#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1noy n GLU 3 N 0.00 -1.72 -3.53 -1.24 4.07 -0.20 -4.69 120.64 113.33 1noy n GLU 3 Ca 0.00 1.59 -0.17 0.00 -0.06 0.00 0.00 57.16 58.53 1noy n GLU 3 Cb 0.00 -2.20 -0.06 0.00 -0.06 0.00 0.00 31.44 29.13 1noy n GLU 3 CO 0.00 0.00 0.00 -0.59 -0.06 0.00 0.00 177.13 176.48 1noy s PHE 4 N -0.22 -0.62 0.68 4.31 -0.71 -1.00 -4.79 117.98 115.63 1noy s PHE 4 Ca -0.05 1.09 -0.11 0.00 -1.04 0.00 0.00 56.93 56.82 1noy s PHE 4 Cb 0.00 0.41 -0.00 0.00 -1.21 0.00 0.00 43.02 42.22 1noy s PHE 4 CO 0.14 -0.56 1.06 1.52 -1.34 0.00 0.00 175.22 176.04 1noy s TYR 5 N -1.09 3.31 0.00 3.49 1.13 -1.26 -1.53 117.35 121.39 1noy s TYR 5 Ca -0.09 1.26 0.00 0.00 -1.41 0.00 0.00 57.07 56.83 1noy s TYR 5 Cb -0.00 -2.89 0.00 0.00 -1.10 0.00 0.00 41.96 37.97 1noy s TYR 5 CO 0.08 -1.10 0.00 -0.89 -2.51 0.00 0.00 175.55 171.13 1noy n ILE 6 N -3.01 0.00 -3.78 -3.49 2.08 -0.30 -4.88 119.36 105.98 1noy n ILE 6 Ca 0.07 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.25 1noy n ILE 6 Cb 0.55 -0.27 -0.11 0.00 -0.75 0.00 0.00 39.64 39.06 1noy n ILE 6 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 1noy s SER 7 N -2.22 -0.26 -0.24 4.38 0.15 -1.03 -4.85 113.70 109.63 1noy s SER 7 Ca 0.00 0.45 -0.03 0.00 0.70 0.00 0.00 55.95 57.08 1noy s SER 7 Cb 0.00 0.51 0.08 0.00 -1.71 0.00 0.00 66.02 64.90 1noy s SER 7 CO 0.00 -0.15 0.06 -0.63 1.20 0.00 0.00 173.24 173.72 1noy s ILE 8 N -0.11 0.52 0.20 6.45 -1.09 -1.26 -1.57 121.20 124.34 1noy s ILE 8 Ca -0.02 -0.79 0.11 0.00 -2.23 0.00 0.00 60.65 57.72 1noy s ILE 8 Cb -0.03 -1.18 -0.04 0.00 -1.58 0.00 0.00 42.46 39.63 1noy s ILE 8 CO 0.01 -0.40 -0.20 -1.61 -1.23 0.00 0.00 174.94 171.51 1noy s GLU 9 N 1.84 1.67 -0.29 2.79 0.41 0.49 -4.99 118.70 120.63 1noy s GLU 9 Ca 0.03 -1.49 0.02 0.00 -0.41 0.00 0.00 54.97 53.12 1noy s GLU 9 Cb -0.17 -1.91 0.08 0.00 -1.78 0.00 0.00 34.13 30.34 1noy s GLU 9 CO -0.16 0.40 -0.01 0.95 -0.49 0.00 0.00 175.26 175.95 1noy s THR 10 N -1.78 1.86 -0.17 3.63 -4.23 -1.26 -0.09 115.64 113.60 1noy s THR 10 Ca 0.23 -1.73 -0.01 0.00 -1.18 0.00 0.00 61.69 59.00 1noy s THR 10 Cb -0.08 -2.21 -0.00 0.00 1.34 0.00 0.00 72.50 71.56 1noy s THR 10 CO 0.12 -0.32 -0.14 0.54 -0.54 0.00 0.00 174.62 174.28 1noy s VAL 11 N 1.18 2.73 0.00 2.29 0.11 -0.78 -4.93 120.40 121.00 1noy s VAL 11 Ca 0.01 -0.73 0.00 0.00 -2.93 0.00 0.00 61.98 58.33 1noy s VAL 11 Cb -0.19 -2.17 0.00 0.00 -1.53 0.00 0.00 36.38 32.49 1noy s VAL 11 CO -0.09 0.50 0.00 0.61 -3.33 0.00 0.00 175.10 172.79 1noy n GLY 12 N 4.28 2.39 1.07 6.54 0.00 -1.26 -1.21 105.19 117.00 1noy n GLY 12 Ca -0.19 -0.35 0.02 0.00 0.00 0.00 0.00 46.02 45.50 1noy n GLY 12 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1noy n ASN 13 N 8.09 1.86 -4.54 1.61 4.13 -1.26 -5.02 115.26 120.12 1noy n ASN 13 Ca 0.00 -3.33 -0.26 0.00 1.68 0.00 0.00 54.58 52.67 1noy n ASN 13 Cb 0.00 -0.45 -0.10 0.00 -1.54 0.00 0.00 39.78 37.69 1noy n ASN 13 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1noy s ASN 14 N -2.99 4.07 -0.33 6.41 -0.87 -0.35 -3.84 114.94 117.03 1noy s ASN 14 Ca 0.38 -0.69 -0.03 0.00 -1.57 0.00 0.00 52.86 50.95 1noy s ASN 14 Cb 0.38 -0.60 0.06 0.00 -0.02 0.00 0.00 41.25 41.07 1noy s ASN 14 CO -0.08 0.08 0.07 -0.63 -2.57 0.00 0.00 177.10 173.97 1noy s ILE 15 N -1.88 3.20 -0.26 0.60 -1.09 0.28 -1.86 121.20 120.19 1noy s ILE 15 Ca 0.26 -1.50 -0.18 0.00 -2.23 0.00 0.00 60.65 56.99 1noy s ILE 15 Cb -0.08 -2.93 -0.02 0.00 -1.58 0.00 0.00 42.46 37.85 1noy s ILE 15 CO 0.15 -0.26 0.53 -0.69 -1.23 0.00 0.00 174.94 173.44 1noy s VAL 16 N 1.25 5.05 -0.11 2.92 1.01 0.87 -0.89 120.40 130.51 1noy s VAL 16 Ca -0.01 0.89 0.01 0.00 0.00 0.00 0.00 61.98 62.87 1noy s VAL 16 Cb -0.20 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.34 1noy s VAL 16 CO -0.01 0.06 -0.12 -0.70 0.00 0.00 0.00 175.10 174.33 1noy s GLU 17 N 2.35 1.86 -0.08 2.72 2.12 -1.20 -0.38 118.70 126.10 1noy s GLU 17 Ca 0.22 -0.42 -0.21 0.00 0.36 0.00 0.00 54.97 54.92 1noy s GLU 17 Cb -0.16 -1.70 -0.04 0.00 0.26 0.00 0.00 34.13 32.49 1noy s GLU 17 CO 0.09 -0.14 0.60 1.03 -0.54 0.00 0.00 175.26 176.30 1noy s ARG 18 N 1.25 4.38 0.32 4.30 0.52 -0.61 -2.25 118.95 126.86 1noy s ARG 18 Ca -0.02 0.69 0.04 0.00 -0.52 0.00 0.00 55.73 55.91 1noy s ARG 18 Cb -0.14 -3.43 -0.01 0.00 0.52 0.00 0.00 34.95 31.89 1noy s ARG 18 CO -0.04 0.15 0.35 2.48 0.02 0.00 0.00 175.30 178.25 1noy n TYR 19 N 3.58 -1.01 -3.82 -0.53 4.11 -0.75 -1.15 117.16 117.59 1noy n TYR 19 Ca -0.04 -2.48 -0.30 0.00 -0.00 0.00 0.00 57.90 55.08 1noy n TYR 19 Cb 0.51 0.38 -0.15 0.00 -0.00 0.00 0.00 39.34 40.08 1noy n TYR 19 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 1noy s ILE 20 N -3.09 1.12 0.37 -3.48 -1.09 -0.58 -1.11 121.20 113.35 1noy s ILE 20 Ca 0.34 -1.30 -0.11 0.00 -2.23 0.00 0.00 60.65 57.35 1noy s ILE 20 Cb 0.01 -1.69 -0.07 0.00 -1.58 0.00 0.00 42.46 39.13 1noy s ILE 20 CO 0.24 -0.44 0.73 -0.62 -1.23 0.00 0.00 174.94 173.62 1noy s ASP 21 N 1.53 6.57 0.00 3.58 -1.08 -1.00 -1.03 116.67 125.23 1noy s ASP 21 Ca 0.04 1.11 0.00 0.00 -0.52 0.00 0.00 52.55 53.18 1noy s ASP 21 Cb -0.18 -2.31 0.00 0.00 -1.46 0.00 0.00 42.92 38.97 1noy s ASP 21 CO -0.15 -0.32 0.00 1.21 0.52 0.00 0.00 175.17 176.42 1noy n GLU 22 N -1.02 0.00 -0.57 4.34 2.13 -1.26 -1.02 120.64 123.25 1noy n GLU 22 Ca 0.02 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.82 1noy n GLU 22 Cb 0.54 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.22 1noy n GLU 22 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1noy n ASN 23 N -1.06 5.21 -1.48 4.31 4.13 -1.26 -4.71 115.26 120.40 1noy n ASN 23 Ca 0.00 -2.39 0.00 0.00 1.68 0.00 0.00 54.58 53.87 1noy n ASN 23 Cb 0.00 -1.15 0.00 0.00 -1.54 0.00 0.00 39.78 37.09 1noy n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1noy n GLY 24 N 1.68 -0.16 3.63 7.41 0.00 -0.18 -4.90 105.19 112.67 1noy n GLY 24 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1noy n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1noy s LYS 25 N -2.96 2.84 0.28 1.61 1.02 -1.21 -4.87 119.74 116.44 1noy s LYS 25 Ca 0.00 -0.50 -0.29 