#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v4y s PHE 8 N 0.00 2.95 0.19 0.54 0.08 -0.46 -4.89 117.98 116.40 1v4y s PHE 8 Ca 0.00 1.56 -0.07 0.00 0.12 0.00 0.00 56.93 58.54 1v4y s PHE 8 Cb 0.00 -3.08 0.12 0.00 -0.57 0.00 0.00 43.02 39.48 1v4y s PHE 8 CO 0.00 -0.99 1.61 -0.44 -0.10 0.00 0.00 175.22 175.30 1v4y h ASP 9 N 1.27 0.90 -4.81 1.36 3.32 -0.80 -1.30 116.42 116.36 1v4y h ASP 9 Ca -0.49 -0.32 0.06 0.00 0.02 0.00 0.00 57.03 56.30 1v4y h ASP 9 Cb 1.23 -0.25 -0.14 0.00 0.22 0.00 0.00 39.33 40.39 1v4y h ASP 9 CO 0.58 1.07 0.37 -0.72 -1.72 0.00 0.00 179.24 178.82 1v4y s TYR 10 N -4.69 -0.42 -0.06 4.55 1.13 -1.16 -3.12 117.35 113.58 1v4y s TYR 10 Ca -0.10 0.25 0.02 0.00 -1.41 0.00 0.00 57.07 55.82 1v4y s TYR 10 Cb 0.13 0.55 0.01 0.00 -1.10 0.00 0.00 41.96 41.55 1v4y s TYR 10 CO 0.85 -0.69 -0.10 0.42 -2.51 0.00 0.00 175.55 173.52 1v4y s ILE 11 N -3.40 0.97 -0.51 -3.49 1.01 -0.20 -1.13 121.20 114.44 1v4y s ILE 11 Ca 0.04 -0.39 -0.20 0.00 0.00 0.00 0.00 60.65 60.10 1v4y s ILE 11 Cb -0.01 -0.90 0.06 0.00 0.01 0.00 0.00 42.46 41.62 1v4y s ILE 11 CO -0.10 0.31 0.66 -0.76 0.00 0.00 0.00 174.94 175.05 1v4y s LEU 12 N 0.66 4.88 0.15 2.97 1.43 0.18 -0.39 118.68 128.56 1v4y s LEU 12 Ca -0.13 -0.86 0.08 0.00 -1.03 0.00 0.00 54.13 52.19 1v4y s LEU 12 Cb -0.15 -2.48 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 1v4y s LEU 12 CO 0.03 -0.93 -0.11 -0.94 0.23 0.00 0.00 176.35 174.62 1v4y s SER 13 N 2.73 4.23 0.00 2.29 1.04 0.34 -1.38 113.70 122.96 1v4y s SER 13 Ca 0.17 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.08 1v4y s SER 13 Cb -0.19 -0.72 0.00 0.00 0.10 0.00 0.00 66.02 65.21 1v4y s SER 13 CO 0.13 0.14 0.00 0.61 0.98 0.00 0.00 173.24 175.09 1v4y n GLY 14 N 0.37 1.01 0.00 7.32 0.00 -1.26 -0.76 105.19 111.87 1v4y n GLY 14 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1v4y n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v4y n GLY 15 N -2.00 1.59 3.38 -0.02 0.00 -1.25 -4.01 105.19 102.89 1v4y n GLY 15 Ca 0.00 -2.07 -0.35 0.00 0.00 0.00 0.00 46.02 43.61 1v4y n GLY 15 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v4y s THR 16 N 0.91 3.59 -0.18 2.61 2.01 -0.24 -2.38 115.64 121.96 1v4y s THR 16 Ca 0.00 -0.44 -0.18 0.00 0.31 0.00 0.00 61.69 61.39 1v4y s THR 16 Cb 0.00 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 1v4y s THR 16 CO 0.00 0.44 0.48 -0.69 -0.69 0.00 0.00 174.62 174.16 1v4y s VAL 17 N 1.08 5.15 -0.40 3.82 1.01 0.74 -0.76 120.40 131.04 1v4y s VAL 17 Ca 0.01 0.90 -0.02 0.00 0.00 0.00 0.00 61.98 62.88 1v4y s VAL 17 Cb -0.15 -3.81 0.11 0.00 0.00 0.00 0.00 36.38 32.53 1v4y s VAL 17 CO 0.00 0.23 0.18 -0.63 0.00 0.00 0.00 175.10 174.88 1v4y s ILE 18 N 1.33 3.10 -2.00 2.22 1.01 -0.77 -1.67 121.20 124.42 1v4y s ILE 18 Ca 0.23 -2.11 0.17 0.00 0.00 0.00 0.00 60.65 58.94 1v4y s ILE 18 Cb -0.15 -3.15 0.48 0.00 0.01 0.00 0.00 42.46 39.64 1v4y s ILE 18 CO 0.09 -0.68 1.45 -0.90 0.00 0.00 0.00 174.94 174.91 1v4y n ASP 19 N 4.53 0.00 0.00 3.58 5.68 -1.26 -4.08 116.55 125.00 1v4y n ASP 19 Ca -0.01 -0.83 0.00 0.00 -0.50 0.00 0.00 54.79 53.45 1v4y n ASP 19 Cb 0.41 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 1v4y n ASP 19 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1v4y n GLY 20 N 0.32 0.62 1.13 6.12 0.00 -1.26 -1.26 105.19 110.87 1v4y n GLY 20 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.23 1v4y n GLY 20 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1v4y n THR 21 N -2.74 1.40 -2.94 2.61 -2.24 -1.26 -3.30 114.28 105.82 1v4y n THR 21 Ca 0.00 -1.16 -0.12 0.00 -2.27 0.00 0.00 64.05 60.50 1v4y n THR 21 Cb 0.00 0.30 0.06 0.00 -2.10 0.00 0.00 70.33 68.59 1v4y n THR 21 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1v4y n ASN 22 N 0.86 -3.92 -4.01 3.42 5.15 -1.26 -5.06 115.26 110.44 1v4y n ASN 22 Ca 0.20 -0.51 -0.16 0.00 -0.60 0.00 0.00 54.58 53.52 1v4y n ASN 22 Cb 0.67 -4.05 -0.14 0.00 -0.53 0.00 0.00 39.78 35.74 1v4y n ASN 22 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1v4y s ALA 23 N -3.29 0.59 0.40 5.20 0.00 -1.26 -4.93 121.76 118.47 1v4y s ALA 23 Ca 0.19 -0.45 -0.25 0.00 0.00 0.00 0.00 51.96 51.45 1v4y s ALA 23 Cb -0.02 -0.09 -0.11 0.00 0.00 0.00 0.00 23.12 22.89 1v4y s ALA 23 CO 0.56 0.10 0.95 -2.30 0.00 0.00 0.00 175.76 175.06 1v4y n PRO 24 N 2.44 1.24 -1.42 0.00 -0.02 -1.26 -4.71 135.00 131.27 1v4y n PRO 24 Ca -0.16 0.44 -0.35 0.00 -2.02 0.00 0.00 63.50 61.42 1v4y n PRO 24 Cb 0.57 -1.93 0.10 0.00 -0.02 0.00 0.00 33.50 32.21 1v4y n PRO 24 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1v4y s GLY 25 N -0.74 2.40 0.02 -1.23 0.00 -1.26 -4.94 107.32 101.57 1v4y s GLY 25 Ca 0.62 0.93 0.01 0.00 0.00 0.00 0.00 44.72 46.29 1v4y s GLY 25 CO 0.57 1.35 -0.04 1.09 0.00 0.00 0.00 173.10 176.07 1v4y s ARG 26 N -3.86 0.33 -0.01 2.90 1.70 -0.67 -4.91 118.95 114.42 1v4y s ARG 26 Ca 0.76 -0.46 -0.30 0.00 -0.47 0.00 0.00 55.73 55.26 1v4y s ARG 26 Cb -0.30 -0.12 -0.06 0.00 -0.57 0.00 0.00 34.95 33.89 1v4y s ARG 26 CO 0.45 0.02 1.60 -0.51 -1.08 0.00 0.00 175.30 175.78 1v4y s LEU 27 N -0.97 4.33 -0.11 -1.89 1.43 -1.26 -0.18 118.68 120.02 1v4y s LEU 27 Ca -0.08 2.27 -0.30 0.00 -1.03 0.00 0.00 54.13 54.99 1v4y s LEU 27 Cb -0.07 -3.55 0.12 0.00 0.03 0.00 0.00 46.19 42.73 1v4y s LEU 27 CO -0.00 -0.87 0.97 0.00 0.23 0.00 0.00 176.35 176.67 1v4y s ALA 28 N 3.34 -1.90 0.34 4.21 0.00 -1.00 -4.89 121.76 121.85 1v4y s ALA 28 Ca 0.71 1.41 0.01 0.00 0.00 0.00 0.00 51.96 54.09 1v4y s ALA 28 Cb -0.34 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 1v4y s ALA 28 CO 0.29 -0.44 0.53 -0.51 0.00 0.00 0.00 175.76 175.63 1v4y s ASP 29 N -1.60 6.25 -0.13 0.00 1.01 0.14 -4.23 116.67 118.12 1v4y s ASP 29 Ca 0.01 0.36 -0.00 0.00 0.71 0.00 0.00 52.55 53.62 1v4y s ASP 29 Cb -0.01 -1.94 0.03 0.00 1.01 0.00 0.00 42.92 42.02 1v4y s ASP 29 CO -0.02 -0.30 -0.07 -0.69 0.21 0.00 0.00 175.17 174.30 1v4y s VAL 30 N -2.28 1.08 -0.10 -1.27 1.01 -0.48 -1.32 120.40 117.05 1v4y s VAL 30 Ca 0.40 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 61.92 1v4y s VAL 30 Cb -0.10 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 1v4y s VAL 30 CO 0.35 0.30 0.09 -0.83 0.00 0.00 0.00 175.10 175.01 1v4y s GLY 31 N 1.67 2.05 -0.03 4.51 0.00 -0.16 -0.65 107.32 114.72 1v4y s GLY 31 Ca 0.04 -0.71 0.06 0.00 0.00 0.00 0.00 44.72 44.11 1v4y s GLY 31 CO -0.08 -0.46 -0.20 0.14 0.00 0.00 0.00 173.10 172.49 1v4y s VAL 32 N -0.99 1.62 -0.14 1.40 1.01 -0.29 0.30 120.40 123.31 1v4y s VAL 32 Ca 0.15 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 1v4y s VAL 32 Cb -0.12 -1.35 0.04 0.00 0.00 0.00 0.00 36.38 34.95 1v4y s VAL 32 CO 0.04 0.46 0.02 -0.60 0.00 0.00 0.00 175.10 175.02 1v4y s ARG 33 N -0.34 0.67 7.39 2.72 3.52 -0.44 -0.04 118.95 132.43 1v4y s ARG 33 Ca 0.04 -0.19 0.00 0.00 -0.13 0.00 0.00 55.73 55.46 1v4y s ARG 33 Cb -0.09 -1.61 0.00 0.00 -1.56 0.00 0.00 34.95 31.69 1v4y s ARG 33 CO 0.00 -0.48 0.00 0.41 -0.81 0.00 0.00 175.30 174.42 1v4y n GLY 34 N 5.09 2.61 1.13 8.12 0.00 -1.26 -2.07 105.19 118.81 1v4y n GLY 34 Ca -0.08 -0.28 0.10 0.00 0.00 0.00 0.00 46.02 45.76 1v4y n GLY 34 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1v4y n ASP 35 N 5.77 3.29 -4.49 1.61 5.68 -1.26 -4.29 116.55 122.85 1v4y n ASP 35 Ca 0.00 -2.00 -0.27 0.00 -0.50 0.00 0.00 54.79 52.02 1v4y n ASP 35 Cb 0.00 -0.41 -0.11 0.00 -1.14 0.00 0.00 41.12 39.47 1v4y n ASP 35 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1v4y s ARG 36 N -1.19 1.77 -0.33 0.11 1.81 -0.88 -0.32 118.95 119.93 1v4y s ARG 36 Ca 0.41 -1.35 -0.27 0.00 -1.72 0.00 0.00 55.73 52.79 1v4y s ARG 36 Cb 0.21 -2.02 0.01 0.00 -0.45 0.00 0.00 34.95 32.71 1v4y s ARG 36 CO 0.28 0.43 1.00 0.42 -0.68 0.00 0.00 175.30 176.75 1v4y s ILE 37 N -1.56 4.57 0.02 1.52 1.01 -0.06 -1.33 121.20 125.37 1v4y s ILE 37 Ca 0.22 1.54 -0.12 0.00 0.00 0.00 0.00 60.65 62.29 1v4y s ILE 37 Cb -0.09 -4.36 -0.33 0.00 0.01 0.00 0.00 42.46 37.70 1v4y s ILE 37 CO 0.12 -0.45 0.94 0.00 0.00 0.00 0.00 174.94 175.55 1v4y h ALA 38 N 8.17 -0.01 -2.93 9.38 0.00 -0.48 0.68 119.26 134.08 1v4y h ALA 38 Ca -0.22 -0.95 0.01 0.00 0.00 0.00 0.00 54.91 53.75 1v4y h ALA 38 Cb 1.07 0.22 -0.11 0.00 0.00 0.00 0.00 17.79 18.96 1v4y h ALA 38 CO 1.00 0.85 0.24 0.00 0.00 0.00 0.00 179.25 181.34 1v4y s ALA 39 N -2.61 -1.56 -0.03 0.00 0.00 -1.17 -4.61 121.76 111.77 1v4y s ALA 39 Ca -0.09 0.41 -0.01 0.00 0.00 0.00 0.00 51.96 52.26 1v4y s ALA 39 Cb 0.05 0.84 0.03 0.00 0.00 0.00 0.00 23.12 24.04 1v4y s ALA 39 CO 0.91 -0.81 0.07 0.08 0.00 0.00 0.00 175.76 176.01 1v4y s VAL 40 N -3.71 -0.04 -3.53 0.00 1.01 -1.26 -0.99 120.40 111.86 1v4y s VAL 40 Ca 0.03 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.17 1v4y s VAL 40 Cb -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 36.23 1v4y s VAL 40 CO -0.09 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.68 1v4y n GLY 41 N 3.95 0.61 3.56 4.51 0.00 -0.43 -4.93 105.19 112.46 1v4y n GLY 41 Ca -0.24 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 1v4y n GLY 41 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1v4y s ASP 42 N -4.00 6.38 -0.23 1.61 -1.08 -1.26 0.29 116.67 118.37 1v4y s ASP 42 Ca 0.00 -0.08 0.14 0.00 -0.52 0.00 0.00 52.55 52.09 1v4y s ASP 42 Cb 0.00 -2.53 0.67 0.00 -1.46 0.00 0.00 42.92 39.61 1v4y s ASP 42 CO 0.00 -1.48 1.61 0.18 0.52 0.00 0.00 175.17 176.00 1v4y n LEU 43 N 8.36 4.97 0.08 -1.34 4.77 -1.26 -4.59 117.00 127.99 1v4y n LEU 43 Ca 0.06 -3.07 0.13 0.00 -0.03 0.00 0.00 56.01 53.10 1v4y n LEU 43 Cb 0.49 -0.64 0.62 0.00 -2.33 0.00 0.00 43.42 41.56 1v4y n LEU 43 CO 0.70 0.72 1.14 0.77 -1.33 0.00 0.00 177.39 179.39 1v4y h SER 44 N 2.69 0.10 0.06 -1.43 4.64 -2.01 -1.29 113.55 116.30 1v4y h SER 44 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1v4y h SER 44 Cb 1.82 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.89 1v4y h SER 44 CO 0.42 0.06 -0.04 0.00 -0.87 0.00 0.00 176.83 176.41 1v4y n ALA 45 N -2.57 2.67 -2.68 5.18 0.00 -1.26 -4.83 120.51 117.01 1v4y n ALA 45 Ca 0.05 -0.36 -0.37 0.00 0.00 0.00 0.00 53.44 52.75 1v4y n ALA 45 Cb 0.34 -1.27 -0.08 0.00 0.00 0.00 0.00 19.45 18.44 1v4y n ALA 45 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1v4y s SER 46 N -2.10 6.35 0.30 0.00 0.01 -0.49 -5.05 113.70 112.72 1v4y s SER 46 Ca 0.38 0.41 -0.29 0.00 1.31 0.00 0.00 55.95 57.76 1v4y s SER 46 Cb 0.21 -2.19 -0.10 0.00 0.21 0.00 0.00 66.02 64.15 1v4y s SER 46 CO 0.38 0.01 1.39 -0.55 0.41 0.00 0.00 173.24 174.88 1v4y s SER 47 N 0.89 6.65 -0.04 2.44 0.15 -1.26 -4.93 113.70 117.60 1v4y s SER 47 Ca 0.15 2.74 -0.09 0.00 0.70 0.00 0.00 55.95 59.45 1v4y s SER 47 Cb -0.14 -2.64 0.01 0.00 -1.71 0.00 0.00 66.02 61.54 1v4y s SER 47 CO 0.06 -0.66 0.22 0.00 1.20 0.00 0.00 173.24 174.05 1v4y s ALA 48 N -0.66 -0.53 -0.09 5.45 0.00 -1.26 -1.35 121.76 123.32 1v4y s ALA 48 Ca 0.54 0.29 0.28 0.00 0.00 0.00 0.00 51.96 53.07 1v4y s ALA 48 Cb -0.42 -0.10 0.88 0.00 0.00 0.00 0.00 23.12 23.48 1v4y s ALA 48 CO 0.51 -0.18 1.80 0.00 0.00 0.00 0.00 175.76 177.89 1v4y h ARG 49 N 4.80 0.00 -2.94 0.00 3.08 -1.29 -3.44 114.38 114.58 1v4y h ARG 49 Ca -0.28 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.62 1v4y h ARG 49 Cb 1.19 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.99 1v4y h ARG 49 CO 0.39 0.06 -0.33 1.03 -1.07 0.00 0.00 179.97 180.05 1v4y s ARG 50 N -3.47 0.38 -0.44 0.04 0.52 -1.18 -5.00 118.95 109.80 1v4y s ARG 50 Ca 0.03 0.46 0.03 0.00 -0.52 0.00 0.00 55.73 55.73 1v4y s ARG 50 Cb 0.08 0.18 0.12 0.00 0.52 0.00 0.00 34.95 35.85 1v4y s ARG 50 CO 0.61 -0.05 0.20 0.50 0.02 0.00 0.00 175.30 176.59 1v4y s ARG 51 N 0.19 1.48 -0.20 3.54 3.52 -1.26 -1.04 118.95 125.18 1v4y s ARG 51 Ca -0.00 -2.09 -0.29 0.00 -0.13 0.00 0.00 55.73 53.22 1v4y s ARG 51 Cb -0.02 -2.73 0.00 0.00 -1.56 0.00 0.00 34.95 30.63 1v4y s ARG 51 CO 0.00 -1.10 1.06 0.42 -0.81 0.00 0.00 175.30 174.88 1v4y s ILE 52 N 0.35 4.64 -0.23 4.11 1.01 0.48 -4.89 121.20 126.67 1v4y s ILE 52 Ca 0.16 1.97 -0.29 0.00 0.00 0.00 0.00 60.65 62.49 1v4y s ILE 52 Cb -0.24 -4.27 0.00 0.00 0.01 0.00 0.00 42.46 37.97 1v4y s ILE 52 CO -0.04 -0.14 1.15 -0.62 0.00 0.00 0.00 174.94 175.29 1v4y s ASP 53 N 1.27 6.97 -0.21 3.58 2.15 -1.26 -0.50 116.67 128.67 1v4y s ASP 53 Ca 0.46 1.41 0.13 0.00 0.43 0.00 0.00 52.55 54.98 1v4y s ASP 53 Cb -0.17 -2.54 0.44 0.00 -0.30 0.00 0.00 42.92 40.36 1v4y s ASP 53 CO 0.09 -0.78 1.19 1.33 -0.17 0.00 0.00 175.17 176.83 1v4y n VAL 54 N 5.53 1.91 -1.72 1.11 0.24 0.06 -4.93 118.33 120.52 1v4y n VAL 54 Ca 0.13 -3.23 -0.42 0.00 -2.04 0.00 0.00 64.34 58.77 1v4y n VAL 54 Cb 0.46 -0.20 -0.01 0.00 -1.47 0.00 0.00 33.84 32.61 1v4y n VAL 54 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1v4y n ALA 55 N -0.71 1.86 -0.38 2.33 0.00 -1.25 -1.21 120.51 121.15 1v4y n ALA 55 Ca 0.24 0.37 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1v4y n ALA 55 Cb 0.86 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1v4y n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v4y n GLY 56 N 1.41 1.68 3.86 0.00 0.00 -1.26 -4.95 105.19 105.94 1v4y n GLY 56 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 1v4y n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v4y s LYS 57 N -0.20 2.52 -0.09 1.61 -0.14 -0.35 -4.58 119.74 118.50 1v4y s LYS 57 Ca 0.00 -1.54 0.01 0.00 -1.36 0.00 0.00 55.97 53.08 1v4y s LYS 57 Cb 0.00 -2.35 -0.02 0.00 -1.68 0.00 0.00 37.83 33.78 1v4y s LYS 57 CO 0.00 -0.16 -0.12 0.08 -0.76 0.00 0.00 175.35 174.39 1v4y s VAL 58 N -2.47 3.24 -0.24 3.17 1.01 0.61 -1.08 120.40 124.65 1v4y s VAL 58 Ca 0.47 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.77 1v4y s VAL 58 Cb -0.03 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 1v4y s VAL 58 CO 0.27 0.56 0.00 -0.69 0.00 0.00 0.00 175.10 175.25 1v4y s VAL 59 N -0.28 3.68 0.34 2.92 1.01 0.06 -1.42 120.40 126.71 1v4y s VAL 59 Ca 0.03 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.60 1v4y s VAL 59 Cb -0.13 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 1v4y s VAL 59 CO 0.03 0.35 0.11 -0.94 0.00 0.00 0.00 175.10 174.65 1v4y s SER 60 N 1.51 2.21 0.77 3.32 1.04 -0.49 -1.84 113.70 120.22 1v4y s SER 60 Ca 0.05 -1.52 -0.11 0.00 0.48 0.00 0.00 55.95 54.86 1v4y s SER 60 Cb -0.15 0.26 0.05 0.00 0.10 0.00 0.00 66.02 66.28 1v4y s SER 60 CO -0.01 -0.80 1.09 -2.84 0.98 0.00 0.00 173.24 171.67 1v4y s PRO 61 N -3.83 2.29 0.53 4.02 0.02 -1.26 -1.35 135.00 135.43 1v4y s PRO 61 Ca 0.32 1.16 -0.21 0.00 0.02 0.00 0.00 61.00 62.28 1v4y s PRO 61 Cb 0.06 -1.90 -0.05 0.00 0.02 0.00 0.00 34.50 32.62 1v4y s PRO 61 CO 0.15 -1.61 1.26 0.20 -0.33 0.00 0.00 177.00 176.66 1v4y s GLY 62 N -3.41 2.82 0.23 0.52 0.00 -0.28 -4.20 107.32 103.00 1v4y s GLY 62 Ca 0.61 1.12 -0.30 0.00 0.00 0.00 0.00 44.72 46.15 1v4y s GLY 62 CO 0.56 1.59 1.02 -1.36 0.00 0.00 0.00 173.10 174.90 1v4y s PHE 63 N -1.45 3.79 -0.29 1.90 0.08 -0.32 -4.71 117.98 116.96 1v4y s PHE 63 Ca 0.71 1.80 -0.08 0.00 0.12 0.00 0.00 56.93 59.47 1v4y s PHE 63 Cb -0.34 -3.13 -0.00 0.00 -0.57 0.00 0.00 43.02 38.98 1v4y s PHE 63 CO 0.40 -0.03 0.10 0.42 -0.10 0.00 0.00 175.22 176.01 1v4y s ILE 64 N -0.95 4.25 -0.65 0.64 1.01 0.06 -0.49 121.20 125.07 1v4y s ILE 64 Ca 0.44 -0.51 -0.27 0.00 0.00 0.00 0.00 60.65 60.31 1v4y s ILE 64 Cb -0.28 -3.15 0.04 0.00 0.01 0.00 0.00 42.46 39.08 1v4y s ILE 64 CO 0.35 0.12 1.18 -0.62 0.00 0.00 0.00 174.94 175.97 1v4y s ASP 65 N 1.56 6.29 0.54 3.58 -1.08 0.07 -4.79 116.67 122.84 1v4y s ASP 65 Ca 0.04 -0.29 0.35 0.00 -0.52 0.00 0.00 52.55 52.14 1v4y s ASP 65 Cb -0.17 -2.53 1.67 0.00 -1.46 0.00 0.00 42.92 40.43 1v4y s ASP 65 CO 0.04 -1.60 2.06 0.77 0.52 0.00 0.00 175.17 176.97 1v4y h SER 66 N 9.72 0.00 -2.65 -0.34 4.64 -1.85 -1.49 113.55 121.59 1v4y h SER 66 Ca -0.27 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.53 1v4y h SER 66 Cb 1.06 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.76 1v4y h SER 66 CO 1.21 0.00 -0.79 -2.28 -0.87 0.00 0.00 176.83 174.10 1v4y s HIS 67 N -3.78 0.36 0.29 4.77 5.65 -1.26 -4.68 115.29 116.64 1v4y s HIS 67 Ca -0.01 -1.06 0.05 0.00 0.25 0.00 0.00 55.06 54.30 1v4y s HIS 67 Cb 0.10 -0.85 -0.06 0.00 -1.18 0.00 0.00 32.58 30.59 1v4y s HIS 67 CO 0.46 -0.84 -0.02 0.95 -0.65 0.00 0.00 174.74 174.64 1v4y s THR 68 N 1.77 1.45 -0.34 0.89 -4.23 -0.82 0.09 115.64 114.46 1v4y s THR 68 Ca 0.12 -2.07 0.13 0.00 -1.18 0.00 0.00 61.69 58.68 1v4y s THR 68 Cb -0.18 -2.55 0.46 0.00 1.34 0.00 0.00 72.50 