#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yey s THR 3 N 0.00 1.36 -0.49 0.55 2.01 -1.26 -0.67 115.64 117.14 1yey s THR 3 Ca 0.00 -1.65 -0.25 0.00 0.31 0.00 0.00 61.69 60.11 1yey s THR 3 Cb 0.00 -1.48 0.03 0.00 0.01 0.00 0.00 72.50 71.06 1yey s THR 3 CO 0.00 -0.35 0.92 -0.63 -0.69 0.00 0.00 174.62 173.88 1yey s ILE 4 N -1.90 4.45 -0.54 1.82 1.01 -0.44 -2.02 121.20 123.58 1yey s ILE 4 Ca 0.07 0.55 0.24 0.00 0.00 0.00 0.00 60.65 61.51 1yey s ILE 4 Cb -0.06 -4.47 0.04 0.00 0.01 0.00 0.00 42.46 37.99 1yey s ILE 4 CO 0.03 -0.93 1.26 0.16 0.00 0.00 0.00 174.94 175.46 1yey h ILE 5 N 6.05 0.00 -2.16 2.92 3.07 -0.64 0.11 117.51 126.86 1yey h ILE 5 Ca -0.25 -0.63 0.02 0.00 1.55 0.00 0.00 64.86 65.55 1yey h ILE 5 Cb 1.08 1.20 -0.18 0.00 -0.27 0.00 0.00 36.82 38.65 1yey h ILE 5 CO 1.05 0.00 0.34 0.00 -1.05 0.00 0.00 178.15 178.49 1yey s ALA 6 N -3.22 -1.78 -0.40 0.16 0.00 -1.03 -4.84 121.76 110.65 1yey s ALA 6 Ca 0.05 1.15 0.03 0.00 0.00 0.00 0.00 51.96 53.18 1yey s ALA 6 Cb 0.12 0.10 0.11 0.00 0.00 0.00 0.00 23.12 23.46 1yey s ALA 6 CO 0.74 -0.51 0.15 -1.17 0.00 0.00 0.00 175.76 174.97 1yey s LEU 7 N -1.77 3.72 0.02 0.00 2.96 -1.26 -0.60 118.68 121.75 1yey s LEU 7 Ca -0.03 -2.35 -0.12 0.00 -0.22 0.00 0.00 54.13 51.42 1yey s LEU 7 Cb -0.01 -1.35 -0.06 0.00 0.50 0.00 0.00 46.19 45.27 1yey s LEU 7 CO -0.01 -0.33 0.37 -1.83 -1.32 0.00 0.00 176.35 173.23 1yey s GLU 8 N 0.65 3.79 0.01 1.98 -1.05 -0.33 -4.91 118.70 118.84 1yey s GLU 8 Ca 0.13 0.24 0.04 0.00 -0.15 0.00 0.00 54.97 55.24 1yey s GLU 8 Cb -0.21 -3.12 -0.02 0.00 -0.44 0.00 0.00 34.13 30.34 1yey s GLU 8 CO -0.08 0.64 -0.13 0.95 0.95 0.00 0.00 175.26 177.59 1yey s THR 9 N -1.22 1.04 -0.02 1.83 -4.23 -1.26 -0.43 115.64 111.35 1yey s THR 9 Ca 0.27 -0.76 0.03 0.00 -1.18 0.00 0.00 61.69 60.05 1yey s THR 9 Cb -0.15 -0.91 -0.00 0.00 1.34 0.00 0.00 72.50 72.78 1yey s THR 9 CO 0.15 0.15 -0.09 -1.00 -0.54 0.00 0.00 174.62 173.28 1yey s HIS 10 N -0.56 0.89 -0.67 3.99 3.76 0.15 -4.98 115.29 117.86 1yey s HIS 10 Ca 0.03 -0.19 -0.21 0.00 -0.15 0.00 0.00 55.06 54.54 1yey s HIS 10 Cb -0.06 -0.61 0.09 0.00 1.11 0.00 0.00 32.58 33.11 1yey s HIS 10 CO 0.00 -0.05 0.91 0.34 -0.85 0.00 0.00 174.74 175.09 1yey s ASP 11 N -0.03 6.22 -0.21 1.40 -1.08 -1.26 -1.34 116.67 120.36 1yey s ASP 11 Ca 0.01 -1.22 -0.04 0.00 -0.52 0.00 0.00 52.55 50.77 1yey s ASP 11 Cb -0.06 -2.39 -0.01 0.00 -1.46 0.00 0.00 42.92 39.00 1yey s ASP 11 CO -0.00 -1.32 -0.03 -0.69 0.52 0.00 0.00 175.17 173.65 1yey s VAL 12 N 3.55 3.56 -0.02 1.11 1.01 -0.69 0.07 120.40 129.00 1yey s VAL 12 Ca 0.20 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1yey s VAL 12 Cb -0.17 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.60 1yey s VAL 12 CO 0.07 0.43 -0.05 0.00 0.00 0.00 0.00 175.10 175.55 1yey s ARG 13 N 1.25 0.60 -0.14 2.72 1.70 -0.35 0.54 118.95 125.27 1yey s ARG 13 Ca 0.03 -0.14 -0.06 0.00 -0.47 0.00 0.00 55.73 55.09 1yey s ARG 13 Cb -0.14 -0.61 -0.04 0.00 -0.57 0.00 0.00 34.95 33.59 1yey s ARG 13 CO -0.01 0.02 0.08 -0.06 -1.08 0.00 0.00 175.30 174.26 1yey s PHE 14 N 0.39 3.37 -0.26 5.89 0.08 0.01 -4.68 117.98 122.78 1yey s PHE 14 Ca -0.05 0.28 -0.06 0.00 0.12 0.00 0.00 56.93 57.23 1yey s PHE 14 Cb -0.08 -1.98 -0.19 0.00 -0.57 0.00 0.00 43.02 40.19 1yey s PHE 14 CO -0.00 0.43 2.98 -0.35 -0.10 0.00 0.00 175.22 178.18 1yey n PRO 15 N 2.73 1.91 0.28 0.24 -0.04 -1.26 -3.62 135.00 135.25 1yey n PRO 15 Ca -0.18 -1.03 0.19 0.00 -0.04 0.00 0.00 63.50 62.44 1yey n PRO 15 Cb 0.53 -2.05 0.89 0.00 -0.04 0.00 0.00 33.50 32.83 1yey n PRO 15 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1yey h THR 16 N 2.37 0.00 0.00 0.52 1.35 -1.87 -2.43 112.91 112.84 1yey h THR 16 Ca 0.26 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 1yey h THR 16 Cb 1.05 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1yey h THR 16 CO 0.54 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 176.58 1yey h SER 17 N 0.00 0.00 -0.26 5.36 4.64 -1.76 -2.02 113.55 119.51 1yey h SER 17 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yey h SER 17 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1yey h SER 17 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1yey n ARG 18 N -2.88 2.35 0.00 4.77 1.74 -0.92 -4.91 116.66 116.81 1yey n ARG 18 Ca -0.01 -1.24 0.00 0.00 -0.77 0.00 0.00 57.85 55.83 1yey n ARG 18 Cb 0.16 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 1yey n ARG 18 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1yey n GLU 19 N 0.30 0.21 -0.80 5.56 4.71 -0.76 -5.19 120.64 124.67 1yey n GLU 19 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.26 1yey n GLU 19 Cb 0.53 -0.88 0.00 0.00 -1.01 0.00 0.00 31.44 30.07 1yey n GLU 19 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1yey n ASN 27 N -2.23 -1.73 -4.93 1.62 3.02 -1.26 -5.07 115.26 104.69 1yey n ASN 27 Ca 0.00 0.20 -0.25 0.00 -0.03 0.00 0.00 54.58 54.49 1yey n ASN 27 Cb 0.38 -0.36 -0.01 0.00 -0.61 0.00 0.00 39.78 39.19 1yey n ASN 27 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1yey s PRO 28 N -0.05 3.51 -1.67 3.52 0.04 -1.26 -4.46 135.00 134.63 1yey s PRO 28 Ca 0.00 -0.14 -0.10 0.00 0.04 0.00 0.00 61.00 60.80 1yey s PRO 28 Cb 0.00 -2.56 0.10 0.00 0.04 0.00 0.00 34.50 32.08 1yey s PRO 28 CO 0.00 0.02 0.32 -0.40 0.04 0.00 0.00 177.00 176.98 1yey n ASP 29 N -1.96 -0.54 -4.76 6.66 5.75 -1.26 -4.92 116.55 115.53 1yey n ASP 29 Ca -0.03 -1.22 -0.40 0.00 -0.01 0.00 0.00 54.79 53.14 1yey n ASP 29 Cb 0.56 -1.85 -0.06 0.00 -1.03 0.00 0.00 41.12 38.74 1yey n ASP 29 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1yey s PRO 30 N -7.22 4.75 -0.63 0.11 0.04 -1.26 -4.76 135.00 126.03 1yey s PRO 30 Ca 0.36 1.56 -0.07 0.00 0.04 0.00 0.00 61.00 62.89 1yey s PRO 30 Cb -0.21 -3.18 0.16 0.00 0.04 0.00 0.00 34.50 31.31 1yey s PRO 30 CO 0.99 0.39 0.49 -0.51 0.04 0.00 0.00 177.00 178.40 1yey s ASP 31 N -1.15 5.75 -0.28 6.66 1.11 -0.62 -2.91 116.67 125.22 1yey s ASP 31 Ca 0.43 -2.55 -0.42 0.00 0.18 0.00 0.00 52.55 50.20 1yey s ASP 31 Cb -0.27 -1.98 -0.17 0.00 1.07 0.00 0.00 42.92 41.57 1yey s ASP 31 CO 0.34 -0.51 1.62 -1.22 1.18 0.00 0.00 175.17 176.58 1yey n TYR 32 N 4.00 1.83 -4.32 4.23 0.53 -1.24 -2.29 117.16 119.92 1yey n TYR 32 Ca 0.05 0.74 -0.16 0.00 -1.02 0.00 0.00 57.90 57.51 1yey n TYR 32 Cb 0.41 -2.36 -0.10 0.00 -1.03 0.00 0.00 39.34 36.25 1yey n TYR 32 CO 0.00 0.00 0.00 -1.12 -1.02 0.00 0.00 176.86 174.72 1yey s SER 33 N 2.86 1.25 -0.14 7.72 0.01 -0.78 -0.81 113.70 123.81 1yey s SER 33 Ca 0.98 -1.36 -0.08 0.00 1.31 0.00 0.00 55.95 56.80 1yey s SER 33 Cb -1.19 0.15 0.05 0.00 0.21 0.00 0.00 66.02 65.24 1yey s SER 33 CO 0.68 -0.71 0.34 0.00 0.41 0.00 0.00 173.24 173.95 1yey s ALA 34 N -3.72 -0.83 -0.74 1.44 0.00 0.19 -1.00 121.76 117.10 1yey s ALA 34 Ca 0.37 1.24 -0.21 0.00 0.00 0.00 0.00 51.96 53.36 1yey s ALA 34 Cb 0.08 -0.76 0.10 0.00 0.00 0.00 0.00 23.12 22.54 1yey s ALA 34 CO 0.13 -0.22 0.97 0.00 0.00 0.00 0.00 175.76 176.63 1yey s ALA 35 N 1.15 3.26 -0.10 0.00 0.00 -0.07 -1.70 121.76 124.30 1yey s ALA 35 Ca -0.08 -2.24 -0.27 0.00 0.00 0.00 0.00 51.96 49.37 1yey s ALA 35 Cb -0.08 -3.86 -0.02 0.00 0.00 0.00 0.00 23.12 19.16 1yey s ALA 35 CO -0.09 -2.76 0.90 -0.47 0.00 0.00 0.00 175.76 173.34 1yey s TYR 36 N 3.31 3.52 -0.04 0.00 5.04 -0.45 -1.61 117.35 127.12 1yey s TYR 36 Ca 0.24 1.46 0.06 0.00 -2.44 0.00 0.00 57.07 56.39 1yey s TYR 36 Cb -0.14 -3.06 -0.02 0.00 0.35 0.00 0.00 41.96 39.09 1yey s TYR 36 CO 0.03 -0.14 -0.23 0.08 -1.34 0.00 0.00 175.55 173.95 1yey s VAL 37 N 1.67 2.27 -0.07 3.14 1.01 0.58 -0.68 120.40 128.32 1yey s VAL 37 Ca 0.44 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1yey s VAL 37 Cb -0.18 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.40 1yey s VAL 37 CO 0.18 0.58 -0.05 -0.69 0.00 0.00 0.00 175.10 175.13 1yey s VAL 38 N -0.49 0.65 -0.55 2.92 1.01 0.42 -1.19 120.40 123.17 1yey s VAL 38 Ca 0.06 -0.12 -0.19 0.00 0.00 0.00 0.00 61.98 61.74 1yey s VAL 38 Cb -0.11 -0.70 0.08 0.00 0.00 0.00 0.00 36.38 35.65 1yey s VAL 38 CO 0.01 0.28 0.64 -0.76 0.00 0.00 0.00 175.10 175.27 1yey s LEU 39 N 1.37 5.28 0.06 3.92 1.02 0.21 -1.19 118.68 129.35 1yey s LEU 39 Ca -0.03 -1.24 -0.19 0.00 0.02 0.00 0.00 54.13 52.69 1yey s LEU 39 Cb -0.13 -2.35 -0.07 0.00 0.02 0.00 0.00 46.19 43.66 1yey s LEU 39 CO -0.03 -0.98 0.56 -0.13 0.02 0.00 0.00 176.35 175.79 1yey s ARG 40 N 2.54 4.19 0.42 1.70 1.81 0.23 -1.24 118.95 128.59 1yey s ARG 40 Ca 0.12 0.72 0.04 0.00 -1.72 0.00 0.00 55.73 54.88 1yey s ARG 40 Cb -0.23 -3.24 -0.04 0.00 -0.45 0.00 0.00 34.95 30.99 1yey s ARG 40 CO 0.08 0.63 0.05 0.95 -0.68 0.00 0.00 175.30 176.33 1yey s THR 41 N -1.06 1.20 -0.39 0.02 -4.23 -1.25 0.09 115.64 110.01 1yey s THR 41 Ca 0.29 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.86 1yey s THR 41 Cb -0.19 -2.54 0.65 0.00 1.34 0.00 0.00 72.50 71.76 1yey s THR 41 CO 0.19 0.00 1.80 -0.90 -0.54 0.00 0.00 174.62 175.17 1yey n ASP 42 N -1.07 3.75 0.00 3.99 3.85 -0.86 -4.74 116.55 121.47 1yey n ASP 42 Ca -0.09 -3.55 0.00 0.00 -0.71 0.00 0.00 54.79 50.45 1yey n ASP 42 Cb 0.66 -0.78 0.00 0.00 -1.35 0.00 0.00 41.12 39.66 1yey n ASP 42 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1yey n GLY 43 N -0.92 3.21 3.66 6.12 0.00 -1.26 -4.89 105.19 111.11 1yey n GLY 43 Ca 0.50 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 1yey n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yey n ALA 44 N -3.00 0.83 0.16 4.61 0.00 -1.26 -4.77 120.51 117.09 1yey n ALA 44 Ca 0.00 0.32 0.11 0.00 0.00 0.00 0.00 53.44 53.87 1yey n ALA 44 Cb 0.00 -2.18 0.59 0.00 0.00 0.00 0.00 19.45 17.86 1yey n ALA 44 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1yey n GLU 45 N 0.41 0.14 0.18 0.00 4.07 -1.26 0.52 120.64 124.70 1yey n GLU 45 Ca 0.07 0.64 0.06 0.00 -0.06 0.00 0.00 57.16 57.86 1yey n GLU 45 Cb 0.37 -1.97 0.28 0.00 -0.06 0.00 0.00 31.44 30.06 1yey n GLU 45 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 1yey h ASP 46 N 0.00 0.00 -2.55 4.31 -0.00 -1.99 -3.41 116.42 112.77 1yey h ASP 46 Ca 0.00 0.00 -0.63 0.00 -0.00 0.00 0.00 57.03 56.40 1yey h ASP 46 Cb 0.01 0.00 -0.14 0.00 -0.00 0.00 0.00 39.33 39.20 1yey h ASP 46 CO 0.00 0.38 0.64 -0.22 -0.00 0.00 0.00 179.24 180.04 1yey s LEU 47 N -6.85 4.35 0.11 2.28 1.98 0.18 -4.95 118.68 115.78 1yey s LEU 47 Ca 0.01 -1.10 -0.22 0.00 -2.89 0.00 0.00 54.13 49.93 1yey s LEU 47 Cb 0.10 -2.43 0.06 0.00 0.66 0.00 0.00 46.19 44.58 1yey s LEU 47 CO 0.69 -1.43 0.55 0.00 -1.89 0.00 0.00 176.35 174.27 1yey s ALA 48 N 4.04 -1.42 -0.11 5.97 0.00 -1.26 -3.92 121.76 125.05 1yey s ALA 48 Ca 0.25 0.49 -0.00 0.00 0.00 0.00 0.00 51.96 52.69 1yey s ALA 48 Cb -0.14 0.65 -0.02 0.00 0.00 0.00 0.00 23.12 23.61 1yey s ALA 48 CO 0.07 -0.65 -0.10 0.20 0.00 0.00 0.00 175.76 175.29 1yey s GLY 49 N -2.44 1.61 -0.00 0.00 0.00 -0.37 -4.34 107.32 101.78 1yey s GLY 49 Ca -0.01 -0.88 0.07 0.00 0.00 0.00 0.00 44.72 43.89 1yey s GLY 49 CO -0.08 -0.33 -0.21 -0.19 0.00 0.00 0.00 173.10 172.29 1yey s TYR 50 N -0.00 2.48 0.32 1.90 1.51 -1.25 0.65 117.35 122.94 1yey s TYR 50 Ca -0.02 -0.32 -0.18 0.00 -1.01 0.00 0.00 57.07 55.54 1yey s TYR 50 Cb -0.14 -1.51 0.03 0.00 -0.11 0.00 0.00 41.96 40.23 1yey s TYR 50 CO 0.04 0.11 0.71 0.20 -1.11 0.00 0.00 175.55 175.50 1yey s GLY 51 N -0.92 0.20 -0.07 0.71 0.00 -0.34 -4.04 107.32 102.87 1yey s GLY 51 Ca 0.12 -0.57 -0.30 0.00 0.00 0.00 0.00 44.72 43.97 1yey s GLY 51 CO 0.01 -0.26 0.92 0.48 0.00 0.00 0.00 173.10 174.25 1yey s LEU 52 N -3.00 -0.38 -0.16 0.66 2.34 -1.26 -0.31 118.68 116.57 1yey s LEU 52 Ca 0.15 0.20 -0.03 0.00 0.06 0.00 0.00 54.13 54.50 1yey s LEU 52 Cb -0.05 1.99 -0.02 0.00 -0.56 0.00 0.00 46.19 47.55 1yey s LEU 52 CO 0.09 -0.51 -0.05 -0.69 -1.06 0.00 0.00 176.35 174.13 1yey s VAL 53 N -2.24 3.70 -0.19 1.48 1.01 -0.63 -4.77 120.40 118.75 1yey s VAL 53 Ca 0.01 -0.42 -0.26 0.00 0.00 0.00 0.00 61.98 61.32 1yey s VAL 53 Cb -0.01 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 1yey s VAL 53 CO -0.04 0.48 0.86 0.12 0.00 0.00 0.00 175.10 176.52 1yey s PHE 54 N 0.57 3.39 0.50 5.22 5.36 -1.26 -0.89 117.98 130.87 1yey s PHE 54 Ca -0.03 1.26 0.04 0.00 -0.96 0.00 0.00 56.93 57.23 1yey s PHE 54 Cb -0.15 -3.06 -0.01 0.00 -0.34 0.00 0.00 43.02 39.47 1yey s PHE 54 CO 0.03 -0.31 0.14 0.99 -1.46 0.00 0.00 175.22 174.61 1yey s THR 55 N 2.43 1.52 -0.09 0.12 2.01 -0.17 -4.98 115.64 116.48 1yey s THR 55 Ca 0.38 -1.82 0.13 0.00 0.31 0.00 0.00 61.69 60.69 1yey s THR 55 Cb -0.16 -2.34 0.19 0.00 0.01 0.00 0.00 72.50 70.21 1yey s THR 55 CO 0.11 0.00 1.09 0.00 -0.69 0.00 0.00 174.62 175.12 1yey n ILE 56 N -1.38 1.37 0.00 1.82 3.06 -1.26 -1.87 119.36 121.10 1yey n ILE 56 Ca -0.11 -1.62 0.00 0.00 -2.50 0.00 0.00 62.75 58.52 1yey n ILE 56 Cb 0.66 0.02 0.00 0.00 0.54 0.00 0.00 39.64 40.86 1yey n ILE 56 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1yey n GLY 57 N -1.02 1.00 3.74 4.50 0.00 -0.97 -1.59 105.19 110.86 1yey n GLY 57 Ca 0.11 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 1yey n GLY 57 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yey s ARG 58 N 0.00 2.90 0.00 1.61 0.52 -1.26 -2.37 118.95 120.34 1yey s ARG 58 Ca 0.00 2.14 0.00 0.00 -0.52 0.00 0.00 55.73 57.35 1yey s ARG 58 Cb 0.00 -2.07 0.00 0.00 0.52 0.00 0.00 34.95 33.40 1yey s ARG 58 CO 0.00 -1.35 0.00 0.41 0.02 0.00 0.00 175.30 174.38 1yey n GLY 59 N 0.78 1.67 0.22 -3.53 0.00 -1.26 -4.88 105.19 98.19 1yey n GLY 59 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.21 1yey n GLY 59 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1yey h ASN 60 N 0.00 0.00 -0.08 1.61 -1.24 -1.90 -0.47 115.58 113.50 1yey h ASN 60 Ca 0.00 0.00 -0.16 0.00 0.71 0.00 0.00 56.30 56.85 1yey h ASN 60 Cb 0.00 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 1yey h ASN 60 CO 0.00 0.23 -0.51 -2.24 -1.29 0.00 0.00 177.43 173.62 1yey h ASP 61 N 0.00 0.72 0.03 1.15 2.03 -1.90 -0.75 116.42 117.70 1yey h ASP 61 Ca -0.00 -0.37 -0.18 0.00 -0.73 0.00 0.00 57.03 55.75 1yey h ASP 61 Cb 0.45 -0.21 -0.00 0.00 -0.83 0.00 0.00 39.33 38.74 1yey h ASP 61 CO 0.03 1.10 -0.62 -0.37 -1.03 0.00 0.00 179.24 178.35 1yey h VAL 62 N 0.51 1.32 -0.40 4.15 -1.51 -1.78 -1.87 116.25 116.67 1yey h VAL 62 Ca 0.02 -1.89 -0.04 0.00 -1.23 0.00 0.00 66.70 63.55 1yey h VAL 62 Cb 1.06 1.86 -0.02 0.00 -2.13 0.00 0.00 31.29 32.07 1yey h VAL 62 CO 0.10 0.59 0.08 -0.61 -1.23 0.00 0.00 177.57 176.50 1yey h GLN 63 N 0.43 0.60 -0.21 5.19 5.75 -0.96 -0.90 115.11 125.01 1yey h GLN 63 Ca -0.01 -0.11 -0.19 0.00 -0.15 0.00 0.00 58.65 58.19 1yey h GLN 63 Cb 1.19 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.64 1yey h GLN 63 CO 0.12 0.57 -0.64 1.15 -2.65 0.00 0.00 178.83 177.38 1yey h THR 64 N 0.59 1.29 -0.41 2.39 2.02 -0.95 -2.84 112.91 115.01 1yey h THR 64 Ca 0.13 -1.86 -0.07 0.00 0.77 0.00 0.00 66.41 65.38 1yey h THR 64 Cb 0.26 1.