0.00 0.02 0.00 0.00 55.97 55.20 1noy s LYS 25 Cb 0.00 -2.68 -0.10 0.00 -0.52 0.00 0.00 37.83 34.54 1noy s LYS 25 CO 0.00 0.68 1.09 -2.00 -0.92 0.00 0.00 175.35 174.20 1noy s GLU 26 N -0.91 4.65 0.17 1.68 2.12 -1.26 -2.39 118.70 122.76 1noy s GLU 26 Ca 0.13 1.79 0.01 0.00 0.36 0.00 0.00 54.97 57.26 1noy s GLU 26 Cb -0.11 -3.19 -0.00 0.00 0.26 0.00 0.00 34.13 31.09 1noy s GLU 26 CO 0.03 0.22 0.21 -2.13 -0.54 0.00 0.00 175.26 173.05 1noy n ARG 27 N 1.19 0.31 -3.75 4.30 0.63 -0.27 -4.97 116.66 114.10 1noy n ARG 27 Ca -0.01 -1.48 -0.12 0.00 -0.92 0.00 0.00 57.85 55.31 1noy n ARG 27 Cb 0.45 1.35 -0.12 0.00 0.45 0.00 0.00 32.46 34.59 1noy n ARG 27 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1noy s THR 28 N -2.64 -0.02 -0.22 5.15 2.01 -1.26 -1.81 115.64 116.86 1noy s THR 28 Ca 0.16 0.06 -0.04 0.00 0.31 0.00 0.00 61.69 62.18 1noy s THR 28 Cb -0.00 -0.41 0.08 0.00 0.01 0.00 0.00 72.50 72.18 1noy s THR 28 CO 0.12 0.03 0.13 0.00 -0.69 0.00 0.00 174.62 174.20 1noy s ARG 29 N 0.68 0.13 0.18 4.92 1.70 -0.96 -5.02 118.95 120.59 1noy s ARG 29 Ca -0.04 -0.18 -0.23 0.00 -0.47 0.00 0.00 55.73 54.80 1noy s ARG 29 Cb -0.06 -1.49 -0.08 0.00 -0.57 0.00 0.00 34.95 32.75 1noy s ARG 29 CO -0.04 -0.79 0.76 -1.83 -1.08 0.00 0.00 175.30 172.31 1noy s GLU 30 N 2.16 4.46 -0.02 3.89 -1.05 -1.26 -3.21 118.70 123.68 1noy s GLU 30 Ca 0.05 1.07 -0.03 0.00 -0.15 0.00 0.00 54.97 55.90 1noy s GLU 30 Cb -0.16 -3.14 0.00 0.00 -0.44 0.00 0.00 34.13 30.40 1noy s GLU 30 CO -0.19 0.52 0.08 0.08 0.95 0.00 0.00 175.26 176.70 1noy s VAL 31 N -1.27 0.03 -0.71 1.83 1.01 -0.07 -4.94 120.40 116.29 1noy s VAL 31 Ca 0.38 -0.22 -0.19 0.00 0.00 0.00 0.00 61.98 61.95 1noy s VAL 31 Cb -0.21 -0.20 0.11 0.00 0.00 0.00 0.00 36.38 36.08 1noy s VAL 31 CO 0.24 -0.12 0.88 -0.70 0.00 0.00 0.00 175.10 175.40 1noy s GLU 32 N -0.36 3.24 0.07 2.72 2.56 -1.26 0.10 118.70 125.77 1noy s GLU 32 Ca -0.04 -1.38 -0.08 0.00 0.00 0.00 0.00 54.97 53.47 1noy s GLU 32 Cb -0.03 -4.42 -0.05 0.00 2.00 0.00 0.00 34.13 31.62 1noy s GLU 32 CO 0.00 -1.65 0.35 -0.47 -0.56 0.00 0.00 175.26 172.93 1noy s TYR 33 N 2.87 3.56 -0.24 5.30 6.14 -1.25 -5.01 117.35 128.72 1noy s TYR 33 Ca 0.20 0.67 -0.01 0.00 0.64 0.00 0.00 57.07 58.57 1noy s TYR 33 Cb -0.16 -2.07 0.03 0.00 0.42 0.00 0.00 41.96 40.17 1noy s TYR 33 CO 0.02 0.53 -0.08 -0.48 0.64 0.00 0.00 175.55 176.19 1noy s LEU 34 N -2.01 3.10 0.37 6.97 0.05 -1.26 -4.95 118.68 120.94 1noy s LEU 34 Ca 0.33 -0.86 -0.28 0.00 0.05 0.00 0.00 54.13 53.37 1noy s LEU 34 Cb -0.13 -1.64 -0.10 0.00 -2.05 0.00 0.00 46.19 42.26 1noy s LEU 34 CO 0.19 -0.11 1.41 -2.16 -0.55 0.00 0.00 176.35 175.12 1noy s PRO 35 N 1.32 4.17 -0.08 1.48 0.04 -1.26 -4.98 135.00 135.69 1noy s PRO 35 Ca 0.00 2.42 -0.03 0.00 0.04 0.00 0.00 61.00 63.43 1noy s PRO 35 Cb -0.16 -2.98 -0.02 0.00 0.04 0.00 0.00 34.50 31.38 1noy s PRO 35 CO -0.05 -0.42 0.14 1.15 0.04 0.00 0.00 177.00 177.85 1noy h THR 36 N 2.94 0.00 -1.52 1.26 2.02 -1.94 -3.47 112.91 112.19 1noy h THR 36 Ca -0.50 -0.82 -0.43 0.00 0.77 0.00 0.00 