17 -2.14 -2.12 0.00 0.00 175.29 173.07 3c2x s PRO 151 N -3.93 2.23 -0.02 2.91 0.02 -1.26 -4.19 135.00 130.76 3c2x s PRO 151 Ca 0.17 0.71 -0.30 0.00 0.02 0.00 0.00 61.00 61.60 3c2x s PRO 151 Cb 0.07 -4.65 0.11 0.00 0.02 0.00 0.00 34.50 30.05 3c2x s PRO 151 CO -0.02 -3.37 1.15 -0.08 -0.33 0.00 0.00 177.00 174.35 3c2x s THR 152 N 11.47 0.00 -0.25 0.99 -1.32 -1.26 -4.94 115.64 120.33 3c2x s THR 152 Ca 0.83 -0.24 0.18 0.00 -1.21 0.00 0.00 61.69 61.24 3c2x s THR 152 Cb -0.13 -1.65 0.14 0.00 -1.51 0.00 0.00 72.50 69.35 3c2x s THR 152 CO 0.16 0.00 1.47 -0.07 -2.21 0.00 0.00 174.62 173.97 3c2x h LEU 153 N 2.00 0.00 -9.82 9.08 3.38 -1.97 -3.39 115.31 114.59 3c2x h LEU 153 Ca -0.23 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.17 3c2x h LEU 153 Cb 1.20 0.00 0.14 0.00 0.09 0.00 0.00 40.66 42.09 3c2x h LEU 153 CO 0.27 0.34 0.37 -0.24 0.09 0.00 0.00 178.44 179.27 3c2x n SER 154 N -3.16 1.98 -0.51 -0.43 2.88 -1.26 -0.71 113.62 112.40 3c2x n SER 154 Ca 0.02 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 3c2x n SER 154 Cb 0.67 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 3c2x n SER 154 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3c2x n PRO 155 N -0.29 1.01 0.00 -1.46 -0.04 -1.26 -1.54 135.00 131.43 3c2x n PRO 155 Ca 0.09 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 3c2x n PRO 155 Cb 0.42 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 3c2x n PRO 155 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3c2x n GLY 156 N 0.01 2.05 0.36 0.55 0.00 0.11 -4.11 105.19 104.16 3c2x n GLY 156 Ca 0.00 -1.56 -0.09 0.00 0.00 0.00 0.00 46.02 44.38 3c2x n GLY 156 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3c2x h ASP 157 N 0.00 -1.19 0.38 1.61 5.19 -1.68 0.62 116.42 121.34 3c2x h ASP 157 Ca 0.00 0.19 -0.12 0.00 -0.62 0.00 0.00 57.03 56.49 3c2x h ASP 157 Cb 0.00 0.54 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 3c2x h ASP 157 CO 0.00 -0.35 -0.50 0.03 -3.12 0.00 0.00 179.24 175.30 3c2x h ARG 158 N -0.30 0.14 -0.07 3.56 2.47 -1.45 -1.19 114.38 117.54 3c2x h ARG 158 Ca 0.15 -0.08 -0.22 0.00 -1.26 0.00 0.00 59.98 58.57 3c2x h ARG 158 Cb 0.56 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.89 3c2x h ARG 158 CO -0.52 0.61 -0.85 1.25 0.56 0.00 0.00 179.97 181.01 3c2x h LEU 159 N 0.11 0.73 -1.12 3.04 5.85 -1.44 -2.89 115.31 119.60 3c2x h LEU 159 Ca 0.00 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.20 3c2x h LEU 159 Cb 0.92 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 3c2x h LEU 159 CO 0.07 1.31 0.52 0.22 -0.34 0.00 0.00 178.44 180.22 3c2x h TYR 160 N 0.38 1.08 -0.96 1.25 3.20 -0.68 -1.30 116.97 119.95 3c2x h TYR 160 Ca -0.07 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.82 3c2x h TYR 160 Cb 1.48 -0.36 -0.05 0.00 1.54 0.00 0.00 36.73 39.34 3c2x h TYR 160 CO 0.07 0.71 0.64 1.49 -1.64 0.00 0.00 178.16 179.43 3c2x h GLU 161 N 1.15 1.25 0.01 1.82 4.81 -1.08 -2.60 114.58 119.95 3c2x h GLU 161 Ca 0.30 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.46 3c2x h GLU 161 Cb -0.08 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.02 3c2x h GLU 161 CO -0.06 0.83 -0.01 0.82 -0.73 0.00 0.00 179.01 179.86 3c2x h ILE 162 N 1.29 1.36 0.00 2.32 2.04 -1.08 -3.27 117.51 120.18 3c2x h ILE 162 Ca 0.36 -1.