71.57 1v4y s THR 68 CO -0.24 -0.21 1.08 1.41 -0.54 0.00 0.00 174.62 176.12 1v4y n HIS 69 N -0.60 2.23 0.59 3.99 8.25 -1.24 -4.02 115.22 124.41 1v4y n HIS 69 Ca -0.05 -2.64 0.09 0.00 -0.26 0.00 0.00 57.72 54.86 1v4y n HIS 69 Cb 0.64 -0.25 0.24 0.00 1.12 0.00 0.00 29.99 31.75 1v4y n HIS 69 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1v4y n ASP 70 N -0.44 2.50 -0.37 0.41 8.00 -1.26 -4.62 116.55 120.77 1v4y n ASP 70 Ca 0.26 -1.95 -0.04 0.00 0.71 0.00 0.00 54.79 53.77 1v4y n ASP 70 Cb 0.80 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 1v4y n ASP 70 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1v4y n ASP 71 N 0.86 -0.72 0.00 -2.24 9.92 -1.26 -1.27 116.55 121.84 1v4y n ASP 71 Ca 0.16 1.66 -0.10 0.00 -0.53 0.00 0.00 54.79 55.98 1v4y n ASP 71 Cb 0.41 -0.33 -0.14 0.00 -0.64 0.00 0.00 41.12 40.42 1v4y n ASP 71 CO 0.00 0.00 0.00 -1.13 0.13 0.00 0.00 177.20 176.20 1v4y h ASN 72 N 0.00 0.05 -0.51 -2.24 -1.24 -1.84 -3.35 115.58 106.45 1v4y h ASN 72 Ca 0.28 -0.09 0.02 0.00 0.71 0.00 0.00 56.30 57.22 1v4y h ASN 72 Cb 0.51 -0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.52 1v4y h ASN 72 CO -0.92 1.08 0.34 0.22 -1.29 0.00 0.00 177.43 176.86 1v4y h TYR 73 N 0.01 0.60 0.00 0.67 3.20 -1.64 0.01 116.97 119.82 1v4y h TYR 73 Ca -0.24 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.65 1v4y h TYR 73 Cb 1.97 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 40.04 1v4y h TYR 73 CO 0.01 0.36 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.81 1v4y h LEU 74 N 0.63 0.00 0.10 2.82 3.38 -1.31 0.14 115.31 121.06 1v4y h LEU 74 Ca 0.20 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.91 1v4y h LEU 74 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1v4y h LEU 74 CO -0.05 0.01 -1.36 -0.07 0.09 0.00 0.00 178.44 177.07 1v4y h LEU 75 N 0.00 0.32 0.00 1.67 3.38 -1.23 -3.35 115.31 116.10 1v4y h LEU 75 Ca -0.00 -0.83 -0.12 0.00 0.09 0.00 0.00 57.88 57.03 1v4y h LEU 75 Cb 0.02 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1v4y h LEU 75 CO 0.00 1.59 -0.78 0.11 0.09 0.00 0.00 178.44 179.45 1v4y h LYS 76 N -0.40 0.00 -2.12 1.13 1.79 -1.07 -3.39 116.57 112.51 1v4y h LYS 76 Ca -0.30 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.60 1v4y h LYS 76 Cb 1.69 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 31.95 1v4y h LYS 76 CO 0.03 0.40 -1.06 0.72 -1.08 0.00 0.00 179.45 178.46 1v4y n HIS 77 N -3.10 -0.51 0.23 -1.35 8.25 0.47 -4.98 115.22 114.23 1v4y n HIS 77 Ca -0.01 -3.49 0.18 0.00 -0.26 0.00 0.00 57.72 54.14 1v4y n HIS 77 Cb 0.75 -0.16 0.81 0.00 1.12 0.00 0.00 29.99 32.51 1v4y n HIS 77 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1v4y h ARG 78 N 4.52 0.00 0.00 -0.41 3.08 -1.69 -0.74 114.38 119.13 1v4y h ARG 78 Ca 0.13 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 1v4y h ARG 78 Cb 0.89 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 1v4y h ARG 78 CO 0.44 0.00 -0.22 0.38 -1.07 0.00 0.00 179.97 179.49 1v4y h ASP 79 N 0.00 0.00 -5.62 7.04 3.04 -1.90 0.18 116.42 119.15 1v4y h ASP 79 Ca 0.08 0.00 -0.41 0.00 -3.24 0.00 0.00 57.03 53.46 1v4y h ASP 79 Cb 0.76 0.00 -0.07 0.00 -1.04 0.00 0.00 39.33 38.98 1v4y h ASP 79 CO -0.00 0.22 -0.62 0.23 -2.04 0.00 0.00 179.24 177.03 1v4y n MET 80 N -4.27 -3.84 -0.33 4.15 2.81 -0.29 -4.59 117.12 110.76 1v4y n MET 80 Ca -0.02 0.52 0.12 0.00 -1.81 0.00 0.00 57.70 56.51 1v4y n MET 80 Cb 0.28 -5.28 0.30 0.00 -0.71 0.00 0.00 33.22 27.81 1v4y n MET 80 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1v4y h THR 81 N -1.24 0.64 -0.47 2.03 2.02 -1.90 -0.84 112.91 113.15 1v4y h THR 81 Ca -0.48 -0.21 0.10 0.00 0.77 0.00 0.00 66.41 66.59 1v4y h THR 81 Cb 1.32 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1v4y h THR 81 CO 0.58 0.11 0.33 -0.65 0.37 0.00 0.00 175.52 176.26 1v4y h PRO 82 N 0.62 0.18 0.02 6.66 0.11 -1.89 -1.75 132.00 135.95 1v4y h PRO 82 Ca 0.55 -0.01 -0.36 0.00 0.11 0.00 0.00 66.00 66.29 1v4y h PRO 82 Cb 0.90 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 31.92 1v4y h PRO 82 CO -0.42 0.12 -2.01 1.63 -0.21 0.00 0.00 178.00 177.11 1v4y n LYS 83 N -4.45 0.61 0.24 1.05 4.76 -0.43 -4.28 118.16 115.67 1v4y n LYS 83 Ca 0.08 0.36 0.10 0.00 -2.87 0.00 0.00 58.31 55.98 1v4y n LYS 83 Cb 0.41 -1.61 0.62 0.00 -1.84 0.00 0.00 35.03 32.60 1v4y n LYS 83 CO 0.00 0.00 0.00 -0.84 -1.37 0.00 0.00 177.40 175.19 1v4y h ILE 84 N -0.73 0.74 0.00 -0.18 3.07 -1.27 -0.92 117.51 118.22 1v4y h ILE 84 Ca -0.53 -0.71 0.00 0.00 1.55 0.00 0.00 64.86 65.17 1v4y h ILE 84 Cb 1.60 1.43 0.00 0.00 -0.27 0.00 0.00 36.82 39.58 1v4y h ILE 84 CO -0.24 0.17 0.00 -1.54 -1.05 0.00 0.00 178.15 175.49 1v4y n SER 85 N -3.77 0.38 -0.35 2.16 3.41 -0.66 -1.84 113.62 112.94 1v4y n SER 85 Ca -0.02 0.59 0.09 0.00 -0.26 0.00 0.00 58.87 59.28 1v4y n SER 85 Cb 0.28 -0.67 -0.02 0.00 -0.26 0.00 0.00 64.21 63.53 1v4y n SER 85 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v4y n GLN 86 N -1.92 1.37 -0.04 4.33 6.02 -0.43 -4.41 117.38 122.29 1v4y n GLN 86 Ca 0.03 -0.74 0.00 0.00 -0.01 0.00 0.00 57.00 56.28 1v4y n GLN 86 Cb 0.20 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 30.09 1v4y n GLN 86 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1v4y n GLY 87 N 1.31 0.91 3.71 1.08 0.00 -0.77 -4.57 105.19 106.87 1v4y n GLY 87 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1v4y n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v4y s VAL 88 N -2.01 4.55 -0.09 1.61 1.01 -0.71 -1.18 120.40 123.58 1v4y s VAL 88 Ca 0.00 1.89 0.03 0.00 0.00 0.00 0.00 61.98 63.90 1v4y s VAL 88 Cb 0.00 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 1v4y s VAL 88 CO 0.00 0.18 0.10 0.35 0.00 0.00 0.00 175.10 175.73 1v4y n THR 89 N 3.67 0.00 -3.81 3.92 -2.24 0.36 -4.00 114.28 112.18 1v4y n THR 89 Ca 0.06 -0.30 -0.13 0.00 -2.27 0.00 0.00 64.05 61.41 1v4y n THR 89 Cb 0.49 0.79 -0.13 0.00 -2.10 0.00 0.00 70.33 69.39 1v4y n THR 89 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1v4y s THR 90 N -1.62 -0.01 -0.01 4.28 2.01 -1.17 -0.65 115.64 118.47 1v4y s THR 90 Ca 0.00 0.02 0.06 0.00 0.31 0.00 0.00 61.69 62.08 1v4y s THR 90 Cb 0.02 -0.24 -0.02 0.00 0.01 0.00 0.00 72.50 72.27 1v4y s THR 90 CO 0.12 0.01 -0.19 0.68 -0.69 0.00 0.00 174.62 174.55 1v4y s VAL 91 N 0.22 1.51 -0.29 3.82 -7.23 -0.34 -0.75 120.40 117.33 1v4y s VAL 91 Ca -0.01 -0.85 -0.12 0.00 -1.81 0.00 0.00 61.98 59.20 1v4y s VAL 91 Cb -0.02 -1.26 -0.04 0.00 0.56 0.00 0.00 36.38 35.62 1v4y s VAL 91 CO -0.01 0.40 0.21 -0.69 -0.31 0.00 0.00 175.10 174.71 1v4y s VAL 92 N -0.48 5.29 0.50 1.32 1.01 -0.56 -1.04 120.40 126.44 1v4y s VAL 92 Ca 0.07 0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.24 1v4y s VAL 92 Cb -0.07 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.75 1v4y s VAL 92 CO -0.00 0.19 0.48 0.42 0.00 0.00 0.00 175.10 176.19 1v4y s THR 93 N 1.78 2.16 -0.65 3.92 -4.23 -0.09 -1.95 115.64 116.58 1v4y s THR 93 Ca 0.07 -1.32 -0.00 0.00 -1.18 0.00 0.00 61.69 59.26 1v4y s THR 93 Cb -0.16 -2.48 -0.00 0.00 1.34 0.00 0.00 72.50 71.19 1v4y s THR 93 CO 0.11 0.00 0.54 0.61 -0.54 0.00 0.00 174.62 175.34 1v4y n GLY 94 N -1.79 -0.03 3.98 3.99 0.00 -1.26 -1.76 105.19 108.32 1v4y n GLY 94 Ca 0.04 -0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 1v4y n GLY 94 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1v4y s ASN 95 N -3.68 5.97 -1.61 1.61 -0.87 -1.14 -4.43 114.94 110.79 1v4y s ASN 95 Ca 0.03 -0.09 0.00 0.00 -1.57 0.00 0.00 52.86 51.23 1v4y s ASN 95 Cb -0.00 -1.32 0.00 0.00 -0.02 0.00 0.00 41.25 39.90 1v4y s ASN 95 CO 0.40 -0.45 0.00 0.00 -2.57 0.00 0.00 177.10 174.48 1v4y n GLY 97 N -0.87 0.62 3.31 0.00 0.00 -1.18 -3.16 105.19 103.91 1v4y n GLY 97 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 1v4y n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v4y s ILE 98 N -2.62 4.34 0.12 -0.61 1.01 0.22 -1.30 121.20 122.35 1v4y s ILE 98 Ca 0.00 -1.17 0.07 0.00 0.00 0.00 0.00 60.65 59.55 1v4y s ILE 98 Cb 0.00 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 1v4y s ILE 98 CO 0.00 -0.38 -0.17 -0.94 0.00 0.00 0.00 174.94 173.45 1v4y s SER 99 N 1.85 2.27 0.20 3.58 1.04 -1.26 -2.88 113.70 118.50 1v4y s SER 99 Ca 0.02 -0.76 -0.05 0.00 0.48 0.00 0.00 55.95 55.64 1v4y s SER 99 Cb -0.21 -0.11 0.15 0.00 0.10 0.00 0.00 66.02 65.95 1v4y s SER 99 CO 0.04 -0.05 1.60 0.25 0.98 0.00 0.00 173.24 176.06 1v4y h LEU 100 N 3.71 0.80 -9.05 2.42 5.85 -1.93 -3.45 115.31 113.66 1v4y h LEU 100 Ca -0.42 -0.31 -0.58 0.00 0.84 0.00 0.00 57.88 57.41 1v4y h LEU 100 Cb 1.19 -0.22 -0.16 0.00 0.37 0.00 0.00 40.66 41.85 1v4y h LEU 100 CO 0.46 1.02 -0.77 0.00 -0.34 0.00 0.00 178.44 178.81 1v4y s ALA 101 N -4.52 2.44 -0.26 1.25 0.00 -1.26 -4.10 121.76 115.31 1v4y s ALA 101 Ca -0.09 -1.72 -0.15 0.00 0.00 0.00 0.00 51.96 50.00 1v4y s ALA 101 Cb 0.13 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 1v4y s ALA 101 CO 0.84 0.27 0.40 -1.25 0.00 0.00 0.00 175.76 176.02 1v4y s PRO 102 N -3.21 4.04 -0.30 0.00 0.04 -1.26 -4.52 135.00 129.80 1v4y s PRO 102 Ca 0.24 0.10 -0.16 0.00 0.04 0.00 0.00 61.00 61.22 1v4y s PRO 102 Cb -0.05 -3.64 0.17 0.00 0.04 0.00 0.00 34.50 31.02 1v4y s PRO 102 CO 0.11 -0.26 1.05 -1.17 0.04 0.00 0.00 177.00 176.77 1v4y s LEU 103 N 2.01 -0.47 -0.46 -3.56 2.96 0.45 -4.70 118.68 114.91 1v4y s LEU 103 Ca 0.16 0.66 -0.10 0.00 -0.22 0.00 0.00 54.13 54.63 1v4y s LEU 103 Cb -0.16 1.55 0.10 0.00 0.50 0.00 0.00 46.19 48.19 1v4y s LEU 103 CO 0.09 -0.09 0.33 0.00 -1.32 0.00 0.00 176.35 175.36 1v4y s ALA 104 N 2.28 3.38 -0.12 5.97 0.00 -1.26 -3.75 121.76 128.25 1v4y s ALA 104 Ca -0.03 -2.38 -0.09 0.00 0.00 0.00 0.00 51.96 49.47 1v4y s ALA 104 Cb -0.05 -2.80 0.04 0.00 0.00 0.00 0.00 23.12 20.31 1v4y s ALA 104 CO -0.17 -1.81 0.31 -1.58 0.00 0.00 0.00 175.76 172.51 1v4y s HIS 105 N 1.41 -0.39 -0.38 0.00 5.04 -0.78 -5.01 115.29 115.18 1v4y s HIS 105 Ca 0.04 0.91 0.23 0.00 -1.54 0.00 0.00 55.06 54.70 1v4y s HIS 105 Cb -0.25 0.13 0.24 0.00 0.04 0.00 0.00 32.58 32.74 1v4y s HIS 105 CO 0.01 -0.23 1.45 0.00 -2.34 0.00 0.00 174.74 173.63 1v4y h ALA 106 N 6.50 0.86 -1.77 1.58 0.00 -1.96 -3.39 119.26 121.07 1v4y h ALA 106 Ca -0.33 -0.01 -0.50 0.00 0.00 0.00 0.00 54.91 54.07 1v4y h ALA 106 Cb 1.18 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 18.60 1v4y h ALA 106 CO 0.33 0.01 -1.06 0.09 0.00 0.00 0.00 179.25 178.62 1v4y n ASN 107 N -2.99 -0.01 -4.76 0.00 3.02 -1.26 -4.59 115.26 104.68 1v4y n ASN 107 Ca 0.03 -2.85 -0.40 0.00 -0.03 0.00 0.00 54.58 51.33 1v4y n ASN 107 Cb 0.54 -0.34 0.02 0.00 -0.61 0.00 0.00 39.78 39.39 1v4y n ASN 107 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1v4y s PRO 108 N -1.28 3.61 0.42 3.52 0.04 -1.26 -4.96 135.00 135.09 1v4y s PRO 108 Ca 0.36 2.41 -0.24 0.00 0.04 0.00 0.00 61.00 63.56 1v4y s PRO 108 Cb 0.22 -2.61 -0.08 0.00 0.04 0.00 0.00 34.50 32.07 1v4y s PRO 108 CO -0.11 -0.87 1.15 -1.25 0.04 0.00 0.00 177.00 175.96 1v4y s PRO 109 N -2.51 3.97 0.58 0.56 0.04 -1.26 -4.25 135.00 132.14 1v4y s PRO 109 Ca 0.62 1.78 -0.21 0.00 0.04 0.00 0.00 61.00 63.24 1v4y s PRO 109 Cb -0.44 -2.57 -0.04 0.00 0.04 0.00 0.00 34.50 31.50 1v4y s PRO 109 CO 0.56 -0.37 1.35 0.00 0.04 0.00 0.00 177.00 178.58 1v4y n ALA 110 N -0.12 1.50 0.71 8.56 0.00 -1.26 -0.99 120.51 128.90 1v4y n ALA 110 Ca 0.05 0.09 0.03 0.00 0.00 0.00 0.00 53.44 53.61 1v4y n ALA 110 Cb 0.47 -2.36 0.13 0.00 0.00 0.00 0.00 19.45 17.70 1v4y n ALA 110 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1v4y n PRO 111 N -1.31 2.04 0.23 0.00 -0.04 -1.26 -4.42 135.00 130.25 1v4y n PRO 111 Ca 0.12 -1.05 0.07 0.00 -0.04 0.00 0.00 63.50 62.60 1v4y n PRO 111 Cb 0.46 -1.51 0.55 0.00 -0.04 0.00 0.00 33.50 32.96 1v4y n PRO 111 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1v4y h LEU 112 N 1.50 0.00 0.00 1.53 4.07 -1.37 -2.08 115.31 118.96 1v4y h LEU 112 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1v4y h LEU 112 Cb 0.72 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.46 1v4y h LEU 112 CO 0.09 0.17 0.00 -0.90 -1.08 0.00 0.00 178.44 176.73 1v4y n ASP 113 N -4.16 0.00 0.26 -0.43 5.75 -1.25 -1.83 116.55 114.89 1v4y n ASP 113 Ca -0.02 0.38 0.17 0.00 -0.01 0.00 0.00 54.79 55.31 1v4y n ASP 113 Cb 0.25 -0.42 0.75 0.00 -1.03 0.00 0.00 41.12 40.66 1v4y n ASP 113 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1v4y h LEU 114 N 0.00 0.00 0.00 -2.12 3.38 -1.74 -2.30 115.31 112.53 1v4y h LEU 114 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v4y h LEU 114 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1v4y h LEU 114 CO 0.00 0.00 -1.08 0.18 0.09 0.00 0.00 178.44 177.63 1v4y n LEU 115 N -2.88 0.87 -4.74 1.67 4.77 -0.76 -4.57 117.00 111.37 1v4y n LEU 115 Ca 0.00 -0.42 -0.40 0.00 -0.03 0.00 0.00 56.01 55.16 1v4y n LEU 115 Cb 0.23 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.26 1v4y n LEU 115 CO 0.23 0.22 0.56 -0.62 -1.33 0.00 0.00 177.39 176.45 1v4y s ASP 116 N -3.17 7.37 0.00 -1.43 -1.08 -0.87 -4.70 116.67 112.80 1v4y s ASP 116 Ca 0.06 1.64 0.05 0.00 -0.52 0.00 0.00 52.55 53.78 1v4y s ASP 116 Cb 0.16 -2.53 0.07 0.00 -1.46 0.00 0.00 42.92 39.16 1v4y s ASP 116 CO 0.87 -0.00 0.81 -0.62 0.52 0.00 0.00 175.17 176.75 1v4y n GLU 117 N 2.66 0.78 0.00 4.34 1.02 -1.26 -5.01 120.64 123.17 1v4y n GLU 117 Ca -0.01 -1.11 0.00 0.00 -0.02 0.00 0.00 57.16 56.02 1v4y n GLU 117 Cb 0.49 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 1v4y n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v4y n GLY 118 N 0.16 1.95 2.27 0.62 0.00 -1.26 -4.88 105.19 104.05 1v4y n GLY 118 Ca 0.04 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 1v4y n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v4y n GLY 119 N 0.20 0.34 0.12 -0.02 0.00 -1.26 -4.92 105.19 99.65 1v4y n GLY 119 Ca 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 46.02 45.59 1v4y n GLY 119 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1v4y h SER 120 N 0.00 0.03 -1.06 1.61 0.02 -1.90 -3.38 113.55 108.87 1v4y h SER 120 Ca -0.28 -0.02 -0.66 0.00 -0.84 0.00 0.00 61.79 60.00 1v4y h SER 120 Cb 1.08 -0.01 -0.09 0.00 0.14 0.00 0.00 62.40 63.52 1v4y h SER 120 CO 0.35 0.75 1.88 -0.36 -1.14 0.00 0.00 176.83 178.31 1v4y s PHE 121 N -3.36 2.74 -0.00 3.45 0.40 -1.26 -4.57 117.98 115.37 1v4y s PHE 121 Ca -0.01 -1.38 0.00 0.00 -0.60 0.00 0.00 56.93 54.95 1v4y s PHE 121 Cb 0.12 -4.70 0.00 0.00 0.51 0.00 0.00 43.02 38.95 1v4y s PHE 121 CO 0.78 -1.82 0.69 2.89 0.70 0.00 0.00 175.22 178.46 1v4y n ARG 122 N 8.37 0.50 -3.25 0.44 1.85 -1.25 -1.87 116.66 121.46 1v4y n ARG 122 Ca 0.42 -0.88 -0.44 0.00 -1.00 0.00 0.00 57.85 55.96 1v4y n ARG 122 Cb 0.48 -1.00 -0.07 0.00 -1.05 0.00 0.00 32.46 30.82 1v4y n ARG 122 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1v4y s PHE 123 N -0.38 3.12 0.32 2.89 0.08 -1.25 -4.86 117.98 117.91 1v4y s PHE 123 Ca 0.00 -0.71 0.10 0.00 0.12 0.00 0.00 56.93 56.44 1v4y s PHE 123 Cb 0.00 -3.42 0.54 0.00 -0.57 0.00 0.00 43.02 39.57 1v4y s PHE 123 CO 0.00 -0.95 1.73 0.00 -0.10 0.00 0.00 175.22 175.90 1v4y h ALA 124 N 8.91 1.19 -3.85 5.36 0.00 -1.93 0.13 119.26 129.06 1v4y h ALA 124 Ca -0.28 -0.42 -0.57 0.00 0.00 0.00 0.00 54.91 53.63 1v4y h ALA 124 Cb 1.10 -0.08 -0.23 0.00 0.00 0.00 0.00 17.79 18.58 1v4y h ALA 124 CO 0.94 0.59 -0.83 1.03 0.00 0.00 0.00 179.25 180.97 1v4y s ARG 125 N -4.01 1.25 0.30 0.00 0.52 -1.26 -4.38 118.95 111.37 1v4y s ARG 125 Ca -0.03 -1.08 -0.01 0.00 -0.52 0.00 0.00 55.73 54.10 1v4y s ARG 125 Cb 0.14 -1.46 0.45 0.00 0.52 0.00 0.00 34.95 34.59 1v4y s ARG 125 CO 0.75 0.36 1.90 0.35 0.02 0.00 0.00 175.30 178.68 1v4y h PHE 126 N 4.41 0.92 -0.24 -0.53 3.57 -1.90 -2.06 116.94 121.11 1v4y h PHE 126 Ca -0.45 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.01 1v4y h PHE 126 Cb 1.17 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 1v4y h PHE 126 CO 0.57 0.66 0.08 0.66 -2.23 0.00 0.00 178.31 178.05 1v4y h SER 127 N 0.92 0.29 -0.80 0.41 4.64 -1.92 -1.38 113.55 115.72 1v4y h SER 127 Ca 0.23 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.49 1v4y h SER 127 Cb 0.08 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 62.06 1v4y h SER 127 CO -0.03 0.28 0.35 0.44 -0.87 0.00 0.00 176.83 177.00 1v4y h ASP 128 N 0.33 1.08 -0.07 4.97 3.32 -1.78 0.75 116.42 125.02 1v4y h ASP 128 Ca 0.08 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1v4y h ASP 128 Cb 0.09 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 1v4y h