66.41 65.42 1noy h THR 36 Cb 1.24 0.00 0.03 0.00 -1.74 0.00 0.00 68.15 67.67 1noy h THR 36 CO 0.64 0.00 -0.19 -0.04 0.37 0.00 0.00 175.52 176.30 1noy s MET 37 N -1.87 2.68 0.24 6.66 -1.94 -1.26 -1.71 119.30 122.10 1noy s MET 37 Ca -0.02 -1.23 -0.22 0.00 -1.71 0.00 0.00 55.69 52.52 1noy s MET 37 Cb 0.00 -2.69 0.04 0.00 2.01 0.00 0.00 34.83 34.19 1noy s MET 37 CO 0.05 -0.45 0.81 -0.59 -0.01 0.00 0.00 175.02 174.83 1noy s PHE 38 N -2.48 -0.15 -0.17 -0.03 -0.71 -1.13 -4.94 117.98 108.37 1noy s PHE 38 Ca 0.57 -0.26 -0.00 0.00 -1.04 0.00 0.00 56.93 56.19 1noy s PHE 38 Cb -0.09 0.69 0.04 0.00 -1.21 0.00 0.00 43.02 42.45 1noy s PHE 38 CO 0.35 -1.10 -0.05 1.03 -1.34 0.00 0.00 175.22 174.11 1noy s ARG 39 N -3.60 1.44 0.24 1.99 3.00 -1.26 -0.33 118.95 120.42 1noy s ARG 39 Ca 0.12 -0.55 -0.06 0.00 0.00 0.00 0.00 55.73 55.25 1noy s ARG 39 Cb -0.04 -2.05 0.42 0.00 0.00 0.00 0.00 34.95 33.28 1noy s ARG 39 CO 0.05 -0.44 1.71 1.12 0.00 0.00 0.00 175.30 177.74 1noy h HIS 40 N 8.11 0.39 0.00 -0.53 2.07 -1.95 -0.90 115.15 122.35 1noy h HIS 40 Ca -0.24 0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.32 1noy h HIS 40 Cb 1.11 -0.06 0.00 0.00 2.57 0.00 0.00 27.41 31.02 1noy h HIS 40 CO 0.45 0.01 0.00 0.00 -3.07 0.00 0.00 177.93 175.32 1noy n LYS 42 N -1.96 2.58 0.01 0.00 5.02 -0.34 -5.09 118.16 118.39 1noy n LYS 42 Ca -0.00 -3.23 0.04 0.00 -2.02 0.00 0.00 58.31 53.10 1noy n LYS 42 Cb 0.06 -2.26 0.16 0.00 -0.02 0.00 0.00 35.03 32.97 1noy n LYS 42 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1noy n GLU 43 N -0.98 0.01 0.00 1.97 0.00 -0.99 -4.74 120.64 115.91 1noy n GLU 43 Ca 0.62 0.40 0.00 0.00 0.00 0.00 0.00 57.16 58.18 1noy n GLU 43 Cb 0.92 -1.52 0.00 0.00 0.00 0.00 0.00 31.44 30.83 1noy n GLU 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1noy n GLY 52 N -0.82 1.27 3.33 -1.84 0.00 -1.26 -5.03 105.19 100.84 1noy n GLY 52 Ca 0.02 0.50 -0.32 0.00 0.00 0.00 0.00 46.02 46.21 1noy n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1noy s LYS 53 N 0.00 2.93 0.00 1.61 -0.14 -1.26 -5.07 119.74 117.80 1noy s LYS 53 Ca 0.00 -0.79 0.00 0.00 -1.36 0.00 0.00 55.97 53.82 1noy s LYS 53 Cb 0.00 -2.39 0.00 0.00 -1.68 0.00 0.00 37.83 33.76 1noy s LYS 53 CO 0.00 0.33 0.00 -1.71 -0.76 0.00 0.00 175.35 173.21 1noy n ASN 54 N 3.15 1.11 -3.57 2.83 2.85 -1.26 -5.16 115.26 115.21 1noy n ASN 54 Ca -0.18 0.00 -0.05 0.00 -0.11 0.00 0.00 54.58 54.24 1noy n ASN 54 Cb 0.52 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.53 1noy n ASN 54 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1noy s ALA 56 N -2.70 3.47 0.01 0.00 0.00 -1.26 -4.95 121.76 116.32 1noy s ALA 56 Ca 0.08 1.00 -0.30 0.00 0.00 0.00 0.00 51.96 52.75 1noy s ALA 56 Cb -0.01 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1noy s ALA 56 CO -0.06 -0.43 1.13 -1.25 0.00 0.00 0.00 175.76 175.15 1noy s PRO 57 N -0.16 4.45 0.91 0.00 0.04 -1.26 -4.58 135.00 134.40 1noy s PRO 57 Ca 0.54 1.63 -0.13 0.00 0.04 0.00 0.00 61.00 63.09 1noy s PRO 57 Cb -0.34 -3.44 0.19 0.00 0.04 0.00 0.00 34.50 