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 1yey h THR 64 CO -0.00 0.59 -0.06 0.00 0.37 0.00 0.00 175.52 176.43 1yey h ALA 65 N 0.72 1.14 -0.55 6.16 0.00 -0.81 -0.30 119.26 125.63 1yey h ALA 65 Ca -0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1yey h ALA 65 Cb 1.24 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1yey h ALA 65 CO 0.13 0.55 0.33 0.00 0.00 0.00 0.00 179.25 180.26 1yey h ALA 66 N 1.31 0.70 -0.30 0.00 0.00 -1.09 -0.35 119.26 119.53 1yey h ALA 66 Ca 0.12 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1yey h ALA 66 Cb 0.48 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1yey h ALA 66 CO 0.02 0.19 0.09 0.28 0.00 0.00 0.00 179.25 179.83 1yey h VAL 67 N 0.74 1.20 -0.05 0.00 2.07 -1.20 -2.71 116.25 116.30 1yey h VAL 67 Ca 0.20 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1yey h VAL 67 Cb -0.01 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1yey h VAL 67 CO -0.04 0.22 0.02 0.00 0.02 0.00 0.00 177.57 177.79 1yey h ALA 68 N 0.92 1.94 0.00 1.67 0.00 -0.70 -0.75 119.26 122.34 1yey h ALA 68 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1yey h ALA 68 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1yey h ALA 68 CO -0.00 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.30 1yey n ALA 69 N -2.53 1.44 1.49 0.00 0.00 -0.17 -2.14 120.51 118.60 1yey n ALA 69 Ca -0.02 0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.62 1yey n ALA 69 Cb 0.10 -1.28 0.53 0.00 0.00 0.00 0.00 19.45 18.80 1yey n ALA 69 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yey n LEU 70 N -1.97 1.30 -0.08 0.00 4.77 -0.29 -4.42 117.00 116.31 1yey n LEU 70 Ca 0.01 -0.41 -0.07 0.00 -0.03 0.00 0.00 56.01 55.51 1yey n LEU 70 Cb 0.14 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1yey n LEU 70 CO 0.13 0.22 0.75 0.00 -1.33 0.00 0.00 177.39 177.16 1yey h ALA 71 N 4.20 0.07 -0.12 -1.18 0.00 -1.58 -2.10 119.26 118.56 1yey h ALA 71 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1yey h ALA 71 Cb 0.46 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1yey h ALA 71 CO 0.00 -0.56 0.10 0.93 0.00 0.00 0.00 179.25 179.72 1yey h GLU 72 N -0.12 0.00 0.00 0.00 5.08 -1.84 0.07 114.58 117.76 1yey h GLU 72 Ca 0.16 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1yey h GLU 72 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1yey h GLU 72 CO -0.38 0.00 -0.25 0.45 -1.00 0.00 0.00 179.01 177.83 1yey h HIS 73 N 0.00 0.00 0.00 4.33 3.86 -1.68 -3.39 115.15 118.27 1yey h HIS 73 Ca 0.06 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.11 1yey h HIS 73 Cb 0.26 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.70 1yey h HIS 73 CO 0.00 0.25 -1.57 0.28 0.86 0.00 0.00 177.93 177.75 1yey n VAL 74 N -3.34 0.57 -1.82 2.45 0.31 -0.39 -4.92 118.33 111.20 1yey n VAL 74 Ca 0.01 -0.21 -0.42 0.00 -0.01 0.00 0.00 64.34 63.71 1yey n VAL 74 Cb 0.48 -1.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.38 1yey n VAL 74 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1yey s VAL 75 N -2.20 2.28 0.00 2.52 -7.23 -0.13 -1.95 120.40 113.69 1yey s VAL 75 Ca -0.14 0.20 0.00 0.00 -1.81 0.00 0.00 61.98 60.23 1yey s VAL 75 Cb 0.04 -3.13 0.00 0.00 0.56 0.00 0.00 36.38 33.85 1yey s VAL 75 CO 0.22 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.64 1yey n GLY 76 N 3.80 1.25 3.78 2.32 0.00 0.37 -4.93 105.19 111.78 1yey n GLY 76 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1yey n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yey s LEU 77 N 0.00 4.01 -0.04 0.99 1.43 -0.82 -4.77 118.68 119.47 1yey s LEU 77 Ca 0.00 2.16 -0.30 0.00 -1.03 0.00 0.00 54.13 54.96 1yey s LEU 77 Cb 0.00 -4.30 -0.03 0.00 0.03 0.00 0.00 46.19 41.89 1yey s LEU 77 CO 0.00 -0.79 1.14 -0.55 0.23 0.00 0.00 176.35 176.39 1yey s SER 78 N -1.55 7.12 0.13 2.29 0.15 -1.26 -1.33 113.70 119.25 1yey s SER 78 Ca 0.63 1.78 -0.22 0.00 0.70 0.00 0.00 55.95 58.84 1yey s SER 78 Cb -0.24 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.49 1yey s SER 78 CO 0.30 -0.51 1.67 0.58 1.20 0.00 0.00 173.24 176.47 1yey h VAL 79 N 4.94 0.61 -0.44 4.45 2.07 -1.21 -1.72 116.25 124.95 1yey h VAL 79 Ca -0.35 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.23 1yey h VAL 79 Cb 1.17 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1yey h VAL 79 CO 0.85 0.00 0.29 0.44 0.02 0.00 0.00 177.57 179.18 1yey h ASP 80 N -0.16 0.30 0.32 0.57 3.32 -1.93 -0.07 116.42 118.78 1yey h ASP 80 Ca 0.10 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.00 1yey h ASP 80 Cb 0.31 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1yey h ASP 80 CO -0.25 0.20 -0.61 0.50 -1.72 0.00 0.00 179.24 177.35 1yey h LYS 81 N 0.35 0.29 0.14 3.56 3.64 -1.71 -1.06 116.57 121.77 1yey h LYS 81 Ca 0.19 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1yey h LYS 81 Cb 0.32 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1yey h LYS 81 CO -0.04 0.81 -0.07 0.28 -2.27 0.00 0.00 179.45 178.16 1yey h VAL 82 N 0.21 0.93 -0.67 2.00 2.07 -0.48 -3.02 116.25 117.30 1yey h VAL 82 Ca -0.01 -1.19 0.07 0.00 0.82 0.00 0.00 66.70 66.39 1yey h VAL 82 Cb 1.13 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 32.44 1yey h VAL 82 CO 0.10 0.24 0.44 0.40 0.02 0.00 0.00 177.57 178.77 1yey h ILE 83 N -0.84 0.98 0.00 4.57 5.03 -1.08 -2.21 117.51 123.95 1yey h ILE 83 Ca -0.02 -0.21 0.00 0.00 -0.12 0.00 0.00 64.86 64.51 1yey h ILE 83 Cb 0.54 0.30 0.00 0.00 -3.03 0.00 0.00 36.82 34.63 1yey h ILE 83 CO 0.03 0.11 -0.28 0.00 -0.68 0.00 0.00 178.15 177.34 1yey h ALA 84 N 1.65 0.82 -1.95 1.87 0.00 -1.27 -3.39 119.26 116.98 1yey h ALA 84 Ca 0.30 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.67 1yey h ALA 84 Cb 0.35 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 17.78 1yey h ALA 84 CO -0.09 0.00 -1.00 -3.47 0.00 0.00 0.00 179.25 174.68 1yey n ASP 85 N -2.23 -0.39 0.17 0.00 -0.08 -0.85 -4.95 116.55 108.22 1yey n ASP 85 Ca 0.04 -2.63 0.02 0.00 -1.51 0.00 0.00 54.79 50.71 1yey n ASP 85 Cb 0.44 -0.36 0.33 0.00 2.34 0.00 0.00 41.12 43.87 1yey n ASP 85 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1yey h LEU 86 N 4.58 0.02 -0.56 -2.67 4.07 -1.73 -0.98 115.31 118.05 1yey h LEU 86 Ca 0.12 -0.01 -0.09 0.00 0.08 0.00 0.00 57.88 57.98 1yey h LEU 86 Cb 0.91 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.62 1yey h LEU 86 CO 0.40 0.42 -0.01 1.23 -1.08 0.00 0.00 178.44 179.40 1yey h GLY 87 N 1.19 1.06 1.15 0.83 0.00 -1.77 -1.82 103.07 103.72 1yey h GLY 87 Ca -0.00 -0.79 -0.17 0.00 0.00 0.00 0.00 47.33 46.37 1yey h GLY 87 CO 0.05 0.73 -0.46 0.00 0.00 0.00 0.00 176.54 176.86 1yey h ALA 88 N 0.96 0.53 -0.69 3.60 0.00 -1.71 -2.44 119.26 119.50 1yey h ALA 88 Ca 0.16 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1yey h ALA 88 Cb 0.55 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1yey h ALA 88 CO 0.03 0.68 0.40 0.35 0.00 0.00 0.00 179.25 180.71 1yey h PHE 89 N 0.72 0.93 -0.66 0.00 3.57 -1.07 -1.65 116.94 118.79 1yey h PHE 89 Ca 0.04 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 1yey h PHE 89 Cb 1.06 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 1yey h PHE 89 CO 0.07 0.65 0.19 0.00 -2.23 0.00 0.00 178.31 176.99 1yey h ALA 90 N 1.20 0.86 0.00 2.41 0.00 -1.28 -2.76 119.26 119.69 1yey h ALA 90 Ca 0.25 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1yey h ALA 90 Cb 0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1yey h ALA 90 CO -0.04 0.55 -0.08 0.00 0.00 0.00 0.00 179.25 179.68 1yey h ARG 91 N 0.96 0.00 0.00 0.00 3.08 -1.13 0.16 114.38 117.45 1yey h ARG 91 Ca 0.21 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.19 1yey h ARG 91 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1yey h ARG 91 CO -0.00 0.08 -0.32 0.00 -1.07 0.00 0.00 179.97 178.66 1yey h ARG 92 N 0.00 0.00 0.04 0.04 3.08 -1.00 0.56 114.38 117.10 1yey h ARG 92 Ca -0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.77 1yey h ARG 92 Cb 0.65 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 1yey h ARG 92 CO 0.01 0.32 -1.52 1.28 -1.07 0.00 0.00 179.97 179.00 1yey n LEU 93 N -4.09 2.09 0.01 3.04 4.32 -0.97 -3.95 117.00 117.45 1yey n LEU 93 Ca -0.02 0.36 0.04 0.00 -0.02 0.00 0.00 56.01 56.36 1yey n LEU 93 Cb 0.37 -1.01 0.42 0.00 -1.62 0.00 0.00 43.42 41.58 1yey n LEU 93 CO 0.38 0.45 1.13 0.74 -1.22 0.00 0.00 177.39 178.87 1yey h THR 94 N -0.70 1.11 -0.15 -5.08 2.02 -0.60 -2.80 112.91 106.72 1yey h THR 94 Ca -0.38 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1yey h THR 94 Cb 1.52 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1yey h THR 94 CO -0.13 0.12 0.00 0.59 0.37 0.00 0.00 175.52 176.47 1yey n ASN 95 N -4.45 2.02 -4.57 4.18 3.02 0.20 -4.79 115.26 110.87 1yey n ASN 95 Ca 0.03 -1.73 -0.40 0.00 -0.03 0.00 0.00 54.58 52.45 1yey n ASN 95 Cb 0.09 -0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1yey n ASN 95 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1yey s ASP 96 N -1.71 5.55 0.54 6.41 -1.08 -1.06 -4.82 116.67 120.50 1yey s ASP 96 Ca 0.34 0.56 0.26 0.00 -0.52 0.00 0.00 52.55 53.19 1yey s ASP 96 Cb 0.19 -2.53 1.41 0.00 -1.46 0.00 0.00 42.92 40.54 1yey s ASP 96 CO 0.29 -2.11 2.00 0.77 0.52 0.00 0.00 175.17 176.63 1yey h SER 97 N 13.87 0.00 0.61 -0.34 4.64 -1.90 0.37 113.55 130.81 1yey h SER 97 Ca -0.28 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.87 1yey h SER 97 Cb 1.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 1yey h SER 97 CO 1.17 0.00 -0.79 1.56 -0.87 0.00 0.00 176.83 177.90 1yey h GLN 98 N 0.00 0.13 0.03 4.77 4.20 -1.98 -2.62 115.11 119.64 1yey h GLN 98 Ca 0.24 -0.13 -0.24 0.00 0.06 0.00 0.00 58.65 58.58 1yey h GLN 98 Cb 0.99 0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.81 1yey h GLN 98 CO -0.00 0.85 -1.02 -0.07 -0.67 0.00 0.00 178.83 177.92 1yey h LEU 99 N 0.08 0.60 -1.46 1.46 4.07 -1.42 -3.21 115.31 115.44 1yey h LEU 99 Ca -0.02 -0.51 0.05 0.00 0.08 0.00 0.00 57.88 57.47 1yey h LEU 99 Cb 1.38 -0.19 -0.04 0.00 1.08 0.00 0.00 40.66 42.89 1yey h LEU 99 CO 0.11 1.32 0.41 0.03 -1.08 0.00 0.00 178.44 179.23 1yey h ARG 100 N 0.24 0.67 -0.40 1.13 3.08 -0.88 -1.54 114.38 116.68 1yey h ARG 100 Ca -0.10 -0.04 0.08 0.00 0.07 0.00 0.00 59.98 59.99 1yey h ARG 100 Cb 1.67 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.55 1yey h ARG 100 CO 0.18 0.44 0.28 2.35 -1.07 0.00 0.00 179.97 182.15 1yey h TRP 101 N 0.69 0.20 0.00 3.04 2.91 -1.46 0.22 115.95 121.55 1yey h TRP 101 Ca 0.26 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.28 1yey h TRP 101 Cb 0.16 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 28.75 1yey h TRP 101 CO -0.00 0.11 0.00 1.28 -1.03 0.00 0.00 178.44 178.79 1yey n LEU 102 N -4.46 0.00 0.00 0.65 4.32 -0.58 -4.59 117.00 112.34 1yey n LEU 102 Ca 0.06 0.41 0.00 0.00 -0.02 0.00 0.00 56.01 56.46 1yey n LEU 102 Cb 0.33 -0.41 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 1yey n LEU 102 CO 0.35 -0.13 0.00 0.61 -1.22 0.00 0.00 177.39 177.00 1yey n GLY 103 N 0.54 1.09 3.85 -0.72 0.00 0.71 -4.91 105.19 105.76 1yey n GLY 103 Ca 0.07 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1yey n GLY 103 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yey s PRO 104 N 1.17 3.93 -1.26 1.61 0.04 -0.86 -4.86 135.00 134.76 1yey s PRO 104 Ca 0.00 0.42 -0.04 0.00 0.04 0.00 0.00 61.00 61.42 1yey s PRO 104 Cb 0.00 -2.94 -0.01 0.00 0.04 0.00 0.00 34.50 31.59 1yey s PRO 104 CO 0.00 0.49 0.71 0.39 0.04 0.00 0.00 177.00 178.63 1yey n GLU 105 N 0.80 -3.92 -3.55 4.56 1.02 -1.26 -4.98 120.64 113.31 1yey n GLU 105 Ca -0.06 0.60 -0.07 0.00 -0.02 0.00 0.00 57.16 57.61 1yey n GLU 105 Cb 0.52 -5.01 -0.02 0.00 -0.02 0.00 0.00 31.44 26.91 1yey n GLU 105 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1yey s LYS 106 N -5.88 0.57 2.39 3.49 -2.85 -1.26 -4.38 119.74 111.82 1yey s LYS 106 Ca 0.12 -0.17 0.00 0.00 -1.00 0.00 0.00 55.97 54.92 1yey s LYS 106 Cb -0.03 0.26 0.00 0.00 -2.06 0.00 0.00 37.83 36.00 1yey s LYS 106 CO 0.82 -0.24 0.00 0.41 0.10 0.00 0.00 175.35 176.44 1yey n GLY 107 N -0.06 -0.27 0.42 0.59 0.00 -1.26 -3.57 105.19 101.05 1yey n GLY 107 Ca -0.05 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1yey n GLY 107 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yey n VAL 108 N -0.37 0.00 -0.40 1.61 0.31 -1.26 -4.65 118.33 113.57 1yey n VAL 108 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1yey n VAL 108 Cb 0.00 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 1yey n VAL 108 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1yey n HIS 110 N 0.16 0.00 0.00 3.52 -0.00 -1.23 -4.63 115.22 113.03 1yey n HIS 110 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1yey n HIS 110 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1yey n HIS 110 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1yey n ALA 112 N 0.00 0.00 -0.16 1.57 0.00 -1.26 -0.37 120.51 120.28 1yey n ALA 112 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1yey n ALA 112 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yey n ALA 112 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1yey h ILE 113 N 0.00 1.21 -0.52 0.00 2.04 -1.92 -2.30 117.51 116.03 1yey h ILE 113 Ca 0.00 -0.66 0.04 0.00 1.00 0.00 0.00 64.86 65.24 1yey h ILE 113 Cb 0.00 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1yey h ILE 113 CO 0.00 0.24 0.34 1.23 0.00 0.00 0.00 178.15 179.97 1yey h GLY 114 N 0.61 0.65 0.80 5.37 0.00 -0.87 -0.04 103.07 109.60 1yey h GLY 114 Ca 0.15 -0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 1yey h GLY 114 CO -0.01 0.19 -0.06 0.00 0.00 0.00 0.00 176.54 176.66 1yey h ALA 115 N 1.70 0.28 -0.63 3.60 0.00 -1.70 0.39 119.26 122.90 1yey h ALA 115 Ca 0.21 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1yey h ALA 115 Cb 0.13 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1yey h ALA 115 CO -0.06 0.07 0.23 0.28 0.00 0.00 0.00 179.25 179.77 1yey h VAL 116 N 0.11 1.24 -0.17 0.00 2.07 -0.91 -0.25 116.25 118.34 1yey h VAL 116 Ca 0.05 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 1yey h VAL 116 Cb 0.51 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1yey h VAL 116 CO 0.02 0.30 0.10 