ASP 128 CO -0.01 0.94 0.00 0.22 -1.72 0.00 0.00 179.24 178.68 1v4y h TYR 129 N 1.16 0.13 -0.63 4.55 3.20 -1.23 -1.80 116.97 122.34 1v4y h TYR 129 Ca 0.27 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.08 1v4y h TYR 129 Cb 0.17 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 1v4y h TYR 129 CO 0.02 0.37 0.21 -0.07 -1.64 0.00 0.00 178.16 177.05 1v4y h LEU 130 N -0.15 0.88 -0.90 2.82 3.38 -1.14 -2.28 115.31 117.92 1v4y h LEU 130 Ca 0.02 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1v4y h LEU 130 Cb 0.31 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1v4y h LEU 130 CO 0.00 0.82 0.30 -0.33 0.09 0.00 0.00 178.44 179.32 1v4y h GLU 131 N 0.93 1.11 -0.80 1.13 5.08 -0.77 -1.76 114.58 119.49 1v4y h GLU 131 Ca 0.21 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1v4y h GLU 131 Cb 0.24 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 1v4y h GLU 131 CO -0.01 0.89 0.36 0.00 -1.00 0.00 0.00 179.01 179.25 1v4y h ALA 132 N 1.25 1.04 -0.37 3.43 0.00 -0.78 -1.14 119.26 122.68 1v4y h ALA 132 Ca 0.25 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1v4y h ALA 132 Cb 0.20 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1v4y h ALA 132 CO -0.02 0.63 -0.02 -0.07 0.00 0.00 0.00 179.25 179.76 1v4y h LEU 133 N 1.15 0.66 -1.05 0.00 3.38 -1.07 -2.60 115.31 115.78 1v4y h LEU 133 Ca 0.27 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1v4y h LEU 133 Cb 0.16 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1v4y h LEU 133 CO -0.03 0.83 -0.05 0.03 0.09 0.00 0.00 178.44 179.31 1v4y h ARG 134 N 0.48 0.62 -0.03 1.13 3.08 -1.08 -0.79 114.38 117.79 1v4y h ARG 134 Ca 0.10 -0.16 -0.13 0.00 0.07 0.00 0.00 59.98 59.86 1v4y h ARG 134 Cb 0.50 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1v4y h ARG 134 CO 0.02 0.67 -0.58 0.00 -1.07 0.00 0.00 179.97 179.02 1v4y h ALA 135 N 1.37 0.97 -2.07 0.04 0.00 -1.12 -3.34 119.26 115.11 1v4y h ALA 135 Ca 0.11 -0.53 -0.57 0.00 0.00 0.00 0.00 54.91 53.93 1v4y h ALA 135 Cb 0.44 -0.09 -0.39 0.00 0.00 0.00 0.00 17.79 17.75 1v4y h ALA 135 CO 0.02 0.72 -1.04 0.00 0.00 0.00 0.00 179.25 178.95 1v4y n ALA 136 N -2.45 2.64 -1.66 0.00 0.00 -0.99 -5.11 120.51 112.95 1v4y n ALA 136 Ca -0.02 -3.50 -0.42 0.00 0.00 0.00 0.00 53.44 49.50 1v4y n ALA 136 Cb 0.59 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1v4y n ALA 136 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1v4y n PRO 137 N 1.54 1.73 -2.12 0.00 -0.04 -0.32 -4.74 135.00 131.05 1v4y n PRO 137 Ca 0.23 0.61 -0.28 0.00 -0.04 0.00 0.00 63.50 64.02 1v4y n PRO 137 Cb 0.51 -2.21 0.18 0.00 -0.04 0.00 0.00 33.50 31.94 1v4y n PRO 137 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1v4y s PRO 138 N -2.01 0.76 0.46 0.54 0.04 -1.26 -4.73 135.00 128.80 1v4y s PRO 138 Ca 0.60 -0.67 0.26 0.00 0.04 0.00 0.00 61.00 61.23 1v4y s PRO 138 Cb -0.56 -1.96 0.79 0.00 0.04 0.00 0.00 34.50 32.81 1v4y s PRO 138 CO 0.59 -2.26 1.77 0.00 0.04 0.00 0.00 177.00 177.14 1v4y h ALA 139 N -1.42 0.97 -1.97 8.56 0.00 -0.88 -0.85 119.26 123.67 1v4y h ALA 139 Ca -0.42 -0.09 -0.57 0.00 0.00 0.00 0.00 54.91 53.84 1v4y h ALA 139 Cb 1.23 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.91 1v4y h ALA 139 CO 0.35 0.12 -0.60 0.14 0.00 0.00 0.00 179.25 179.26 1v4y s VAL 140 N -3.43 2.89 0.61 0.00 -7.23 -1.26 -3.49 120.40 108.48 1v4y s VAL 140 Ca 0.03 -1.89 -0.13 0.00 -1.81 0.00 0.00 61.98 58.18 1v4y s VAL 140 Cb 0.08 -2.85 -0.03 0.00 0.56 0.00 0.00 36.38 34.14 1v4y s VAL 140 CO 0.63 -0.23 1.03 0.20 -0.31 0.00 0.00 175.10 176.42 1v4y s ASN 141 N -3.74 6.00 -0.06 4.85 0.01 0.17 -4.02 114.94 118.14 1v4y s ASN 141 Ca 0.35 1.59 0.01 0.00 -0.71 0.00 0.00 52.86 54.09 1v4y s ASN 141 Cb -0.02 -2.50 0.02 0.00 0.41 0.00 0.00 41.25 39.16 1v4y s ASN 141 CO 0.20 -1.02 -0.05 0.00 -1.51 0.00 0.00 177.10 174.72 1v4y s ALA 142 N -2.87 0.88 -0.33 0.60 0.00 -0.29 -1.20 121.76 118.56 1v4y s ALA 142 Ca 0.58 -0.21 -0.03 0.00 0.00 0.00 0.00 51.96 52.30 1v4y s ALA 142 Cb -0.13 -0.59 0.05 0.00 0.00 0.00 0.00 23.12 22.46 1v4y s ALA 142 CO 0.46 -0.15 0.06 0.00 0.00 0.00 0.00 175.76 176.13 1v4y s ALA 143 N 1.21 2.93 -0.15 0.00 0.00 -0.21 -0.32 121.76 125.22 1v4y s ALA 143 Ca -0.06 -1.86 -0.06 0.00 0.00 0.00 0.00 51.96 49.98 1v4y s ALA 143 Cb -0.14 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.84 1v4y s ALA 143 CO -0.02 -1.36 0.08 0.00 0.00 0.00 0.00 175.76 174.46 1v4y s MET 145 N -0.21 2.43 -0.09 0.00 -1.94 -0.72 -0.30 119.30 118.47 1v4y s MET 145 Ca 0.08 -1.24 -0.05 0.00 -1.71 0.00 0.00 55.69 52.78 1v4y s MET 145 Cb -0.12 -2.30 -0.04 0.00 2.01 0.00 0.00 34.83 34.38 1v4y s MET 145 CO 0.01 0.41 0.10 0.54 -0.01 0.00 0.00 175.02 176.07 1v4y s VAL 146 N -2.06 5.12 -0.17 -6.03 0.11 -0.73 -4.18 120.40 112.47 1v4y s VAL 146 Ca 0.30 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 59.25 1v4y s VAL 146 Cb -0.08 -3.24 -0.05 0.00 -1.53 0.00 0.00 36.38 31.49 1v4y s VAL 146 CO 0.20 0.56 0.15 -0.83 -3.33 0.00 0.00 175.10 171.86 1v4y s GLY 147 N -1.14 2.10 0.27 6.54 0.00 -1.26 -1.68 107.32 112.14 1v4y s GLY 147 Ca 0.16 -0.65 -0.01 0.00 0.00 0.00 0.00 44.72 44.23 1v4y s GLY 147 CO 0.06 0.03 1.87 0.84 0.00 0.00 0.00 173.10 175.89 1v4y h HIS 148 N 6.18 1.18 -0.20 1.90 2.76 -0.90 -1.24 115.15 124.83 1v4y h HIS 148 Ca -0.45 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 57.66 1v4y h HIS 148 Cb 1.17 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 29.74 1v4y h HIS 148 CO 0.63 0.56 -0.28 0.77 -1.30 0.00 0.00 177.93 178.31 1v4y h SER 149 N 1.11 0.38 -0.36 3.26 0.02 -1.44 0.00 113.55 116.52 1v4y h SER 149 Ca 0.46 -0.13 -0.13 0.00 -0.84 0.00 0.00 61.79 61.15 1v4y h SER 149 Cb 0.29 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1v4y h SER 149 CO -0.21 0.66 -0.25 0.74 -1.14 0.00 0.00 176.83 176.63 1v4y h THR 150 N 0.34 1.27 -0.58 -2.27 2.02 -1.03 -1.18 112.91 111.48 1v4y h THR 150 Ca 0.05 -1.39 -0.05 0.00 0.77 0.00 0.00 66.41 65.79 1v4y h THR 150 Cb 0.66 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 1v4y h THR 150 CO 0.05 0.47 0.16 -0.07 0.37 0.00 0.00 175.52 176.50 1v4y h LEU 151 N 0.74 0.86 -0.60 2.58 3.38 -0.65 -1.14 115.31 120.48 1v4y h LEU 151 Ca 0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1v4y h LEU 151 Cb 0.79 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1v4y h LEU 151 CO 0.07 0.85 0.29 0.03 0.09 0.00 0.00 178.44 179.77 1v4y h ARG 152 N 0.82 0.87 -0.17 1.13 3.08 -0.78 -1.44 114.38 117.89 1v4y h ARG 152 Ca 0.18 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 1v4y h ARG 152 Cb 0.32 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1v4y h ARG 152 CO -0.00 0.70 -0.10 0.00 -1.07 0.00 0.00 179.97 179.50 1v4y h ALA 153 N 1.12 1.52 0.00 0.04 0.00 -0.90 0.24 119.26 121.28 1v4y h ALA 153 Ca 0.21 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1v4y h ALA 153 Cb 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1v4y h ALA 153 CO -0.03 0.34 -0.47 0.00 0.00 0.00 0.00 179.25 179.10 1v4y h ALA 154 N 1.65 0.72 0.00 0.00 0.00 -0.71 -3.40 119.26 117.52 1v4y h ALA 154 Ca 0.05 -0.43 -0.30 0.00 0.00 0.00 0.00 54.91 54.24 1v4y h ALA 154 Cb 0.34 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1v4y h ALA 154 CO 0.02 0.59 -2.03 0.28 0.00 0.00 0.00 179.25 178.11 1v4y n VAL 155 N -3.25 1.02 -2.80 0.00 0.31 -0.59 -5.02 118.33 107.99 1v4y n VAL 155 Ca 0.02 -0.31 -0.41 0.00 -0.01 0.00 0.00 64.34 63.63 1v4y n VAL 155 Cb 0.70 -1.52 -0.03 0.00 -0.91 0.00 0.00 33.84 32.07 1v4y n VAL 155 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1v4y s MET 156 N -2.35 4.49 0.21 5.55 1.00 0.80 -4.95 119.30 124.06 1v4y s MET 156 Ca -0.25 1.25 0.01 0.00 0.00 0.00 0.00 55.69 56.70 1v4y s MET 156 Cb 0.09 -3.48 0.18 0.00 0.00 0.00 0.00 34.83 31.62 1v4y s MET 156 CO 0.36 -0.09 1.53 -1.35 0.00 0.00 0.00 175.02 175.47 1v4y h PRO 157 N 6.88 0.39 -4.20 2.03 0.11 -1.92 -3.41 132.00 131.88 1v4y h PRO 157 Ca -0.38 -0.26 -0.56 0.00 0.11 0.00 0.00 66.00 64.91 1v4y h PRO 157 Cb 1.20 0.03 -0.38 0.00 0.11 0.00 0.00 31.00 31.96 1v4y h PRO 157 CO 0.77 0.86 -0.79 0.34 -0.21 0.00 0.00 178.00 178.97 1v4y s ASP 158 N -6.91 2.83 0.21 -2.05 2.15 -1.26 -5.02 116.67 106.62 1v4y s ASP 158 Ca -0.06 -0.66 0.24 0.00 0.43 0.00 0.00 52.55 52.51 1v4y s ASP 158 Cb 0.12 -0.94 0.44 0.00 -0.30 0.00 0.00 42.92 42.24 1v4y s ASP 158 CO 0.82 -0.18 1.47 -0.07 -0.17 0.00 0.00 175.17 177.04 1v4y h LEU 159 N 8.11 0.00 -3.40 -1.34 3.38 -1.91 -3.39 115.31 116.76 1v4y h LEU 159 Ca -0.25 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.57 1v4y h LEU 159 Cb 1.11 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 1v4y h LEU 159 CO 0.41 0.04 -0.14 0.54 0.09 0.00 0.00 178.44 179.39 1v4y n ARG 160 N -2.40 1.33 -3.79 1.13 1.74 -1.26 -4.64 116.66 108.77 1v4y n ARG 160 Ca 0.04 -0.36 -0.03 0.00 -0.77 0.00 0.00 57.85 56.72 1v4y n ARG 160 Cb 0.47 -1.37 -0.00 0.00 -1.02 0.00 0.00 32.46 30.53 1v4y n ARG 160 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1v4y s ARG 161 N 0.43 1.25 0.52 5.56 1.70 -1.26 -5.00 118.95 122.15 1v4y s ARG 161 Ca 0.24 -0.73 -0.19 0.00 -0.47 0.00 0.00 55.73 54.58 1v4y s ARG 161 Cb 0.12 0.40 -0.07 0.00 -0.57 0.00 0.00 34.95 34.82 1v4y s ARG 161 CO 0.00 -0.58 1.04 -2.00 -1.08 0.00 0.00 175.30 172.68 1v4y s GLU 162 N -2.89 3.66 0.44 3.89 2.12 -1.25 -4.53 118.70 120.14 1v4y s GLU 162 Ca 0.15 1.29 -0.21 0.00 0.36 0.00 0.00 54.97 56.56 1v4y s GLU 162 Cb -0.02 -2.08 -0.10 0.00 0.26 0.00 0.00 34.13 32.19 1v4y s GLU 162 CO 0.03 -0.54 0.97 0.00 -0.54 0.00 0.00 175.26 175.19 1v4y s ALA 163 N -2.17 3.00 0.75 6.30 0.00 -1.26 -5.06 121.76 123.32 1v4y s ALA 163 Ca 0.66 0.46 -0.08 0.00 0.00 0.00 0.00 51.96 53.00 1v4y s ALA 163 Cb -0.16 -3.18 0.08 0.00 0.00 0.00 0.00 23.12 19.87 1v4y s ALA 163 CO 0.26 0.02 1.07 0.95 0.00 0.00 0.00 175.76 178.06 1v4y s THR 164 N -2.11 2.19 0.20 0.00 -4.23 -1.26 -4.82 115.64 105.63 1v4y s THR 164 Ca 0.63 -0.23 -0.10 0.00 -1.18 0.00 0.00 61.69 60.81 1v4y s THR 164 Cb -0.11 -2.97 0.13 0.00 1.34 0.00 0.00 72.50 70.90 1v4y s THR 164 CO 0.15 0.00 1.81 0.00 -0.54 0.00 0.00 174.62 176.04 1v4y h ALA 165 N -0.77 0.86 -0.70 3.99 0.00 -1.99 0.69 119.26 121.33 1v4y h ALA 165 Ca -0.44 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1v4y h ALA 165 Cb 1.30 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1v4y h ALA 165 CO 0.57 0.04 0.21 -0.44 0.00 0.00 0.00 179.25 179.62 1v4y h ASP 166 N 0.67 1.03 -0.41 0.00 3.32 -1.99 -0.44 116.42 118.61 1v4y h ASP 166 Ca 0.29 -0.21 -0.14 0.00 0.02 0.00 0.00 57.03 56.98 1v4y h ASP 166 Cb 0.17 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1v4y h ASP 166 CO -0.17 0.97 -0.30 -0.33 -1.72 0.00 0.00 179.24 177.69 1v4y h GLU 167 N 1.04 0.93 -0.72 3.56 5.08 -1.79 -0.85 114.58 121.82 1v4y h GLU 167 Ca 0.22 -0.45 -0.03 0.00 -1.00 0.00 0.00 59.36 58.10 1v4y h GLU 167 Cb 0.32 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1v4y h GLU 167 CO -0.00 1.11 0.33 0.82 -1.00 0.00 0.00 179.01 180.26 1v4y h ILE 168 N 0.75 1.24 -0.79 3.13 2.04 -0.69 0.16 117.51 123.36 1v4y h ILE 168 Ca 0.08 -0.71 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 1v4y h ILE 168 Cb 0.89 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1v4y h ILE 168 CO 0.08 0.29 0.32 1.56 0.00 0.00 0.00 178.15 180.40 1v4y h GLN 169 N 1.02 1.19 -0.46 2.37 4.20 -0.88 0.84 115.11 123.39 1v4y h GLN 169 Ca 0.25 -0.21 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 1v4y h GLN 169 Cb 0.15 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1v4y h GLN 169 CO -0.03 0.96 -0.09 0.00 -0.67 0.00 0.00 178.83 179.00 1v4y h ALA 170 N 1.18 0.64 -0.42 3.87 0.00 -0.60 -1.49 119.26 122.43 1v4y h ALA 170 Ca 0.26 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1v4y h ALA 170 Cb 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1v4y h ALA 170 CO -0.02 0.52 -0.17 0.52 0.00 0.00 0.00 179.25 180.10 1v4y h MET 171 N 0.73 0.86 -0.41 0.00 2.86 -0.72 -2.23 114.93 116.02 1v4y h MET 171 Ca 0.12 -0.36 -0.02 0.00 -2.06 0.00 0.00 59.70 57.38 1v4y h MET 171 Cb 0.64 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 1v4y h MET 171 CO 0.04 1.00 0.16 0.37 1.06 0.00 0.00 176.91 179.54 1v4y h GLN 172 N 0.68 0.57 -0.42 1.72 -0.00 -0.74 0.13 115.11 117.05 1v4y h GLN 172 Ca 0.10 -0.08 -0.08 0.00 -0.00 0.00 0.00 58.65 58.59 1v4y h GLN 172 Cb 0.72 -0.11 -0.01 0.00 0.00 0.00 0.00 27.48 28.08 1v4y h GLN 172 CO 0.05 0.48 -0.06 0.00 0.00 0.00 0.00 178.83 179.31 1v4y h ALA 173 N 1.60 0.57 -0.50 3.38 0.00 -1.01 0.08 119.26 123.38 1v4y h ALA 173 Ca 0.14 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1v4y h ALA 173 Cb 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1v4y h ALA 173 CO -0.01 0.41 -0.05 -0.07 0.00 0.00 0.00 179.25 179.52 1v4y h LEU 174 N 0.60 0.92 -0.45 0.00 3.38 -0.79 -1.33 115.31 117.65 1v4y h LEU 174 Ca 0.11 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1v4y h LEU 174 Cb 0.57 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1v4y h LEU 174 CO 0.03 1.03 0.26 0.00 0.09 0.00 0.00 178.44 179.86 1v4y h ALA 175 N 0.92 0.57 -0.69 1.53 0.00 -0.59 -0.81 119.26 120.19 1v4y h ALA 175 Ca 0.14 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1v4y h ALA 175 Cb 0.59 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1v4y h ALA 175 CO 0.04 0.07 0.21 0.22 0.00 0.00 0.00 179.25 179.79 1v4y h ASP 176 N 0.59 1.01 -0.67 0.00 1.82 -0.85 -1.57 116.42 116.75 1v4y h ASP 176 Ca 0.16 -0.21 -0.04 0.00 -0.39 0.00 0.00 57.03 56.55 1v4y h ASP 176 Cb 0.01 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 39.73 1v4y h ASP 176 CO -0.03 0.95 0.26 0.44 -1.61 0.00 0.00 179.24 179.26 1v4y h ASP 177 N 1.01 0.93 -0.24 2.28 3.32 -0.93 -0.43 116.42 122.38 1v4y h ASP 177 Ca 0.22 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1v4y h ASP 177 Cb 0.31 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1v4y h ASP 177 CO -0.01 0.85 0.14 0.00 -1.72 0.00 0.00 179.24 178.51 1v4y h ALA 178 N 1.12 0.30 -0.79 3.45 0.00 -0.84 0.24 119.26 122.74 1v4y h ALA 178 Ca 0.22 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1v4y h ALA 178 Cb 0.22 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1v4y h ALA 178 CO -0.02 -0.19 0.35 -0.07 0.00 0.00 0.00 179.25 179.33 1v4y h LEU 179 N 0.29 1.05 -1.31 0.00 3.38 -1.09 -0.83 115.31 116.80 1v4y h LEU 179 Ca 0.08 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1v4y h LEU 179 Cb 0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1v4y h LEU 179 CO -0.02 0.91 0.13 0.00 0.09 0.00 0.00 178.44 179.56 1v4y h ALA 180 N 1.18 1.46 0.00 1.53 0.00 -0.65 -2.23 119.26 120.55 1v4y h ALA 180 Ca 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1v4y h ALA 180 Cb 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1v4y h ALA 180 CO -0.03 0.41 0.00 0.43 0.00 0.00 0.00 179.25 180.06 1v4y n SER 181 N -4.35 0.50 0.00 0.00 7.64 0.03 -4.89 113.62 112.56 1v4y n SER 181 Ca 0.03 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.47 1v4y n SER 181 Cb 0.17 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1v4y n SER 181 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v4y n GLY 182 N 1.04 0.48 3.75 0.23 0.00 -0.84 -4.95 105.19 104.91 1v4y n GLY 182 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1v4y n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v4y n ALA 183 N 0.00 1.96 1.28 4.61 0.00 -0.39 -4.63 120.51 123.34 1v4y n ALA 183 Ca 0.00 0.29 0.13 0.00 0.00 0.00 0.00 53.44 53.86 1v4y n ALA 183 Cb 0.00 -2.37 0.34 0.00 0.00 0.00 0.00 19.45 17.43 1v4y n ALA 183 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1v4y n ILE 184 N 0.06 0.00 -2.32 0.00 -5.35 0.59 -4.56 119.36 107.78 1v4y n ILE 184 Ca 0.04 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 62.21 1v4y n ILE 184 Cb 0.40 0.84 0.00 0.00 -1.74 0.00 0.00 39.64 39.13 1v4y n ILE 184 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v4y n GLY 185 N 1.27 -1.52 3.08 3.28 0.00 -1.26 -1.88 105.19 108.16 1v4y n GLY 185 Ca 0.16 -1.05 -0.21 0.00 0.00 0.00 0.00 46.02 44.92 1v4y n GLY 185 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v4y s ILE 186 N -2.67 0.99 0.23 -0.61 1.01 -0.62 -1.77 121.20 117.76 1v4y s ILE 186 Ca 0.00 -0.54 0.11 0.00 0.00 0.00 0.00 60.65 60.23 1v4y s ILE 186 Cb 0.00 -0.83 -0.05 0.00 0.01 0.00 0.00 42.46 41.59 1v4y s ILE 186 CO 0.00 0.28 -0.22 -0.94 0.00 0.00 0.00 174.94 174.06 1v4y s SER 187 N -0.28 3.42 0.16 3.58 1.04 -0.68 -1.42 113.70 119.52 1v4y s