30.95 1noy s PRO 57 CO 0.37 -0.25 1.26 -0.65 0.04 0.00 0.00 177.00 177.77 1noy s GLN 58 N 1.36 0.84 -0.04 4.56 1.11 0.54 -4.88 119.66 123.16 1noy s GLN 58 Ca 0.56 -0.57 -0.02 0.00 0.01 0.00 0.00 55.36 55.34 1noy s GLN 58 Cb -0.26 -1.95 0.03 0.00 -1.01 0.00 0.00 33.01 29.83 1noy s GLN 58 CO 0.27 -2.22 0.06 -1.59 0.01 0.00 0.00 175.29 171.82 1noy s LYS 59 N -5.74 -0.07 -0.16 2.91 -2.85 -1.26 -2.84 119.74 109.73 1noy s LYS 59 Ca 0.73 0.38 -0.29 0.00 -1.00 0.00 0.00 55.97 55.78 1noy s LYS 59 Cb -0.04 -0.49 -0.02 0.00 -2.06 0.00 0.00 37.83 35.22 1noy s LYS 59 CO 0.51 -0.32 1.27 -0.06 0.10 0.00 0.00 175.35 176.85 1noy s PHE 60 N 2.13 2.83 0.30 1.78 0.08 -0.69 -4.90 117.98 119.51 1noy s PHE 60 Ca 0.04 0.99 0.08 0.00 0.12 0.00 0.00 56.93 58.17 1noy s PHE 60 Cb -0.12 -3.51 0.48 0.00 -0.57 0.00 0.00 43.02 39.30 1noy s PHE 60 CO -0.03 -1.74 1.71 -1.00 -0.10 0.00 0.00 175.22 174.05 1noy h PRO 61 N 8.22 0.17 -4.81 0.24 0.13 -1.98 -3.45 132.00 130.52 1noy h PRO 61 Ca -0.27 -0.08 -0.32 0.00 -0.87 0.00 0.00 66.00 64.45 1noy h PRO 61 Cb 1.11 -0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.02 1noy h PRO 61 CO 0.97 0.58 -0.75 -1.54 -0.23 0.00 0.00 178.00 177.03 1noy s SER 62 N -6.89 1.11 0.00 1.44 1.04 -1.26 -5.00 113.70 104.15 1noy s SER 62 Ca -0.04 -0.54 0.04 0.00 0.48 0.00 0.00 55.95 55.89 1noy s SER 62 Cb 0.13 0.00 0.18 0.00 0.10 0.00 0.00 66.02 66.44 1noy s SER 62 CO 0.76 -0.14 1.11 0.23 0.98 0.00 0.00 173.24 176.18 1noy n MET 63 N 1.50 0.01 0.11 4.02 2.81 -1.26 -2.20 117.12 122.11 1noy n MET 63 Ca -0.22 0.40 -0.10 0.00 -1.81 0.00 0.00 57.70 55.98 1noy n MET 63 Cb 0.55 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.50 1noy n MET 63 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1noy h LYS 64 N 0.00 -0.34 0.00 0.03 1.63 -1.98 -1.82 116.57 114.09 1noy h LYS 64 Ca 0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1noy h LYS 64 Cb 0.07 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 1noy h LYS 64 CO 0.00 -0.03 0.00 0.38 -3.45 0.00 0.00 179.45 176.35 1noy h ASP 65 N -0.97 0.00 0.01 4.20 3.04 -1.86 -0.44 116.42 120.40 1noy h ASP 65 Ca -0.04 0.00 -0.05 0.00 -3.24 0.00 0.00 57.03 53.70 1noy h ASP 65 Cb 0.47 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.77 1noy h ASP 65 CO 0.06 0.00 -0.21 0.00 -2.04 0.00 0.00 179.24 177.05 1noy h ALA 66 N 2.12 0.01 -0.35 4.15 0.00 -1.56 -3.04 119.26 120.60 1noy h ALA 66 Ca 0.00 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 1noy h ALA 66 Cb 0.46 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1noy h ALA 66 CO 0.00 0.06 -0.00 -0.09 0.00 0.00 0.00 179.25 179.22 1noy h ARG 67 N -0.63 0.54 0.00 0.00 2.43 -0.98 0.34 114.38 116.08 1noy h ARG 67 Ca -0.03 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1noy h ARG 67 Cb 1.02 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1noy h ARG 67 CO 0.04 0.56 0.00 -0.44 -1.51 0.00 0.00 179.97 178.63 1noy h ASP 68 N 0.52 0.00 0.00 -3.80 5.19 -1.13 -2.87 116.42 114.33 1noy h ASP 68 Ca 0.11 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.48 