0.40 0.02 0.00 0.00 177.57 178.42 1yey h ILE 117 N 0.90 1.07 -0.93 4.57 2.04 -0.93 -0.91 117.51 123.32 1yey h ILE 117 Ca 0.21 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.94 1yey h ILE 117 Cb 0.24 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 1yey h ILE 117 CO -0.01 0.07 0.61 0.78 0.00 0.00 0.00 178.15 179.60 1yey h ASN 118 N 0.20 1.01 -0.24 1.72 2.35 -0.63 -0.70 115.58 119.30 1yey h ASN 118 Ca 0.06 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 1yey h ASN 118 Cb 0.02 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1yey h ASN 118 CO -0.01 0.69 0.03 0.00 -1.65 0.00 0.00 177.43 176.48 1yey h ALA 119 N 1.46 1.41 -0.45 -0.83 0.00 -0.48 -0.13 119.26 120.25 1yey h ALA 119 Ca 0.37 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1yey h ALA 119 Cb 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1yey h ALA 119 CO -0.12 0.42 -0.20 0.00 0.00 0.00 0.00 179.25 179.35 1yey h ALA 120 N 1.53 0.81 -0.29 0.00 0.00 0.23 -0.00 119.26 121.54 1yey h ALA 120 Ca 0.11 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 1yey h ALA 120 Cb 0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1yey h ALA 120 CO 0.01 0.65 -0.40 -1.49 0.00 0.00 0.00 179.25 178.02 1yey h TRP 121 N 0.77 0.82 -0.50 0.00 4.06 -0.66 -0.74 115.95 119.71 1yey h TRP 121 Ca 0.11 -0.24 -0.01 0.00 2.06 0.00 0.00 58.89 60.81 1yey h TRP 121 Cb 0.74 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 28.70 1yey h TRP 121 CO 0.04 0.97 0.29 0.22 -3.56 0.00 0.00 178.44 176.41 1yey h ASP 122 N 0.56 0.61 -0.19 -3.49 3.58 -0.78 0.43 116.42 117.14 1yey h ASP 122 Ca 0.05 -0.07 0.04 0.00 0.42 0.00 0.00 57.03 57.47 1yey h ASP 122 Cb 0.93 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 41.79 1yey h ASP 122 CO 0.08 0.50 -0.07 0.25 -2.88 0.00 0.00 179.24 177.12 1yey h LEU 123 N 0.66 -0.25 -0.93 2.28 6.46 -0.61 -0.78 115.31 122.15 1yey h LEU 123 Ca 0.18 0.07 -0.05 0.00 -0.12 0.00 0.00 57.88 57.96 1yey h LEU 123 Cb 0.01 0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.06 1yey h LEU 123 CO -0.03 -0.10 0.22 0.00 -0.62 0.00 0.00 178.44 177.92 1yey h ALA 124 N 1.14 1.14 -0.42 1.25 0.00 -0.71 -1.59 119.26 120.07 1yey h ALA 124 Ca 0.10 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1yey h ALA 124 Cb 0.19 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1yey h ALA 124 CO -0.22 0.60 0.09 0.00 0.00 0.00 0.00 179.25 179.72 1yey h ALA 125 N 1.26 0.55 -0.26 0.00 0.00 -0.44 -0.38 119.26 119.99 1yey h ALA 125 Ca 0.22 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1yey h ALA 125 Cb 0.25 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1yey h ALA 125 CO -0.01 0.25 0.16 0.00 0.00 0.00 0.00 179.25 179.64 1yey h ARG 126 N 0.54 0.36 -0.97 0.00 2.47 -0.89 0.90 114.38 116.79 1yey h ARG 126 Ca 0.13 -0.03 0.04 0.00 -1.26 0.00 0.00 59.98 58.85 1yey h ARG 126 Cb 0.34 -0.07 -0.06 0.00 -1.65 0.00 0.00 29.97 28.53 1yey h ARG 126 CO 0.00 0.29 0.63 0.00 0.56 0.00 0.00 179.97 181.45 1yey h ALA 127 N 1.05 1.29 0.00 0.04 0.00 -1.11 0.22 119.26 120.75 1yey h ALA 127 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1yey h ALA 127 Cb 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1yey h ALA 127 CO -0.02 0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.73 1yey n ALA 128 N -2.36 2.39 -3.53 0.00 0.00 -0.17 -4.90 120.51 111.93 1yey n ALA 128 Ca 0.13 -0.13 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1yey n ALA 128 Cb 0.10 -1.45 0.07 0.00 0.00 0.00 0.00 19.45 18.17 1yey n ALA 128 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1yey n ASN 129 N -1.28 -1.79 -3.97 0.00 2.85 0.76 -5.01 115.26 106.81 1yey n ASN 129 Ca 0.13 -0.70 -0.09 0.00 -0.11 0.00 0.00 54.58 53.81 1yey n ASN 129 Cb 0.22 -4.70 -0.10 0.00 1.24 0.00 0.00 39.78 36.43 1yey n ASN 129 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1yey s LYS 130 N -5.58 0.47 0.40 1.20 1.02 -0.32 -4.85 119.74 112.09 1yey s LYS 130 Ca 0.01 -0.75 -0.25 0.00 0.02 0.00 0.00 55.97 55.01 1yey s LYS 130 Cb -0.00 0.18 -0.08 0.00 -0.52 0.00 0.00 37.83 37.40 1yey s LYS 130 CO 0.76 -0.10 1.12 -1.25 -0.92 0.00 0.00 175.35 174.96 1yey s PRO 131 N -2.28 4.07 0.26 -1.68 0.04 -1.24 -1.44 135.00 132.72 1yey s PRO 131 Ca -0.08 1.70 -0.06 0.00 0.04 0.00 0.00 61.00 62.60 1yey s PRO 131 Cb -0.04 -2.60 0.47 0.00 0.04 0.00 0.00 34.50 32.38 1yey s PRO 131 CO -0.04 -0.27 1.62 1.25 0.04 0.00 0.00 177.00 179.61 1yey h LEU 132 N 2.54 -0.41 -1.17 -3.56 5.85 -0.75 -0.30 115.31 117.51 1yey h LEU 132 Ca -0.49 0.21 0.14 0.00 0.84 0.00 0.00 57.88 58.59 1yey h LEU 132 Cb 1.23 0.38 -0.08 0.00 0.37 0.00 0.00 40.66 42.56 1yey h LEU 132 CO 0.62 -0.21 0.60 4.11 -0.34 0.00 0.00 178.44 183.22 1yey h TRP 133 N 0.08 0.95 -0.02 1.25 5.08 -1.84 -0.12 115.95 121.34 1yey h TRP 133 Ca 0.44 0.03 -0.25 0.00 1.08 0.00 0.00 58.89 60.19 1yey h TRP 133 Cb 0.79 -0.30 0.01 0.00 -3.00 0.00 0.00 29.16 26.66 1yey h TRP 133 CO -0.46 0.35 -0.97 0.00 -1.28 0.00 0.00 178.44 176.08 1yey h ARG 134 N 0.80 0.60 -0.65 0.12 3.08 -1.43 -1.91 114.38 114.98 1yey h ARG 134 Ca 0.48 -0.62 0.05 0.00 0.07 0.00 0.00 59.98 59.96 1yey h ARG 134 Cb 0.66 0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.83 1yey h ARG 134 CO -0.24 1.23 0.37 0.35 -1.07 0.00 0.00 179.97 180.61 1yey h PHE 135 N 0.35 0.67 0.15 3.04 3.57 -0.38 -0.48 116.94 123.86 1yey h PHE 135 Ca -0.10 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 1yey h PHE 135 Cb 1.61 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 40.15 1yey h PHE 135 CO 0.08 0.33 -0.07 0.82 -2.23 0.00 0.00 178.31 177.24 1yey h ILE 136 N 0.68 1.00 0.00 1.41 2.04 -1.06 -3.17 117.51 118.42 1yey h ILE 136 Ca 0.29 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 1yey h ILE 136 Cb 0.16 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1yey h ILE 136 CO -0.17 0.19 -0.04 0.00 0.00 0.00 0.00 178.15 178.13 1yey h ALA 137 N 0.14 1.11 -0.26 1.87 0.00 -1.20 -2.70 119.26 118.22 1yey h ALA 137 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1yey h ALA 137 Cb 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1yey h ALA 137 CO 0.03 0.05 0.00 0.39 0.00 0.00 0.00 179.25 179.72 1yey n GLU 138 N -3.29 2.24 -2.73 0.00 1.02 -0.20 -4.70 120.64 112.97 1yey n GLU 138 Ca -0.02 -1.85 -0.33 0.00 -0.02 0.00 0.00 57.16 54.94 1yey n GLU 138 Cb 0.19 -1.47 -0.06 0.00 -0.02 0.00 0.00 31.44 30.07 1yey n GLU 138 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1yey s LEU 139 N -1.61 3.89 0.58 -4.62 1.43 -1.02 -5.02 118.68 112.31 1yey s LEU 139 Ca 0.35 1.71 -0.18 0.00 -1.03 0.00 0.00 54.13 54.98 1yey s LEU 139 Cb 0.21 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.85 1yey s LEU 139 CO 0.30 -0.44 1.12 0.42 0.23 0.00 0.00 176.35 177.98 1yey s THR 140 N -2.21 3.19 0.47 5.49 -4.23 -1.26 -4.78 115.64 112.31 1yey s THR 140 Ca 0.62 0.68 0.27 0.00 -1.18 0.00 0.00 61.69 62.08 1yey s THR 140 Cb -0.10 -3.24 0.46 0.00 1.34 0.00 0.00 72.50 70.96 1yey s THR 140 CO 0.16 -0.22 1.81 -0.65 -0.54 0.00 0.00 174.62 175.18 1yey h PRO 141 N 0.85 0.19 -0.19 3.99 0.11 -1.95 0.15 132.00 135.16 1yey h PRO 141 Ca -0.49 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 1yey h PRO 141 Cb 1.26 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1yey h PRO 141 CO 0.56 0.13 -0.30 0.93 -0.21 0.00 0.00 178.00 179.10 1yey h GLU 142 N 0.20 0.54 -0.51 1.05 3.07 -1.96 -2.55 114.58 114.41 1yey h GLU 142 Ca 0.55 -0.33 -0.06 0.00 -0.50 0.00 0.00 59.36 59.02 1yey h GLU 142 Cb 1.77 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 29.69 1yey h GLU 142 CO -0.14 0.93 0.09 1.96 -1.40 0.00 0.00 179.01 180.45 1yey h GLN 143 N 0.20 0.80 0.46 2.33 4.20 -1.10 -2.21 115.11 119.80 1yey h GLN 143 Ca 0.02 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 1yey h GLN 143 Cb 0.89 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1yey h GLN 143 CO 0.07 0.75 -0.22 -0.07 -0.67 0.00 0.00 178.83 178.69 1yey h LEU 144 N 0.76 -0.52 -1.67 1.46 -0.00 -1.20 -3.10 115.31 111.04 1yey h LEU 144 Ca 0.16 -0.06 0.12 0.00 -0.00 0.00 0.00 57.88 58.10 1yey h LEU 144 Cb 0.34 0.13 -0.04 0.00 -0.00 0.00 0.00 40.66 41.09 1yey h LEU 144 CO 0.00 -0.25 0.42 0.58 -0.00 0.00 0.00 178.44 179.20 1yey h VAL 145 N -0.78 0.85 0.00 1.22 2.07 -1.36 -1.19 116.25 117.06 1yey h VAL 145 Ca -0.06 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1yey h VAL 145 Cb 0.55 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1yey h VAL 145 CO 0.10 0.06 -0.06 0.44 0.02 0.00 0.00 177.57 178.13 1yey h ASP 146 N 0.35 0.00 1.47 0.57 3.32 -1.32 -2.62 116.42 118.19 1yey h ASP 146 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1yey h ASP 146 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1yey h ASP 146 CO -0.08 0.06 -0.30 0.71 -1.72 0.00 0.00 179.24 177.91 1yey h THR 147 N 0.00 0.00 -3.26 0.35 1.35 -1.23 -3.38 112.91 106.74 1yey h THR 147 Ca -0.00 -0.77 -0.57 0.00 -0.55 0.00 0.00 66.41 64.52 1yey h THR 147 Cb 0.37 1.60 -0.04 0.00 -1.73 0.00 0.00 68.15 68.35 1yey h THR 147 CO 0.01 0.00 -0.12 0.27 -0.25 0.00 0.00 175.52 175.43 1yey s ILE 148 N -3.20 4.90 -0.53 6.82 -5.25 -0.99 -4.40 121.20 118.55 1yey s ILE 148 Ca 0.06 0.80 -0.20 0.00 -0.99 0.00 0.00 60.65 60.32 1yey s ILE 148 Cb 0.09 -3.73 0.06 0.00 2.95 0.00 0.00 42.46 41.83 1yey s ILE 148 CO 0.68 0.30 0.69 -0.62 -1.79 0.00 0.00 174.94 174.20 1yey s ASP 149 N -1.63 6.23 0.00 4.36 3.68 -1.26 -4.92 116.67 123.12 1yey s ASP 149 Ca 0.35 -0.91 0.30 0.00 2.13 0.00 0.00 52.55 54.42 1yey s ASP 149 Cb -0.15 -2.32 1.47 0.00 -1.45 0.00 0.00 42.92 40.47 1yey s ASP 149 CO 0.19 -0.99 2.00 0.49 0.13 0.00 0.00 175.17 176.98 1yey n PHE 150 N 6.43 0.00 -1.80 -5.34 3.01 -1.26 -4.87 117.46 113.63 1yey n PHE 150 Ca -0.06 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 57.99 1yey n PHE 150 Cb 0.45 -0.15 -0.01 0.00 -0.01 0.00 0.00 39.48 39.76 1yey n PHE 150 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1yey s ARG 151 N -2.34 4.13 0.00 -1.08 3.52 -1.26 -1.36 118.95 120.56 1yey s ARG 151 Ca 0.35 2.56 0.00 0.00 -0.13 0.00 0.00 55.73 58.50 1yey s ARG 151 Cb 0.21 -3.02 0.00 0.00 -1.56 0.00 0.00 34.95 30.58 1yey s ARG 151 CO 0.43 -0.59 0.00 0.66 -0.81 0.00 0.00 175.30 174.99 1yey n TYR 152 N 1.77 0.00 0.14 5.12 4.01 -1.26 -4.83 117.16 122.11 1yey n TYR 152 Ca 0.06 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.82 1yey n TYR 152 Cb 0.38 -0.54 -0.01 0.00 -0.31 0.00 0.00 39.34 38.86 1yey n TYR 152 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1yey n LEU 153 N 0.00 0.37 0.33 7.72 4.77 -0.46 -4.73 117.00 125.00 1yey n LEU 153 Ca 0.00 -0.60 0.18 0.00 -0.03 0.00 0.00 56.01 55.56 1yey n LEU 153 Cb 0.08 0.00 0.95 0.00 -2.33 0.00 0.00 43.42 42.12 1yey n LEU 153 CO 0.00 0.08 1.15 0.77 -1.33 0.00 0.00 177.39 178.06 1yey h SER 154 N 0.13 0.00 0.37 -1.43 4.64 -1.73 0.45 113.55 115.99 1yey h SER 154 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yey h SER 154 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1yey h SER 154 CO 0.00 0.00 -0.13 -0.90 -0.87 0.00 0.00 176.83 174.93 1yey n ASP 155 N -2.99 0.52 0.00 4.97 3.85 -1.26 -4.34 116.55 117.30 1yey n ASP 155 Ca -0.02 -0.57 0.00 0.00 -0.71 0.00 0.00 54.79 53.49 1yey n ASP 155 Cb 0.28 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 40.00 1yey n ASP 155 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1yey n ALA 156 N -0.95 1.20 -3.30 2.12 0.00 0.40 -5.05 120.51 114.93 1yey n ALA 156 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.49 1yey n ALA 156 Cb 0.29 0.06 -0.06 0.00 0.00 0.00 0.00 19.45 19.74 1yey n ALA 156 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1yey s LEU 157 N -1.76 -0.77 0.58 0.00 2.96 0.13 -5.03 118.68 114.79 1yey s LEU 157 Ca 0.00 -0.41 -0.08 0.00 -0.22 0.00 0.00 54.13 53.42 1yey s LEU 157 Cb 0.00 1.09 -0.02 0.00 0.50 0.00 0.00 46.19 47.77 1yey s LEU 157 CO 0.00 -0.35 0.93 0.42 -1.32 0.00 0.00 176.35 176.02 1yey s THR 158 N 2.52 4.27 0.39 3.68 -4.23 -1.26 -4.25 115.64 116.76 1yey s THR 158 Ca 0.10 0.35 0.24 0.00 -1.18 0.00 0.00 61.69 61.20 1yey s THR 158 Cb -0.12 -3.69 0.26 0.00 1.34 0.00 0.00 72.50 70.29 1yey s THR 158 CO -0.30 -0.78 2.02 0.08 -0.54 0.00 0.00 174.62 175.10 1yey h ARG 159 N -0.16 0.00 -0.30 3.99 0.11 -1.96 -0.97 114.38 115.09 1yey h ARG 159 Ca -0.45 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.53 1yey h ARG 159 Cb 1.22 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.30 1yey h ARG 159 CO 0.62 0.16 -0.20 -0.44 0.10 0.00 0.00 179.97 180.21 1yey h ASP 160 N 0.00 0.69 -0.45 0.08 3.32 -1.99 0.09 116.42 118.17 1yey h ASP 160 Ca -0.00 -0.43 -0.06 0.00 0.02 0.00 0.00 57.03 56.56 1yey h ASP 160 Cb 0.40 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1yey h ASP 160 CO 0.02 0.98 0.08 -0.33 -1.72 0.00 0.00 179.24 178.27 1yey h GLU 161 N 0.42 0.81 -0.38 3.56 5.08 -1.77 0.02 114.58 122.32 1yey h GLU 161 Ca 0.06 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 1yey h GLU 161 Cb 0.74 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1yey h GLU 161 CO 0.05 0.76 0.01 0.00 -1.00 0.00 0.00 179.01 178.83 1yey h ALA 162 N 1.32 0.52 -0.68 3.43 0.00 -1.00 -2.67 119.26 120.17 1yey h ALA 162 Ca 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1yey h ALA 162 Cb 0.35 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1yey h ALA 162 CO 0.01 0.28 0.35 -0.07 0.00 0.00 0.00 179.25 179.82 1yey h LEU 163 N 0.50 0.87 -0.15 0.00 3.38 -0.57 -2.21 115.31 117.12 1yey h LEU 163 Ca 0.11 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1yey h LEU 163 Cb 0.46 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 1yey h LEU 163 CO 0.02 0.73 -0.13 0.00 0.09 0.00 0.00 178.44 179.16 1yey h ALA 164 N 1.17 -0.01 -0.25 1.53 0.00 -0.84 0.12 119.26 120.98 1yey h ALA 164 Ca 0.24 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.23 1yey h ALA 164 Cb 0.07 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1yey h ALA 164 CO -0.03 -0.57 0.09 0.82 0.00 0.00 0.00 179.25 179.56 1yey h ILE 165 N -0.14 0.94 -0.36 0.00 2.04 -1.30 -0.81 117.51 117.87 1yey h ILE 165 Ca 0.10 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 1yey h ILE 165 Cb 0.28 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1yey h ILE 165 CO -0.24 0.04 -0.06 -0.07 0.00 0.00 0.00 178.15 177.82 1yey h LEU 166 N 0.21 0.58 -0.17 1.44 3.38 -1.03 -2.83 115.31 116.89 1yey h LEU 166 Ca 0.11 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 1yey h LEU 166 Cb 0.08 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.68 1yey h LEU 166 CO -0.11 0.69 -0.57 