SER 187 Ca 0.05 -0.94 0.04 0.00 0.48 0.00 0.00 55.95 55.58 1v4y s SER 187 Cb -0.05 -0.26 -0.05 0.00 0.10 0.00 0.00 66.02 65.76 1v4y s SER 187 CO -0.00 0.07 -0.07 0.42 0.98 0.00 0.00 173.24 174.63 1v4y s THR 188 N -2.07 1.06 -0.45 2.02 -4.23 -0.56 -0.75 115.64 110.67 1v4y s THR 188 Ca 0.24 -2.04 0.07 0.00 -1.18 0.00 0.00 61.69 58.78 1v4y s THR 188 Cb -0.06 -1.95 0.26 0.00 1.34 0.00 0.00 72.50 72.08 1v4y s THR 188 CO 0.12 -0.65 0.82 0.61 -0.54 0.00 0.00 174.62 174.98 1v4y n GLY 189 N -0.23 1.00 0.00 3.99 0.00 -1.19 -1.49 105.19 107.27 1v4y n GLY 189 Ca -0.09 -0.39 0.05 0.00 0.00 0.00 0.00 46.02 45.58 1v4y n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v4y n ALA 190 N 1.33 1.73 0.12 4.61 0.00 -1.25 -1.98 120.51 125.07 1v4y n ALA 190 Ca 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 53.44 53.50 1v4y n ALA 190 Cb 0.62 -1.16 0.08 0.00 0.00 0.00 0.00 19.45 18.99 1v4y n ALA 190 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1v4y h PHE 191 N 0.00 0.00 -3.73 0.00 3.57 -1.76 -3.27 116.94 111.75 1v4y h PHE 191 Ca 0.00 0.00 -0.49 0.00 3.53 0.00 0.00 57.97 61.01 1v4y h PHE 191 Cb 0.06 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1v4y h PHE 191 CO 0.00 0.69 0.10 0.71 -2.23 0.00 0.00 178.31 177.58 1v4y s TYR 192 N -3.21 3.39 0.26 0.41 2.02 -0.84 -4.82 117.35 114.55 1v4y s TYR 192 Ca 0.00 1.19 -0.09 0.00 -0.37 0.00 0.00 57.07 57.80 1v4y s TYR 192 Cb 0.11 -2.52 0.40 0.00 -0.40 0.00 0.00 41.96 39.55 1v4y s TYR 192 CO 0.77 0.05 1.58 -1.35 -1.57 0.00 0.00 175.55 175.03 1v4y h PRO 193 N 2.06 0.00 -0.26 -1.71 0.11 -1.88 0.40 132.00 130.73 1v4y h PRO 193 Ca -0.48 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.71 1v4y h PRO 193 Cb 1.18 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1v4y h PRO 193 CO 0.65 0.00 0.24 -1.35 -0.21 0.00 0.00 178.00 177.33 1v4y h PRO 194 N 0.00 0.00 0.00 1.05 0.11 -1.92 -3.10 132.00 128.15 1v4y h PRO 194 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 1v4y h PRO 194 Cb 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1v4y h PRO 194 CO -0.92 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 176.87 1v4y n ALA 195 N -2.43 1.72 0.29 -0.75 0.00 -0.59 -4.77 120.51 113.97 1v4y n ALA 195 Ca 0.03 -0.75 0.14 0.00 0.00 0.00 0.00 53.44 52.86 1v4y n ALA 195 Cb 0.38 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.68 1v4y n ALA 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v4y h ALA 196 N 0.00 1.58 -0.02 0.00 0.00 -0.88 -1.63 119.26 118.31 1v4y h ALA 196 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1v4y h ALA 196 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1v4y h ALA 196 CO 0.00 0.02 -0.14 0.72 0.00 0.00 0.00 179.25 179.85 1v4y n HIS 197 N -3.94 0.00 -2.28 0.00 8.25 -1.26 -4.91 115.22 111.08 1v4y n HIS 197 Ca -0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.01 1v4y n HIS 197 Cb 0.10 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.15 1v4y n HIS 197 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1v4y s ALA 198 N -2.20 3.51 0.73 -1.41 0.00 -0.61 -3.79 121.76 117.98 1v4y s ALA 198 Ca 0.30 0.99 -0.12 0.00 0.00 0.00 0.00 51.96 53.13 1v4y s ALA 198 Cb 0.20 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 19.85 1v4y s ALA 198 CO 0.41 -0.56 1.12 -1.54 0.00 0.00 0.00 175.76 175.19 1v4y s SER 199 N 1.13 5.19 0.26 0.00 1.04 -1.26 -4.94 113.70 115.12 1v4y s SER 199 Ca 0.62 1.06 -0.02 0.00 0.48 0.00 0.00 55.95 58.09 1v4y s SER 199 Cb -0.33 -1.78 0.34 0.00 0.10 0.00 0.00 66.02 64.34 1v4y s SER 199 CO 0.29 -1.50 1.78 0.74 0.98 0.00 0.00 173.24 175.53 1v4y h THR 200 N -0.77 1.24 -0.44 2.02 2.02 -2.00 -2.53 112.91 112.45 1v4y h THR 200 Ca -0.45 -0.94 -0.06 0.00 0.77 0.00 0.00 66.41 65.73 1v4y h THR 200 Cb 1.27 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 1v4y h THR 200 CO 0.64 0.34 0.03 -0.33 0.37 0.00 0.00 175.52 176.57 1v4y h GLU 201 N 0.78 0.70 -0.29 6.66 4.39 -1.99 -1.57 114.58 123.26 1v4y h GLU 201 Ca 0.16 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1v4y h GLU 201 Cb 0.39 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1v4y h GLU 201 CO 0.01 0.69 0.15 1.49 -1.16 0.00 0.00 179.01 180.20 1v4y h GLU 202 N 0.66 0.40 -0.44 2.33 4.81 -1.83 -1.62 114.58 118.89 1v4y h GLU 202 Ca 0.14 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1v4y h GLU 202 Cb 0.37 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1v4y h GLU 202 CO 0.01 0.36 0.29 0.82 -0.73 0.00 0.00 179.01 179.76 1v4y h ILE 203 N 0.35 1.11 -0.26 2.32 2.04 -1.19 -1.53 117.51 120.34 1v4y h ILE 203 Ca 0.10 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1v4y h ILE 203 Cb 0.07 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1v4y h ILE 203 CO -0.02 0.11 0.17 0.40 0.00 0.00 0.00 178.15 178.82 1v4y h ILE 204 N 0.60 1.07 -0.60 -0.67 2.04 -1.08 -1.90 117.51 116.96 1v4y h ILE 204 Ca 0.16 -0.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.83 1v4y h ILE 204 Cb -0.07 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1v4y h ILE 204 CO -0.04 0.07 0.13 -0.33 0.00 0.00 0.00 178.15 177.98 1v4y h GLU 205 N 0.35 0.97 -0.26 2.37 4.39 -1.10 -2.39 114.58 118.92 1v4y h GLU 205 Ca 0.10 -0.24 -0.06 0.00 0.34 0.00 0.00 59.36 59.50 1v4y h GLU 205 Cb -0.04 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 1v4y h GLU 205 CO -0.02 0.89 -0.10 0.28 -1.16 0.00 0.00 179.01 178.91 1v4y h VAL 206 N 0.88 1.21 -0.23 3.13 2.07 -1.17 -2.87 116.25 119.27 1v4y h VAL 206 Ca 0.19 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1v4y h VAL 206 Cb 0.37 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1v4y h VAL 206 CO 0.00 0.29 0.00 0.00 0.02 0.00 0.00 177.57 177.88 1v4y h ARG 208 N 2.33 0.65 0.00 0.00 2.47 -1.20 -1.74 114.38 116.89 1v4y h ARG 208 Ca 0.00 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1v4y h ARG 208 Cb 0.52 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1v4y h ARG 208 CO 0.00 0.43 0.12 -1.35 0.56 0.00 0.00 179.97 179.73 1v4y h PRO 209 N 0.67 0.00 -0.71 0.04 0.11 -1.84 -2.81 132.00 127.46 1v4y h PRO 209 Ca 0.49 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.66 1v4y h PRO 209 Cb 0.86 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.93 1v4y h PRO 209 CO -0.25 0.00 0.47 -0.07 -0.21 0.00 0.00 178.00 177.94 1v4y h LEU 210 N 0.00 0.67 -0.53 2.35 3.38 -1.66 -0.98 115.31 118.54 1v4y h LEU 210 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1v4y h LEU 210 Cb 0.25 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1v4y h LEU 210 CO 0.00 0.44 -0.39 -0.29 0.09 0.00 0.00 178.44 178.29 1v4y h ILE 211 N 0.77 1.29 -0.20 1.22 6.09 -1.71 0.25 117.51 125.22 1v4y h ILE 211 Ca 0.30 -1.56 -0.20 0.00 -1.37 0.00 0.00 64.86 62.03 1v4y h ILE 211 Cb 0.21 1.46 0.00 0.00 0.47 0.00 0.00 36.82 38.96 1v4y h ILE 211 CO -0.10 0.51 -0.66 0.74 -3.07 0.00 0.00 178.15 175.57 1v4y h THR 212 N 0.62 1.29 0.00 2.19 2.02 -1.57 -3.27 112.91 114.19 1v4y h THR 212 Ca 0.05 -1.88 0.00 0.00 0.77 0.00 0.00 66.41 65.35 1v4y h THR 212 Cb 0.94 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 1v4y h THR 212 CO 0.09 0.60 -0.69 1.41 0.37 0.00 0.00 175.52 177.29 1v4y n HIS 213 N -3.95 0.13 -2.89 3.16 8.25 -0.43 -4.99 115.22 114.50 1v4y n HIS 213 Ca -0.05 0.04 -0.09 0.00 -0.26 0.00 0.00 57.72 57.35 1v4y n HIS 213 Cb 0.68 -0.31 0.03 0.00 1.12 0.00 0.00 29.99 31.51 1v4y n HIS 213 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1v4y n GLY 214 N 1.45 0.34 3.20 -1.41 0.00 0.82 -5.05 105.19 104.55 1v4y n GLY 214 Ca 0.04 -0.30 -0.16 0.00 0.00 0.00 0.00 46.02 45.59 1v4y n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v4y n GLY 215 N -1.09 2.02 3.68 -0.02 0.00 -0.75 -4.99 105.19 104.03 1v4y n GLY 215 Ca -0.01 -2.21 -0.23 0.00 0.00 0.00 0.00 46.02 43.57 1v4y n GLY 215 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v4y s VAL 216 N -1.98 3.64 -0.27 1.61 -7.23 -0.79 -4.49 120.40 110.90 1v4y s VAL 216 Ca 0.48 -1.82 -0.05 0.00 -1.81 0.00 0.00 61.98 58.79 1v4y s VAL 216 Cb -0.04 -2.95 0.01 0.00 0.56 0.00 0.00 36.38 33.96 1v4y s VAL 216 CO 0.31 -0.37 0.02 -0.47 -0.31 0.00 0.00 175.10 174.28 1v4y s TYR 217 N -2.29 3.10 0.06 2.82 5.04 -0.17 -1.59 117.35 124.32 1v4y s TYR 217 Ca 0.32 -1.15 0.05 0.00 -2.44 0.00 0.00 57.07 53.85 1v4y s TYR 217 Cb -0.07 -2.17 -0.04 0.00 0.35 0.00 0.00 41.96 40.03 1v4y s TYR 217 CO 0.21 -0.62 -0.05 0.00 -1.34 0.00 0.00 175.55 173.75 1v4y s ALA 218 N 1.44 3.11 -0.18 3.97 0.00 -0.51 -0.03 121.76 129.57 1v4y s ALA 218 Ca 0.02 -1.11 -0.17 0.00 0.00 0.00 0.00 51.96 50.71 1v4y s ALA 218 Cb -0.17 -1.10 0.05 0.00 0.00 0.00 0.00 23.12 21.90 1v4y s ALA 218 CO -0.00 0.65 0.49 -0.08 0.00 0.00 0.00 175.76 176.82 1v4y s THR 219 N -1.17 -0.00 -0.53 0.00 -1.32 -0.18 -1.49 115.64 110.95 1v4y s THR 219 Ca 0.21 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.52 1v4y s THR 219 Cb -0.11 -0.68 0.08 0.00 -1.51 0.00 0.00 72.50 70.28 1v4y s THR 219 CO 0.13 0.00 0.58 0.00 -2.21 0.00 0.00 174.62 173.12 1v4y s ALA 220 N 0.28 3.46 0.56 11.08 0.00 -0.56 -0.82 121.76 135.77 1v4y s ALA 220 Ca -0.00 -2.05 -0.18 0.00 0.00 0.00 0.00 51.96 49.73 1v4y s ALA 220 Cb -0.03 -3.33 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 1v4y s ALA 220 CO 0.00 -2.04 0.54 -1.33 0.00 0.00 0.00 175.76 172.93 1v4y n MET 221 N 5.89 0.53 -0.09 0.00 0.00 -1.26 -3.88 117.12 118.31 1v4y n MET 221 Ca -0.10 0.21 0.19 0.00 0.00 0.00 0.00 57.70 58.01 1v4y n MET 221 Cb 0.44 -1.70 0.62 0.00 0.00 0.00 0.00 33.22 32.57 1v4y n MET 221 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 1v4y h ARG 222 N 0.30 0.17 -2.70 0.03 2.43 -1.88 -3.39 114.38 109.33 1v4y h ARG 222 Ca -0.45 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 58.59 1v4y h ARG 222 Cb 1.40 -0.04 -0.24 0.00 -0.42 0.00 0.00 29.97 30.67 1v4y h ARG 222 CO 0.47 0.11 -0.22 0.34 -1.51 0.00 0.00 179.97 179.17 1v4y s ASP 223 N -6.02 -0.45 -0.13 -3.80 -1.08 -1.26 -4.09 116.67 99.84 1v4y s ASP 223 Ca -0.06 0.87 0.15 0.00 -0.52 0.00 0.00 52.55 52.98 1v4y s ASP 223 Cb 0.21 0.87 0.29 0.00 -1.46 0.00 0.00 42.92 42.83 1v4y s ASP 223 CO 0.75 -0.15 1.15 -0.62 0.52 0.00 0.00 175.17 176.82 1v4y n GLU 224 N 2.93 1.11 0.00 4.34 1.02 -1.26 -4.14 120.64 124.64 1v4y n GLU 224 Ca -0.14 -2.52 0.00 0.00 -0.02 0.00 0.00 57.16 54.48 1v4y n GLU 224 Cb 0.57 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 1v4y n GLU 224 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v4y n GLY 225 N -1.04 2.61 0.38 0.62 0.00 -1.26 -1.42 105.19 105.09 1v4y n GLY 225 Ca 0.14 -0.19 0.15 0.00 0.00 0.00 0.00 46.02 46.13 1v4y n GLY 225 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1v4y h GLU 226 N 0.00 0.57 -0.60 1.61 4.81 -1.95 -2.07 114.58 116.95 1v4y h GLU 226 Ca 0.00 -0.03 -0.30 0.00 -0.13 0.00 0.00 59.36 58.89 1v4y h GLU 226 Cb 0.00 -0.13 -0.18 0.00 0.63 0.00 0.00 28.75 29.07 1v4y h GLU 226 CO 0.00 0.38 0.20 0.72 -0.73 0.00 0.00 179.01 179.57 1v4y n HIS 227 N -4.59 1.85 0.14 0.92 8.25 -1.26 -4.67 115.22 115.86 1v4y n HIS 227 Ca 0.20 -1.67 0.03 0.00 -0.26 0.00 0.00 57.72 56.02 1v4y n HIS 227 Cb 0.60 -0.66 0.43 0.00 1.12 0.00 0.00 29.99 31.47 1v4y n HIS 227 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 1v4y h ILE 228 N 1.08 1.16 -0.42 1.59 2.10 -1.53 -1.95 117.51 119.55 1v4y h ILE 228 Ca 0.37 -0.68 -0.01 0.00 1.08 0.00 0.00 64.86 65.62 1v4y h ILE 228 Cb 2.12 1.18 -0.02 0.00 -1.09 0.00 0.00 36.82 39.01 1v4y h ILE 228 CO 0.66 0.21 0.22 0.58 -1.08 0.00 0.00 178.15 178.74 1v4y h VAL 229 N 0.19 1.16 -0.44 2.19 2.07 -1.84 0.24 116.25 119.82 1v4y h VAL 229 Ca 0.04 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 1v4y h VAL 229 Cb 0.32 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1v4y h VAL 229 CO 0.02 0.17 0.01 1.56 0.02 0.00 0.00 177.57 179.35 1v4y h GLN 230 N 0.54 0.71 -0.35 1.57 7.50 -1.82 -0.38 115.11 122.87 1v4y h GLN 230 Ca 0.15 -0.18 -0.13 0.00 0.50 0.00 0.00 58.65 58.99 1v4y h GLN 230 Cb 0.07 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 27.50 1v4y h GLN 230 CO -0.02 0.72 -0.31 0.00 -1.50 0.00 0.00 178.83 177.72 1v4y h ALA 231 N 1.34 0.79 -0.41 3.87 0.00 -0.78 -1.09 119.26 122.99 1v4y h ALA 231 Ca 0.14 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 1v4y h ALA 231 Cb 0.40 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1v4y h ALA 231 CO 0.01 0.65 -0.05 -0.07 0.00 0.00 0.00 179.25 179.79 1v4y h LEU 232 N 0.65 0.76 -0.83 0.00 3.38 -0.11 -1.98 115.31 117.17 1v4y h LEU 232 Ca 0.07 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1v4y h LEU 232 Cb 0.84 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 1v4y h LEU 232 CO 0.07 0.91 0.42 -0.33 0.09 0.00 0.00 178.44 179.60 1v4y h GLU 233 N 0.58 1.19 -0.44 1.13 4.39 -0.89 -0.07 114.58 120.48 1v4y h GLU 233 Ca 0.11 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1v4y h GLU 233 Cb 0.55 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 1v4y h GLU 233 CO 0.03 0.91 0.25 1.49 -1.16 0.00 0.00 179.01 180.52 1v4y h GLU 234 N 1.18 0.61 -0.50 2.33 4.81 -1.03 0.01 114.58 121.99 1v4y h GLU 234 Ca 0.29 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1v4y h GLU 234 Cb 0.10 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1v4y h GLU 234 CO -0.04 0.48 0.29 1.15 -0.73 0.00 0.00 179.01 180.16 1v4y h THR 235 N 0.58 1.17 -0.74 0.32 2.02 -0.85 -0.02 112.91 115.39 1v4y h THR 235 Ca 0.16 -0.41 -0.06 0.00 0.77 0.00 0.00 66.41 66.87 1v4y h THR 235 Cb 0.04 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 1v4y h THR 235 CO -0.03 0.17 0.23 -0.26 0.37 0.00 0.00 175.52 176.01 1v4y h PHE 236 N 0.67 1.20 -0.27 3.16 0.04 -0.76 -1.33 116.94 119.64 1v4y h PHE 236 Ca 0.18 -0.12 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 1v4y h PHE 236 Cb 0.03 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 37.82 1v4y h PHE 236 CO -0.02 0.94 0.17 -0.09 -0.60 0.00 0.00 178.31 178.71 1v4y h ARG 237 N 1.10 0.37 -0.92 1.51 9.65 -0.53 -0.96 114.38 124.61 1v4y h ARG 237 Ca 0.24 -0.03 0.02 0.00 -1.10 0.00 0.00 59.98 59.11 1v4y h ARG 237 Cb 0.31 -0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 28.77 1v4y h ARG 237 CO -0.01 0.29 0.60 0.82 2.80 0.00 0.00 179.97 184.48 1v4y h ILE 238 N 0.35 1.19 -0.65 1.20 2.04 -0.77 -0.24 117.51 120.63 1v4y h ILE 238 Ca 0.10 -0.41 0.02 0.00 1.00 0.00 0.00 64.86 65.57 1v4y h ILE 238 Cb 0.01 -0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 35.95 1v4y h ILE 238 CO -0.02 0.22 0.41 1.23 0.00 0.00 0.00 178.15 179.99 1v4y h GLY 239 N 1.20 0.92 1.08 5.37 0.00 -0.54 -1.18 103.07 109.92 1v4y h GLY 239 Ca 0.35 -0.31 -0.13 0.00 0.00 0.00 0.00 47.33 47.24 1v4y h GLY 239 CO -0.10 0.27 -0.24 3.21 0.00 0.00 0.00 176.54 179.69 1v4y h ARG 240 N 0.80 0.92 -0.45 4.80 3.08 -0.48 0.23 114.38 123.29 1v4y h ARG 240 Ca 0.26 -0.42 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 1v4y h ARG 240 Cb -0.00 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1v4y h ARG 240 CO -0.09 1.07 0.04 0.93 -1.07 0.00 0.00 179.97 180.85 1v4y h GLU 241 N 0.75 0.70 0.00 0.04 4.39 -0.74 -3.02 114.58 116.71 1v4y h GLU 241 Ca 0.09 -0.16 -0.17 0.00 0.34 0.00 0.00 59.36 59.47 1v4y h GLU 241 Cb 0.81 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.34 1v4y h GLU 241 CO 0.07 0.69 -1.34 -0.07 -1.16 0.00 0.00 179.01 177.20 1v4y h LEU 242 N 0.67 0.00 -1.59 1.33 3.38 -1.16 -3.49 115.31 114.45 1v4y h LEU 242 Ca 0.14 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.76 1v4y h LEU 242 Cb 0.36 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.25 1v4y h LEU 242 CO 0.01 0.60 -0.77 -0.67 0.09 0.00 0.00 178.44 177.69 1v4y n ASP 243 N -2.93 -2.33 -4.17 -0.43 2.03 0.79 -4.68 116.55 104.82 1v4y n ASP 243 Ca -0.09 -0.65 -0.11 0.00 0.52 0.00 0.00 54.79 54.46 1v4y n ASP 243 Cb 0.84 -4.90 -0.10 0.00 -0.72 0.00 0.00 41.12 36.24 1v4y n ASP 243 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1v4y s VAL 244 N -3.41 0.54 0.38 5.18 -7.23 -1.20 -4.95 120.40 109.71 1v4y s VAL 244 Ca 0.07 -1.92 -0.27 0.00 -1.81 0.00 0.00 61.98 58.05 1v4y s VAL 244 Cb -0.03 -1.80 -0.09 0.00 0.56 0.00 0.00 36.38 35.01 1v4y s VAL 244 CO 0.75 -0.75 1.30 -2.84 -0.31 0.00 0.00 175.10 173.25 1v4y s PRO 245 N -3.89 4.12 0.02 4.82 0.02 -1.26 -4.79 135.00 134.04 1v4y s PRO 245 Ca 0.15 2.17 0.07 0.00 0.02 0.00 0.00 61.00 63.41 1v4y s PRO 245 Cb 0.06 -2.87 -0.03 0.00 0.02 0.00 0.00 34.50 31.68 1v4y s PRO 245 CO -0.03 -0.38 -0.19 0.14 -0.33 0.00 0.00 177.00 176.22 1v4y s VAL 246 N -1.22 2.74 -0.16 