1noy h ASP 68 Cb 0.33 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 1noy h ASP 68 CO 0.01 0.00 -1.92 1.87 -3.12 0.00 0.00 179.24 176.08 1noy n TRP 69 N -2.41 0.00 -1.55 4.55 -0.00 0.11 -4.98 117.44 113.16 1noy n TRP 69 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.50 57.10 1noy n TRP 69 Cb 0.17 -0.49 0.02 0.00 -0.00 0.00 0.00 31.31 31.00 1noy n TRP 69 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 1noy n MET 70 N -2.23 0.99 0.00 5.87 2.81 -0.40 -2.26 117.12 121.90 1noy n MET 70 Ca -0.07 0.36 0.00 0.00 -1.81 0.00 0.00 57.70 56.18 1noy n MET 70 Cb 0.57 -1.87 0.00 0.00 -0.71 0.00 0.00 33.22 31.21 1noy n MET 70 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1noy n LYS 71 N 0.10 0.00 -3.73 0.03 4.81 -1.26 -5.05 118.16 113.06 1noy n LYS 71 Ca 0.11 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.26 1noy n LYS 71 Cb 0.41 -0.06 -0.13 0.00 0.02 0.00 0.00 35.03 35.28 1noy n LYS 71 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1noy s ARG 72 N -0.00 1.52 0.00 1.64 1.70 -0.96 -5.21 118.95 117.64 1noy s ARG 72 Ca 0.00 -2.31 0.00 0.00 -0.47 0.00 0.00 55.73 52.95 1noy s ARG 72 Cb 0.00 -2.52 0.00 0.00 -0.57 0.00 0.00 34.95 31.86 1noy s ARG 72 CO 0.00 -1.20 0.00 0.41 -1.08 0.00 0.00 175.30 173.43 1noy n GLY 82 N 3.15 0.03 0.08 3.88 0.00 -1.26 -4.88 105.19 106.18 1noy n GLY 82 Ca 0.13 0.19 0.05 0.00 0.00 0.00 0.00 46.02 46.38 1noy n GLY 82 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1noy n MET 83 N 0.00 0.06 0.23 1.61 1.56 -1.26 -1.97 117.12 117.35 1noy n MET 83 Ca 0.00 0.53 0.10 0.00 -0.27 0.00 0.00 57.70 58.06 1noy n MET 83 Cb 0.00 -1.77 0.55 0.00 2.15 0.00 0.00 33.22 34.15 1noy n MET 83 CO 0.00 0.00 0.00 -0.97 -0.73 0.00 0.00 175.97 174.27 1noy h ASN 84 N 0.00 0.00 0.52 6.12 -1.24 -2.01 -1.28 115.58 117.69 1noy h ASN 84 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 56.94 1noy h ASN 84 Cb 0.14 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.18 1noy h ASN 84 CO 0.00 0.21 -0.34 0.44 -1.29 0.00 0.00 177.43 176.44 1noy h ASP 85 N 0.00 0.00 0.17 1.15 5.19 -1.82 0.21 116.42 121.31 1noy h ASP 85 Ca -0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1noy h ASP 85 Cb 0.59 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.10 1noy h ASP 85 CO 0.03 0.34 -0.08 0.15 -3.12 0.00 0.00 179.24 176.56 1noy h PHE 86 N 0.00 -0.21 -0.40 4.55 3.04 -1.42 0.80 116.94 123.30 1noy h PHE 86 Ca -0.00 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.94 1noy h PHE 86 Cb 0.69 0.07 -0.02 0.00 2.56 0.00 0.00 35.95 39.25 1noy h PHE 86 CO 0.00 -0.04 0.23 0.87 -2.02 0.00 0.00 178.31 177.35 1noy h LYS 87 N -0.33 0.55 -0.62 1.11 1.57 -1.26 0.35 116.57 117.94 1noy h LYS 87 Ca -0.02 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 1noy h LYS 87 Cb 0.26 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1noy h LYS 87 CO 0.04 0.43 0.20 -0.07 -0.57 0.00 0.00 179.45 179.47 1noy h LEU 88 N 0.52 0.88 -0.31 2.94 3.38 -0.81 -0.35 115.31 121.56 1noy h LEU 88 Ca 0.14 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1noy