0.03 0.09 0.00 0.00 178.44 178.57 1yey h ARG 167 N 0.56 0.68 0.00 1.13 3.08 -0.46 -2.06 114.38 117.32 1yey h ARG 167 Ca 0.11 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 59.65 1yey h ARG 167 Cb 0.45 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1yey h ARG 167 CO 0.02 1.13 0.00 -0.25 -1.07 0.00 0.00 179.97 179.80 1yey n ASP 168 N -4.11 0.48 -0.00 7.04 10.43 -0.34 -2.01 116.55 128.03 1yey n ASP 168 Ca -0.07 0.66 0.09 0.00 2.57 0.00 0.00 54.79 58.03 1yey n ASP 168 Cb 0.63 -0.74 -0.12 0.00 1.84 0.00 0.00 41.12 42.73 1yey n ASP 168 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1yey n ALA 169 N -1.71 3.30 -0.34 2.24 0.00 -1.08 -4.60 120.51 118.32 1yey n ALA 169 Ca 0.01 -0.44 0.09 0.00 0.00 0.00 0.00 53.44 53.10 1yey n ALA 169 Cb 0.14 -0.61 0.28 0.00 0.00 0.00 0.00 19.45 19.27 1yey n ALA 169 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1yey h GLN 170 N 0.00 0.87 -0.76 0.00 4.15 -0.75 -2.90 115.11 115.72 1yey h GLN 170 Ca 0.00 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.41 1yey h GLN 170 Cb 0.64 -0.20 -0.05 0.00 0.21 0.00 0.00 27.48 28.09 1yey h GLN 170 CO 0.00 0.57 0.48 -1.35 -1.93 0.00 0.00 178.83 176.60 1yey h PRO 171 N 0.89 0.89 -0.04 -2.39 0.11 -1.81 -2.78 132.00 126.87 1yey h PRO 171 Ca 0.51 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.56 1yey h PRO 171 Cb 0.62 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1yey h PRO 171 CO -0.28 0.59 0.00 1.04 -0.21 0.00 0.00 178.00 179.14 1yey n GLN 172 N -4.64 1.36 -0.35 1.05 3.00 -1.10 -4.21 117.38 112.49 1yey n GLN 172 Ca 0.09 -0.53 0.06 0.00 -0.01 0.00 0.00 57.00 56.61 1yey n GLN 172 Cb 0.11 -1.43 0.23 0.00 0.00 0.00 0.00 30.24 29.15 1yey n GLN 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1yey h ARG 173 N 1.18 1.01 -0.32 -1.09 3.08 -1.47 0.12 114.38 116.89 1yey h ARG 173 Ca 0.00 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 1yey h ARG 173 Cb 0.25 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1yey h ARG 173 CO 0.00 0.67 0.06 0.00 -1.07 0.00 0.00 179.97 179.63 1yey h ALA 174 N 1.51 0.42 0.41 0.04 0.00 -1.80 -1.84 119.26 118.00 1yey h ALA 174 Ca 0.46 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1yey h ALA 174 Cb 0.36 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1yey h ALA 174 CO -0.21 0.11 -0.19 0.00 0.00 0.00 0.00 179.25 178.95 1yey h ALA 175 N 0.90 -0.55 -0.92 0.00 0.00 -1.68 -2.89 119.26 114.12 1yey h ALA 175 Ca 0.10 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 54.97 1yey h ALA 175 Cb 0.32 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 1yey h ALA 175 CO 0.00 -0.69 0.59 0.00 0.00 0.00 0.00 179.25 179.16 1yey h ARG 176 N -0.79 0.73 -0.48 0.00 3.08 -1.03 -0.90 114.38 115.00 1yey h ARG 176 Ca -0.06 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 59.97 1yey h ARG 176 Cb 0.53 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 1yey h ARG 176 CO 0.09 0.48 0.29 1.15 -1.07 0.00 0.00 179.97 180.91 1yey h THR 177 N 0.75 1.05 -0.17 2.04 2.02 -1.25 -0.45 112.91 116.90 1yey h THR 177 Ca 0.46 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.42 1yey h THR 177 Cb 0.68 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1yey h THR 177 CO -0.23 0.11 0.02 0.00 0.37 0.00 0.00 175.52 175.79 1yey h ALA 178 N 1.21 0.23 -0.48 6.16 0.00 -1.03 -1.78 119.26 123.57 1yey h ALA 178 Ca 0.19 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.02 1yey h ALA 178 Cb 0.01 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 1yey h ALA 178 CO -0.09 -0.09 0.04 1.15 0.00 0.00 0.00 179.25 180.26 1yey h THR 179 N 0.07 0.67 -0.08 0.00 2.02 -0.89 -0.65 112.91 114.04 1yey h THR 179 Ca 0.05 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1yey h THR 179 Cb 0.33 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1yey h THR 179 CO 0.00 0.03 0.04 0.25 0.37 0.00 0.00 175.52 176.22 1yey h LEU 180 N 0.16 0.10 -2.28 2.58 6.46 -0.98 0.28 115.31 121.63 1yey h LEU 180 Ca 0.24 -0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.91 1yey h LEU 180 Cb 0.35 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.25 1yey h LEU 180 CO -0.37 0.15 -0.04 0.40 -0.62 0.00 0.00 178.44 177.97 1yey h ILE 181 N 0.03 0.59 0.08 4.05 2.04 -0.83 0.18 117.51 123.64 1yey h ILE 181 Ca 0.03 -0.16 -0.33 0.00 1.00 0.00 0.00 64.86 65.40 1yey h ILE 181 Cb 0.08 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 1yey h ILE 181 CO -0.00 0.04 -1.80 1.21 0.00 0.00 0.00 178.15 177.59 1yey n GLU 182 N -3.85 0.69 -0.01 2.37 2.13 -0.29 -4.63 120.64 117.04 1yey n GLU 182 Ca -0.03 0.36 0.11 0.00 0.66 0.00 0.00 57.16 58.26 1yey n GLU 182 Cb 0.13 -1.71 -0.16 0.00 0.27 0.00 0.00 31.44 29.97 1yey n GLU 182 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1yey n GLN 183 N -3.81 0.54 -0.01 5.31 6.02 0.94 -5.10 117.38 121.27 1yey n GLN 183 Ca -0.33 -0.16 0.00 0.00 -0.01 0.00 0.00 57.00 56.49 1yey n GLN 183 Cb 0.92 -1.52 -0.00 0.00 1.02 0.00 0.00 30.24 30.66 1yey n GLN 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yey n GLY 184 N 1.30 -1.33 3.46 1.08 0.00 0.62 -4.91 105.19 105.40 1yey n GLY 184 Ca -0.03 -1.53 -0.33 0.00 0.00 0.00 0.00 46.02 44.13 1yey n GLY 184 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1yey s TYR 185 N -1.10 2.84 0.32 1.61 6.14 0.10 -4.82 117.35 122.45 1yey s TYR 185 Ca 0.00 -0.32 -0.28 0.00 0.64 0.00 0.00 57.07 57.11 1yey s TYR 185 Cb 0.00 -1.77 -0.13 0.00 0.42 0.00 0.00 41.96 40.48 1yey s TYR 185 CO 0.00 0.04 1.23 -2.30 0.64 0.00 0.00 175.55 175.15 1yey n PRO 186 N 2.92 1.91 -4.36 4.97 -0.02 -1.26 0.11 135.00 139.27 1yey n PRO 186 Ca -0.18 0.67 -0.19 0.00 -2.02 0.00 0.00 63.50 61.79 1yey n PRO 186 Cb 0.53 -2.20 -0.10 0.00 -0.02 0.00 0.00 33.50 31.70 1yey n PRO 186 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yey s ALA 187 N -0.98 2.02 0.02 3.55 0.00 -0.79 -0.95 121.76 124.63 1yey s ALA 187 Ca 0.58 -1.73 -0.02 0.00 0.00 0.00 0.00 51.96 50.79 1yey s ALA 187 Cb -0.61 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 1yey s ALA 187 CO 0.60 -0.04 0.01 1.52 0.00 0.00 0.00 175.76 177.85 1yey s TYR 188 N -3.09 0.22 0.09 0.00 1.13 -0.74 -4.23 117.35 110.73 1yey s TYR 188 Ca 0.25 -0.46 0.05 0.00 -1.41 0.00 0.00 57.07 55.50 1yey s TYR 188 Cb 0.02 -0.16 -0.04 0.00 -1.10 0.00 0.00 41.96 40.68 1yey s TYR 188 CO 0.08 -0.22 -0.02 0.95 -2.51 0.00 0.00 175.55 173.83 1yey s THR 189 N -1.56 3.91 0.00 -3.49 -4.23 -1.15 -0.32 115.64 108.80 1yey s THR 189 Ca -0.15 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.34 1yey s THR 189 Cb -0.09 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 70.90 1yey s THR 189 CO -0.01 0.13 0.22 0.41 -0.54 0.00 0.00 174.62 174.82 1yey n THR 190 N 0.62 0.00 -0.20 3.99 -1.04 -1.19 -2.39 114.28 114.06 1yey n THR 190 Ca -0.11 -0.46 0.12 0.00 -2.04 0.00 0.00 64.05 61.56 1yey n THR 190 Cb 0.52 1.04 0.42 0.00 -1.82 0.00 0.00 70.33 70.50 1yey n THR 190 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1yey h SER 191 N 0.00 0.55 0.75 8.00 0.02 -1.89 -1.15 113.55 119.82 1yey h SER 191 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1yey h SER 191 Cb 0.02 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.47 1yey h SER 191 CO 0.00 0.30 -0.16 -0.81 -1.14 0.00 0.00 176.83 175.02 1yey n PRO 192 N -4.51 0.12 -0.04 3.45 -0.04 -1.26 -4.16 135.00 128.56 1yey n PRO 192 Ca 0.14 -0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.69 1yey n PRO 192 Cb 0.43 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.54 1yey n PRO 192 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yey n GLY 193 N 1.46 1.07 0.29 0.55 0.00 -0.44 -4.73 105.19 103.40 1yey n GLY 193 Ca 0.08 -0.68 0.13 0.00 0.00 0.00 0.00 46.02 45.54 1yey n GLY 193 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1yey h TRP 194 N 4.51 0.00 0.00 1.61 -0.00 -1.72 -2.97 115.95 117.37 1yey h TRP 194 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 58.89 58.75 1yey h TRP 194 Cb 0.96 0.00 -0.30 0.00 -0.00 0.00 0.00 29.16 29.83 1yey h TRP 194 CO 0.05 0.00 -0.91 -0.40 -0.00 0.00 0.00 178.44 177.18 1yey n ASP 199 N -4.16 1.13 0.06 -3.49 3.85 -1.26 -4.76 116.55 107.92 1yey n ASP 199 Ca -0.02 -2.40 0.04 0.00 -0.71 0.00 0.00 54.79 51.70 1yey n ASP 199 Cb 0.13 -0.35 -0.05 0.00 -1.35 0.00 0.00 41.12 39.51 1yey n ASP 199 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 1yey h GLU 200 N 0.97 0.00 -0.36 0.11 -0.00 -2.04 -3.28 114.58 109.98 1yey h GLU 200 Ca -0.18 0.00 -0.15 0.00 -0.00 0.00 0.00 59.36 59.03 1yey h GLU 200 Cb 1.70 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.44 1yey h GLU 200 CO 0.08 0.18 -0.37 -0.22 -0.00 0.00 0.00 179.01 178.68 1yey h LYS 201 N 0.00 0.86 0.15 1.06 3.64 -1.98 -2.41 116.57 117.88 1yey h LYS 201 Ca -0.10 -0.44 0.01 0.00 -1.27 0.00 0.00 60.65 58.85 1yey h LYS 201 Cb 1.36 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.15 1yey h LYS 201 CO 0.03 1.08 -0.42 1.25 -2.27 0.00 0.00 179.45 179.12 1yey h LEU 202 N 0.71 -1.25 -0.76 5.20 7.12 -1.85 0.21 115.31 124.69 1yey h LEU 202 Ca 0.06 0.13 0.03 0.00 0.13 0.00 0.00 57.88 58.23 1yey h LEU 202 Cb 0.94 0.45 -0.05 0.00 -0.53 0.00 0.00 40.66 41.48 1yey h LEU 202 CO 0.09 -0.46 0.48 -0.37 -0.13 0.00 0.00 178.44 178.05 1yey h VAL 203 N -0.64 1.12 0.40 1.05 -1.51 -1.70 -0.10 116.25 114.86 1yey h VAL 203 Ca -0.01 -0.32 -0.02 0.00 -1.23 0.00 0.00 66.70 65.12 1yey h VAL 203 Cb 0.62 0.09 0.00 0.00 -2.13 0.00 0.00 31.29 29.88 1yey h VAL 203 CO -0.20 0.17 -0.19 -0.09 -1.23 0.00 0.00 177.57 176.03 1yey h ARG 204 N 0.94 -0.51 -0.94 5.19 2.43 -1.03 -1.72 114.38 118.73 1yey h ARG 204 Ca 0.30 0.03 0.22 0.00 -0.81 0.00 0.00 59.98 59.73 1yey h ARG 204 Cb 0.01 0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 29.60 1yey h ARG 204 CO -0.11 -0.34 0.62 -0.07 -1.51 0.00 0.00 179.97 178.56 1yey h LEU 205 N -0.54 0.40 -0.39 3.80 4.07 -0.58 0.71 115.31 122.78 1yey h LEU 205 Ca -0.05 0.05 -0.03 0.00 0.08 0.00 0.00 57.88 57.92 1yey h LEU 205 Cb 0.41 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.11 1yey h LEU 205 CO 0.09 0.14 0.11 0.00 -1.08 0.00 0.00 178.44 177.70 1yey h ALA 206 N 1.60 0.51 -0.56 1.53 0.00 -0.88 -0.92 119.26 120.55 1yey h ALA 206 Ca 0.50 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 1yey h ALA 206 Cb 1.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1yey h ALA 206 CO -0.19 0.16 0.13 0.87 0.00 0.00 0.00 179.25 180.22 1yey h LYS 207 N 0.48 0.91 -0.71 0.00 1.57 0.05 -2.29 116.57 116.57 1yey h LYS 207 Ca 0.12 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1yey h LYS 207 Cb 0.27 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1yey h LYS 207 CO -0.00 0.85 0.36 0.93 -0.57 0.00 0.00 179.45 181.01 1yey h GLU 208 N 0.81 1.01 -0.17 3.15 5.08 -1.17 -0.82 114.58 122.47 1yey h GLU 208 Ca 0.18 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1yey h GLU 208 Cb 0.36 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1yey h GLU 208 CO 0.00 0.79 -0.09 0.00 -1.00 0.00 0.00 179.01 178.71 1yey h ALA 209 N 1.17 0.05 -0.57 3.43 0.00 -0.87 0.27 119.26 122.75 1yey h ALA 209 Ca 0.25 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1yey h ALA 209 Cb 0.09 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1yey h ALA 209 CO -0.03 -0.53 0.37 0.28 0.00 0.00 0.00 179.25 179.34 1yey h VAL 210 N -0.08 1.15 -0.12 0.00 2.07 -1.12 -1.88 116.25 116.28 1yey h VAL 210 Ca 0.10 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1yey h VAL 210 Cb 0.22 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1yey h VAL 210 CO -0.22 0.15 -0.05 0.00 0.02 0.00 0.00 177.57 177.47 1yey h ALA 211 N 1.20 1.69 0.00 1.67 0.00 -0.35 -1.25 119.26 122.21 1yey h ALA 211 Ca 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1yey h ALA 211 Cb -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1yey h ALA 211 CO -0.04 0.23 0.00 -0.25 0.00 0.00 0.00 179.25 179.19 1yey n ASP 212 N -4.37 0.00 0.00 0.00 8.00 0.88 -4.90 116.55 116.16 1yey n ASP 212 Ca -0.01 -0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.13 1yey n ASP 212 Cb 0.19 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 1yey n ASP 212 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yey n GLY 213 N 0.85 0.32 3.70 0.44 0.00 -0.47 -2.57 105.19 107.46 1yey n GLY 213 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1yey n GLY 213 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yey s PHE 214 N -2.00 2.76 -2.50 1.61 0.40 -1.00 -4.26 117.98 112.99 1yey s PHE 214 Ca 0.00 0.52 0.26 0.00 -0.60 0.00 0.00 56.93 57.11 1yey s PHE 214 Cb 0.00 -3.91 0.61 0.00 0.51 0.00 0.00 43.02 40.24 1yey s PHE 214 CO 0.00 -3.49 1.49 0.54 0.70 0.00 0.00 175.22 174.46 1yey n ARG 215 N 4.84 1.71 -3.83 0.44 5.12 -1.26 -4.38 116.66 119.30 1yey n ARG 215 Ca 0.15 -1.21 -0.12 0.00 -1.93 0.00 0.00 57.85 54.73 1yey n ARG 215 Cb 0.40 -1.47 -0.11 0.00 -1.16 0.00 0.00 32.46 30.12 1yey n ARG 215 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1yey s THR 216 N -2.12 0.04 0.09 0.55 2.01 -1.26 -1.50 115.64 113.44 1yey s THR 216 Ca 0.31 -0.29 0.02 0.00 0.31 0.00 0.00 61.69 62.03 1yey s THR 216 Cb 0.20 -0.36 -0.04 0.00 0.01 0.00 0.00 72.50 72.31 1yey s THR 216 CO 0.38 -0.16 -0.07 -0.51 -0.69 0.00 0.00 174.62 173.57 1yey s ILE 217 N -0.56 0.66 -0.02 1.82 2.07 0.98 -2.92 121.20 123.23 1yey s ILE 217 Ca -0.07 -1.77 0.01 0.00 -1.41 0.00 0.00 60.65 57.41 1yey s ILE 217 Cb -0.04 -1.48 0.02 0.00 0.13 0.00 0.00 42.46 41.09 1yey s ILE 217 CO 0.01 -0.78 -0.01 -0.75 -1.91 0.00 0.00 174.94 171.50 1yey s LYS 218 N -3.41 0.31 0.14 3.50 2.20 -1.01 0.89 119.74 122.36 1yey s LYS 218 Ca 0.08 0.02 0.06 0.00 -0.36 0.00 0.00 55.97 55.77 1yey s LYS 218 Cb 0.02 -0.43 -0.04 0.00 -1.51 0.00 0.00 37.83 35.87 1yey s LYS 218 CO -0.04 -0.08 -0.02 -0.51 -0.36 0.00 0.00 175.35 174.35 1yey s LEU 219 N 0.71 3.32 0.16 5.43 1.43 0.92 -3.85 118.68 126.79 1yey s LEU 219 Ca -0.07 -0.32 -0.15 0.00 -1.03 0.00 0.00 54.13 52.56 1yey s LEU 219 Cb -0.10 -2.03 -0.07 0.00 0.03 0.00 0.00 46.19 44.02 1yey s LEU 219 CO -0.01 0.13 0.58 -0.54 0.23 0.00 0.00 176.35 176.74 1yey s LYS 220 N -2.62 4.03 0.24 1.70 -0.14 -1.13 -0.52 119.74 121.31 1yey s LYS 220 Ca 0.26 0.57 0.01 0.00 -1.36 0.00 0.00 55.97 55.44 1yey s LYS 220 Cb -0.10 -2.93 -0.00 0.00 -1.68 0.00 0.00 37.83 33.12 1yey s LYS 220 CO 0.18 0.47 0.29 1.33 -0.76 0.00 0.00 175.35 176.86 1yey n VAL 221 N 0.81 0.00 0.00 3.17 0.24 -0.72 -4.86 118.33 116.97 1yey n VAL 221 Ca -0.05 -1.34 0.00 0.00 -2.04 0.00 0.00 64.34 60.91 1yey n VAL 221 Cb 0.52 0.77 0.00 0.00 -1.47 