3.83 -7.23 -0.78 -1.00 120.40 116.59 1v4y s VAL 246 Ca 0.54 -1.12 0.01 0.00 -1.81 0.00 0.00 61.98 59.59 1v4y s VAL 246 Cb -0.39 -2.12 0.02 0.00 0.56 0.00 0.00 36.38 34.46 1v4y s VAL 246 CO 0.50 0.39 -0.15 -0.69 -0.31 0.00 0.00 175.10 174.85 1v4y s VAL 247 N -0.87 1.66 -0.39 1.32 1.01 0.96 -0.89 120.40 123.20 1v4y s VAL 247 Ca 0.14 -0.72 -0.23 0.00 0.00 0.00 0.00 61.98 61.16 1v4y s VAL 247 Cb -0.10 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.72 1v4y s VAL 247 CO 0.04 0.44 0.80 -0.63 0.00 0.00 0.00 175.10 175.75 1v4y s ILE 248 N 1.44 4.69 0.42 2.22 1.01 0.10 -1.01 121.20 130.06 1v4y s ILE 248 Ca 0.04 0.80 -0.22 0.00 0.00 0.00 0.00 60.65 61.27 1v4y s ILE 248 Cb -0.13 -4.26 -0.10 0.00 0.01 0.00 0.00 42.46 37.98 1v4y s ILE 248 CO -0.11 -0.53 0.99 -0.44 0.00 0.00 0.00 174.94 174.85 1v4y s SER 249 N 1.94 6.83 -0.52 3.58 0.01 0.00 -1.78 113.70 123.76 1v4y s SER 249 Ca 0.32 1.84 -0.13 0.00 1.31 0.00 0.00 55.95 59.28 1v4y s SER 249 Cb -0.13 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.56 1v4y s SER 249 CO 0.19 -0.44 0.30 0.00 0.41 0.00 0.00 173.24 173.70 1v4y n HIS 250 N -0.41 -0.67 -1.78 2.43 -0.00 -1.09 -4.72 115.22 108.97 1v4y n HIS 250 Ca 0.06 0.08 -0.41 0.00 -0.00 0.00 0.00 57.72 57.45 1v4y n HIS 250 Cb 0.52 -1.25 -0.01 0.00 -0.00 0.00 0.00 29.99 29.25 1v4y n HIS 250 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1v4y s HIS 251 N -3.99 2.75 0.16 -1.40 2.46 -0.48 -4.95 115.29 109.84 1v4y s HIS 251 Ca 0.19 0.79 -0.24 0.00 0.47 0.00 0.00 55.06 56.27 1v4y s HIS 251 Cb -0.10 -4.07 0.07 0.00 -0.13 0.00 0.00 32.58 28.35 1v4y s HIS 251 CO 0.44 -3.57 0.99 -1.59 -2.47 0.00 0.00 174.74 168.53 1v4y s LYS 252 N -0.56 1.21 -0.20 2.88 -2.85 -1.26 -4.85 119.74 114.12 1v4y s LYS 252 Ca 0.63 -0.70 -0.01 0.00 -1.00 0.00 0.00 55.97 54.89 1v4y s LYS 252 Cb -0.48 0.39 0.05 0.00 -2.06 0.00 0.00 37.83 35.74 1v4y s LYS 252 CO 0.48 -0.56 -0.02 0.14 0.10 0.00 0.00 175.35 175.50 1v4y s VAL 253 N -3.01 1.02 -0.05 1.79 -7.23 -1.26 -4.87 120.40 106.79 1v4y s VAL 253 Ca 0.14 -0.78 -0.03 0.00 -1.81 0.00 0.00 61.98 59.50 1v4y s VAL 253 Cb -0.01 -1.34 -0.04 0.00 0.56 0.00 0.00 36.38 35.54 1v4y s VAL 253 CO 0.03 -0.07 0.11 0.00 -0.31 0.00 0.00 175.10 174.86 1v4y s MET 254 N 1.64 3.25 0.00 4.82 0.00 -0.50 -4.67 119.30 123.84 1v4y s MET 254 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 55.69 55.33 1v4y s MET 254 Cb -0.17 -3.00 0.00 0.00 0.00 0.00 0.00 34.83 31.66 1v4y s MET 254 CO -0.07 0.70 0.00 0.41 0.00 0.00 0.00 175.02 176.06 1v4y n GLY 255 N 1.46 1.95 0.41 3.16 0.00 -0.25 -4.47 105.19 107.44 1v4y n GLY 255 Ca -0.15 -1.54 0.21 0.00 0.00 0.00 0.00 46.02 44.54 1v4y n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v4y h LYS 256 N 0.00 0.22 0.00 1.61 1.57 -1.94 0.19 116.57 118.22 1v4y h LYS 256 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1v4y h LYS 256 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1v4y h LYS 256 CO 0.00 0.15 0.00 1.28 -0.57 0.00 0.00 179.45 180.31 1v4y n LEU 257 N -4.42 0.00 -0.06 2.94 4.77 -1.26 -2.89 117.00 116.08 1v4y n LEU 257 Ca 0.16 0.31 0.01 0.00 -0.03 0.00 0.00 56.01 56.46 1v4y n LEU 257 Cb 0.72 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 41.51 1v4y n LEU 257 CO 0.34 -0.09 0.30 0.59 -1.33 0.00 0.00 177.39 177.21 1v4y n ASN 258 N -1.31 1.25 -4.75 -1.43 3.02 0.64 -5.00 115.26 107.67 1v4y n ASN 258 Ca 0.10 -1.18 -0.41 0.00 -0.03 0.00 0.00 54.58 53.05 1v4y n ASN 258 Cb 0.18 -0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.33 1v4y n ASN 258 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1v4y n PHE 259 N 0.03 2.92 0.00 3.10 3.72 -1.02 -1.64 117.46 124.56 1v4y n PHE 259 Ca 0.01 0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.68 1v4y n PHE 259 Cb 0.07 -2.60 0.00 0.00 -0.94 0.00 0.00 39.48 36.01 1v4y n PHE 259 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1v4y n GLY 260 N 1.91 1.87 0.00 1.37 0.00 -1.26 -4.90 105.19 104.18 1v4y n GLY 260 Ca 0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1v4y n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v4y n ARG 261 N -2.00 0.75 0.24 1.61 1.74 -0.65 -3.21 116.66 115.14 1v4y n ARG 261 Ca 0.00 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.18 1v4y n ARG 261 Cb 0.00 -1.45 0.62 0.00 -1.02 0.00 0.00 32.46 30.60 1v4y n ARG 261 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1v4y h SER 262 N 0.00 0.00 -0.48 0.55 4.64 -1.91 -0.76 113.55 115.59 1v4y h SER 262 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1v4y h SER 262 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1v4y h SER 262 CO 0.00 0.17 0.21 0.11 -0.87 0.00 0.00 176.83 176.45 1v4y h LYS 263 N 0.00 0.71 0.14 4.77 1.57 -1.96 -0.19 116.57 121.61 1v4y h LYS 263 Ca -0.00 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1v4y h LYS 263 Cb 0.39 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1v4y h LYS 263 CO 0.02 0.62 -0.07 1.49 -0.57 0.00 0.00 179.45 180.94 1v4y h GLU 264 N 0.64 -0.19 -0.54 3.15 4.81 -1.51 -2.36 114.58 118.58 1v4y h GLU 264 Ca 0.16 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.35 1v4y h GLU 264 Cb 0.16 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1v4y h GLU 264 CO -0.02 0.05 0.11 1.79 -0.73 0.00 0.00 179.01 180.22 1v4y h THR 265 N -0.41 1.25 -0.07 0.32 1.35 -1.12 -2.33 112.91 111.90 1v4y h THR 265 Ca -0.02 -0.90 -0.05 0.00 -0.55 0.00 0.00 66.41 64.88 1v4y h THR 265 Cb 0.33 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 67.54 1v4y h THR 265 CO 0.03 0.33 -0.20 -0.07 -0.25 0.00 0.00 175.52 175.37 1v4y h LEU 266 N 0.77 0.11 -0.37 3.87 3.38 -1.07 -0.49 115.31 121.51 1v4y h LEU 266 Ca 0.17 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 1v4y h LEU 266 Cb 0.37 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1v4y h LEU 266 CO 0.01 0.31 -0.31 0.00 0.09 0.00 0.00 178.44 178.54 1v4y h ALA 267 N 1.70 0.54 -0.64 1.53 0.00 -1.11 0.23 119.26 121.50 1v4y h ALA 267 Ca 0.02 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 1v4y h ALA 267 Cb 0.41 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1v4y h ALA 267 CO 0.03 0.59 0.11 -0.07 0.00 0.00 0.00 179.25 179.90 1v4y h LEU 268 N 0.67 1.02 -0.27 0.00 3.38 -0.86 -1.34 115.31 117.91 1v4y h LEU 268 Ca 0.07 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1v4y h LEU 268 Cb 0.89 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1v4y h LEU 268 CO 0.08 1.02 -0.07 0.40 0.09 0.00 0.00 178.44 179.95 1v4y h ILE 269 N 0.98 1.28 -0.98 1.22 2.04 -1.01 -1.68 117.51 119.36 1v4y h ILE 269 Ca 0.20 -1.11 0.03 0.00 1.00 0.00 0.00 64.86 64.98 1v4y h ILE 269 Cb 0.43 1.44 -0.06 0.00 -0.74 0.00 0.00 36.82 37.90 1v4y h ILE 269 CO 0.01 0.35 0.64 -0.08 0.00 0.00 0.00 178.15 179.07 1v4y h GLU 270 N 0.29 1.22 -0.42 2.37 4.81 -0.80 -0.94 114.58 121.11 1v4y h GLU 270 Ca 0.07 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1v4y h GLU 270 Cb 0.56 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1v4y h GLU 270 CO 0.03 0.81 0.07 0.00 -0.73 0.00 0.00 179.01 179.19 1v4y h ALA 271 N 1.39 0.55 -0.49 2.92 0.00 -1.09 -2.90 119.26 119.65 1v4y h ALA 271 Ca 0.38 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1v4y h ALA 271 Cb -0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1v4y h ALA 271 CO -0.11 0.26 0.14 0.00 0.00 0.00 0.00 179.25 179.54 1v4y h ALA 272 N 0.94 1.33 0.00 0.00 0.00 -0.67 -2.48 119.26 118.37 1v4y h ALA 272 Ca 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1v4y h ALA 272 Cb 0.36 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1v4y h ALA 272 CO 0.01 0.48 -0.05 0.52 0.00 0.00 0.00 179.25 180.21 1v4y h MET 273 N 0.71 0.00 0.00 0.00 2.07 -0.98 0.14 114.93 116.87 1v4y h MET 273 Ca 0.16 0.00 -0.04 0.00 -2.07 0.00 0.00 59.70 57.76 1v4y h MET 273 Cb 0.23 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.96 1v4y h MET 273 CO -0.01 0.05 -0.17 0.00 1.07 0.00 0.00 176.91 177.85 1v4y h ALA 274 N 1.95 0.93 0.00 6.32 0.00 -1.42 -3.34 119.26 123.71 1v4y h ALA 274 Ca -0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1v4y h ALA 274 Cb 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1v4y h ALA 274 CO 0.01 0.22 -1.55 0.43 0.00 0.00 0.00 179.25 178.35 1v4y n SER 275 N -3.20 2.51 -3.90 0.00 7.64 -0.56 -5.07 113.62 111.04 1v4y n SER 275 Ca 0.02 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.79 1v4y n SER 275 Cb 0.52 1.29 -0.06 0.00 -1.01 0.00 0.00 64.21 64.94 1v4y n SER 275 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v4y s GLN 276 N -2.61 1.53 -0.64 1.43 -2.07 0.38 -5.11 119.66 112.56 1v4y s GLN 276 Ca -0.04 -1.45 -0.28 0.00 -1.82 0.00 0.00 55.36 51.77 1v4y s GLN 276 Cb 0.06 0.41 0.03 0.00 -1.09 0.00 0.00 33.01 32.42 1v4y s GLN 276 CO 0.44 -0.61 1.22 0.34 -1.32 0.00 0.00 175.29 175.36 1v4y s ASP 277 N -3.10 6.33 -0.02 12.60 -1.08 -1.26 -4.12 116.67 126.02 1v4y s ASP 277 Ca 0.28 -0.12 0.03 0.00 -0.52 0.00 0.00 52.55 52.22 1v4y s ASP 277 Cb 0.01 -2.55 -0.00 0.00 -1.46 0.00 0.00 42.92 38.92 1v4y s ASP 277 CO 0.12 -1.61 -0.11 -0.69 0.52 0.00 0.00 175.17 173.39 1v4y s VAL 278 N 5.23 0.93 0.26 1.11 1.01 -1.26 -1.86 120.40 125.82 1v4y s VAL 278 Ca 0.40 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.92 1v4y s VAL 278 Cb -0.08 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 1v4y s VAL 278 CO 0.21 0.27 0.13 -0.44 0.00 0.00 0.00 175.10 175.28 1v4y s SER 279 N -0.06 1.01 0.05 3.32 0.01 -0.07 -4.90 113.70 113.06 1v4y s SER 279 Ca 0.01 -1.45 -0.27 0.00 1.31 0.00 0.00 55.95 55.55 1v4y s SER 279 Cb -0.07 0.30 0.08 0.00 0.21 0.00 0.00 66.02 66.54 1v4y s SER 279 CO 0.00 -0.82 0.70 -1.48 0.41 0.00 0.00 173.24 172.05 1v4y s LEU 280 N -3.29 -0.55 0.23 2.44 2.34 -1.26 -0.73 118.68 117.87 1v4y s LEU 280 Ca 0.38 0.24 0.00 0.00 0.06 0.00 0.00 54.13 54.81 1v4y s LEU 280 Cb 0.07 2.44 -0.04 0.00 -0.56 0.00 0.00 46.19 48.09 1v4y s LEU 280 CO 0.15 -0.76 0.12 1.51 -1.06 0.00 0.00 176.35 176.31 1v4y s ASP 281 N -2.14 0.70 0.09 1.48 1.47 -0.73 -0.92 116.67 116.62 1v4y s ASP 281 Ca -0.02 -1.41 -0.26 0.00 1.18 0.00 0.00 52.55 52.04 1v4y s ASP 281 Cb -0.01 0.30 0.08 0.00 -0.34 0.00 0.00 42.92 42.96 1v4y s ASP 281 CO -0.05 -0.81 0.78 0.00 0.68 0.00 0.00 175.17 175.78 1v4y s ALA 282 N -3.94 -1.69 0.07 2.11 0.00 -0.41 -1.38 121.76 116.53 1v4y s ALA 282 Ca 0.38 0.64 0.05 0.00 0.00 0.00 0.00 51.96 53.03 1v4y s ALA 282 Cb 0.07 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 1v4y s ALA 282 CO 0.14 -0.78 -0.04 1.52 0.00 0.00 0.00 175.76 176.60 1v4y s TYR 283 N -3.41 2.92 0.00 0.00 -0.85 -1.21 -1.73 117.35 113.07 1v4y s TYR 283 Ca 0.05 -0.05 -0.06 0.00 -0.52 0.00 0.00 57.07 56.49 1v4y s TYR 283 Cb -0.01 -1.54 -0.25 0.00 0.38 0.00 0.00 41.96 40.54 1v4y s TYR 283 CO -0.08 0.44 3.45 -0.35 -1.52 0.00 0.00 175.55 177.50 1v4y n PRO 284 N 0.87 1.89 -4.07 -3.49 -0.04 -1.26 -4.89 135.00 124.01 1v4y n PRO 284 Ca -0.13 -0.92 -0.07 0.00 -0.04 0.00 0.00 63.50 62.34 1v4y n PRO 284 Cb 0.52 -1.93 -0.10 0.00 -0.04 0.00 0.00 33.50 31.95 1v4y n PRO 284 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1v4y s TYR 285 N 1.01 0.51 -2.01 0.54 1.51 -1.26 -5.03 117.35 112.62 1v4y s TYR 285 Ca 0.62 -1.03 0.20 0.00 -1.01 0.00 0.00 57.07 55.84 1v4y s TYR 285 Cb 0.29 -0.36 0.56 0.00 -0.11 0.00 0.00 41.96 42.34 1v4y s TYR 285 CO 0.00 -0.41 1.47 1.33 -1.11 0.00 0.00 175.55 176.82 1v4y n VAL 286 N 0.07 0.84 -4.54 0.71 0.24 -1.26 -4.89 118.33 109.50 1v4y n VAL 286 Ca -0.13 -0.85 -0.22 0.00 -2.04 0.00 0.00 64.34 61.10 1v4y n VAL 286 Cb 0.61 0.43 -0.14 0.00 -1.47 0.00 0.00 33.84 33.27 1v4y n VAL 286 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1v4y s ALA 287 N -1.16 1.25 0.57 2.33 0.00 -1.26 -2.16 121.76 121.33 1v4y s ALA 287 Ca 0.42 -0.75 0.08 0.00 0.00 0.00 0.00 51.96 51.71 1v4y s ALA 287 Cb 0.22 -0.26 0.07 0.00 0.00 0.00 0.00 23.12 23.15 1v4y s ALA 287 CO 0.29 0.28 0.64 0.20 0.00 0.00 0.00 175.76 177.16 1v4y s GLY 288 N -0.75 2.00 -0.27 0.00 0.00 0.46 -4.87 107.32 103.90 1v4y s GLY 288 Ca 0.04 -1.76 -0.22 0.00 0.00 0.00 0.00 44.72 42.78 1v4y s GLY 288 CO 0.00 -1.81 0.71 -0.45 0.00 0.00 0.00 173.10 171.55 1v4y s SER 289 N -4.52 -0.80 0.00 1.64 0.15 -1.26 -0.60 113.70 108.31 1v4y s SER 289 Ca 0.50 1.46 0.00 0.00 0.70 0.00 0.00 55.95 58.60 1v4y s SER 289 Cb -0.04 1.43 0.00 0.00 -1.71 0.00 0.00 66.02 65.70 1v4y s SER 289 CO 0.31 -0.25 0.00 1.07 1.20 0.00 0.00 173.24 175.58 1v4y n THR 290 N 3.15 0.00 -1.44 6.45 5.66 -0.96 -5.02 114.28 122.13 1v4y n THR 290 Ca -0.16 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.50 1v4y n THR 290 Cb 0.56 0.00 0.09 0.00 -1.55 0.00 0.00 70.33 69.43 1v4y n THR 290 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1v4y s MET 291 N 1.12 2.14 -0.04 1.09 0.23 -1.26 -1.23 119.30 121.34 1v4y s MET 291 Ca 0.00 1.77 -0.30 0.00 -1.03 0.00 0.00 55.69 56.13 1v4y s MET 291 Cb 0.00 -1.83 -0.03 0.00 -1.53 0.00 0.00 34.83 31.43 1v4y s MET 291 CO 0.00 -1.84 1.19 -1.17 -2.03 0.00 0.00 175.02 171.17 1v4y s LEU 292 N -5.13 4.29 0.03 0.18 2.96 0.10 -4.49 118.68 116.62 1v4y s LEU 292 Ca 0.75 1.82 0.02 0.00 -0.22 0.00 0.00 54.13 56.50 1v4y s LEU 292 Cb -0.29 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.82 1v4y s LEU 292 CO 0.45 -0.56 -0.08 -0.75 -1.32 0.00 0.00 176.35 174.09 1v4y s LYS 293 N 2.06 0.54 -1.01 1.98 2.20 -1.26 -4.75 119.74 119.50 1v4y s LYS 293 Ca 0.56 -0.65 -0.23 0.00 -0.36 0.00 0.00 55.97 55.29 1v4y s LYS 293 Cb -0.25 -0.37 0.03 0.00 -1.51 0.00 0.00 37.83 35.74 1v4y s LYS 293 CO 0.23 0.08 1.56 -0.65 -0.36 0.00 0.00 175.35 176.20 1v4y s GLN 294 N -1.26 3.40 -0.04 4.03 -0.21 -1.26 -4.85 119.66 119.47 1v4y s GLN 294 Ca -0.07 -1.00 -0.02 0.00 0.02 0.00 0.00 55.36 54.29 1v4y s GLN 294 Cb -0.08 -5.31 0.03 0.00 1.00 0.00 0.00 33.01 28.65 1v4y s GLN 294 CO 0.00 -2.44 0.05 0.34 -2.12 0.00 0.00 175.29 171.12 1v4y s ASP 295 N 5.53 1.11 0.21 5.90 -1.08 -1.26 -5.05 116.67 122.03 1v4y s ASP 295 Ca 0.51 0.05 -0.09 0.00 -0.52 0.00 0.00 52.55 52.50 1v4y s ASP 295 Cb -0.01 -0.18 0.29 0.00 -1.46 0.00 0.00 42.92 41.57 1v4y s ASP 295 CO -0.07 -0.23 1.73 0.03 0.52 0.00 0.00 175.17 177.15 1v4y h ARG 296 N 8.32 0.37 -0.03 4.34 2.47 -1.96 -1.22 114.38 126.67 1v4y h ARG 296 Ca -0.16 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.52 1v4y h ARG 296 Cb 1.12 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 29.36 1v4y h ARG 296 CO 0.20 0.24 -0.03 0.28 0.56 0.00 0.00 179.97 181.22 1v4y h VAL 297 N 0.38 1.40 -0.97 2.04 2.07 -1.99 -2.50 116.25 116.68 1v4y h VAL 297 Ca 0.32 -1.22 0.07 0.00 0.82 0.00 0.00 66.70 66.69 1v4y h VAL 297 Cb 0.42 2.16 -0.07 0.00 -1.52 0.00 0.00 31.29 32.28 1v4y h VAL 297 CO -0.33 0.32 0.62 -0.07 0.02 0.00 0.00 177.57 178.14 1v4y h LEU 298 N -0.42 0.97 -1.17 2.57 3.38 -1.91 -2.42 115.31 116.31 1v4y h LEU 298 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1v4y h LEU 298 Cb 0.54 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1v4y h LEU 298 CO 0.01 0.60 0.00 0.18 0.09 0.00 0.00 178.44 179.32 1v4y n LEU 299 N -4.51 1.75 -0.24 1.67 4.77 -0.48 -4.32 117.00 115.64 1v4y n LEU 299 Ca 0.15 -0.75 -0.08 0.00 -0.03 0.00 0.00 56.01 55.31 1v4y n LEU 299 Cb 0.22 -0.13 0.04 0.00 -2.33 0.00 0.00 43.42 41.22 1v4y n LEU 299 CO 0.32 0.37 0.91 0.00 -1.33 0.00 0.00 177.39 177.66 1v4y h ALA 300 N 4.02 0.89 -3.35 -1.18 0.00 -0.96 -3.46 119.26 115.22 1v4y h ALA 300 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1v4y h ALA 300 Cb 0.50 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1v4y h ALA 300 CO 0.00 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.30 1v4y n GLY 301 N -0.60 2.81 3.67 0.00 0.00 -1.26 -5.04 105.19 104.77 1v4y n GLY 301 Ca 0.04 -2.08 -0.46 0.00 0.00 0.00 0.00 46.02 43.53 1v4y n GLY 301 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1v4y n ARG 302 N -0.28 2.20 -4.21 1.61 0.63 -1.26 -4.79 116.66 110.56 1v4y n ARG 302 Ca 0.00 0.80 -0.21 0.00 -0.92 0.00 0.00 57.85 57.52 1v4y n ARG 302 Cb 0.00 -2.57 -0.16 0.00 0.45 0.00 0.00 32.46 30.17 1v4y n ARG 302 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1v4y s THR 303 N 0.94 0.64 -0.02 5.15 2.01 -1.26 -1.10 115.64 122.01 1v4y s THR 303 Ca 0.78 -0.18 0.07 0.00 0.31 0.00 0.00 61.69 62.67 1v4y s THR 303 Cb -0.66 -0.65 -0.02 0.00 0.01 0.00 0.00 72.50 71.17 1v4y s THR 303 CO 0.37 0.25 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.58 1v4y s LEU 304 N 0.93 2.35 -0.00 4.42 1.43 -0.24 -0.62 118.68 126.96 1v4y s LEU 304 