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.05 3c2x h ILE 162 Cb -0.13 2.12 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 3c2x h ILE 162 CO -0.08 0.29 -0.12 0.16 0.00 0.00 0.00 178.15 178.40 3c2x h ILE 163 N -0.51 0.65 0.00 -0.67 3.07 -1.18 -1.39 117.51 117.48 3c2x h ILE 163 Ca -0.00 -0.50 -0.00 0.00 1.55 0.00 0.00 64.86 65.90 3c2x h ILE 163 Cb 0.49 1.31 -0.00 0.00 -0.27 0.00 0.00 36.82 38.36 3c2x h ILE 163 CO 0.00 0.12 -0.02 1.56 -1.05 0.00 0.00 178.15 178.76 3c2x h GLN 164 N 0.00 0.00 0.00 0.16 4.20 -1.51 -1.38 115.11 116.58 3c2x h GLN 164 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3c2x h GLN 164 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 3c2x h GLN 164 CO 0.02 0.02 -0.27 1.79 -0.67 0.00 0.00 178.83 179.71 3c2x h THR 165 N 0.00 0.00 -3.38 -0.54 1.35 -1.37 -3.46 112.91 105.50 3c2x h THR 165 Ca -0.00 -0.89 -0.56 0.00 -0.55 0.00 0.00 66.41 64.40 3c2x h THR 165 Cb 0.06 1.75 0.11 0.00 -1.73 0.00 0.00 68.15 68.34 3c2x h THR 165 CO 0.00 0.00 0.57 0.79 -0.25 0.00 0.00 175.52 176.63 3c2x n TRP 166 N -2.82 2.42 -0.34 4.73 7.02 -0.52 -4.90 117.44 123.03 3c2x n TRP 166 Ca 0.03 0.52 0.15 0.00 -1.02 0.00 0.00 57.50 57.18 3c2x n TRP 166 Cb 0.51 -2.44 0.35 0.00 -2.42 0.00 0.00 31.31 27.31 3c2x n TRP 166 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 3c2x h SER 167 N 2.79 0.64 0.45 -0.99 0.87 -1.92 -1.43 113.55 113.96 3c2x h SER 167 Ca -0.47 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 3c2x h SER 167 Cb 1.27 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 3c2x h SER 167 CO 0.64 0.13 -0.27 1.41 -0.53 0.00 0.00 176.83 178.21 3c2x n HIS 168 N -4.89 0.00 -1.94 2.24 8.25 -1.26 -4.94 115.22 112.69 3c2x n HIS 168 Ca 0.25 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.34 3c2x n HIS 168 Cb 0.68 -0.22 0.03 0.00 1.12 0.00 0.00 29.99 31.60 3c2x n HIS 168 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3c2x s TYR 169 N -2.72 2.39 -0.02 4.41 5.04 -0.54 -0.49 117.35 125.43 3c2x s TYR 169 Ca 0.20 1.47 -0.00 0.00 -2.44 0.00 0.00 57.07 56.29 3c2x s TYR 169 Cb 0.19 -3.61 0.02 0.00 0.35 0.00 0.00 41.96 38.91 3c2x s TYR 169 CO 0.57 -2.43 0.03 0.50 -1.34 0.00 0.00 175.55 172.87 3c2x s ARG 170 N -3.08 -0.02 0.00 4.97 3.52 -0.78 -4.76 118.95 118.81 3c2x s ARG 170 Ca 0.74 0.14 0.00 0.00 -0.13 0.00 0.00 55.73 56.48 3c2x s ARG 170 Cb -0.35 -0.16 0.00 0.00 -1.56 0.00 0.00 34.95 32.88 3c2x s ARG 170 CO 0.39 -0.11 0.00 0.00 -0.81 0.00 0.00 175.30 174.77