0.00 0.00 33.84 33.66 1yey n VAL 221 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1yey n GLY 222 N -0.40 1.05 0.13 7.63 0.00 -1.26 -4.45 105.19 107.88 1yey n GLY 222 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 1yey n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yey n ALA 223 N -0.83 1.12 -3.69 4.61 0.00 -1.26 -4.95 120.51 115.51 1yey n ALA 223 Ca 0.00 -0.83 -0.14 0.00 0.00 0.00 0.00 53.44 52.47 1yey n ALA 223 Cb 0.00 -0.37 -0.14 0.00 0.00 0.00 0.00 19.45 18.94 1yey n ALA 223 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1yey s ASN 224 N -6.87 0.28 0.13 0.00 3.84 -1.26 -5.05 114.94 106.01 1yey s ASN 224 Ca -0.29 0.47 -0.21 0.00 0.21 0.00 0.00 52.86 53.03 1yey s ASN 224 Cb 0.08 0.45 -0.02 0.00 -0.55 0.00 0.00 41.25 41.21 1yey s ASN 224 CO 0.66 -0.21 1.68 0.58 -2.79 0.00 0.00 177.10 177.01 1yey h VAL 225 N 6.20 0.65 -0.39 -5.21 2.07 -1.98 -1.44 116.25 116.14 1yey h VAL 225 Ca -0.23 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.37 1yey h VAL 225 Cb 1.13 0.65 -0.09 0.00 -1.52 0.00 0.00 31.29 31.45 1yey h VAL 225 CO 0.22 0.00 -0.28 1.56 0.02 0.00 0.00 177.57 179.10 1yey h GLN 226 N -0.13 -0.21 -0.23 1.57 7.50 -1.99 0.14 115.11 121.76 1yey h GLN 226 Ca 0.10 0.01 0.04 0.00 0.50 0.00 0.00 58.65 59.30 1yey h GLN 226 Cb 0.28 0.05 -0.04 0.00 0.05 0.00 0.00 27.48 27.82 1yey h GLN 226 CO -0.24 -0.14 -0.00 -0.44 -1.50 0.00 0.00 178.83 176.51 1yey h ASP 227 N -0.21 -0.10 -0.62 1.46 3.45 -1.92 -1.30 116.42 117.18 1yey h ASP 227 Ca 0.18 0.05 0.02 0.00 0.43 0.00 0.00 57.03 57.72 1yey h ASP 227 Cb 0.50 0.10 -0.04 0.00 -0.56 0.00 0.00 39.33 39.33 1yey h ASP 227 CO -0.51 -0.02 0.39 0.44 -1.57 0.00 0.00 179.24 177.96 1yey h ASP 228 N 0.07 0.64 -0.03 6.45 3.45 -0.34 0.32 116.42 126.98 1yey h ASP 228 Ca 0.11 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.57 1yey h ASP 228 Cb 0.14 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1yey h ASP 228 CO -0.19 0.45 0.02 0.40 -1.57 0.00 0.00 179.24 178.35 1yey h ILE 229 N 0.77 1.02 0.03 0.35 2.04 -0.46 0.14 117.51 121.39 1yey h ILE 229 Ca 0.24 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 66.06 1yey h ILE 229 Cb -0.01 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1yey h ILE 229 CO -0.09 0.01 -0.01 -0.09 0.00 0.00 0.00 178.15 177.97 1yey h ARG 230 N 0.03 -0.04 -0.86 2.37 2.43 -0.83 -1.92 114.38 115.57 1yey h ARG 230 Ca 0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1yey h ARG 230 Cb 0.01 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 1yey h ARG 230 CO -0.00 0.11 0.51 0.00 -1.51 0.00 0.00 179.97 179.07 1yey h ARG 231 N -0.17 1.17 -0.24 0.20 3.08 -0.30 -0.80 114.38 117.31 1yey h ARG 231 Ca -0.00 -0.11 -0.13 0.00 0.07 0.00 0.00 59.98 59.81 1yey h ARG 231 Cb 0.16 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1yey h ARG 231 CO 0.01 0.83 -0.38 0.00 -1.07 0.00 0.00 179.97 179.35 1yey h ARG 233 N 0.47 -0.30 -0.86 0.00 2.43 -0.86 -1.32 114.38 113.93 1yey h ARG 233 Ca 0.04 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.38 1yey h ARG 233 Cb 0.88 0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 30.40 1yey h ARG 233 CO 0.08 0.05 0.46 -0.07 -1.51 0.00 0.00 179.97 178.97 1yey h LEU 234 N -0.69 0.58 -0.12 3.80 3.38 -1.19 -2.29 115.31 118.78 1yey h LEU 234 Ca -0.03 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1yey h LEU 234 Cb 0.48 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1yey h LEU 234 CO 0.05 0.26 -0.10 0.00 0.09 0.00 0.00 178.44 178.74 1yey h ALA 235 N 1.55 0.18 -0.60 1.53 0.00 -1.35 0.33 119.26 120.90 1yey h ALA 235 Ca 0.46 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 55.18 1yey h ALA 235 Cb 0.63 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 1yey h ALA 235 CO -0.35 0.01 0.21 -0.09 0.00 0.00 0.00 179.25 179.03 1yey h ARG 236 N -0.10 0.37 -0.01 0.00 9.65 -0.89 0.32 114.38 123.73 1yey h ARG 236 Ca 0.02 -0.02 -0.16 0.00 -1.10 0.00 0.00 59.98 58.72 1yey h ARG 236 Cb 0.60 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.07 1yey h ARG 236 CO 0.03 0.25 -0.74 0.00 2.80 0.00 0.00 179.97 182.30 1yey h ALA 237 N 1.42 0.76 -0.00 2.80 0.00 -1.43 -0.96 119.26 121.84 1yey h ALA 237 Ca 0.30 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1yey h ALA 237 Cb 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1yey h ALA 237 CO -0.31 0.90 -0.02 0.00 0.00 0.00 0.00 179.25 179.82 1yey n ALA 238 N -2.42 2.64 -0.01 0.00 0.00 0.10 -3.74 120.51 117.08 1yey n ALA 238 Ca -0.01 -0.22 0.01 0.00 0.00 0.00 0.00 53.44 53.22 1yey n ALA 238 Cb 0.72 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 1yey n ALA 238 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1yey n ILE 239 N -0.97 0.08 0.00 0.00 0.13 0.10 -4.41 119.36 114.29 1yey n ILE 239 Ca 0.20 -0.10 0.00 0.00 -1.10 0.00 0.00 62.75 61.75 1yey n ILE 239 Cb 0.19 -0.03 0.00 0.00 -0.84 0.00 0.00 39.64 38.95 1yey n ILE 239 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1yey n GLY 240 N 2.46 0.76 0.94 4.50 0.00 -0.39 -4.47 105.19 108.99 1yey n GLY 240 Ca -0.02 -1.96 0.09 0.00 0.00 0.00 0.00 46.02 44.13 1yey n GLY 240 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1yey n PRO 241 N 1.10 2.19 -0.06 1.61 -0.04 -1.26 -4.19 135.00 134.35 1yey n PRO 241 Ca 0.00 -1.85 0.03 0.00 -0.04 0.00 0.00 63.50 61.65 1yey n PRO 241 Cb 0.00 -1.42 0.06 0.00 -0.04 0.00 0.00 33.50 32.11 1yey n PRO 241 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1yey n ASP 242 N 1.01 2.12 -4.68 3.54 10.43 -1.26 -4.95 116.55 122.75 1yey n ASP 242 Ca 0.18 -1.68 -0.35 0.00 2.57 0.00 0.00 54.79 55.50 1yey n ASP 242 Cb 0.45 -0.08 -0.09 0.00 1.84 0.00 0.00 41.12 43.24 1yey n ASP 242 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1yey s ILE 243 N -0.81 4.81 0.64 0.53 -1.09 -1.26 -5.04 121.20 118.99 1yey s ILE 243 Ca 0.11 -0.03 -0.11 0.00 -2.23 0.00 0.00 60.65 58.39 1yey s ILE 243 Cb 0.07 -3.14 0.15 0.00 -1.58 0.00 0.00 42.46 37.96 1yey s ILE 243 CO 0.09 0.51 0.81 0.00 -1.23 0.00 0.00 174.94 175.12 1yey n ALA 244 N 3.09 -1.18 -3.66 9.38 0.00 -0.56 -4.96 120.51 122.63 1yey n ALA 244 Ca -0.17 -1.08 -0.02 0.00 0.00 0.00 0.00 53.44 52.17 1yey n ALA 244 Cb 0.53 -0.06 -0.01 0.00 0.00 0.00 0.00 19.45 19.91 1yey n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yey s ALA 246 N -3.80 -1.96 0.00 0.00 0.00 0.26 -0.01 121.76 116.25 1yey s ALA 246 Ca 0.47 0.62 0.02 0.00 0.00 0.00 0.00 51.96 53.07 1yey s ALA 246 Cb -0.02 0.42 -0.01 0.00 0.00 0.00 0.00 23.12 23.51 1yey s ALA 246 CO 0.33 -0.96 -0.07 0.08 0.00 0.00 0.00 175.76 175.14 1yey s VAL 247 N -2.82 0.58 -0.14 0.00 1.01 -0.36 -0.06 120.40 118.61 1yey s VAL 247 Ca 0.12 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1yey s VAL 247 Cb 0.01 -0.51 0.01 0.00 0.00 0.00 0.00 36.38 35.90 1yey s VAL 247 CO -0.02 0.08 -0.19 -0.62 0.00 0.00 0.00 175.10 174.35 1yey s ASP 248 N -0.38 2.91 0.00 3.32 -1.08 0.32 -0.30 116.67 121.46 1yey s ASP 248 Ca 0.01 -0.56 0.23 0.00 -0.52 0.00 0.00 52.55 51.72 1yey s ASP 248 Cb -0.04 -1.34 0.13 0.00 -1.46 0.00 0.00 42.92 40.22 1yey s ASP 248 CO -0.00 0.03 1.18 0.00 0.52 0.00 0.00 175.17 176.90 1yey n ALA 249 N 4.32 3.28 -3.86 3.66 0.00 -0.38 -1.75 120.51 125.77 1yey n ALA 249 Ca -0.20 -0.63 -0.26 0.00 0.00 0.00 0.00 53.44 52.36 1yey n ALA 249 Cb 0.51 -0.84 -0.00 0.00 0.00 0.00 0.00 19.45 19.12 1yey n ALA 249 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1yey n ASN 250 N 0.20 -1.28 -0.43 0.00 3.02 -1.21 -2.52 115.26 113.04 1yey n ASN 250 Ca 0.11 -0.97 -0.06 0.00 -0.03 0.00 0.00 54.58 53.63 1yey n ASN 250 Cb 0.48 -3.30 -0.02 0.00 -0.61 0.00 0.00 39.78 36.33 1yey n ASN 250 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yey n GLN 251 N -4.34 -1.76 -0.18 3.52 6.02 0.25 -4.89 117.38 115.99 1yey n GLN 251 Ca -0.27 0.68 -0.07 0.00 -0.01 0.00 0.00 57.00 57.32 1yey n GLN 251 Cb 0.67 -5.08 0.02 0.00 1.02 0.00 0.00 30.24 26.87 1yey n GLN 251 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1yey h ARG 252 N 0.04 0.73 -6.86 -1.09 2.43 -1.61 -3.34 114.38 104.67 1yey h ARG 252 Ca -0.11 -0.07 -0.48 0.00 -0.81 0.00 0.00 59.98 58.51 1yey h ARG 252 Cb 1.05 -0.15 0.03 0.00 -0.42 0.00 0.00 29.97 30.48 1yey h ARG 252 CO 0.17 0.53 0.03 -1.58 -1.51 0.00 0.00 179.97 177.61 1yey s TRP 253 N -5.97 3.41 0.64 2.20 0.51 -0.88 -5.01 118.94 113.84 1yey s TRP 253 Ca -0.13 0.57 -0.01 0.00 -2.12 0.00 0.00 56.10 54.41 1yey s TRP 253 Cb 0.12 -2.34 0.07 0.00 -0.81 0.00 0.00 33.47 30.52 1yey s TRP 253 CO 0.75 -0.35 0.90 -0.51 -0.51 0.00 0.00 176.95 177.23 1yey s ASP 254 N -4.16 4.83 0.09 2.95 -0.00 -1.26 -4.27 116.67 114.85 1yey s ASP 254 Ca 0.48 -0.04 -0.24 0.00 -0.00 0.00 0.00 52.55 52.75 1yey s ASP 254 Cb -0.10 -0.62 -0.15 0.00 -0.00 0.00 0.00 42.92 42.05 1yey s ASP 254 CO 0.42 -1.50 1.72 0.58 -0.00 0.00 0.00 175.17 176.39 1yey h VAL 255 N -0.29 0.89 0.62 -1.27 2.07 -1.93 -1.39 116.25 114.94 1yey h VAL 255 Ca -0.41 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1yey h VAL 255 Cb 1.29 0.89 0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1yey h VAL 255 CO 0.49 0.00 -0.30 1.23 0.02 0.00 0.00 177.57 179.02 1yey h GLY 256 N -0.13 -0.87 0.57 2.17 0.00 -1.98 -2.66 103.07 100.18 1yey h GLY 256 Ca -0.01 0.32 0.11 0.00 0.00 0.00 0.00 47.33 47.75 1yey h GLY 256 CO 0.01 -0.32 0.62 -2.55 0.00 0.00 0.00 176.54 174.30 1yey h PRO 257 N -0.90 0.95 -1.00 4.80 0.11 -1.96 -1.82 132.00 132.18 1yey h PRO 257 Ca -0.08 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.99 1yey h PRO 257 Cb 0.66 -0.21 -0.05 0.00 0.11 0.00 0.00 31.00 31.50 1yey h PRO 257 CO 0.14 0.63 0.66 0.00 -0.21 0.00 0.00 178.00 179.22 1yey h ALA 258 N 1.53 1.31 -0.00 -0.75 0.00 -1.17 0.87 119.26 121.05 1yey h ALA 258 Ca 0.46 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1yey h ALA 258 Cb 0.44 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1yey h ALA 258 CO -0.23 0.63 -0.00 0.82 0.00 0.00 0.00 179.25 180.47 1yey h ILE 259 N 1.33 1.30 -1.00 0.00 2.04 -0.98 -3.15 117.51 117.04 1yey h ILE 259 Ca 0.38 -0.87 0.02 0.00 1.00 0.00 0.00 64.86 65.38 1yey h ILE 259 Cb -0.10 1.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.81 1yey h ILE 259 CO -0.10 0.23 0.66 0.44 0.00 0.00 0.00 178.15 179.38 1yey h ASP 260 N -0.37 1.14 0.00 1.72 3.45 -1.19 -2.40 116.42 118.76 1yey h ASP 260 Ca 0.00 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.44 1yey h ASP 260 Cb 0.37 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 1yey h ASP 260 CO 0.00 0.81 0.00 1.87 -1.57 0.00 0.00 179.24 180.35 1yey n TRP 261 N -4.40 0.00 0.00 4.55 -0.00 0.28 -3.74 117.44 114.12 1yey n TRP 261 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.62 1yey n TRP 261 Cb 0.03 -0.03 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1yey n TRP 261 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1yey n ARG 263 N 0.32 0.00 0.02 5.87 1.74 -0.91 -3.58 116.66 120.13 1yey n ARG 263 Ca 0.00 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.21 1yey n ARG 263 Cb 0.07 0.00 0.36 0.00 -1.02 0.00 0.00 32.46 31.87 1yey n ARG 263 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1yey n GLN 264 N 0.00 0.08 -0.00 5.56 6.02 -1.25 -3.76 117.38 124.03 1yey n GLN 264 Ca 0.00 0.04 0.08 0.00 -0.01 0.00 0.00 57.00 57.11 1yey n GLN 264 Cb 0.00 -1.57 -0.10 0.00 1.02 0.00 0.00 30.24 29.59 1yey n GLN 264 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1yey n LEU 265 N -1.70 0.56 -0.35 1.08 4.77 -1.23 -4.62 117.00 115.50 1yey n LEU 265 Ca 0.06 -0.36 0.14 0.00 -0.03 0.00 0.00 56.01 55.81 1yey n LEU 265 Cb 0.37 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.79 1yey n LEU 265 CO 0.32 0.14 1.19 0.00 -1.33 0.00 0.00 177.39 177.71 1yey h ALA 266 N 2.10 1.69 -0.05 -1.18 0.00 -1.90 -2.10 119.26 117.83 1yey h ALA 266 Ca 0.00 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1yey h ALA 266 Cb 0.49 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1yey h ALA 266 CO 0.00 -0.08 0.06 1.05 0.00 0.00 0.00 179.25 180.28 1yey h GLU 267 N 0.74 0.00 -0.42 0.00 4.11 -1.83 -2.16 114.58 115.02 1yey h GLU 267 Ca 0.59 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.02 1yey h GLU 267 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1yey h GLU 267 CO -0.40 0.00 0.00 1.19 0.07 0.00 0.00 179.01 179.87 1yey n PHE 268 N -3.80 0.32 -2.84 2.06 0.99 -0.79 -4.94 117.46 108.47 1yey n PHE 268 Ca -0.02 -0.14 -0.06 0.00 -0.00 0.00 0.00 57.45 57.23 1yey n PHE 268 Cb 0.15 -0.07 0.01 0.00 -1.00 0.00 0.00 39.48 38.57 1yey n PHE 268 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1yey n ASP 269 N 0.06 -7.87 -4.65 4.37 4.64 -0.81 -4.75 116.55 107.53 1yey n ASP 269 Ca 0.06 0.84 -0.40 0.00 -1.38 0.00 0.00 54.79 53.91 1yey n ASP 269 Cb 0.26 -5.14 -0.06 0.00 -1.04 0.00 0.00 41.12 35.14 1yey n ASP 269 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1yey s ILE 270 N -2.17 4.99 0.26 5.18 -1.09 -1.26 -4.87 121.20 122.25 1yey s ILE 270 Ca 0.16 1.24 0.00 0.00 -2.23 0.00 0.00 60.65 59.82 1yey s ILE 270 Cb -0.04 -3.97 0.07 0.00 -1.58 0.00 0.00 42.46 36.94 1yey s ILE 270 CO 0.76 0.08 1.71 0.00 -1.23 0.00 0.00 174.94 176.27 1yey h ALA 271 N 7.54 1.06 0.00 9.38 0.00 -1.93 -3.41 119.26 131.90 1yey h ALA 271 Ca -0.30 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1yey h ALA 271 Cb 1.14 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1yey h ALA 271 CO 0.78 0.57 0.00 -2.67 0.00 0.00 0.00 179.25 177.93 1yey n TRP 272 N -4.14 0.00 -3.79 0.00 2.14 -1.26 -4.50 117.44 105.88 1yey n TRP 272 Ca 0.00 0.00 -0.36 0.00 2.07 0.00 0.00 57.50 59.21 1yey n TRP 272 Cb 0.39 0.00 -0.13 0.00 -0.81 0.00 0.00 31.31 30.76 1yey n TRP 272 CO 0.00 0.00 0.00 -1.50 2.07 0.00 0.00 177.69 178.26 1yey s ILE 273 N -2.00 4.02 0.03 -1.67 1.10 0.06 -1.22 121.20 121.52 1yey s ILE 273 Ca 0.00 -0.34 -0.21 0.00 -0.51 0.00 0.00 60.65 59.59 1yey s ILE 273 Cb 0.00 -2.90 -0.06 0.00 0.15 0.00 0.00 42.46 39.65 1yey s ILE 273 CO 0.00 0.32 0.62 -0.70 -2.11 0.00 0.00 174.94 173.07 1yey s GLU 274 N 1.56 4.33 -1.00 3.50 2.12 0.59 -1.44 118.70 128.35 1yey s GLU 274 Ca 0.06 0.80 -0.20 0.00 0.36 0.00 0.00 54.97 55.99 1yey s GLU 274 Cb -0.15 -3.31 0.03 0.00 0.26 0.00 0.00 34.13 30.95 1yey s GLU 274 CO 0.02 0.44 0.61 0.39 -0.54 0.00 0.00 175.26 176.18 1yey n GLU 275 N 2.40 -0.72 0.25 4.30 1.02 -0.13 -1.25 120.64 126.51 1yey n GLU 275 Ca -0.07 0.29 0.11 0.00 -0.02 0.00 0.00 57.16 57.46 1yey n GLU 275 Cb 0.51 -2.17 0.65 0.00 -0.02 0.00 0.00 31.44 30.41 1yey n GLU 275 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1yey