Ca -0.11 -0.39 -0.27 0.00 -1.03 0.00 0.00 54.13 52.34 1v4y s LEU 304 Cb -0.14 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 1v4y s LEU 304 CO 0.00 0.32 0.84 -0.63 0.23 0.00 0.00 176.35 177.11 1v4y s ILE 305 N -0.71 4.87 -0.11 -0.59 -1.09 -0.41 0.35 121.20 123.50 1v4y s ILE 305 Ca 0.11 1.77 0.13 0.00 -2.23 0.00 0.00 60.65 60.42 1v4y s ILE 305 Cb -0.10 -4.18 -0.24 0.00 -1.58 0.00 0.00 42.46 36.36 1v4y s ILE 305 CO 0.01 0.25 0.39 0.35 -1.23 0.00 0.00 174.94 174.70 1v4y n THR 306 N 3.53 1.54 -3.54 2.92 -2.24 -0.22 -0.02 114.28 116.25 1v4y n THR 306 Ca 0.01 -0.80 -0.10 0.00 -2.27 0.00 0.00 64.05 60.90 1v4y n THR 306 Cb 0.51 -0.91 -0.04 0.00 -2.10 0.00 0.00 70.33 67.80 1v4y n THR 306 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1v4y s TRP 307 N -2.55 -0.36 -0.15 4.78 1.48 -1.24 -1.44 118.94 119.46 1v4y s TRP 307 Ca -0.09 0.43 -0.06 0.00 -1.06 0.00 0.00 56.10 55.32 1v4y s TRP 307 Cb 0.07 0.49 0.07 0.00 -1.16 0.00 0.00 33.47 32.95 1v4y s TRP 307 CO 0.81 -0.43 0.32 0.00 -4.06 0.00 0.00 176.95 173.59 1v4y h LYS 309 N 8.12 -0.48 0.00 0.00 3.64 -1.53 -2.24 116.57 124.09 1v4y h LYS 309 Ca -0.17 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.18 1v4y h LYS 309 Cb 1.12 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 1v4y h LYS 309 CO 0.15 -0.16 -0.27 -1.00 -2.27 0.00 0.00 179.45 175.90 1v4y h PRO 310 N -0.91 0.00 -2.38 1.90 0.13 -1.80 -3.35 132.00 125.60 1v4y h PRO 310 Ca -0.05 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.49 1v4y h PRO 310 Cb 0.54 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.28 1v4y h PRO 310 CO 0.08 0.27 -0.92 0.66 -0.23 0.00 0.00 178.00 177.86 1v4y n TYR 311 N -3.95 0.16 -0.22 1.56 4.01 -1.24 -4.99 117.16 112.49 1v4y n TYR 311 Ca -0.02 -3.58 0.25 0.00 -0.16 0.00 0.00 57.90 54.39 1v4y n TYR 311 Cb 0.34 -0.07 0.63 0.00 -0.31 0.00 0.00 39.34 39.93 1v4y n TYR 311 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1v4y h PRO 312 N 5.11 0.17 0.00 -0.72 0.11 -1.54 -1.52 132.00 133.60 1v4y h PRO 312 Ca 0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1v4y h PRO 312 Cb 0.86 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1v4y h PRO 312 CO 0.48 0.11 0.00 1.05 -0.21 0.00 0.00 178.00 179.43 1v4y h GLU 313 N 0.17 0.00 0.00 1.05 9.09 -1.94 -2.63 114.58 120.32 1v4y h GLU 313 Ca 0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.87 1v4y h GLU 313 Cb 1.53 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.63 1v4y h GLU 313 CO -0.09 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.25 1v4y n LEU 314 N -2.88 0.38 -4.68 3.06 4.77 -0.57 -4.82 117.00 112.25 1v4y n LEU 314 Ca -0.01 0.58 -0.48 0.00 -0.03 0.00 0.00 56.01 56.06 1v4y n LEU 314 Cb 0.16 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 40.70 1v4y n LEU 314 CO 0.21 -0.33 1.36 -0.24 -1.33 0.00 0.00 177.39 177.06 1v4y n SER 315 N -1.90 3.17 0.00 -1.43 2.88 -0.99 -1.15 113.62 114.20 1v4y n SER 315 Ca 0.04 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 1v4y n SER 315 Cb 0.25 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.35 1v4y n SER 315 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v4y n GLY 316 N 3.99 1.72 3.86 0.46 0.00 0.97 -5.00 105.19 111.19 1v4y n GLY 316 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1v4y n GLY 316 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v4y s ARG 317 N -0.77 3.37 -0.10 1.61 0.52 -0.30 -4.71 118.95 118.56 1v4y s ARG 317 Ca 0.00 0.75 -0.26 0.00 -0.52 0.00 0.00 55.73 55.69 1v4y s ARG 317 Cb 0.00 -2.05 -0.02 0.00 0.52 0.00 0.00 34.95 33.39 1v4y s ARG 317 CO 0.00 -0.74 0.85 0.34 0.02 0.00 0.00 175.30 175.78 1v4y s ASP 318 N -4.13 7.08 0.40 0.23 -1.08 -1.26 -1.29 116.67 116.62 1v4y s ASP 318 Ca 0.56 1.32 0.10 0.00 -0.52 0.00 0.00 52.55 54.01 1v4y s ASP 318 Cb -0.12 -2.48 0.84 0.00 -1.46 0.00 0.00 42.92 39.71 1v4y s ASP 318 CO 0.54 -0.31 1.96 0.25 0.52 0.00 0.00 175.17 178.13 1v4y h LEU 319 N 7.61 0.24 -0.66 -1.34 5.85 -1.23 -2.47 115.31 123.32 1v4y h LEU 319 Ca -0.35 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 1v4y h LEU 319 Cb 1.17 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 1v4y h LEU 319 CO 0.80 0.34 0.37 -0.08 -0.34 0.00 0.00 178.44 179.53 1v4y h GLU 320 N 0.25 0.91 -0.29 1.25 4.57 -1.93 0.20 114.58 119.55 1v4y h GLU 320 Ca 0.06 -0.10 -0.02 0.00 -1.18 0.00 0.00 59.36 58.11 1v4y h GLU 320 Cb 0.27 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 1v4y h GLU 320 CO 0.01 0.68 0.09 1.49 -1.18 0.00 0.00 179.01 180.10 1v4y h GLU 321 N 0.90 0.45 0.01 1.92 4.81 -1.86 0.97 114.58 121.77 1v4y h GLU 321 Ca 0.23 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1v4y h GLU 321 Cb 0.02 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 1v4y h GLU 321 CO -0.04 0.51 -0.02 0.82 -0.73 0.00 0.00 179.01 179.55 1v4y h ILE 322 N 0.30 0.94 0.18 2.32 2.04 -1.11 -1.04 117.51 121.14 1v4y h ILE 322 Ca 0.09 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 1v4y h ILE 322 Cb 0.25 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1v4y h ILE 322 CO -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 178.15 178.05 1v4y h ALA 323 N 0.94 -0.25 -0.52 1.87 0.00 -0.48 -1.95 119.26 118.87 1v4y h ALA 323 Ca 0.01 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1v4y h ALA 323 Cb 0.06 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1v4y h ALA 323 CO -0.02 -0.65 0.23 0.00 0.00 0.00 0.00 179.25 178.82 1v4y h ALA 324 N 0.56 0.66 0.00 0.00 0.00 -0.72 -0.47 119.26 119.30 1v4y h ALA 324 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1v4y h ALA 324 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1v4y h ALA 324 CO 0.03 -0.14 0.00 0.93 0.00 0.00 0.00 179.25 180.06 1v4y h GLU 325 N 0.44 0.00 -0.05 0.00 5.08 -1.04 -0.24 114.58 118.78 1v4y h GLU 325 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1v4y h GLU 325 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1v4y h GLU 325 CO -0.21 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.34 1v4y n ARG 326 N -3.01 2.05 -2.78 2.33 1.74 -0.39 -4.96 116.66 111.64 1v4y n ARG 326 Ca -0.00 -1.53 -0.10 0.00 -0.77 0.00 0.00 57.85 55.44 1v4y n ARG 326 Cb 0.24 -1.47 0.03 0.00 -1.02 0.00 0.00 32.46 30.24 1v4y n ARG 326 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v4y n GLY 327 N 1.28 0.21 3.32 -0.13 0.00 -0.10 -5.04 105.19 104.73 1v4y n GLY 327 Ca 0.16 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 1v4y n GLY 327 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v4y s LYS 328 N -5.30 1.16 0.69 1.61 1.02 -0.33 -5.01 119.74 113.57 1v4y s LYS 328 Ca 0.20 -1.23 -0.11 0.00 0.02 0.00 0.00 55.97 54.84 1v4y s LYS 328 Cb -0.09 0.36 0.00 0.00 -0.52 0.00 0.00 37.83 37.59 1v4y s LYS 328 CO 0.24 -0.42 1.07 -1.54 -0.92 0.00 0.00 175.35 173.78 1v4y s SER 329 N -2.99 5.53 0.19 2.83 1.04 -1.26 -3.46 113.70 115.59 1v4y s SER 329 Ca 0.19 1.37 -0.12 0.00 0.48 0.00 0.00 55.95 57.88 1v4y s SER 329 Cb 0.04 -2.26 0.21 0.00 0.10 0.00 0.00 66.02 64.10 1v4y s SER 329 CO 0.01 -1.31 1.75 0.11 0.98 0.00 0.00 173.24 174.78 1v4y h LYS 330 N -0.63 0.36 -0.36 4.02 1.57 -1.92 -1.27 116.57 118.34 1v4y h LYS 330 Ca -0.45 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.36 1v4y h LYS 330 Cb 1.22 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.41 1v4y h LYS 330 CO 0.61 0.24 0.10 -0.92 -0.57 0.00 0.00 179.45 178.91 1v4y h TYR 331 N 0.37 0.17 0.00 -1.35 5.03 -1.92 -2.74 116.97 116.53 1v4y h TYR 331 Ca 0.26 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.52 1v4y h TYR 331 Cb 0.30 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.54 1v4y h TYR 331 CO -0.17 0.06 -0.34 -0.44 -1.32 0.00 0.00 178.16 175.95 1v4y h ASP 332 N 0.23 0.00 1.38 -2.11 3.32 -1.78 -3.18 116.42 114.29 1v4y h ASP 332 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1v4y h ASP 332 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1v4y h ASP 332 CO -0.19 0.34 -0.22 1.62 -1.72 0.00 0.00 179.24 179.07 1v4y h VAL 333 N 0.00 0.00 -0.33 -1.35 3.04 -0.99 -3.38 116.25 113.24 1v4y h VAL 333 Ca -0.00 -0.60 0.07 0.00 -1.01 0.00 0.00 66.70 65.15 1v4y h VAL 333 Cb 0.90 1.46 -0.06 0.00 -2.01 0.00 0.00 31.29 31.58 1v4y h VAL 333 CO 0.04 0.00 -0.10 0.58 -1.01 0.00 0.00 177.57 177.09 1v4y h VAL 334 N 0.00 0.64 -0.71 1.51 2.07 -1.47 -3.05 116.25 115.23 1v4y h VAL 334 Ca 0.00 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.67 1v4y h VAL 334 Cb 0.80 0.64 -0.10 0.00 -1.52 0.00 0.00 31.29 31.11 1v4y h VAL 334 CO 0.00 0.00 0.19 -0.65 0.02 0.00 0.00 177.57 177.13 1v4y h PRO 335 N -0.02 0.29 0.00 1.57 0.11 -1.81 -0.56 132.00 131.58 1v4y h PRO 335 Ca 0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1v4y h PRO 335 Cb 0.27 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.31 1v4y h PRO 335 CO -0.35 0.19 0.00 -0.85 -0.21 0.00 0.00 178.00 176.78 1v4y n GLU 336 N -5.12 0.11 0.00 1.05 0.28 -1.15 -2.59 120.64 113.21 1v4y n GLU 336 Ca 0.13 0.35 0.10 0.00 -0.16 0.00 0.00 57.16 57.58 1v4y n GLU 336 Cb 0.42 -1.72 -0.09 0.00 1.43 0.00 0.00 31.44 31.48 1v4y n GLU 336 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1v4y n LEU 337 N -1.93 1.24 -4.81 -1.84 4.77 -0.25 -4.95 117.00 109.23 1v4y n LEU 337 Ca 0.03 -0.56 -0.33 0.00 -0.03 0.00 0.00 56.01 55.11 1v4y n LEU 337 Cb 0.21 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.23 1v4y n LEU 337 CO 0.17 0.28 0.65 -1.10 -1.33 0.00 0.00 177.39 176.07 1v4y s GLN 338 N -2.87 4.24 0.34 3.23 -0.21 -1.03 -4.01 119.66 119.35 1v4y s GLN 338 Ca 0.10 1.16 -0.25 0.00 0.02 0.00 0.00 55.36 56.39 1v4y s GLN 338 Cb 0.16 -2.24 -0.10 0.00 1.00 0.00 0.00 33.01 31.83 1v4y s GLN 338 CO 0.80 -0.02 0.95 -1.25 -2.12 0.00 0.00 175.29 173.65 1v4y s PRO 339 N -3.06 4.53 0.32 2.91 0.04 -1.26 -4.68 135.00 133.79 1v4y s PRO 339 Ca 0.61 1.31 -0.17 0.00 0.04 0.00 0.00 61.00 62.79 1v4y s PRO 339 Cb -0.10 -2.72 0.03 0.00 0.04 0.00 0.00 34.50 31.74 1v4y s PRO 339 CO 0.15 0.23 0.70 0.00 0.04 0.00 0.00 177.00 178.12 1v4y s ALA 340 N -1.68 -0.80 0.24 8.56 0.00 -1.26 -1.59 121.76 125.23 1v4y s ALA 340 Ca 0.52 -0.62 0.07 0.00 0.00 0.00 0.00 51.96 51.93 1v4y s ALA 340 Cb -0.18 0.84 -0.05 0.00 0.00 0.00 0.00 23.12 23.73 1v4y s ALA 340 CO 0.23 -0.98 -0.11 0.20 0.00 0.00 0.00 175.76 175.09 1v4y s GLY 341 N -3.01 1.59 0.24 0.00 0.00 -0.21 0.00 107.32 105.94 1v4y s GLY 341 Ca 0.15 -1.76 -0.16 0.00 0.00 0.00 0.00 44.72 42.95 1v4y s GLY 341 CO 0.10 -1.79 0.56 0.00 0.00 0.00 0.00 173.10 171.97 1v4y s ALA 342 N -2.99 -0.69 -0.09 3.20 0.00 -0.36 -1.05 121.76 119.77 1v4y s ALA 342 Ca 0.26 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 51.69 1v4y s ALA 342 Cb 0.01 0.95 -0.01 0.00 0.00 0.00 0.00 23.12 24.07 1v4y s ALA 342 CO 0.09 -0.90 -0.19 0.42 0.00 0.00 0.00 175.76 175.18 1v4y s ILE 343 N -3.96 2.58 -0.19 0.00 1.01 0.15 -2.27 121.20 118.53 1v4y s ILE 343 Ca 0.16 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.96 1v4y s ILE 343 Cb -0.02 -2.01 0.03 0.00 0.01 0.00 0.00 42.46 40.47 1v4y s ILE 343 CO 0.06 0.56 -0.13 -0.31 0.00 0.00 0.00 174.94 175.11 1v4y s TYR 344 N -0.01 2.52 -1.14 3.97 2.02 0.23 -1.07 117.35 123.86 1v4y s TYR 344 Ca -0.06 -1.58 -0.17 0.00 -0.37 0.00 0.00 57.07 54.89 1v4y s TYR 344 Cb -0.15 -1.72 0.13 0.00 -0.40 0.00 0.00 41.96 39.82 1v4y s TYR 344 CO 0.05 -0.75 1.42 -0.06 -1.57 0.00 0.00 175.55 174.64 1v4y s PHE 345 N 1.37 3.15 -0.08 2.71 0.40 -0.26 -0.40 117.98 124.87 1v4y s PHE 345 Ca 0.01 -1.71 0.12 0.00 -0.60 0.00 0.00 56.93 54.75 1v4y s PHE 345 Cb -0.15 -4.44 0.18 0.00 0.51 0.00 0.00 43.02 39.12 1v4y s PHE 345 CO -0.10 -1.56 1.08 0.00 0.70 0.00 0.00 175.22 175.34 1v4y n MET 346 N 6.79 0.95 -4.53 0.44 0.00 -1.22 -4.20 117.12 115.35 1v4y n MET 346 Ca 0.36 -2.01 -0.26 0.00 0.00 0.00 0.00 57.70 55.78 1v4y n MET 346 Cb 0.46 -1.16 -0.10 0.00 0.00 0.00 0.00 33.22 32.42 1v4y n MET 346 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 175.97 174.33 1v4y s MET 347 N -1.87 1.86 -0.09 3.17 -1.94 -0.92 -1.09 119.30 118.42 1v4y s MET 347 Ca 0.20 -1.93 0.04 0.00 -1.71 0.00 0.00 55.69 52.29 1v4y s MET 347 Cb 0.18 -1.72 -0.01 0.00 2.01 0.00 0.00 34.83 35.29 1v4y s MET 347 CO 0.02 0.12 -0.22 0.34 -0.01 0.00 0.00 175.02 175.27 1v4y s ASP 348 N -3.63 3.27 0.27 3.03 2.15 -1.26 -4.86 116.67 115.64 1v4y s ASP 348 Ca 0.33 -0.49 -0.02 0.00 0.43 0.00 0.00 52.55 52.80 1v4y s ASP 348 Cb 0.03 -1.23 0.60 0.00 -0.30 0.00 0.00 42.92 42.01 1v4y s ASP 348 CO 0.17 0.20 1.64 -0.08 -0.17 0.00 0.00 175.17 176.92 1v4y h GLU 349 N 6.44 0.15 -0.98 4.34 4.57 -1.96 -1.12 114.58 126.03 1v4y h GLU 349 Ca -0.25 -0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.01 1v4y h GLU 349 Cb 1.21 -0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 29.69 1v4y h GLU 349 CO 0.48 0.10 0.62 -1.35 -1.18 0.00 0.00 179.01 177.68 1v4y h PRO 350 N 0.16 1.02 -0.29 0.92 0.11 -1.99 -0.42 132.00 131.51 1v4y h PRO 350 Ca 0.50 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.46 1v4y h PRO 350 Cb 0.96 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 1v4y h PRO 350 CO -0.67 0.67 -0.15 -0.44 -0.21 0.00 0.00 178.00 177.20 1v4y h ASP 351 N 1.05 0.63 -0.42 -2.05 3.32 -1.63 -1.34 116.42 115.98 1v4y h ASP 351 Ca 0.46 -0.41 0.03 0.00 0.02 0.00 0.00 57.03 57.12 1v4y h ASP 351 Cb 0.33 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1v4y h ASP 351 CO -0.22 0.90 0.22 0.58 -1.72 0.00 0.00 179.24 179.00 1v4y h VAL 352 N 0.35 1.00 -0.63 -1.35 2.07 -0.99 0.58 116.25 117.27 1v4y h VAL 352 Ca 0.06 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 1v4y h VAL 352 Cb 0.67 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1v4y h VAL 352 CO 0.04 0.08 0.25 1.56 0.02 0.00 0.00 177.57 179.53 1v4y h GLN 353 N 0.45 0.95 -0.61 1.57 4.20 -1.03 0.26 115.11 120.90 1v4y h GLN 353 Ca 0.17 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1v4y h GLN 353 Cb 0.06 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 1v4y h GLN 353 CO -0.11 0.80 0.28 -0.09 -0.67 0.00 0.00 178.83 179.04 1v4y h ARG 354 N 0.89 0.89 -0.49 1.46 2.43 -0.72 -0.38 114.38 118.46 1v4y h ARG 354 Ca 0.21 -0.14 -0.12 0.00 -0.81 0.00 0.00 59.98 59.12 1v4y h ARG 354 Cb 0.20 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1v4y h ARG 354 CO -0.02 0.73 -0.17 0.82 -1.51 0.00 0.00 179.97 179.83 1v4y h ILE 355 N 0.84 1.27 -0.62 1.20 2.04 -0.61 -1.30 117.51 120.33 1v4y h ILE 355 Ca 0.21 -1.32 -0.07 0.00 1.00 0.00 0.00 64.86 64.68 1v4y h ILE 355 Cb 0.15 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1v4y h ILE 355 CO -0.02 0.46 0.12 -0.07 0.00 0.00 0.00 178.15 178.64 1v4y h LEU 356 N 0.84 0.97 -0.87 1.44 3.38 -0.70 -2.98 115.31 117.39 1v4y h LEU 356 Ca 0.12 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 1v4y h LEU 356 Cb 0.74 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1v4y h LEU 356 CO 0.06 0.97 -0.43 0.00 0.09 0.00 0.00 178.44 179.13 1v4y h ALA 357 N 1.03 0.98 -1.70 1.53 0.00 -0.97 -3.45 119.26 116.69 1v4y h ALA 357 Ca 0.19 -0.39 -0.70 0.00 0.00 0.00 0.00 54.91 54.02 1v4y h ALA 357 Cb 0.40 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.15 1v4y h ALA 357 CO 0.01 0.53 0.87 0.34 0.00 0.00 0.00 179.25 181.00 1v4y n PHE 358 N -3.57 2.04 0.00 0.00 7.35 -0.50 -4.85 117.46 117.93 1v4y n PHE 358 Ca -0.00 0.42 0.00 0.00 -0.76 0.00 0.00 57.45 57.11 1v4y n PHE 358 Cb 0.54 -2.49 0.00 0.00 0.35 0.00 0.00 39.48 37.88 1v4y n PHE 358 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1v4y n GLY 359 N 3.95 -1.55 0.04 7.13 0.00 -1.26 -1.78 105.19 111.72 1v4y n GLY 359 Ca 0.24 0.29 0.05 0.00 0.00 0.00 0.00 46.02 46.60 1v4y n GLY 359 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1v4y n PRO 360 N -2.34 0.04 -1.90 1.61 -0.02 -1.26 -4.84 135.00 126.29 1v4y n PRO 360 Ca 0.00 0.44 -0.42 0.00 -2.02 0.00 0.00 63.50 61.50 1v4y n PRO 360 Cb 0.00 -1.60 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 1v4y n PRO 360 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1v4y s THR 361 N -3.11 3.40 0.45 3.45 2.01 -0.73 -4.45 115.64 116.66 1v4y s THR 361 Ca 0.02 0.48 -0.03 0.00 0.31 0.00 0.00 61.69 62.47 1v4y s THR 361 Cb 0.05 -3.32 -0.03 0.00 0.01 0.00 0.00 72.50 69.21 1v4y s THR 361 CO 0.14 -0.05 0.71 -0.04 -0.69 0.00 0.00 174.62 174.69 1v4y s MET 362 N 4.25 3.43 -0.20 4.92 -1.94 -0.09 -4.85 119.30 124.81 1v4y s MET 362 Ca 0.79 -0.04 -0.13 0.00 -1.71 0.00 0.00 55.69 54.59 1v4y s MET 362 Cb -0.36 -2.47 -0.05 0.00 2.01 0.00 0.00 34.83 33.96 1v4y s MET 362 CO 