h LEU 88 Cb 0.03 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1noy h LEU 88 CO -0.02 0.82 -0.08 0.00 0.09 0.00 0.00 178.44 179.25 1noy h ALA 89 N 1.30 0.42 0.08 1.53 0.00 0.12 -1.25 119.26 121.46 1noy h ALA 89 Ca 0.21 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1noy h ALA 89 Cb 0.26 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1noy h ALA 89 CO -0.01 0.25 -0.18 -0.92 0.00 0.00 0.00 179.25 178.39 1noy h TYR 90 N 0.36 -0.46 0.17 0.00 3.20 0.14 -1.09 116.97 119.27 1noy h TYR 90 Ca 0.08 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.97 1noy h TYR 90 Cb 0.57 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.00 1noy h TYR 90 CO 0.05 -0.26 -0.27 0.82 -1.64 0.00 0.00 178.16 176.86 1noy h ILE 91 N -0.33 0.41 -0.92 1.81 2.04 -0.96 0.10 117.51 119.65 1noy h ILE 91 Ca 0.03 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.99 1noy h ILE 91 Cb 0.36 0.41 -0.07 0.00 -0.74 0.00 0.00 36.82 36.78 1noy h ILE 91 CO -0.11 0.00 0.59 0.77 0.00 0.00 0.00 178.15 179.40 1noy h SER 92 N -0.51 0.85 0.06 1.72 4.64 -1.13 0.41 113.55 119.59 1noy h SER 92 Ca 0.02 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1noy h SER 92 Cb 0.52 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1noy h SER 92 CO -0.13 0.50 -0.03 0.44 -0.87 0.00 0.00 176.83 176.75 1noy h ASP 93 N 0.94 -0.07 1.28 4.97 3.32 -0.76 -3.30 116.42 122.79 1noy h ASP 93 Ca 0.43 -0.52 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1noy h ASP 93 Cb 0.39 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1noy h ASP 93 CO -0.19 0.52 0.00 0.35 -1.72 0.00 0.00 179.24 178.20 1noy n THR 94 N -4.84 0.53 -3.73 0.35 -2.24 0.31 -4.40 114.28 100.26 1noy n THR 94 Ca -0.09 -0.16 -0.30 0.00 -2.27 0.00 0.00 64.05 61.24 1noy n THR 94 Cb 0.29 -0.65 -0.14 0.00 -2.10 0.00 0.00 70.33 67.73 1noy n THR 94 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1noy s TYR 95 N -3.11 1.90 -0.10 4.78 2.02 0.14 -5.06 117.35 117.92 1noy s TYR 95 Ca 0.10 -2.11 -0.02 0.00 -0.37 0.00 0.00 57.07 54.67 1noy s TYR 95 Cb 0.13 -1.82 -0.03 0.00 -0.40 0.00 0.00 41.96 39.84 1noy s TYR 95 CO 0.55 -0.84 -0.02 0.20 -1.57 0.00 0.00 175.55 173.87 1noy s GLY 96 N 0.98 1.79 0.00 0.71 0.00 -1.25 -4.37 107.32 105.18 1noy s GLY 96 Ca 0.14 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 44.03 1noy s GLY 96 CO -0.11 -0.48 0.00 -1.26 0.00 0.00 0.00 173.10 171.25 1noy n SER 97 N 2.47 0.00 -4.73 1.64 2.88 -1.26 -4.91 113.62 109.71 1noy n SER 97 Ca -0.18 0.00 -0.64 0.00 -1.33 0.00 0.00 58.87 56.72 1noy n SER 97 Cb 0.53 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.90 1noy n SER 97 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1noy n GLU 98 N -1.72 0.48 -2.91 -1.46 1.02 -1.26 -4.91 120.64 109.88 1noy n GLU 98 Ca 0.00 0.18 -0.41 0.00 -0.02 0.00 0.00 57.16 56.91 1noy n GLU 98 Cb 0.00 -1.75 -0.04 0.00 -0.02 0.00 0.00 31.44 29.63 1noy n GLU 98 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1noy s ILE 99 N 3.26 4.94 -0.12 -3.67 1.01 -1.26 -5.04 121.20 120.31 