h PRO 276 N -1.51 0.00 0.00 3.49 0.13 -1.80 0.72 132.00 133.04 1yey h PRO 276 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1yey h PRO 276 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1yey h PRO 276 CO 0.43 0.16 0.00 -2.37 -0.23 0.00 0.00 178.00 175.99 1yey n THR 277 N -3.69 0.00 -1.51 1.56 5.66 -1.26 -2.08 114.28 112.96 1yey n THR 277 Ca -0.02 0.00 -0.45 0.00 -3.05 0.00 0.00 64.05 60.53 1yey n THR 277 Cb 0.27 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.04 1yey n THR 277 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1yey n SER 278 N -2.81 0.20 0.00 1.09 2.88 -1.25 -4.23 113.62 109.50 1yey n SER 278 Ca 0.00 1.12 0.11 0.00 -1.33 0.00 0.00 58.87 58.78 1yey n SER 278 Cb 0.00 -1.16 0.66 0.00 -0.75 0.00 0.00 64.21 62.96 1yey n SER 278 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1yey n PRO 279 N 0.78 0.67 -0.00 -1.46 -0.04 -1.26 -2.52 135.00 131.17 1yey n PRO 279 Ca 0.12 0.01 0.08 0.00 -0.04 0.00 0.00 63.50 63.67 1yey n PRO 279 Cb 0.31 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.17 1yey n PRO 279 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1yey n ASP 280 N -1.03 0.92 -4.48 3.54 8.00 -1.26 -4.68 116.55 117.56 1yey n ASP 280 Ca 0.16 -0.58 -0.44 0.00 0.71 0.00 0.00 54.79 54.64 1yey n ASP 280 Cb 0.09 1.24 -0.01 0.00 -0.02 0.00 0.00 41.12 42.42 1yey n ASP 280 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1yey s ASP 281 N -2.94 6.86 0.07 -2.24 3.68 -1.05 -4.82 116.67 116.23 1yey s ASP 281 Ca 0.02 -2.51 -0.22 0.00 2.13 0.00 0.00 52.55 51.96 1yey s ASP 281 Cb 0.11 -2.44 -0.13 0.00 -1.45 0.00 0.00 42.92 39.01 1yey s ASP 281 CO 0.66 -0.96 1.58 0.58 0.13 0.00 0.00 175.17 177.16 1yey h VAL 282 N 5.30 1.17 -0.52 1.11 2.07 -1.89 -1.68 116.25 121.82 1yey h VAL 282 Ca 0.28 -0.50 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 1yey h VAL 282 Cb 0.93 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1yey h VAL 282 CO 1.25 0.14 0.12 -0.07 0.02 0.00 0.00 177.57 179.03 1yey h LEU 283 N -0.03 0.73 -0.39 2.57 3.38 -1.96 -2.71 115.31 116.91 1yey h LEU 283 Ca 0.03 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1yey h LEU 283 Cb 0.20 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1yey h LEU 283 CO -0.00 0.73 0.14 1.23 0.09 0.00 0.00 178.44 180.62 1yey h GLY 284 N 0.95 0.63 1.33 0.83 0.00 -1.90 -1.21 103.07 103.69 1yey h GLY 284 Ca 0.17 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1yey h GLY 284 CO -0.00 0.34 0.28 0.45 0.00 0.00 0.00 176.54 177.61 1yey h HIS 285 N 0.48 0.86 -0.52 5.60 3.86 -1.16 -0.30 115.15 123.97 1yey h HIS 285 Ca 0.13 -0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.20 1yey h HIS 285 Cb 0.22 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 1yey h HIS 285 CO 0.00 0.64 -0.06 0.00 0.86 0.00 0.00 177.93 179.38 1yey h ALA 286 N 1.44 0.71 -0.51 2.45 0.00 -1.21 -0.33 119.26 121.80 1yey h ALA 286 Ca 0.21 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1yey h ALA 286 Cb 0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1yey h ALA 286 CO -0.03 0.58 0.04 0.00 0.00 0.00 0.00 179.25 179.84 1yey h ALA 287 N 0.92 0.69 -0.19 0.00 0.00 -0.75 -1.75 119.26 118.17 1yey h ALA 287 Ca 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1yey h ALA 287 Cb 0.61 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1yey h ALA 287 CO 0.04 0.47 0.10 0.82 0.00 0.00 0.00 179.25 180.67 1yey h ILE 288 N 0.75 1.13 -0.65 0.00 2.04 -0.90 -1.62 117.51 118.25 1yey h ILE 288 Ca 0.15 -0.36 0.08 0.00 1.00 0.00 0.00 64.86 65.73 1yey h ILE 288 Cb 0.47 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.50 1yey h ILE 288 CO 0.02 0.12 0.32 -0.09 0.00 0.00 0.00 178.15 178.52 1yey h ARG 289 N 0.19 0.55 -0.39 2.37 2.43 -0.91 -1.21 114.38 117.41 1yey h ARG 289 Ca 0.07 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 1yey h ARG 289 Cb 0.11 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1yey h ARG 289 CO -0.01 0.37 -0.07 1.96 -1.51 0.00 0.00 179.97 180.71 1yey h GLN 290 N 0.57 0.66 0.00 0.20 4.20 -1.14 -2.66 115.11 116.94 1yey h GLN 290 Ca 0.31 -0.19 -0.11 0.00 0.06 0.00 0.00 58.65 58.72 1yey h GLN 290 Cb 0.30 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1yey h GLN 290 CO -0.24 0.73 -0.54 0.78 -0.67 0.00 0.00 178.83 178.89 1yey h GLY 291 N 0.95 0.00 -1.68 3.46 0.00 -0.39 -3.32 103.07 102.10 1yey h GLY 291 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1yey h GLY 291 CO 0.03 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.86 1yey n ILE 292 N -3.34 1.81 -1.66 2.60 -5.35 -0.55 -5.01 119.36 107.86 1yey n ILE 292 Ca 0.01 -1.49 -0.41 0.00 -0.27 0.00 0.00 62.75 60.59 1yey n ILE 292 Cb 0.70 0.05 0.01 0.00 -1.74 0.00 0.00 39.64 38.65 1yey n ILE 292 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1yey n THR 293 N 0.03 2.53 0.22 7.28 5.66 -1.01 -0.39 114.28 128.60 1yey n THR 293 Ca 0.18 -0.50 0.03 0.00 -3.05 0.00 0.00 64.05 60.71 1yey n THR 293 Cb 0.74 -1.36 0.17 0.00 -1.55 0.00 0.00 70.33 68.33 1yey n THR 293 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1yey n PRO 294 N 0.08 2.59 -2.19 1.09 -0.04 -1.26 -5.11 135.00 130.16 1yey n PRO 294 Ca 0.08 -1.30 -0.43 0.00 -0.04 0.00 0.00 63.50 61.82 1yey n PRO 294 Cb 0.39 -1.81 -0.02 0.00 -0.04 0.00 0.00 33.50 32.02 1yey n PRO 294 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1yey s VAL 295 N -1.72 3.88 0.48 0.52 1.01 0.47 -4.96 120.40 120.08 1yey s VAL 295 Ca 0.22 1.06 -0.24 0.00 0.00 0.00 0.00 61.98 63.03 1yey s VAL 295 Cb 0.17 -3.70 -0.07 0.00 0.00 0.00 0.00 36.38 32.78 1yey s VAL 295 CO 0.06 -0.11 1.34 -2.84 0.00 0.00 0.00 175.10 173.56 1yey s PRO 296 N 3.84 3.56 0.02 2.72 0.02 -1.26 -4.90 135.00 139.01 1yey s PRO 296 Ca 0.65 2.22 0.09 0.00 0.02 0.00 0.00 61.00 63.97 1yey s PRO 296 Cb -0.28 -2.51 -0.03 0.00 0.02 0.00 0.00 34.50 31.71 1yey s PRO 296 CO 0.23 -0.85 -0.26 0.08 -0.33 0.00 0.00 177.00 175.88 1yey s VAL 297 N -1.29 2.16 0.17 3.83 1.01 -1.26 -0.76 120.40 124.25 1yey s VAL 297 Ca 0.64 -1.26 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 1yey s VAL 297 Cb -0.39 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 1yey s VAL 297 CO 0.49 0.45 0.20 -0.94 0.00 0.00 0.00 175.10 175.30 1yey s SER 298 N -1.00 0.14 0.06 3.32 1.04 -0.52 -0.63 113.70 116.11 1yey s SER 298 Ca 0.11 -1.08 -0.28 0.00 0.48 0.00 0.00 55.95 55.18 1yey s SER 298 Cb -0.10 0.39 0.09 0.00 0.10 0.00 0.00 66.02 66.50 1yey s SER 298 CO 0.01 -0.85 1.07 0.28 0.98 0.00 0.00 173.24 174.74 1yey s THR 299 N -4.03 0.00 0.00 2.02 -1.32 -1.26 -0.95 115.64 110.10 1yey s THR 299 Ca 0.24 -0.41 0.00 0.00 -1.21 0.00 0.00 61.69 60.30 1yey s THR 299 Cb 0.05 -1.84 0.00 0.00 -1.51 0.00 0.00 72.50 69.20 1yey s THR 299 CO 0.03 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 1yey n GLY 300 N -0.43 1.17 0.30 6.08 0.00 -1.26 -1.63 105.19 109.42 1yey n GLY 300 Ca -0.07 -0.03 0.19 0.00 0.00 0.00 0.00 46.02 46.11 1yey n GLY 300 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1yey h GLU 301 N 0.00 0.00 -0.03 1.61 4.11 -1.87 -2.57 114.58 115.82 1yey h GLU 301 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1yey h GLU 301 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1yey h GLU 301 CO 0.00 0.03 0.00 0.72 0.07 0.00 0.00 179.01 179.83 1yey n HIS 302 N -3.24 0.03 -1.67 2.06 8.25 -1.26 -4.80 115.22 114.59 1yey n HIS 302 Ca -0.02 -0.06 -0.42 0.00 -0.26 0.00 0.00 57.72 56.96 1yey n HIS 302 Cb 0.17 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.25 1yey n HIS 302 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1yey s THR 303 N -0.52 3.01 0.18 1.59 2.01 -0.97 -4.89 115.64 116.06 1yey s THR 303 Ca 0.07 0.01 -0.19 0.00 0.31 0.00 0.00 61.69 61.89 1yey s THR 303 Cb 0.05 -3.01 0.14 0.00 0.01 0.00 0.00 72.50 69.68 1yey s THR 303 CO 0.07 -0.00 1.61 1.56 -0.69 0.00 0.00 174.62 177.17 1yey h GLN 304 N 10.61 -0.13 -2.98 4.92 4.20 -1.89 -3.44 115.11 126.41 1yey h GLN 304 Ca -0.50 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.22 1yey h GLN 304 Cb 1.24 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.05 1yey h GLN 304 CO 0.94 -0.08 0.28 0.54 -0.67 0.00 0.00 178.83 179.84 1yey s ASN 305 N -5.15 -0.01 0.64 1.46 2.20 -1.26 -4.55 114.94 108.26 1yey s ASN 305 Ca -0.14 -1.09 0.39 0.00 -0.94 0.00 0.00 52.86 51.08 1yey s ASN 305 Cb 0.16 0.83 2.18 0.00 -2.00 0.00 0.00 41.25 42.42 1yey s ASN 305 CO 0.70 -1.64 2.31 0.08 -2.94 0.00 0.00 177.10 175.62 1yey h ARG 306 N 2.00 0.00 -0.03 3.55 0.11 -1.91 -2.33 114.38 115.76 1yey h ARG 306 Ca -0.31 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 59.57 1yey h ARG 306 Cb 1.25 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.32 1yey h ARG 306 CO 0.39 0.01 -0.82 0.28 0.10 0.00 0.00 179.97 179.93 1yey h VAL 307 N 0.00 1.41 -0.05 0.08 2.07 -1.94 -0.18 116.25 117.64 1yey h VAL 307 Ca -0.00 -2.34 -0.23 0.00 0.82 0.00 0.00 66.70 64.96 1yey h VAL 307 Cb 0.04 2.28 0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1yey h VAL 307 CO 0.00 0.70 -0.89 0.58 0.02 0.00 0.00 177.57 177.97 1yey h VAL 308 N 0.22 1.34 -0.47 2.57 2.07 -1.84 -2.80 116.25 117.34 1yey h VAL 308 Ca -0.05 -2.25 -0.00 0.00 0.82 0.00 0.00 66.70 65.23 1yey h VAL 308 Cb 1.43 2.26 -0.02 0.00 -1.52 0.00 0.00 31.29 33.44 1yey h VAL 308 CO 0.14 0.68 0.29 -0.26 0.02 0.00 0.00 177.57 178.44 1yey h PHE 309 N 0.34 0.62 -0.60 1.57 -1.00 -1.41 -0.90 116.94 115.56 1yey h PHE 309 Ca -0.08 0.00 0.11 0.00 2.81 0.00 0.00 57.97 60.82 1yey h PHE 309 Cb 1.52 -0.20 -0.09 0.00 3.61 0.00 0.00 35.95 40.79 1yey h PHE 309 CO 0.07 0.42 0.12 -0.22 -1.61 0.00 0.00 178.31 177.09 1yey h LYS 310 N 0.63 0.24 -0.35 1.51 3.64 -0.97 -0.91 116.57 120.37 1yey h LYS 310 Ca 0.17 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1yey h LYS 310 Cb -0.02 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1yey h LYS 310 CO -0.03 0.16 -0.16 1.96 -2.27 0.00 0.00 179.45 179.10 1yey h GLN 311 N 0.25 0.63 -0.36 1.90 4.20 -1.13 0.10 115.11 120.70 1yey h GLN 311 Ca 0.32 -0.21 0.01 0.00 0.06 0.00 0.00 58.65 58.83 1yey h GLN 311 Cb 0.48 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1yey h GLN 311 CO -0.41 0.76 0.21 -0.07 -0.67 0.00 0.00 178.83 178.65 1yey h LEU 312 N 0.57 0.34 -0.28 1.46 4.07 0.11 0.14 115.31 121.72 1yey h LEU 312 Ca 0.09 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.01 1yey h LEU 312 Cb 0.60 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.27 1yey h LEU 312 CO 0.04 0.25 -0.00 -0.07 -1.08 0.00 0.00 178.44 177.57 1yey h LEU 313 N 0.43 0.49 -0.86 1.67 4.07 -1.05 -0.86 115.31 119.19 1yey h LEU 313 Ca 0.14 -0.31 -0.00 0.00 0.08 0.00 0.00 57.88 57.78 1yey h LEU 313 Cb 0.00 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 41.57 1yey h LEU 313 CO -0.06 0.68 0.52 1.56 -1.08 0.00 0.00 178.44 180.06 1yey h GLN 314 N 0.28 1.17 -0.00 1.13 4.20 -0.39 -2.32 115.11 119.18 1yey h GLN 314 Ca 0.08 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1yey h GLN 314 Cb 0.43 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1yey h GLN 314 CO 0.02 0.82 -0.09 0.00 -0.67 0.00 0.00 178.83 178.90 1yey n ALA 315 N -2.37 2.71 -3.30 3.87 0.00 0.47 -4.92 120.51 116.98 1yey n ALA 315 Ca 0.09 -0.24 -0.17 0.00 0.00 0.00 0.00 53.44 53.12 1yey n ALA 315 Cb 0.06 -1.37 0.07 0.00 0.00 0.00 0.00 19.45 18.21 1yey n ALA 315 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yey n GLY 316 N 1.29 -0.25 0.52 0.00 0.00 -0.83 -4.91 105.19 100.99 1yey n GLY 316 Ca 0.14 0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.34 1yey n GLY 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yey n ALA 317 N -4.09 2.67 -3.01 4.61 0.00 -0.39 -4.76 120.51 115.54 1yey n ALA 317 Ca -0.11 -0.48 -0.10 0.00 0.00 0.00 0.00 53.44 52.74 1yey n ALA 317 Cb 0.59 -1.09 -0.10 0.00 0.00 0.00 0.00 19.45 18.85 1yey n ALA 317 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1yey s VAL 318 N -2.10 0.10 -0.16 0.00 -7.23 -1.26 -4.21 120.40 105.54 1yey s VAL 318 Ca 0.34 -0.83 0.19 0.00 -1.81 0.00 0.00 61.98 59.86 1yey s VAL 318 Cb 0.20 -0.45 -0.26 0.00 0.56 0.00 0.00 36.38 36.43 1yey s VAL 318 CO 0.37 -0.46 0.18 0.47 -0.31 0.00 0.00 175.10 175.35 1yey n ASP 319 N 1.39 0.04 -3.90 4.85 9.92 0.20 -4.96 116.55 124.09 1yey n ASP 319 Ca -0.23 0.02 -0.09 0.00 -0.53 0.00 0.00 54.79 53.96 1yey n ASP 319 Cb 0.56 1.15 -0.05 0.00 -0.64 0.00 0.00 41.12 42.14 1yey n ASP 319 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 1yey s LEU 320 N -5.32 0.25 0.02 0.64 0.05 -1.19 -4.16 118.68 108.97 1yey s LEU 320 Ca -0.09 -0.75 0.01 0.00 0.05 0.00 0.00 54.13 53.35 1yey s LEU 320 Cb 0.08 1.93 -0.02 0.00 -2.05 0.00 0.00 46.19 46.13 1yey s LEU 320 CO 0.84 -1.11 -0.04 -0.63 -0.55 0.00 0.00 176.35 174.86 1yey s ILE 321 N -3.96 0.28 0.50 1.48 1.01 -0.10 -4.12 121.20 116.29 1yey s ILE 321 Ca 0.16 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 60.09 1yey s ILE 321 Cb -0.01 -0.34 -0.00 0.00 0.01 0.00 0.00 42.46 42.11 1yey s ILE 321 CO 0.04 -0.28 0.76 -1.10 0.00 0.00 0.00 174.94 174.37 1yey s GLN 322 N -1.04 3.05 -0.01 2.79 1.11 -0.64 0.01 119.66 124.92 1yey s GLN 322 Ca -0.09 -0.26 -0.04 0.00 0.01 0.00 0.00 55.36 54.98 1yey s GLN 322 Cb -0.07 -2.44 0.00 0.00 -1.01 0.00 0.00 33.01 29.49 1yey s GLN 322 CO -0.00 -0.43 0.09 0.42 0.01 0.00 0.00 175.29 175.38 1yey s ILE 323 N -2.73 0.06 -0.03 1.08 1.01 -1.26 -4.52 121.20 114.81 1yey s ILE 323 Ca 0.50 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.70 1yey s ILE 323 Cb -0.10 -0.29 0.00 0.00 0.01 0.00 0.00 42.46 42.08 1yey s ILE 323 CO 0.41 -0.26 -0.10 -0.62 0.00 0.00 0.00 174.94 174.37 1yey s ASP 324 N -0.85 1.37 0.34 3.58 -1.08 -1.26 -1.04 116.67 117.72 1yey s ASP 324 Ca -0.09 -0.22 0.07 0.00 -0.52 0.00 0.00 52.55 51.79 1yey s ASP 324 Cb -0.06 -0.41 0.60 0.00 -1.46 0.00 0.00 42.92 41.59 1yey s ASP 324 CO 0.00 0.07 1.81 0.00 0.52 0.00 0.00 175.17 177.57 1yey h ALA 325 N 6.47 1.30 -0.01 3.66 0.00 -1.90 -3.32 119.26 125.46 1yey h ALA 325 Ca -0.33 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1yey h ALA 325 Cb 1.17 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1yey h ALA 325 CO 0.48 0.47 -0.20 0.00 0.00 0.00 0.00 179.25 180.01 1yey n ALA 326 N -2.48 2.80 0.09 0.00 0.00 -1.26 -4.59 120.51 115.07 1yey n ALA 326 Ca -0.01 -0.43 -0.04 0.00 0.00 0.00 0.00 53.44 52.96 1yey n ALA 326 Cb 0.36 -0.34 -0.04 0.00 0.00 0.00 0.00 19.45 19.44 1yey n ALA 326 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1yey h ARG 327 N 1.08 0.00 0.00 0.00 9.65 -1.88 -3.45 114.38 119.78 1yey h ARG 