0.33 -0.15 0.26 0.42 -0.01 0.00 0.00 175.02 175.88 1v4y s ILE 363 N -2.62 5.31 -0.03 2.53 -1.09 -0.75 -1.28 121.20 123.27 1v4y s ILE 363 Ca 0.46 0.43 0.01 0.00 -2.23 0.00 0.00 60.65 59.32 1v4y s ILE 363 Cb -0.10 -3.60 0.02 0.00 -1.58 0.00 0.00 42.46 37.20 1v4y s ILE 363 CO 0.42 0.35 -0.02 -0.83 -1.23 0.00 0.00 174.94 173.62 1v4y s GLY 364 N 0.77 0.30 0.13 6.18 0.00 -0.70 -3.01 107.32 110.98 1v4y s GLY 364 Ca 0.13 0.03 -0.07 0.00 0.00 0.00 0.00 44.72 44.82 1v4y s GLY 364 CO 0.04 0.39 1.35 1.48 0.00 0.00 0.00 173.10 176.36 1v4y h SER 365 N 6.98 0.71 -2.96 1.64 4.64 -1.84 -3.19 113.55 119.52 1v4y h SER 365 Ca -0.39 -0.48 -0.42 0.00 -0.47 0.00 0.00 61.79 60.03 1v4y h SER 365 Cb 1.15 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.01 1v4y h SER 365 CO 0.48 1.26 -0.53 -0.67 -0.87 0.00 0.00 176.83 176.50 1v4y n ASP 366 N -3.87 -5.90 -4.77 4.97 -0.08 0.11 -4.65 116.55 102.37 1v4y n ASP 366 Ca -0.06 -0.02 -0.39 0.00 -1.51 0.00 0.00 54.79 52.81 1v4y n ASP 366 Cb 0.75 -4.91 -0.00 0.00 2.34 0.00 0.00 41.12 39.30 1v4y n ASP 366 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1v4y s GLY 367 N -2.06 2.88 -0.65 0.27 0.00 -1.26 -4.90 107.32 101.60 1v4y s GLY 367 Ca 0.00 1.14 0.01 0.00 0.00 0.00 0.00 44.72 45.87 1v4y s GLY 367 CO 0.00 1.67 0.44 1.08 0.00 0.00 0.00 173.10 176.29 1v4y s LEU 368 N -2.72 4.89 0.65 0.66 1.43 -1.26 -3.63 118.68 118.69 1v4y s LEU 368 Ca 0.60 -3.24 0.38 0.00 -1.03 0.00 0.00 54.13 50.85 1v4y s LEU 368 Cb -0.35 -1.75 2.14 0.00 0.03 0.00 0.00 46.19 46.26 1v4y s LEU 368 CO 0.44 -0.24 2.26 1.55 0.23 0.00 0.00 176.35 180.59 1v4y h PRO 369 N 6.37 0.00 -0.01 1.29 0.13 -1.89 -2.77 132.00 135.12 1v4y h PRO 369 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1v4y h PRO 369 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1v4y h PRO 369 CO 0.73 0.00 -0.42 0.72 -0.23 0.00 0.00 178.00 178.80 1v4y n HIS 370 N -3.25 0.00 -1.93 1.56 8.25 -1.26 -4.95 115.22 113.64 1v4y n HIS 370 Ca -0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.02 1v4y n HIS 370 Cb 0.15 -0.14 -0.02 0.00 1.12 0.00 0.00 29.99 31.10 1v4y n HIS 370 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1v4y s ASP 371 N -2.70 6.56 0.09 0.41 1.11 -1.05 -4.94 116.67 116.15 1v4y s ASP 371 Ca 0.18 2.75 -0.23 0.00 0.18 0.00 0.00 52.55 55.43 1v4y s ASP 371 Cb 0.18 -2.62 -0.14 0.00 1.07 0.00 0.00 42.92 41.41 1v4y s ASP 371 CO 0.61 -0.78 1.73 -0.08 1.18 0.00 0.00 175.17 177.83 1v4y h GLU 372 N 5.17 0.04 -2.96 8.23 4.57 -1.89 -3.31 114.58 124.42 1v4y h GLU 372 Ca -0.46 -0.00 -0.62 0.00 -1.18 0.00 0.00 59.36 57.10 1v4y h GLU 372 Cb 1.22 -0.01 -0.41 0.00 -0.16 0.00 0.00 28.75 29.39 1v4y h GLU 372 CO 0.80 0.04 -0.67 1.03 -1.18 0.00 0.00 179.01 179.03 1v4y s ARG 373 N -6.11 2.01 0.85 1.92 1.81 -0.52 -5.06 118.95 113.85 1v4y s ARG 373 Ca -0.13 -2.92 -0.11 0.00 -1.72 0.00 0.00 55.73 50.84 1v4y s ARG 373 Cb 0.06 -2.92 0.10 0.00 -0.45 0.00 0.00 34.95 31.74 1v4y s ARG 373 CO 0.67 -1.28 1.09 -1.25 -0.68 0.00 0.00 175.30 173.85 1v4y s PRO 374 N -0.90 1.62 0.18 3.54 0.04 -1.25 -4.44 135.00 133.79 1v4y s PRO 374 Ca 0.25 0.88 -0.30 0.00 0.04 0.00 0.00 61.00 61.87 1v4y s PRO 374 Cb -0.07 -1.85 -0.08 0.00 0.04 0.00 0.00 34.50 32.55 1v4y s PRO 374 CO -0.14 -2.00 1.13 -1.58 0.04 0.00 0.00 177.00 174.44 1v4y s HIS 375 N -2.96 3.54 0.01 0.56 5.65 -1.26 -4.70 115.29 116.13 1v4y s HIS 375 Ca 0.62 1.54 0.23 0.00 0.25 0.00 0.00 55.06 57.71 1v4y s HIS 375 Cb -0.17 -3.33 1.27 0.00 -1.18 0.00 0.00 32.58 29.17 1v4y s HIS 375 CO 0.56 -0.80 1.69 -1.00 -0.65 0.00 0.00 174.74 174.55 1v4y h PRO 376 N 5.19 0.00 -0.18 2.88 0.13 -1.81 -2.44 132.00 135.78 1v4y h PRO 376 Ca -0.44 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.74 1v4y h PRO 376 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1v4y h PRO 376 CO 0.73 0.00 0.19 0.07 -0.23 0.00 0.00 178.00 178.77 1v4y h ARG 377 N 0.00 0.00 -0.36 0.86 0.11 -1.88 0.72 114.38 113.82 1v4y h ARG 377 Ca 0.00 0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.09 1v4y h ARG 377 Cb 0.16 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.22 1v4y h ARG 377 CO 0.00 0.00 0.24 1.25 0.10 0.00 0.00 179.97 181.56 1v4y h LEU 378 N 0.00 0.39 0.00 0.08 5.85 -1.70 -3.01 115.31 116.92 1v4y h LEU 378 Ca 0.09 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1v4y h LEU 378 Cb 0.47 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1v4y h LEU 378 CO -0.00 0.28 -0.41 0.79 -0.34 0.00 0.00 178.44 178.75 1v4y n TRP 379 N -4.48 0.00 -0.46 1.25 7.02 0.08 -4.56 117.44 116.28 1v4y n TRP 379 Ca 0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.51 1v4y n TRP 379 Cb 0.09 -0.02 0.00 0.00 -2.42 0.00 0.00 31.31 28.97 1v4y n TRP 379 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1v4y n GLY 380 N 1.26 -0.08 0.47 6.99 0.00 -0.26 -4.40 105.19 109.18 1v4y n GLY 380 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 1v4y n GLY 380 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1v4y h THR 381 N 0.89 0.00 -0.24 2.61 2.02 -1.73 -1.27 112.91 115.19 1v4y h THR 381 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1v4y h THR 381 Cb 0.46 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1v4y h THR 381 CO 0.00 0.00 0.00 -0.26 0.37 0.00 0.00 175.52 175.63 1v4y h PHE 382 N -0.54 0.47 0.00 3.16 0.04 -1.88 -2.63 116.94 115.57 1v4y h PHE 382 Ca 0.04 -0.08 -0.04 0.00 2.80 0.00 0.00 57.97 60.69 1v4y h PHE 382 Cb 0.66 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.68 1v4y h PHE 382 CO -0.62 0.60 -0.18 -1.35 -0.60 0.00 0.00 178.31 176.15 1v4y h PRO 383 N 0.21 0.00 -0.33 1.51 0.11 -1.79 -1.74 132.00 129.97 1v4y h PRO 383 Ca 0.07 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.08 1v4y h PRO 383 Cb 0.41 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 1v4y h PRO 383 CO 0.01 0.18 -0.22 -0.09 -0.21 0.00 0.00 178.00 177.67 1v4y h ARG 384 N 0.00 0.63 -0.15 1.05 2.43 -0.96 0.39 114.38 117.77 1v4y h ARG 384 Ca -0.00 -0.24 -0.16 0.00 -0.81 0.00 0.00 59.98 58.77 1v4y h ARG 384 Cb 0.48 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1v4y h ARG 384 CO 0.02 0.81 -0.52 0.28 -1.51 0.00 0.00 179.97 179.05 1v4y h VAL 385 N 0.56 1.33 -0.27 0.20 2.07 -1.03 -1.49 116.25 117.62 1v4y h VAL 385 Ca 0.08 -1.79 -0.19 0.00 0.82 0.00 0.00 66.70 65.63 1v4y h VAL 385 Cb 0.68 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1v4y h VAL 385 CO 0.05 0.55 -0.56 -0.07 0.02 0.00 0.00 177.57 177.56 1v4y h LEU 386 N 0.27 0.95 0.00 2.57 3.38 -1.18 -0.56 115.31 120.74 1v4y h LEU 386 Ca -0.02 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1v4y h LEU 386 Cb 1.15 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1v4y h LEU 386 CO 0.11 1.31 0.00 0.61 0.09 0.00 0.00 178.44 180.56 1v4y n GLY 387 N 0.38 0.37 0.39 0.83 0.00 0.13 -2.89 105.19 104.40 1v4y n GLY 387 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 1v4y n GLY 387 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1v4y h HIS 388 N 0.00 -1.21 0.01 1.61 -0.00 -1.59 -0.71 115.15 113.27 1v4y h HIS 388 Ca 0.00 0.06 -0.05 0.00 -0.00 0.00 0.00 60.37 60.38 1v4y h HIS 388 Cb 0.00 0.57 0.00 0.00 -0.00 0.00 0.00 27.41 27.98 1v4y h HIS 388 CO 0.00 -0.45 -0.18 1.88 -0.00 0.00 0.00 177.93 179.17 1v4y h TYR 389 N -0.39 0.16 0.33 5.26 0.05 -1.36 -0.69 116.97 120.34 1v4y h TYR 389 Ca 0.11 -0.10 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 1v4y h TYR 389 Cb 0.60 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.32 1v4y h TYR 389 CO -0.56 0.95 -0.16 1.03 -1.05 0.00 0.00 178.16 178.37 1v4y h SER 390 N -0.67 -0.38 0.42 3.88 0.87 -1.15 0.29 113.55 116.82 1v4y h SER 390 Ca -0.03 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 1v4y h SER 390 Cb 1.01 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1v4y h SER 390 CO 0.04 0.00 -0.20 -0.09 -0.53 0.00 0.00 176.83 176.05 1v4y h ARG 391 N -0.99 -0.54 -0.18 2.24 2.43 -1.12 -2.10 114.38 114.12 1v4y h ARG 391 Ca -0.05 0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 58.98 1v4y h ARG 391 Cb 0.34 0.12 0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1v4y h ARG 391 CO 0.07 -0.25 -0.61 -0.44 -1.51 0.00 0.00 179.97 177.24 1v4y h ASP 392 N -1.01 0.84 0.10 -3.80 3.32 -1.11 -3.33 116.42 111.42 1v4y h ASP 392 Ca -0.06 -0.60 0.00 0.00 0.02 0.00 0.00 57.03 56.39 1v4y h ASP 392 Cb 0.54 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1v4y h ASP 392 CO 0.09 1.30 -1.27 0.18 -1.72 0.00 0.00 179.24 177.82 1v4y n LEU 393 N -4.07 0.63 -2.17 1.55 4.77 -0.27 -4.99 117.00 112.44 1v4y n LEU 393 Ca -0.07 -0.25 -0.17 0.00 -0.03 0.00 0.00 56.01 55.49 1v4y n LEU 393 Cb 0.66 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.73 1v4y n LEU 393 CO 0.50 0.14 -0.12 0.61 -1.33 0.00 0.00 177.39 177.19 1v4y n GLY 394 N 1.41 -0.31 0.25 -0.72 0.00 -0.62 -4.89 105.19 100.31 1v4y n GLY 394 Ca 0.01 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 45.99 1v4y n GLY 394 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1v4y h LEU 395 N -0.52 0.00 -7.00 0.99 5.85 -1.12 -3.45 115.31 110.06 1v4y h LEU 395 Ca -0.41 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.39 1v4y h LEU 395 Cb 1.30 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 42.16 1v4y h LEU 395 CO 0.47 0.11 0.46 0.72 -0.34 0.00 0.00 178.44 179.86 1v4y s PHE 396 N -4.69 -0.39 0.78 1.25 -0.12 -1.26 -4.90 117.98 108.65 1v4y s PHE 396 Ca -0.04 0.36 -0.11 0.00 -0.05 0.00 0.00 56.93 57.08 1v4y s PHE 396 Cb 0.16 0.52 0.06 0.00 -0.63 0.00 0.00 43.02 43.12 1v4y s PHE 396 CO 0.66 -0.54 1.11 -1.25 -0.05 0.00 0.00 175.22 175.15 1v4y s PRO 397 N -2.69 2.13 0.26 1.99 0.04 -1.26 -4.52 135.00 130.94 1v4y s PRO 397 Ca 0.02 1.29 -0.04 0.00 0.04 0.00 0.00 61.00 62.32 1v4y s PRO 397 Cb -0.01 -1.87 0.37 0.00 0.04 0.00 0.00 34.50 33.03 1v4y s PRO 397 CO -0.06 -1.76 1.87 1.25 0.04 0.00 0.00 177.00 178.34 1v4y h LEU 398 N -1.04 0.97 -1.73 -3.56 5.85 -1.94 -1.50 115.31 112.36 1v4y h LEU 398 Ca -0.44 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.26 1v4y h LEU 398 Cb 1.24 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 1v4y h LEU 398 CO 0.50 0.62 -0.16 1.05 -0.34 0.00 0.00 178.44 180.12 1v4y h GLU 399 N 1.11 0.00 0.14 1.25 9.09 -1.92 0.49 114.58 124.75 1v4y h GLU 399 Ca 0.41 0.00 -0.29 0.00 0.05 0.00 0.00 59.36 59.53 1v4y h GLU 399 Cb 0.15 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.27 1v4y h GLU 399 CO -0.17 0.16 -1.27 1.15 0.05 0.00 0.00 179.01 178.93 1v4y h THR 400 N 0.00 1.39 -0.68 -1.06 2.02 -1.70 -1.16 112.91 111.73 1v4y h THR 400 Ca -0.00 -2.79 -0.05 0.00 0.77 0.00 0.00 66.41 64.34 1v4y h THR 400 Cb 0.30 2.86 -0.03 0.00 -1.74 0.00 0.00 68.15 69.54 1v4y h THR 400 CO 0.02 0.83 0.22 0.00 0.37 0.00 0.00 175.52 176.95 1v4y h ALA 401 N 0.44 0.88 -0.31 6.16 0.00 -0.61 -1.17 119.26 124.66 1v4y h ALA 401 Ca -0.17 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 1v4y h ALA 401 Cb 1.96 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 1v4y h ALA 401 CO 0.22 0.56 -0.08 0.28 0.00 0.00 0.00 179.25 180.23 1v4y h VAL 402 N 0.98 1.28 -0.95 0.00 2.07 -0.94 -2.96 116.25 115.73 1v4y h VAL 402 Ca 0.22 -1.12 0.09 0.00 0.82 0.00 0.00 66.70 66.71 1v4y h VAL 402 Cb 0.29 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.36 1v4y h VAL 402 CO -0.01 0.36 0.59 -0.25 0.02 0.00 0.00 177.57 178.28 1v4y h TRP 403 N 0.37 1.08 0.00 1.57 7.01 -0.93 -0.86 115.95 124.19 1v4y h TRP 403 Ca 0.08 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.11 1v4y h TRP 403 Cb 0.56 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 27.28 1v4y h TRP 403 CO 0.05 0.50 0.00 1.63 -2.79 0.00 0.00 178.44 177.83 1v4y n LYS 404 N -4.60 0.08 -0.05 2.65 5.02 -0.46 -1.80 118.16 118.99 1v4y n LYS 404 Ca 0.16 0.48 0.02 0.00 -2.02 0.00 0.00 58.31 56.95 1v4y n LYS 404 Cb 0.26 -1.71 0.03 0.00 -0.02 0.00 0.00 35.03 33.58 1v4y n LYS 404 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v4y n MET 405 N -1.88 1.83 0.00 1.97 0.00 -0.41 -1.81 117.12 116.82 1v4y n MET 405 Ca 0.01 -1.45 0.00 0.00 0.00 0.00 0.00 57.70 56.26 1v4y n MET 405 Cb 0.09 -0.95 0.00 0.00 0.00 0.00 0.00 33.22 32.36 1v4y n MET 405 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1v4y n THR 406 N -0.53 0.00 -0.25 3.17 -2.24 -0.71 -0.76 114.28 112.97 1v4y n THR 406 Ca 0.03 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.80 1v4y n THR 406 Cb 0.41 -0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.74 1v4y n THR 406 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1v4y h GLY 407 N 0.00 1.04 0.89 3.38 0.00 -1.28 -0.54 103.07 106.56 1v4y h GLY 407 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1v4y h GLY 407 CO 0.00 0.19 -0.08 -2.00 0.00 0.00 0.00 176.54 174.64 1v4y h LEU 408 N 0.76 -0.20 -0.64 3.11 5.85 -1.58 -2.47 115.31 120.13 1v4y h LEU 408 Ca 0.31 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 1v4y h LEU 408 Cb 0.17 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1v4y h LEU 408 CO -0.17 -0.04 0.39 0.74 -0.34 0.00 0.00 178.44 179.02 1v4y h THR 409 N -0.35 1.19 -0.86 1.05 2.02 -1.70 -1.07 112.91 113.19 1v4y h THR 409 Ca -0.02 -0.41 0.01 0.00 0.77 0.00 0.00 66.41 66.76 1v4y h THR 409 Cb 0.27 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 66.94 1v4y h THR 409 CO 0.04 0.19 0.56 0.00 0.37 0.00 0.00 175.52 176.69 1v4y h ALA 410 N 1.20 1.10 -0.17 6.16 0.00 -1.08 -1.66 119.26 124.81 1v4y h ALA 410 Ca 0.23 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1v4y h ALA 410 Cb -0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1v4y h ALA 410 CO -0.04 0.47 0.02 0.00 0.00 0.00 0.00 179.25 179.70 1v4y h ALA 411 N 1.32 0.22 -0.21 0.00 0.00 -0.98 0.91 119.26 120.54 1v4y h ALA 411 Ca 0.32 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1v4y h ALA 411 Cb -0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1v4y h ALA 411 CO -0.08 -0.10 -0.17 0.87 0.00 0.00 0.00 179.25 179.77 1v4y h LYS 412 N 0.06 0.35 -0.05 0.00 1.79 -0.93 -2.75 116.57 115.04 1v4y h LYS 412 Ca 0.05 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1v4y h LYS 412 Cb 0.33 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 1v4y h LYS 412 CO 0.00 0.52 0.00 1.19 -1.08 0.00 0.00 179.45 180.08 1v4y n PHE 413 N -4.21 0.03 -3.00 -1.35 3.72 -0.65 -4.97 117.46 107.04 1v4y n PHE 413 Ca -0.00 -0.02 -0.16 0.00 -0.05 0.00 0.00 57.45 57.23 1v4y n PHE 413 Cb 0.32 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.90 1v4y n PHE 413 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1v4y n GLY 414 N 1.30 -0.09 3.46 1.37 0.00 -0.40 -4.82 105.19 106.02 1v4y n GLY 414 Ca 0.16 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1v4y n GLY 414 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v4y s LEU 415 N -4.93 4.82 0.35 0.99 1.43 0.18 -4.57 118.68 116.96 1v4y s LEU 415 Ca 0.30 -1.86 -0.29 0.00 -1.03 0.00 0.00 54.13 51.26 1v4y s LEU 415 Cb -0.13 -2.42 -0.11 0.00 0.03 0.00 0.00 46.19 43.56 1v4y s LEU 415 CO 0.37 -1.15 1.50 0.00 0.23 0.00 0.00 176.35 177.30 1v4y s ALA 416 N 3.08 3.61 -1.80 4.21 0.00 -1.26 -3.14 121.76 126.47 1v4y s ALA 416 Ca 0.33 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.85 1v4y s ALA 416 Cb -0.06 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1v4y s ALA 416 CO -0.07 -1.02 0.00 0.39 0.00 0.00 0.00 175.76 175.06 1v4y n GLU 417 N 0.90 -1.54 -4.22 0.00 1.02 -1.26 -4.92 120.64 110.63 1v4y n GLU 417 Ca 0.03 1.02 -0.13 0.00 -0.02 0.00 0.00 57.16 58.06 1v4y n GLU 417 Cb 0.39 -5.56 -0.10 0.00 -0.02 0.00 0.00 31.44 26.14 1v4y n GLU 417 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1v4y s ARG 418 N -4.68 1.09 0.00 3.49 0.52 -1.19 -0.41 118.95 117.78 1v4y s ARG 418 Ca 0.00 -1.53 0.00 0.00 -0.52 0.00 0.00 55.73 53.68 1v4y s ARG 418 Cb 0.00 -0.10 0.00 0.00 0.52 0.00 0.00 34.95 35.37 1v4y s ARG 418 CO 0.00 -0.19 0.00 0.41 0.02 0.00 0.00 175.30 175.54 1v4y n GLY 419 N -0.22 0.82 3.02 -3.53 0.00 -1.26 -4.82 105.19 99.20 1v4y n GLY 419 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 1v4y n GLY 419 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1v4y s GLN 420 N -0.33 0.25 -0.96 1.61 -0.21 -1.26 -1.83 119.66 116.92 1v4y s GLN 420 Ca 0.00 -0.10 -0.18 0.00 0.02 0.00 0.00 55.36 55.10 1v4y s GLN 420 Cb 0.00 0.11 0.14 0.00 1.00 0.00 0.00 33.01 34.25 1v4y s GLN 420 CO 0.00 -0.05 1.16 0.08 -2.12 0.00 0.00 175.29 174.36 1v4y s VAL 421 N -0.53 4.76 0.01 1.09 1.01 -0.39 -4.86 120.40 121.50 1v4y s VAL 421 Ca -0.06 -1.70 0.01 0.00 0.00 0.00 0.00 61.98 60.23 1v4y s VAL 421 Cb -0.04 -4.79 -0.01 0.00 0.00 0.00 0.00 36.38 31.54 1v4y s VAL 421 CO 0.00 -1.52 -0.04 -1.10 0.00 0.00 0.00 175.10 172.44 1v4y s GLN 422 N 2.55 0.34 0.27 2.72 -1.52 -1.26 -4.84 119.66 117.93 1v4y s GLN 422 Ca 0.34 -0.30 -0.31 0.00 -1.95 0.00 0.00 55.36 53.14 1v4y s GLN 422 Cb -0.05 -0.25 -0.12 0.00 -0.22 0.00 0.00 33.01 32.38 1v4y s GLN 422 CO -0.08 0.06 1.60 -2.30 -0.25 0.00 0.00 175.29 174.31 1v4y n PRO 423 N 2.56 2.63 0.00 2.91 -0.02 -1.26 -1.70 135.00 140.12 1v4y n PRO 423 Ca -0.16 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1v4y n PRO 423 Cb 0.58 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 1v4y n PRO 423 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v4y n GLY 424 N 2.45 3.29 3.86 -1.23 0.00 0.23 -5.01 105.19 108.79 1v4y n GLY 424 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1v4y n GLY 424 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v4y s TYR 425 N -2.92 3.32 0.48 1.61 1.51 -0.69 -4.77 117.35 115.90 1v4y s TYR 425 Ca 0.00 1.17 -0.23 0.00 -1.01 0.00 0.00 57.07 57.00 1v4y s TYR 425 Cb 0.00 -2.96 -0.07 0.00 -0.11 0.00 0.00 41.96 38.82 1v4y s TYR 425 CO 0.00 -1.13 1.23 0.71 -1.11 0.00 0.00 175.55 175.26 1v4y s TYR 426 N -3.25 2.70 -1.51 2.71 2.02 0.46 -0.88 117.35 119.60 1v4y s TYR 426 Ca 0.58 1.48 -0.10 0.00 -0.37 0.00 0.00 57.07 58.66 1v4y s TYR 426 Cb -0.12 -3.53 -0.00 0.00 -0.40 0.00 0.00 41.96 37.91 1v4y s TYR 426 CO 0.53 -1.96 2.64 0.00 -1.57 0.00 0.00 175.55 175.19 1v4y n ALA 427 N -0.58 6.94 -2.53 3.71 0.00 0.57 -4.60 120.51 124.02 1v4y n ALA 427 Ca 0.08 -3.77 -0.41 0.00 0.00 0.00 0.00 53.44 49.34 1v4y n ALA 427 Cb 0.47 -3.24 -0.09 0.00 0.00 0.00 0.00 19.45 16.59 1v4y n ALA 427 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1v4y s ASP 428 N 1.82 6.21 0.05 0.00 1.01 -1.26 -0.94 116.67 123.56 1v4y s ASP 428 Ca 0.61 -0.28 -0.02 0.00 0.71 0.00 0.00 52.55 53.56 1v4y s ASP 428 Cb 0.17 -2.22 -0.03 0.00 1.01 0.00 0.00 42.92 41.85 1v4y s ASP 428 CO -0.07 -0.42 0.02 -0.76 0.21 0.00 0.00 175.17 174.15 1v4y s LEU 429 N 2.12 2.21 -0.01 1.23 1.43 0.21 -1.13 118.68 124.75 1v4y s LEU 429 Ca 0.13 -0.80 0.03 0.00 -1.03 0.00 0.00 54.13 52.46 1v4y s LEU 429 Cb -0.16 0.35 -0.01 0.00 0.03 0.00 0.00 46.19 46.39 1v4y s LEU 429 CO 0.12 -0.55 -0.10 -0.69 0.23 0.00 0.00 176.35 175.37 1v4y s VAL 430 N -3.30 0.77 -0.24 -1.59 1.01 -0.46 -0.04 120.40 116.55 1v4y s VAL 430 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1v4y s VAL 430 Cb 0.03 -0.65 0.04 0.00 0.00 0.00 0.00 36.38 35.80 1v4y s VAL 430 CO -0.08 0.20 -0.10 -0.69 0.00 0.00 0.00 175.10 174.44 1v4y s VAL 431 N -0.26 2.51 0.11 2.92 1.01 0.09 -1.39 120.40 125.40 1v4y s VAL 431 Ca 0.03 -1.23 0.03 0.00 0.00 0.00 0.00 61.98 60.81 1v4y s VAL 431 Cb -0.04 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1v4y s VAL 431 CO -0.00 0.17 -0.08 0.72 0.00 0.00 0.00 175.10 175.91 1v4y s PHE 432 N 1.24 0.98 -0.45 5.22 -0.71 -0.51 -0.87 117.98 122.88 1v4y s PHE 432 Ca -0.02 -0.83 -0.19 0.00 -1.04 0.00 0.00 56.93 54.84 1v4y s PHE 432 Cb -0.17 -0.54 0.03 0.00 -1.21 0.00 0.00 43.02 41.12 1v4y s PHE 432 CO -0.06 -0.08 0.59 0.34 -1.34 0.00 0.00 175.22 174.67 1v4y s ASP 433 N -2.94 6.27 0.54 1.98 -1.08 -0.16 -0.28 116.67 121.00 1v4y s ASP 433 Ca 0.11 -0.56 0.22 0.00 -0.52 0.00 0.00 52.55 51.80 1v4y s ASP 433 Cb 0.03 -2.29 1.43 0.00 -1.46 0.00 0.00 42.92 40.64 1v4y s ASP 433 CO -0.03 -0.76 2.11 1.55 0.52 0.00 0.00 175.17 178.57 1v4y h PRO 434 N 8.87 0.00 0.00 4.34 0.13 -1.88 0.17 132.00 143.63 1v4y h PRO 434 Ca -0.26 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.75 1v4y h PRO 434 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1v4y h PRO 434 CO 0.88 0.00 -0.55 0.00 -0.23 0.00 0.00 178.00 178.10 1v4y h ALA 435 N 1.89 0.74 0.00 -0.56 0.00 -1.92 -3.37 119.26 116.04 1v4y h ALA 435 Ca 0.08 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1v4y h ALA 435 Cb 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1v4y h ALA 435 CO -0.00 0.69 -0.15 0.25 0.00 0.00 0.00 179.25 180.04 1v4y n THR 436 N -3.38 0.00 -1.65 0.00 -2.24 -0.85 -5.03 114.28 101.13 1v4y n THR 436 Ca 0.01 -0.43 -0.48 0.00 -2.27 0.00 0.00 64.05 60.88 1v4y n THR 436 Cb 0.69 0.95 -0.05 0.00 -2.10 0.00 0.00 70.33 69.83 1v4y n THR 436 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1v4y n VAL 437 N -1.08 0.06 -3.54 2.28 3.14 0.55 -4.02 118.33 115.72 1v4y n VAL 437 Ca 0.00 -0.01 -0.12 0.00 -2.96 0.00 0.00 64.34 61.25 1v4y n VAL 437 Cb 0.02 -1.40 -0.05 0.00 -1.06 0.00 0.00 33.84 31.35 1v4y n VAL 437 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1v4y s ALA 438 N 1.18 -1.85 -0.02 1.55 0.00 -0.66 -3.99 121.76 117.97 1v4y s ALA 438 Ca 0.82 1.35 -0.30 0.00 0.00 0.00 0.00 51.96 53.83 1v4y s ALA 438 Cb -0.75 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 1v4y s ALA 438 CO 0.42 -0.42 0.97 0.16 0.00 0.00 0.00 175.76 176.89 1v4y s ASP 439 N -1.46 7.33 -0.07 0.00 -4.77 -1.26 -0.92 116.67 115.53 1v4y s ASP 439 Ca -0.03 1.62 0.21 0.00 -3.30 0.00 0.00 52.55 51.04 1v4y s ASP 439 Cb -0.00 -2.56 -0.31 0.00 -1.09 0.00 0.00 42.92 38.95 1v4y s ASP 439 CO 0.01 -0.28 0.37 -1.20 0.70 0.00 0.00 175.17 174.77 1v4y n SER 440 N 4.05 0.06 -4.73 2.11 7.64 -1.26 -4.90 113.62 116.58 1v4y n SER 440 Ca 0.06 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.52 1v4y n SER 440 Cb 0.51 1.73 -0.03 0.00 -1.01 0.00 0.00 64.21 65.41 1v4y n SER 440 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v4y s ALA 441 N -3.24 3.60 0.33 -0.43 0.00 -1.23 -4.74 121.76 116.05 1v4y s ALA 441 Ca -0.08 1.19 0.05 0.00 0.00 0.00 0.00 51.96 53.12 1v4y s ALA 441 Cb 0.12 -3.53 -0.07 0.00 0.00 0.00 0.00 23.12 19.64 1v4y s ALA 441 CO 0.88 -0.64 0.04 0.95 0.00 0.00 0.00 175.76 176.99 1v4y s THR 442 N 0.48 1.36 0.39 0.00 -4.23 -0.36 -4.88 115.64 108.39 1v4y s THR 442 Ca 0.61 -2.01 0.08 0.00 -1.18 0.00 0.00 61.69 59.18 1v4y s THR 442 Cb -0.39 -2.78 0.20 0.00 1.34 0.00 0.00 72.50 70.87 1v4y s THR 442 CO 0.36 -0.04 1.96 -0.26 -0.54 0.00 0.00 174.62 176.11 1v4y h PHE 443 N 2.09 0.41 -0.25 3.99 0.04 -1.95 0.18 116.94 121.44 1v4y h PHE 443 Ca -0.41 -0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.25 1v4y h PHE 443 Cb 1.24 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 39.26 1v4y h PHE 443 CO 0.61 0.38 -0.17 1.49 -0.60 0.00 0.00 178.31 180.02 1v4y h GLU 444 N 0.40 0.56 -2.70 1.51 4.81 -1.96 -3.36 114.58 113.84 1v4y h GLU 444 Ca 0.09 -0.27 -0.60 0.00 -0.13 0.00 0.00 59.36 58.45 1v4y h GLU 444 Cb 0.20 -0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.17 1v4y h GLU 444 CO -0.00 0.84 -0.75 0.72 -0.73 0.00 0.00 179.01 179.09 1v4y n HIS 445 N -4.42 1.52 0.88 0.92 8.25 -0.92 -4.99 115.22 116.46 1v4y n HIS 445 Ca -0.04 -3.89 0.08 0.00 -0.26 0.00 0.00 57.72 53.61 1v4y n HIS 445 Cb 0.39 -0.27 0.44 0.00 1.12 0.00 0.00 29.99 31.67 1v4y n HIS 445 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1v4y n PRO 446 N 2.19 0.34 -0.17 -0.41 -0.04 0.60 -1.23 135.00 136.28 1v4y n PRO 446 Ca 0.24 0.08 0.07 0.00 -0.04 0.00 0.00 63.50 63.86 1v4y n PRO 446 Cb 0.41 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.52 1v4y n PRO 446 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1v4y n THR 447 N -1.18 1.73 -2.34 0.52 -2.24 -1.26 -4.38 114.28 105.13 1v4y n THR 447 Ca 0.10 -1.79 -0.41 0.00 -2.27 0.00 0.00 64.05 59.68 1v4y n THR 447 Cb 0.10 -0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.27 1v4y n THR 447 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1v4y s GLU 448 N -2.31 4.50 0.26 -0.78 0.41 -1.23 -4.98 118.70 114.56 1v4y s GLU 448 Ca 0.28 1.93 -0.29 0.00 -0.41 0.00 0.00 54.97 56.47 1v4y s GLU 448 Cb 0.23 -3.20 -0.09 0.00 -1.78 0.00 0.00 34.13 29.29 1v4y s GLU 448 CO 0.05 -0.05 1.21 1.03 -0.49 0.00 0.00 175.26 177.01 1v4y s ARG 449 N -0.74 4.50 0.75 1.61 3.00 -1.26 -3.52 118.95 123.29 1v4y s ARG 449 Ca 0.51 1.97 -0.14 0.00 0.00 0.00 0.00 55.73 58.06 1v4y s ARG 449 Cb -0.34 -3.17 0.05 0.00 0.00 0.00 0.00 34.95 31.49 1v4y s ARG 449 CO 0.40 -0.03 1.20 0.00 0.00 0.00 0.00 175.30 176.87 1v4y s ALA 450 N -0.72 2.07 0.27 2.13 0.00 -1.26 -4.44 121.76 119.80 1v4y s ALA 450 Ca 0.49 0.82 0.02 0.00 0.00 0.00 0.00 51.96 53.30 1v4y s ALA 450 Cb -0.35 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.28 1v4y s ALA 450 CO 0.43 -1.94 0.43 0.00 0.00 0.00 0.00 175.76 174.68 1v4y s ALA 451 N -2.09 3.83 0.00 0.00 0.00 -0.09 -4.53 121.76 118.88 1v4y s ALA 451 Ca 0.73 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1v4y s ALA 451 Cb -0.28 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 20.93 1v4y s ALA 451 CO 0.47 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.82 1v4y n GLY 452 N -1.40 0.75 3.37 0.00 0.00 -1.26 -1.65 105.19 104.99 1v4y n GLY 452 Ca -0.07 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.50 1v4y n GLY 452 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v4y s ILE 453 N -3.04 5.04 -0.04 -0.61 -1.09 -1.26 -0.99 121.20 119.20 1v4y s ILE 453 Ca 0.00 -1.10 -0.18 0.00 -2.23 0.00 0.00 60.65 57.14 1v4y s ILE 453 Cb 0.00 -4.34 -0.12 0.00 -1.58 0.00 0.00 42.46 36.42 1v4y s ILE 453 CO 0.00 -0.88 0.76 -0.74 -1.23 0.00 0.00 174.94 172.84 1v4y h HIS 454 N 8.97 -0.34 -3.15 3.97 -0.00 -1.37 -3.45 115.15 119.77 1v4y h HIS 454 Ca -0.29 -0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.01 1v4y h HIS 454 Cb 1.10 0.11 -0.15 0.00 -0.00 0.00 0.00 27.41 28.47 1v4y h HIS 454 CO 0.75 -0.03 -0.08 -1.54 -0.00 0.00 0.00 177.93 177.03 1v4y s SER 455 N -5.21 -0.28 -0.02 3.26 1.04 -1.04 -4.18 113.70 107.26 1v4y s SER 455 Ca -0.10 -0.11 0.01 0.00 0.48 0.00 0.00 55.95 56.23 1v4y s SER 455 Cb 0.01 0.45 0.01 0.00 0.10 0.00 0.00 66.02 66.59 1v4y s SER 455 CO 0.36 -0.75 -0.05 -0.69 0.98 0.00 0.00 173.24 173.10 1v4y s VAL 456 N -3.01 0.46 -0.03 5.02 1.01 -0.46 -0.73 120.40 122.65 1v4y s VAL 456 Ca -0.02 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 61.87 1v4y s VAL 456 Cb 0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 36.38 35.92 1v4y s VAL 456 CO -0.06 0.17 -0.23 -0.31 0.00 0.00 0.00 175.10 174.67 1v4y s TYR 457 N 0.44 2.14 -0.13 5.22 1.51 0.95 -0.17 117.35 127.31 1v4y s TYR 457 Ca -0.05 -0.52 0.00 0.00 -1.01 0.00 0.00 57.07 55.49 1v4y s TYR 457 Cb -0.09 -1.40 0.02 0.00 -0.11 0.00 0.00 41.96 40.39 1v4y s TYR 457 CO -0.00 -0.12 -0.13 0.08 -1.11 0.00 0.00 175.55 174.27 1v4y s VAL 458 N -0.33 1.44 -1.53 0.71 1.01 0.50 -0.62 120.40 121.58 1v4y s VAL 458 Ca 0.03 -0.56 -0.14 0.00 0.00 0.00 0.00 61.98 61.31 1v4y s VAL 458 Cb -0.11 -1.36 0.09 0.00 0.00 0.00 0.00 36.38 35.00 1v4y s VAL 458 CO 0.01 0.44 0.88 0.59 0.00 0.00 0.00 175.10 177.02 1v4y n ASN 459 N 4.69 -4.55 0.00 3.32 5.03 -1.12 -1.22 115.26 121.41 1v4y n ASN 459 Ca -0.16 -0.74 0.00 0.00 0.87 0.00 0.00 54.58 54.55 1v4y n ASN 459 Cb 0.50 -3.66 0.00 0.00 -1.02 0.00 0.00 39.78 35.60 1v4y n ASN 459 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1v4y n GLY 460 N -1.57 3.03 3.76 7.41 0.00 -0.11 -4.04 105.19 113.66 1v4y n GLY 460 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1v4y n GLY 460 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v4y s ALA 461 N -1.76 3.61 0.00 4.61 0.00 -0.36 -4.98 121.76 122.88 1v4y s ALA 461 Ca 0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 51.96 51.32 1v4y s ALA 461 Cb 0.00 -2.43 -0.06 0.00 0.00 0.00 0.00 23.12 20.64 1v4y s ALA 461 CO 0.00 0.20 1.45 0.00 0.00 0.00 0.00 175.76 177.41 1v4y s ALA 462 N 0.04 3.60 -0.07 0.00 0.00 -1.26 -0.37 121.76 123.69 1v4y s ALA 462 Ca 0.20 0.92 0.12 0.00 0.00 0.00 0.00 51.96 53.21 1v4y s ALA 462 Cb -0.14 -3.62 -0.18 0.00 0.00 0.00 0.00 23.12 19.17 1v4y s ALA 462 CO 0.08 -0.99 0.17 1.33 0.00 0.00 0.00 175.76 176.35 1v4y n VAL 463 N 4.76 0.44 -3.90 0.00 0.24 0.76 -4.58 118.33 116.04 1v4y n VAL 463 Ca 0.14 -0.42 -0.27 0.00 -2.04 0.00 0.00 64.34 61.74 1v4y n VAL 463 Cb 0.43 -0.24 -0.17 0.00 -1.47 0.00 0.00 33.84 32.39 1v4y n VAL 463 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 1v4y s TRP 464 N -2.62 1.51 -0.10 6.34 -0.11 -1.04 -1.23 118.94 121.69 1v4y s TRP 464 Ca -0.06 -0.79 -0.15 0.00 1.22 0.00 0.00 56.10 56.32 1v4y s TRP 464 Cb 0.06 -1.24 0.04 0.00 -1.50 0.00 0.00 33.47 30.82 1v4y s TRP 464 CO 0.54 -0.53 0.39 -1.21 -4.62 0.00 0.00 176.95 171.52 1v4y s GLU 465 N 1.70 0.57 -1.54 5.86 2.02 -0.85 -1.35 118.70 125.10 1v4y s GLU 465 Ca 0.04 0.32 -0.11 0.00 0.02 0.00 0.00 54.97 55.24 1v4y s GLU 465 Cb -0.13 0.27 0.08 0.00 0.10 0.00 0.00 34.13 34.45 1v4y s GLU 465 CO -0.08 -0.11 0.77 -0.25 0.02 0.00 0.00 175.26 175.61 1v4y n ASP 466 N 2.27 -2.94 -3.95 -0.19 8.00 -1.26 -1.81 116.55 116.68 1v4y n ASP 466 Ca -0.16 -0.91 -0.29 0.00 0.71 0.00 0.00 54.79 54.14 1v4y n ASP 466 Cb 0.57 -3.37 0.01 0.00 -0.02 0.00 0.00 41.12 38.31 1v4y n ASP 466 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1v4y n GLN 467 N -4.48 -4.49 -3.56 -1.24 1.13 -1.26 -4.97 117.38 98.51 1v4y n GLN 467 Ca -0.06 0.52 -0.16 0.00 -1.94 0.00 0.00 57.00 55.35 1v4y n GLN 467 Cb 0.57 -5.16 -0.06 0.00 0.11 0.00 0.00 30.24 25.70 1v4y n GLN 467 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1v4y s SER 468 N -3.72 -0.55 0.14 1.08 0.15 -0.75 -5.13 113.70 104.92 1v4y s SER 468 Ca 0.42 0.49 -0.31 0.00 0.70 0.00 0.00 55.95 57.26 1v4y s SER 468 Cb -0.22 0.50 -0.08 0.00 -1.71 0.00 0.00 66.02 64.52 1v4y s SER 468 CO 0.86 -0.63 1.29 0.12 1.20 0.00 0.00 173.24 176.08 1v4y s PHE 469 N -1.59 3.32 -0.26 3.44 5.36 -1.26 -2.02 117.98 124.97 1v4y s PHE 469 Ca -0.10 1.18 0.26 0.00 -0.96 0.00 0.00 56.93 57.32 1v4y s PHE 469 Cb -0.01 -3.56 0.66 0.00 -0.34 0.00 0.00 43.02 39.77 1v4y s PHE 469 CO 0.06 -1.81 1.73 1.79 -1.46 0.00 0.00 175.22 175.53 1v4y h THR 470 N 4.07 0.01 0.00 0.12 1.35 -1.44 -3.47 112.91 113.55 1v4y h THR 470 Ca -0.43 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 64.57 1v4y h THR 470 Cb 1.21 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 1v4y h THR 470 CO 0.81 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 176.69 1v4y n GLY 471 N 0.76 0.47 3.58 5.82 0.00 -1.26 -5.05 105.19 109.51 1v4y n GLY 471 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1v4y n GLY 471 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1v4y s GLN 472 N -0.91 3.63 -1.24 1.61 -1.52 -1.26 -4.94 119.66 115.04 1v4y s GLN 472 Ca 0.00 0.37 -0.12 0.00 -1.95 0.00 0.00 55.36 53.67 1v4y s GLN 472 Cb 0.00 -3.93 0.18 0.00 -0.22 0.00 0.00 33.01 29.04 1v4y s GLN 472 CO 0.00 -1.35 1.62 0.72 -0.25 0.00 0.00 175.29 176.03 1v4y n HIS 473 N 7.63 4.07 1.20 0.91 8.25 -1.26 -4.58 115.22 131.43 1v4y n HIS 473 Ca 0.09 -3.12 0.13 0.00 -0.26 0.00 0.00 57.72 54.56 1v4y n HIS 473 Cb 0.49 -2.06 0.31 0.00 1.12 0.00 0.00 29.99 29.85 1v4y n HIS 473 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1v4y n ALA 474 N 4.74 3.18 -1.55 -1.41 0.00 -1.22 -4.77 120.51 119.47 1v4y n ALA 474 Ca 0.38 -0.44 -0.33 0.00 0.00 0.00 0.00 53.44 53.04 1v4y n ALA 474 Cb 0.40 -1.08 0.04 0.00 0.00 0.00 0.00 19.45 18.81 1v4y n ALA 474 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1v4y s GLY 475 N -2.51 2.20 0.10 0.00 0.00 -0.33 -4.65 107.32 102.12 1v4y s GLY 475 Ca 0.23 0.56 0.05 0.00 0.00 0.00 0.00 44.72 45.57 1v4y s GLY 475 CO 0.54 0.91 -0.14 0.50 0.00 0.00 0.00 173.10 174.91 1v4y s ARG 476 N -4.02 0.92 -0.22 2.90 0.52 -1.26 -4.58 118.95 113.22 1v4y s ARG 476 Ca 0.67 -1.11 -0.29 0.00 -0.52 0.00 0.00 55.73 54.49 1v4y s ARG 476 Cb -0.20 -0.86 0.01 0.00 0.52 0.00 0.00 34.95 34.41 1v4y s ARG 476 CO 0.40 0.18 1.01 0.08 0.02 0.00 0.00 175.30 176.99 1v4y s VAL 477 N -1.75 4.71 0.25 3.52 1.01 -1.26 -1.13 120.40 125.74 1v4y s VAL 477 Ca 0.04 1.98 -0.03 0.00 0.00 0.00 0.00 61.98 63.96 1v4y s VAL 477 Cb -0.07 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 1v4y s VAL 477 CO 0.02 -0.15 0.48 -0.76 0.00 0.00 0.00 175.10 174.69 1v4y s LEU 478 N 3.06 4.14 0.07 3.92 1.43 0.57 -4.93 118.68 126.94 1v4y s LEU 478 Ca 0.43 0.58 0.08 0.00 -1.03 0.00 0.00 54.13 54.19 1v4y s LEU 478 Cb -0.15 -3.37 -0.03 0.00 0.03 0.00 0.00 46.19 42.67 1v4y s LEU 478 CO 0.07 -0.12 -0.21 0.20 0.23 0.00 0.00 176.35 176.52 1v4y s ASN 479 N -3.13 2.52 0.00 2.29 0.02 -1.26 -4.57 114.94 110.82 1v4y s ASN 479 Ca 0.41 -0.60 0.25 0.00 -1.02 0.00 0.00 52.86 51.91 1v4y s ASN 479 Cb -0.11 -0.18 0.51 0.00 0.02 0.00 0.00 41.25 41.49 1v4y s ASN 479 CO 0.29 0.12 1.44 -2.11 0.02 0.00 0.00 177.10 176.86