327 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1yey h ARG 327 Cb 0.33 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 1yey h ARG 327 CO 0.00 0.85 0.00 1.55 2.80 0.00 0.00 179.97 185.17 1yey n VAL 328 N -3.41 0.00 -1.01 0.20 3.14 -1.26 -4.87 118.33 111.12 1yey n VAL 328 Ca 0.00 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.24 1yey n VAL 328 Cb 0.84 -0.50 -0.07 0.00 -1.06 0.00 0.00 33.84 33.05 1yey n VAL 328 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1yey n GLY 329 N 5.00 3.44 7.00 7.55 0.00 -1.26 -4.15 105.19 122.77 1yey n GLY 329 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1yey n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yey n GLY 330 N 1.51 -1.72 0.22 -0.02 0.00 -1.26 -3.62 105.19 100.30 1yey n GLY 330 Ca 0.34 -1.30 -0.01 0.00 0.00 0.00 0.00 46.02 45.05 1yey n GLY 330 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1yey h VAL 331 N 0.00 0.76 -0.63 1.61 2.07 -1.87 -1.91 116.25 116.28 1yey h VAL 331 Ca 0.00 -0.12 0.13 0.00 0.82 0.00 0.00 66.70 67.53 1yey h VAL 331 Cb 0.00 0.38 -0.11 0.00 -1.52 0.00 0.00 31.29 30.03 1yey h VAL 331 CO 0.00 0.06 -0.07 0.78 0.02 0.00 0.00 177.57 178.37 1yey h ASN 332 N 0.35 -0.42 0.00 0.57 4.21 -1.86 0.13 115.58 118.57 1yey h ASN 332 Ca 0.28 0.17 -0.18 0.00 1.21 0.00 0.00 56.30 57.79 1yey h ASN 332 Cb 0.36 0.33 -0.00 0.00 -1.12 0.00 0.00 38.32 37.88 1yey h ASN 332 CO -0.31 -0.16 -0.62 -0.08 -1.29 0.00 0.00 177.43 174.97 1yey h GLU 333 N 0.06 0.61 -0.19 0.81 4.81 -1.47 -2.93 114.58 116.28 1yey h GLU 333 Ca 0.32 -0.42 -0.09 0.00 -0.13 0.00 0.00 59.36 59.04 1yey h GLU 333 Cb 0.52 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1yey h GLU 333 CO -0.60 1.04 -0.27 -0.91 -0.73 0.00 0.00 179.01 177.55 1yey h ASN 334 N 0.45 0.36 -0.43 1.04 2.35 -0.51 -1.54 115.58 117.30 1yey h ASN 334 Ca -0.01 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1yey h ASN 334 Cb 1.20 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.45 1yey h ASN 334 CO 0.12 0.63 0.23 -0.07 -1.65 0.00 0.00 177.43 176.68 1yey h LEU 335 N 0.32 0.55 -0.39 1.61 3.38 -0.71 0.27 115.31 120.32 1yey h LEU 335 Ca 0.05 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1yey h LEU 335 Cb 0.65 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1yey h LEU 335 CO 0.05 0.49 0.23 0.00 0.09 0.00 0.00 178.44 179.30 1yey h ALA 336 N 1.08 0.50 -0.51 1.53 0.00 -1.28 0.45 119.26 121.01 1yey h ALA 336 Ca 0.15 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1yey h ALA 336 Cb 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1yey h ALA 336 CO -0.02 -0.10 0.22 0.82 0.00 0.00 0.00 179.25 180.16 1yey h ILE 337 N 0.47 1.21 -0.91 0.00 2.04 -0.88 0.97 117.51 120.41 1yey h ILE 337 Ca 0.16 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1yey h ILE 337 Cb 0.01 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 1yey h ILE 337 CO -0.07 0.24 0.59 -0.07 0.00 0.00 0.00 178.15 178.83 1yey h LEU 338 N 0.69 1.05 -0.58 1.44 3.38 -0.09 0.25 115.31 121.45 1yey h LEU 338 Ca 0.17 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1yey h LEU 338 Cb 0.17 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1yey h LEU 338 CO -0.02 0.78 0.02 -0.07 0.09 0.00 0.00 178.44 179.24 1yey h LEU 339 N 1.23 0.98 0.01 1.67 3.38 -0.43 -0.99 115.31 121.16 1yey h LEU 339 Ca 0.33 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1yey h LEU 339 Cb -0.12 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.36 1yey h LEU 339 CO -0.07 1.03 -0.03 -0.07 0.09 0.00 0.00 178.44 179.40 1yey h LEU 340 N 0.89 -0.08 -0.53 1.67 -0.00 -0.18 0.04 115.31 117.12 1yey h LEU 340 Ca 0.17 0.01 0.05 0.00 -0.00 0.00 0.00 57.88 58.11 1yey h LEU 340 Cb 0.52 0.03 -0.05 0.00 -0.00 0.00 0.00 40.66 41.16 1yey h LEU 340 CO 0.03 -0.04 0.25 0.00 -0.00 0.00 0.00 178.44 178.68 1yey h ALA 341 N 0.94 0.68 0.00 1.53 0.00 -0.83 -0.67 119.26 120.91 1yey h ALA 341 Ca 0.01 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1yey h ALA 341 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1yey h ALA 341 CO -0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 179.25 179.12 1yey h ALA 342 N 1.30 -0.00 -0.98 0.00 0.00 -0.86 0.07 119.26 118.78 1yey h ALA 342 Ca 0.24 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1yey h ALA 342 Cb 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1yey h ALA 342 CO -0.18 -0.50 0.64 -0.22 0.00 0.00 0.00 179.25 178.99 1yey h LYS 343 N -0.01 1.22 -0.01 0.00 3.64 -0.53 -1.74 116.57 119.15 1yey h LYS 343 Ca -0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1yey h LYS 343 Cb 0.01 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.55 1yey h LYS 343 CO 0.00 0.81 -0.09 1.19 -2.27 0.00 0.00 179.45 179.08 1yey n PHE 344 N -4.43 0.00 -2.88 1.91 3.01 -0.30 -4.95 117.46 109.81 1yey n PHE 344 Ca 0.13 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.46 1yey n PHE 344 Cb 0.08 -0.12 0.03 0.00 -0.01 0.00 0.00 39.48 39.46 1yey n PHE 344 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yey n GLY 345 N 1.23 0.03 3.29 1.37 0.00 -0.09 -5.03 105.19 105.99 1yey n GLY 345 Ca 0.16 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1yey n GLY 345 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1yey s VAL 346 N -3.02 2.31 0.74 1.61 -7.23 -0.62 -5.04 120.40 109.15 1yey s VAL 346 Ca 0.25 -0.96 -0.13 0.00 -1.81 0.00 0.00 61.98 59.33 1yey s VAL 346 Cb -0.11 -1.88 0.04 0.00 0.56 0.00 0.00 36.38 35.00 1yey s VAL 346 CO 0.30 0.56 1.12 -0.13 -0.31 0.00 0.00 175.10 176.64 1yey s ARG 347 N 0.00 2.31 -0.09 4.82 0.52 -1.26 -4.47 118.95 120.78 1yey s ARG 347 Ca -0.08 1.36 0.02 0.00 -0.52 0.00 0.00 55.73 56.51 1yey s ARG 347 Cb -0.15 -1.89 0.02 0.00 0.52 0.00 0.00 34.95 33.45 1yey s ARG 347 CO 0.05 -1.63 -0.13 0.14 0.02 0.00 0.00 175.30 173.75 1yey s VAL 348 N -2.56 1.25 -0.46 3.52 -7.23 -1.26 -0.92 120.40 112.73 1yey s VAL 348 Ca 0.65 -0.51 -0.03 0.00 -1.81 0.00 0.00 61.98 60.28 1yey s VAL 348 Cb -0.20 -1.16 0.12 0.00 0.56 0.00 0.00 36.38 35.70 1yey s VAL 348 CO 0.50 0.39 0.27 -0.36 -0.31 0.00 0.00 175.10 175.59 1yey s PHE 349 N 0.93 3.54 0.31 2.82 0.40 0.10 -4.50 117.98 121.58 1yey s PHE 349 Ca -0.09 -2.43 -0.28 0.00 -0.60 0.00 0.00 56.93 53.53 1yey s PHE 349 Cb -0.15 -3.25 -0.13 0.00 0.51 0.00 0.00 43.02 40.00 1yey s PHE 349 CO 0.00 -0.95 1.14 -2.30 0.70 0.00 0.00 175.22 173.82 1yey n PRO 350 N 4.38 1.70 -3.14 0.24 -0.02 -1.24 -4.06 135.00 132.85 1yey n PRO 350 Ca -0.00 0.60 -0.35 0.00 -2.02 0.00 0.00 63.50 61.72 1yey n PRO 350 Cb 0.40 -2.07 -0.06 0.00 -0.02 0.00 0.00 33.50 31.76 1yey n PRO 350 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1yey s HIS 351 N -1.01 3.54 0.00 6.00 5.65 -0.21 -2.16 115.29 127.09 1yey s HIS 351 Ca 0.58 1.28 0.00 0.00 0.25 0.00 0.00 55.06 57.17 1yey s HIS 351 Cb -0.65 -2.56 0.00 0.00 -1.18 0.00 0.00 32.58 28.20 1yey s HIS 351 CO 0.60 0.25 0.00 0.00 -0.65 0.00 0.00 174.74 174.95 1yey n ALA 352 N 0.30 0.00 0.00 1.58 0.00 -1.26 -4.71 120.51 116.42 1yey n ALA 352 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yey n ALA 352 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1yey n ALA 352 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yey n GLY 353 N 0.00 0.14 7.00 0.00 0.00 -1.26 -4.87 105.19 106.20 1yey n GLY 353 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1yey n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yey n GLY 354 N 0.00 2.49 3.25 -0.02 0.00 -1.26 -2.67 105.19 106.98 1yey n GLY 354 Ca 0.00 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 1yey n GLY 354 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yey s VAL 355 N 0.00 3.88 0.00 1.61 1.01 -1.26 -4.66 120.40 120.97 1yey s VAL 355 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 61.98 60.61 1yey s VAL 355 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.05 1yey s VAL 355 CO 0.00 -0.38 0.00 0.61 0.00 0.00 0.00 175.10 175.33 1yey n GLY 356 N 4.82 0.46 0.35 4.51 0.00 -1.26 -4.82 105.19 109.25 1yey n GLY 356 Ca -0.10 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.95 1yey n GLY 356 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1yey h LEU 357 N 0.00 0.83 -0.16 0.99 4.07 -1.78 -1.46 115.31 117.81 1yey h LEU 357 Ca 0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 1yey h LEU 357 Cb 0.05 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.60 1yey h LEU 357 CO 0.00 0.57 0.03 0.00 -1.08 0.00 0.00 178.44 177.96 1yey h GLU 359 N 0.04 0.88 0.06 0.00 3.07 -1.71 -2.81 114.58 114.11 1yey h GLU 359 Ca 0.05 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1yey h GLU 359 Cb 0.30 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 1yey h GLU 359 CO 0.00 0.58 -0.03 -0.07 -1.40 0.00 0.00 179.01 178.09 1yey h LEU 360 N 0.90 -0.07 -2.62 1.33 3.38 -1.06 -3.39 115.31 113.79 1yey h LEU 360 Ca 0.45 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.43 1yey h LEU 360 Cb 0.47 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1yey h LEU 360 CO -0.21 0.34 0.06 1.62 0.09 0.00 0.00 178.44 180.34 1yey h VAL 361 N -0.88 0.25 -0.67 1.22 3.04 -1.02 -2.60 116.25 115.59 1yey h VAL 361 Ca -0.01 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.67 1yey h VAL 361 Cb 0.06 0.95 -0.03 0.00 -2.01 0.00 0.00 31.29 30.26 1yey h VAL 361 CO 0.01 0.00 0.39 0.06 -1.01 0.00 0.00 177.57 177.03 1yey h GLN 362 N 0.00 0.92 -0.66 4.17 3.07 -1.68 -2.39 115.11 118.53 1yey h GLN 362 Ca 0.01 -0.08 -0.08 0.00 0.09 0.00 0.00 58.65 58.59 1yey h GLN 362 Cb 0.13 -0.19 -0.03 0.00 0.08 0.00 0.00 27.48 27.47 1yey h GLN 362 CO -0.00 0.66 0.10 0.45 0.09 0.00 0.00 178.83 180.12 1yey h HIS 363 N 0.93 1.17 -0.41 0.06 3.86 -1.69 -3.08 115.15 116.00 1yey h HIS 363 Ca 0.24 -0.17 -0.05 0.00 -1.16 0.00 0.00 60.37 59.24 1yey h HIS 363 Cb -0.01 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.12 1yey h HIS 363 CO 0.00 0.99 0.07 -0.07 0.86 0.00 0.00 177.93 179.78 1yey h LEU 364 N 1.03 0.65 -1.20 2.43 3.38 -1.58 0.12 115.31 120.13 1yey h LEU 364 Ca 0.20 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1yey h LEU 364 Cb 0.45 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1yey h LEU 364 CO 0.01 0.74 0.00 0.00 0.09 0.00 0.00 178.44 179.29 1yey n ALA 365 N -2.37 1.37 0.00 1.53 0.00 -0.94 -1.27 120.51 118.83 1yey n ALA 365 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yey n ALA 365 Cb 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1yey n ALA 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yey n ALA 367 N 0.50 0.00 -0.18 0.00 0.00 0.41 -1.70 120.51 119.54 1yey n ALA 367 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1yey n ALA 367 Cb 0.06 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.53 1yey n ALA 367 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1yey h ASP 368 N 0.00 0.67 -0.07 0.00 3.58 -1.42 -0.78 116.42 118.39 1yey h ASP 368 Ca 0.00 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.34 1yey h ASP 368 Cb 0.00 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 40.88 1yey h ASP 368 CO 0.00 0.59 0.04 0.15 -2.88 0.00 0.00 179.24 177.14 1yey h PHE 369 N 0.70 0.09 0.40 0.28 3.04 -1.60 0.18 116.94 120.03 1yey h PHE 369 Ca 0.18 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.11 1yey h PHE 369 Cb 0.08 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.56 1yey h PHE 369 CO -0.01 0.07 -0.19 0.28 -2.02 0.00 0.00 178.31 176.44 1yey h VAL 370 N 0.08 0.44 -0.00 1.41 2.07 -1.81 0.44 116.25 118.87 1yey h VAL 370 Ca 0.03 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1yey h VAL 370 Cb 0.01 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1yey h VAL 370 CO -0.01 0.08 -0.59 0.00 0.02 0.00 0.00 177.57 177.07 1yey n ALA 371 N -2.58 3.82 0.00 1.67 0.00 -0.31 -4.38 120.51 118.72 1yey n ALA 371 Ca -0.09 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1yey n ALA 371 Cb 0.28 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1yey n ALA 371 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1yey n ILE 372 N -1.02 0.00 -0.08 0.00 3.06 -0.24 -4.67 119.36 116.41 1yey n ILE 372 Ca 0.07 0.00 -0.12 0.00 -2.50 0.00 0.00 62.75 60.20 1yey n ILE 372 Cb 0.36 -0.60 -0.08 0.00 0.54 0.00 0.00 39.64 39.87 1yey n ILE 372 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 1yey n THR 373 N -2.35 0.96 -1.13 9.51 -2.24 0.47 -4.88 114.28 114.61 1yey n THR 373 Ca 0.00 -0.36 -0.05 0.00 -2.27 0.00 0.00 64.05 61.38 1yey n THR 373 Cb 0.23 -1.13 -0.02 0.00 -2.10 0.00 0.00 70.33 67.30 1yey n THR 373 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yey n GLY 374 N 2.65 0.73 3.21 3.38 0.00 0.14 -5.03 105.19 110.28 1yey n GLY 374 Ca -0.30 -0.77 -0.27 0.00 0.00 0.00 0.00 46.02 44.69 1yey n GLY 374 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yey s LYS 375 N -2.25 1.62 0.00 1.61 1.02 -1.26 -5.03 119.74 115.44 1yey s LYS 375 Ca 0.00 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.26 1yey s LYS 375 Cb 0.00 -1.57 0.00 0.00 -0.52 0.00 0.00 37.83 35.74 1yey s LYS 375 CO 0.00 0.43 0.00 0.39 -0.92 0.00 0.00 175.35 175.25 1yey n GLU 377 N 2.55 0.00 -0.12 1.68 -0.58 -1.26 -4.73 120.64 118.18 1yey n GLU 377 Ca -0.15 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.71 1yey n GLU 377 Cb 0.53 0.00 0.22 0.00 -0.57 0.00 0.00 31.44 31.62 1yey n GLU 377 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1yey n ASP 378 N 0.00 3.02 -0.61 1.62 5.75 -1.26 -4.97 116.55 120.10 1yey n ASP 378 Ca 0.00 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 1yey n ASP 378 Cb 0.00 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 39.93 1yey n ASP 378 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1yey n ARG 379 N 1.24 0.00 -3.57 0.11 0.00 -1.26 -5.01 116.66 108.17 1yey n ARG 379 Ca 0.18 0.00 -0.07 0.00 -0.00 0.00 0.00 57.85 57.96 1yey n ARG 379 Cb 0.56 0.00 -0.03 0.00 -0.00 0.00 0.00 32.46 32.99 1yey n ARG 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1yey s ALA 380 N -1.76 -1.97 -0.07 2.89 0.00 -1.26 -4.69 121.76 114.89 1yey s ALA 380 Ca 0.00 1.48 -0.13 0.00 0.00 0.00 0.00 51.96 53.31 1yey s ALA 380 Cb 0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.74 1yey s ALA 380 CO 0.00 -0.49 0.31 0.42 0.00 0.00 0.00 175.76 176.01 1yey s ILE 381 N -2.03 5.22 0.39 0.00 1.01 -0.13 -3.63 121.20 122.03 1yey s ILE 381 Ca 0.05 0.61 -0.26 0.00 0.00 0.00 0.00 60.65 61.06 1yey s ILE 381 Cb -0.01 -3.62 -0.09 0.00 0.01 0.00 0.00 42.46 38.76 1yey s ILE 381 CO -0.04 0.54 1.15 -0.70 0.00 0.00 0.00 174.94 175.88 1yey s GLU 382 N -0.64 4.14 -0.01 2.79 2.12 -0.92 -1.79 118.70 124.39 1yey s GLU 382 Ca 0.20 1.80 0.02 0.00 0.36 0.00 0.00 54.97 57.35 1yey s GLU 382 Cb -0.15 -2.72 -0.00 0.00 0.26 0.00 0.00 34.13 31.52 1yey s GLU 382 CO 0.09 -0.24 -0.06 0.12 -0.54 0.00 0.00 175.26 174.63 1yey s PHE 383 N -1.41 0.54 -0.02 5.30 2.19 0.56 -4.54 117.98 120.60 1yey s PHE 383 Ca 0.56 -0.10 -0.01 0.00 0.33 0.00 0.00 56.93 57.71 1yey s PHE 383 Cb -0.30 -0.36 0.02 0.00 -1.31 0.00 0.00 43.02 41.06 1yey s PHE 383 CO 0.38 -0.02 0.03 0.08 1.83 0.00 0.00 175.22 177.52 1yey s VAL 384 N -0.04 -0.03 -1.23 3.12 1.01 -1.26 -3.20 120.40 118.76 1yey s VAL 384 Ca 0.01 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.97 1yey s VAL 384 Cb -0.03 -0.07 0.16 0.00 0.00 0.00 0.00 36.38 36.43 1yey s VAL 384 CO -0.00 0.05 1.53 -0.67 0.00 0.00 0.00 175.10 176.00 1yey n ASP 385 N 3.67 5.17 -3.90 3.32 4.64 -1.26 -4.81 116.55 123.37 1yey n ASP 385 Ca -0.20 -2.99 -0.11 0.00 -1.38 0.00 0.00 54.79 50.11 1yey n ASP 385 Cb 0.55 -1.58 -0.11 0.00 -1.04 0.00 0.00 41.12 38.94 1yey n ASP 385 CO 0.00 0.00 0.00 -1.00 -0.82 0.00 0.00 177.20 175.38 1yey s HIS 386 N 1.66 0.09 -0.16 -0.67 3.76 -1.26 -4.93 115.29 113.77 1yey s HIS 386 Ca 0.43 -0.18 0.00 0.00 -0.15 0.00 0.00 55.06 55.16 1yey s HIS 386 Cb -0.00 -0.08 0.00 0.00 1.11 0.00 0.00 32.58 33.61 1yey s HIS 386 CO 0.01 -0.18 0.00 1.28 -0.85 0.00 0.00 174.74 175.00 1yey n LEU 387 N 1.98 -0.08 0.29 0.89 7.99 -1.26 -4.78 117.00 122.03 1yey n LEU 387 Ca -0.20 0.04 0.17 0.00 -0.01 0.00 0.00 56.01 56.00 1yey n LEU 387 Cb 0.56 -0.74 0.89 0.00 -0.11 0.00 0.00 43.42 44.02 1yey n LEU 387 CO 0.21 -0.12 1.06 0.45 -1.51 0.00 0.00 177.39 177.49 1yey h HIS 388 N 0.00 0.00 0.00 -1.77 3.86 -1.93 -2.50 115.15 112.81 1yey h HIS 388 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1yey h HIS 388 Cb 0.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.61 1yey h HIS 388 CO 0.07 0.05 0.00 0.00 0.86 0.00 0.00 177.93 178.90 1yey n GLN 389 N -3.45 0.12 -0.08 2.45 0.00 -1.26 -2.46 117.38 112.69 1yey n GLN 389 Ca -0.02 0.33 0.10 0.00 0.00 0.00 0.00 57.00 57.40 1yey n GLN 389 Cb 0.17 -1.71 0.37 0.00 0.00 0.00 0.00 30.24 29.07 1yey n GLN 389 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1yey n HIS 390 N -1.93 0.20 -4.99 2.61 8.25 -0.94 -4.84 115.22 113.58 1yey n HIS 390 Ca 0.03 -0.10 -0.32 0.00 -0.26 0.00 0.00 57.72 57.07 1yey n HIS 390 Cb 0.22 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.19 1yey n HIS 390 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1yey s PHE 391 N -1.80 2.62 0.37 4.41 0.08 -1.03 -1.17 117.98 121.47 1yey s PHE 391 Ca 0.30 -0.27 0.09 0.00 0.12 0.00 0.00 56.93 57.17 1yey s PHE 391 Cb 0.16 -1.62 0.74 0.00 -0.57 0.00 0.00 43.02 41.73 1yey s PHE 391 CO 0.24 0.10 1.89 -0.07 -0.10 0.00 0.00 175.22 177.27 1yey h LEU 392 N 5.50 0.23 -5.92 -0.37 4.07 -1.73 -3.28 115.31 113.80 1yey h LEU 392 Ca -0.44 -0.05 -0.59 0.00 0.08 0.00 0.00 57.88 56.88 1yey h LEU 392 Cb 1.15 -0.06 -0.42 0.00 1.08 0.00 0.00 40.66 42.41 1yey h LEU 392 CO 0.50 0.42 -0.69 -0.67 -1.08 0.00 0.00 178.44 176.92 1yey n ASP 393 N -4.24 3.46 -4.74 -0.43 2.03 -1.26 -5.10 116.55 106.26 1yey n ASP 393 Ca -0.01 -3.41 -0.37 0.00 0.52 0.00 0.00 54.79 51.52 1yey n ASP 393 Cb 0.30 -0.63 0.05 0.00 -0.72 0.00 0.00 41.12 40.11 1yey n ASP 393 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1yey s PRO 394 N -2.62 2.80 0.76 -0.67 0.04 -1.24 -4.87 135.00 129.20 1yey s PRO 394 Ca 0.42 1.98 -0.14 0.00 0.04 0.00 0.00 61.00 63.30 1yey s PRO 394 Cb 0.20 -1.93 0.05 0.00 0.04 0.00 0.00 34.50 32.86 1yey s PRO 394 CO -0.06 -1.38 1.19 0.14 0.04 0.00 0.00 177.00 176.93 1yey s VAL 395 N -1.47 2.36 -0.16 -0.36 -7.23 -1.26 -5.02 120.40 107.26 1yey s VAL 395 Ca 0.79 0.16 -0.00 0.00 -1.81 0.00 0.00 61.98 61.13 1yey s VAL 395 Cb -0.35 -2.65 0.04 0.00 0.56 0.00 0.00 36.38 33.98 1yey s VAL 395 CO 0.38 -0.11 -0.08 -0.13 -0.31 0.00 0.00 175.10 174.85 1yey s ARG 396 N -4.07 1.74 -0.28 4.82 0.52 -1.26 -5.06 118.95 115.36 1yey s ARG 396 Ca 0.72 -0.57 -0.10 0.00 -0.52 0.00 0.00 55.73 55.26 1yey s ARG 396 Cb -0.27 -2.07 -0.04 0.00 0.52 0.00 0.00 34.95 33.09 1yey s ARG 396 CO 0.47 -0.37 0.16 0.42 0.02 0.00 0.00 175.30 176.00 1yey s ILE 397 N 1.56 5.00 -0.31 1.52 -1.09 -1.26 -0.74 121.20 125.88 1yey s ILE 397 Ca 0.02 0.02 0.02 0.00 -2.23 0.00 0.00 60.65 58.48 1yey s ILE 397 Cb -0.15 -3.39 0.08 0.00 -1.58 0.00 0.00 42.46 37.42 1yey s ILE 397 CO -0.08 0.25 -0.01 -1.58 -1.23 0.00 0.00 174.94 172.28 1yey s GLN 398 N 1.71 1.96 -1.05 2.79 0.74 0.33 -4.79 119.66 121.35 1yey s GLN 398 Ca 0.07 -1.58 -0.16 0.00 0.05 0.00 0.00 55.36 53.74 1yey s GLN 398 Cb -0.16 -3.10 -0.01 0.00 1.10 0.00 0.00 33.01 30.84 1yey s GLN 398 CO 0.09 -0.76 0.76 1.58 -0.55 0.00 0.00 175.29 176.42 1yey n HIS 399 N 4.40 -2.06 -1.78 1.67 -0.00 -1.26 -2.55 115.22 113.64 1yey n HIS 399 Ca -0.06 0.58 -0.13 0.00 -0.00 0.00 0.00 57.72 58.10 1yey n HIS 399 Cb 0.42 -3.44 -0.03 0.00 -0.00 0.00 0.00 29.99 26.94 1yey n HIS 399 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1yey n GLY 400 N -1.68 0.69 3.06 1.57 0.00 -1.06 -4.62 105.19 103.15 1yey n GLY 400 Ca -0.11 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 1yey n GLY 400 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yey s ARG 401 N -3.83 0.32 0.02 1.61 0.52 -1.06 -1.88 118.95 114.65 1yey s ARG 401 Ca 0.00 -0.14 -0.30 0.00 -0.52 0.00 0.00 55.73 54.77 1yey s ARG 401 Cb 0.00 0.14 -0.03 0.00 0.52 0.00 0.00 34.95 35.57 1yey s ARG 401 CO 0.00 -0.07 0.99 0.71 0.02 0.00 0.00 175.30 176.96 1yey s TYR 402 N -0.71 3.66 0.02 -0.53 2.02 0.31 -0.51 117.35 121.61 1yey s TYR 402 Ca -0.08 1.69 -0.22 0.00 -0.37 0.00 0.00 57.07 58.08 1yey s TYR 402 Cb -0.05 -3.13 -0.05 0.00 -0.40 0.00 0.00 41.96 38.33 1yey s TYR 402 CO 0.01 -0.07 0.67 -0.51 -1.57 0.00 0.00 175.55 174.08 1yey s LEU 403 N 0.89 4.43 0.06 -1.29 1.43 0.08 0.03 118.68 124.32 1yey s LEU 403 Ca 0.52 1.29 -0.30 0.00 -1.03 0.00 0.00 54.13 54.60 1yey s LEU 403 Cb -0.22 -3.05 -0.09 0.00 0.03 0.00 0.00 46.19 42.86 1yey s LEU 403 CO 0.28 0.07 1.86 0.00 0.23 0.00 0.00 176.35 178.79 1yey s ALA 404 N -0.17 3.65 0.77 4.21 0.00 -1.26 -4.61 121.76 124.35 1yey s ALA 404 Ca 0.34 1.31 -0.15 0.00 0.00 0.00 0.00 51.96 53.46 1yey s ALA 404 Cb -0.19 -3.79 0.06 0.00 0.00 0.00 0.00 23.12 19.19 1yey s ALA 404 CO 0.20 -1.39 1.23 -0.35 0.00 0.00 0.00 175.76 175.45 1yey n PRO 405 N 6.70 0.43 -0.00 0.00 -0.04 -1.26 -4.96 135.00 135.86 1yey n PRO 405 Ca 0.18 0.22 -0.00 0.00 -0.04 0.00 0.00 63.50 63.86 1yey n PRO 405 Cb 0.40 -2.47 -0.00 0.00 -0.04 0.00 0.00 33.50 31.39 1yey n PRO 405 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1yey n GLU 406 N -2.94 2.79 -1.73 0.54 1.02 -1.26 -4.84 120.64 114.22 1yey n GLU 406 Ca 0.14 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.93 1yey n GLU 406 Cb 0.50 -1.01 0.06 0.00 -0.02 0.00 0.00 31.44 30.97 1yey n GLU 406 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1yey s VAL 407 N -2.01 2.40 0.34 2.62 1.01 -1.26 -4.36 120.40 119.15 1yey s VAL 407 Ca -0.00 0.23 -0.28 0.00 0.00 0.00 0.00 61.98 61.93 1yey s VAL 407 Cb 0.00 -2.97 -0.10 0.00 0.00 0.00 0.00 36.38 33.32 1yey s VAL 407 CO 0.02 -0.08 1.23 -2.84 0.00 0.00 0.00 175.10 173.43 1yey s PRO 408 N -3.58 4.31 0.00 2.72 0.02 -1.26 -3.70 135.00 133.51 1yey s PRO 408 Ca 0.77 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.82 1yey s PRO 408 Cb -0.31 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 31.23 1yey s PRO 408 CO 0.39 -0.16 0.00 0.41 -0.33 0.00 0.00 177.00 177.31 1yey n GLY 409 N 0.83 0.29 0.90 0.52 0.00 -0.52 -4.73 105.19 102.48 1yey n GLY 409 Ca 0.01 -2.30 0.12 0.00 0.00 0.00 0.00 46.02 43.84 1yey n GLY 409 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1yey n PHE 410 N -0.41 0.28 -1.89 1.61 -0.00 -1.26 -0.07 117.46 115.71 1yey n PHE 410 Ca 0.00 -0.14 -0.17 0.00 -0.00 0.00 0.00 57.45 57.14 1yey n PHE 410 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 39.48 39.44 1yey n PHE 410 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1yey n SER 411 N 1.05 -5.02 0.05 -2.13 7.64 -1.26 -4.20 113.62 109.75 1yey n SER 411 Ca 0.17 0.21 0.03 0.00 1.01 0.00 0.00 58.87 60.29 1yey n SER 411 Cb 0.51 -4.06 -0.06 0.00 -1.01 0.00 0.00 64.21 59.59 1yey n SER 411 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yey n ALA 412 N -0.20 2.06 -0.43 -0.43 0.00 -1.26 -4.68 120.51 115.56 1yey n ALA 412 Ca -0.18 -0.47 -0.25 0.00 0.00 0.00 0.00 53.44 52.54 1yey n ALA 412 Cb 0.60 -1.00 0.22 0.00 0.00 0.00 0.00 19.45 19.27 1yey n ALA 412 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1yey n GLU 413 N -2.84 -3.14 -4.16 0.00 2.13 -1.26 -4.81 120.64 106.56 1yey n GLU 413 Ca -0.07 -0.92 -0.34 0.00 0.66 0.00 0.00 57.16 56.48 1yey n GLU 413 Cb 0.77 -1.73 -0.11 0.00 0.27 0.00 0.00 31.44 30.65 1yey n GLU 413 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1yey s HIS 415 N -2.14 3.15 0.34 4.31 0.09 -0.32 -2.05 115.29 118.68 1yey s HIS 415 Ca 0.53 -0.09 0.08 0.00 -0.00 0.00 0.00 55.06 55.58 1yey s HIS 415 Cb -0.11 -2.03 0.80 0.00 -0.00 0.00 0.00 32.58 31.23 1yey s HIS 415 CO 0.49 0.06 1.84 -1.35 -0.00 0.00 0.00 174.74 175.79 1yey h PRO 416 N 6.73 0.70 -0.45 8.40 0.11 -2.00 0.15 132.00 145.64 1yey h PRO 416 Ca -0.35 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.70 1yey h PRO 416 Cb 1.18 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1yey h PRO 416 CO 0.67 0.46 0.20 0.00 -0.21 0.00 0.00 178.00 179.12 1yey h ALA 417 N 1.60 1.50 -0.19 -0.75 0.00 -1.98 0.28 119.26 119.71 1yey h ALA 417 Ca 0.48 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 1yey h ALA 417 Cb 0.78 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1yey h ALA 417 CO -0.24 0.39 -0.04 0.77 0.00 0.00 0.00 179.25 180.13 1yey h SER 418 N 0.64 0.36 -0.67 0.00 0.02 -1.09 0.70 113.55 113.50 1yey h SER 418 Ca 0.16 -0.36 -0.04 0.00 -0.84 0.00 0.00 61.79 60.71 1yey h SER 418 Cb 0.10 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1yey h SER 418 CO -0.02 0.64 0.26 0.40 -1.14 0.00 0.00 176.83 176.96 1yey h ILE 419 N 0.08 1.24 -0.23 3.27 5.03 -1.00 0.27 117.51 126.17 1yey h ILE 419 Ca 0.05 -0.78 -0.03 0.00 -0.12 0.00 0.00 64.86 63.98 1yey h ILE 419 Cb 0.48 0.49 -0.01 0.00 -3.03 0.00 0.00 36.82 34.75 1yey h ILE 419 CO 0.02 0.31 0.02 0.00 -0.68 0.00 0.00 178.15 177.81 1yey h ALA 420 N 1.11 1.61 0.13 1.87 0.00 -0.28 -0.71 119.26 122.99 1yey h ALA 420 Ca 0.22 -0.13 -0.33 0.00 0.00 0.00 0.00 54.91 54.67 1yey h ALA 420 Cb 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1yey h ALA 420 CO -0.02 0.29 -1.69 1.49 0.00 0.00 0.00 179.25 179.33 1yey h GLU 421 N 0.33 0.28 -0.33 0.00 4.57 -0.15 -2.16 114.58 117.12 1yey h GLU 421 Ca 0.08 -0.49 0.00 0.00 -1.18 0.00 0.00 59.36 57.77 1yey h GLU 421 Cb 0.20 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1yey h GLU 421 CO 0.00 1.15 0.00 1.19 -1.18 0.00 0.00 179.01 180.18 1yey n PHE 422 N -3.47 0.51 -1.84 0.92 3.01 0.90 -1.95 117.46 115.53 1yey n PHE 422 Ca -0.22 -0.54 -0.38 0.00 1.01 0.00 0.00 57.45 57.32 1yey n PHE 422 Cb 1.06 -0.06 0.03 0.00 -0.01 0.00 0.00 39.48 40.50 1yey n PHE 422 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1yey s SER 423 N -1.10 5.49 -0.10 4.37 0.01 -0.28 -1.21 113.70 120.87 1yey s SER 423 Ca 0.25 2.74 0.02 0.00 1.31 0.00 0.00 55.95 60.27 1yey s SER 423 Cb 0.14 -2.64 -0.01 0.00 0.21 0.00 0.00 66.02 63.72 1yey s SER 423 CO 0.15 -1.42 -0.17 -0.47 0.41 0.00 0.00 173.24 171.74 1yey s TYR 424 N -1.31 2.69 -0.39 2.43 5.04 0.11 -0.11 117.35 125.82 1yey s TYR 424 Ca 0.69 -0.67 0.16 0.00 -2.44 0.00 0.00 57.07 54.80 1yey s TYR 424 Cb -0.40 -1.75 0.60 0.00 0.35 0.00 0.00 41.96 40.76 1yey s TYR 424 CO 0.48 -0.20 1.50 -0.35 -1.34 0.00 0.00 175.55 175.64 1yey n PRO 425 N 3.27 3.47 0.00 4.97 -0.04 -1.26 -4.70 135.00 140.71 1yey n PRO 425 Ca -0.18 -2.84 0.13 0.00 -0.04 0.00 0.00 63.50 60.57 1yey n PRO 425 Cb 0.53 -1.88 0.32 0.00 -0.04 0.00 0.00 33.50 32.42 1yey n PRO 425 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1yey n ASP 426 N 0.06 1.72 -4.71 3.54 3.85 -1.24 -3.59 116.55 116.17 1yey n ASP 426 Ca 0.22 -1.41 -0.38 0.00 -0.71 0.00 0.00 54.79 52.51 1yey n ASP 426 Cb 0.91 0.12 0.05 0.00 -1.35 0.00 0.00 41.12 40.85 1yey n ASP 426 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1yey n GLY 427 N 1.30 0.50 0.45 6.12 0.00 0.85 -4.57 105.19 109.83 1yey n GLY 427 Ca 0.14 -0.04 0.26 0.00 0.00 0.00 0.00 46.02 46.38 1yey n GLY 427 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1yey h ARG 428 N 1.06 0.21 0.13 1.61 1.12 -1.46 0.69 114.38 117.74 1yey h ARG 428 Ca -0.50 -0.01 -0.26 0.00 -1.11 0.00 0.00 59.98 58.10 1yey h ARG 428 Cb 1.32 -0.05 0.03 0.00 -0.01 0.00 0.00 29.97 31.26 1yey h ARG 428 CO 0.55 0.14 -1.09 0.35 -3.11 0.00 0.00 179.97 176.81 1yey h PHE 429 N 0.22 0.86 0.00 2.20 3.04 -1.64 -3.09 116.94 118.52 1yey h PHE 429 Ca 0.52 -0.56 -0.01 0.00 3.98 0.00 0.00 57.97 61.90 1yey h PHE 429 Cb 1.64 -0.06 -0.00 0.00 2.56 0.00 0.00 35.95 40.09 1yey h PHE 429 CO -0.00 1.41 -0.06 -1.49 -2.02 0.00 0.00 178.31 176.15 1yey h TRP 430 N 0.06 0.00 -0.02 0.41 4.06 -0.93 1.00 115.95 120.54 1yey h TRP 430 Ca -0.17 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.55 1yey h TRP 430 Cb 1.80 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 29.98 1yey h TRP 430 CO 0.14 0.06 -0.87 0.28 -3.56 0.00 0.00 178.44 174.49 1yey h VAL 431 N 0.00 1.32 -0.05 1.49 2.07 0.19 -2.86 116.25 118.41 1yey h VAL 431 Ca -0.00 -2.16 -0.18 0.00 0.82 0.00 0.00 66.70 65.18 1yey h VAL 431 Cb 0.79 2.40 0.01 0.00 -1.52 0.00 0.00 31.29 32.97 1yey h VAL 431 CO 0.01 0.66 -0.68 1.05 0.02 0.00 0.00 177.57 178.62 1yey h GLU 432 N 0.26 0.55 0.31 1.57 4.11 -1.44 -3.35 114.58 116.58 1yey h GLU 432 Ca -0.10 -0.52 -0.00 0.00 0.07 0.00 0.00 59.36 58.80 1yey h GLU 432 Cb 1.54 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.89 1yey h GLU 432 CO 0.17 1.15 -0.48 0.22 0.07 0.00 0.00 179.01 180.14 1yey h ASP 433 N 0.14 -1.39 0.00 3.06 -0.00 -0.87 -2.78 116.42 114.57 1yey h ASP 433 Ca -0.07 0.13 -0.48 0.00 -0.00 0.00 0.00 57.03 56.61 1yey h ASP 433 Cb 1.35 0.48 0.02 0.00 -0.00 0.00 0.00 39.33 41.19 1yey h ASP 433 CO 0.14 -0.58 2.94 0.18 -0.00 0.00 0.00 179.24 181.91 1yey n LEU 434 N -5.29 5.94 0.00 2.28 4.77 -1.08 -5.09 117.00 118.53 1yey n LEU 434 Ca -0.10 -3.31 0.00 0.00 -0.03 0.00 0.00 56.01 52.57 1yey n LEU 434 Cb 0.41 -1.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 1yey n LEU 434 CO 0.20 0.96 0.00 0.00 -1.33 0.00 0.00 177.39 177.22