1noy s ILE 99 Ca 1.02 1.70 0.02 0.00 0.00 0.00 0.00 60.65 63.39 1noy s ILE 99 Cb -1.32 -4.15 -0.01 0.00 0.01 0.00 0.00 42.46 36.99 1noy s ILE 99 CO 0.75 0.23 -0.19 0.68 0.00 0.00 0.00 174.94 176.41 1noy s VAL 100 N 0.76 2.48 0.17 2.92 -7.23 -1.26 -4.95 120.40 113.29 1noy s VAL 100 Ca 0.43 -0.86 0.02 0.00 -1.81 0.00 0.00 61.98 59.76 1noy s VAL 100 Cb -0.19 -2.00 -0.05 0.00 0.56 0.00 0.00 36.38 34.70 1noy s VAL 100 CO 0.22 0.54 -0.01 -0.72 -0.31 0.00 0.00 175.10 174.83 1noy s TYR 101 N 0.41 1.21 -0.04 2.82 1.13 -1.26 -3.78 117.35 117.84 1noy s TYR 101 Ca -0.14 -1.00 -0.01 0.00 -1.41 0.00 0.00 57.07 54.50 1noy s TYR 101 Cb -0.17 -0.69 0.03 0.00 -1.10 0.00 0.00 41.96 40.04 1noy s TYR 101 CO 0.06 -0.19 0.04 0.34 -2.51 0.00 0.00 175.55 173.29 1noy s ASP 102 N -3.17 0.87 0.56 -0.18 2.15 -1.26 -5.00 116.67 110.64 1noy s ASP 102 Ca 0.23 0.04 0.31 0.00 0.43 0.00 0.00 52.55 53.56 1noy s ASP 102 Cb 0.06 -0.17 1.67 0.00 -0.30 0.00 0.00 42.92 44.18 1noy s ASP 102 CO 0.04 -0.20 2.15 -0.09 -0.17 0.00 0.00 175.17 176.89 1noy h ARG 103 N 8.03 0.00 -0.05 4.34 2.43 -2.01 -3.13 114.38 124.00 1noy h ARG 103 Ca -0.24 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 58.94 1noy h ARG 103 Cb 1.12 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1noy h ARG 103 CO 0.27 0.07 0.27 0.87 -1.51 0.00 0.00 179.97 179.94 1noy h LYS 104 N 0.00 0.00 -0.06 0.20 1.79 -2.01 0.42 116.57 116.91 1noy h LYS 104 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1noy h LYS 104 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1noy h LYS 104 CO 0.01 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 179.57 1noy n PHE 105 N -3.07 0.05 -3.27 -1.35 3.01 -1.18 -4.88 117.46 106.76 1noy n PHE 105 Ca -0.01 -0.03 -0.40 0.00 1.01 0.00 0.00 57.45 58.02 1noy n PHE 105 Cb 0.33 -0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.72 1noy n PHE 105 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1noy s VAL 106 N -1.60 5.08 -0.74 -4.37 1.01 0.15 -4.90 120.40 115.03 1noy s VAL 106 Ca 0.24 0.68 -0.26 0.00 0.00 0.00 0.00 61.98 62.64 1noy s VAL 106 Cb 0.17 -3.84 0.04 0.00 0.00 0.00 0.00 36.38 32.75 1noy s VAL 106 CO 0.25 0.02 1.24 -0.60 0.00 0.00 0.00 175.10 176.01 1noy s ARG 107 N 2.29 3.20 -0.25 2.72 3.52 -1.26 -4.72 118.95 124.45 1noy s ARG 107 Ca 0.19 -0.37 -0.11 0.00 -0.13 0.00 0.00 55.73 55.31 1noy s ARG 107 Cb -0.16 -4.24 -0.05 0.00 -1.56 0.00 0.00 34.95 28.95 1noy s ARG 107 CO 0.10 -2.10 0.17 0.08 -0.81 0.00 0.00 175.30 172.74 1noy s VAL 108 N 5.44 5.35 0.00 7.11 1.01 -1.26 0.45 120.40 138.50 1noy s VAL 108 Ca 0.33 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.53 1noy s VAL 108 Cb -0.09 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 1noy s VAL 108 CO 0.13 0.32 -0.07 0.00 0.00 0.00 0.00 175.10 175.49 1noy s ALA 109 N 1.20 0.58 0.12 5.51 0.00 -0.47 -0.62 121.76 128.08 1noy s ALA 109 Ca 0.08 -0.37 0.03 0.00 0.00 0.00 0.00 51.96 51.70 1noy s ALA 109 Cb -0.14 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 1noy s ALA 109 CO 0.06 0.12 -0.09 0.54 0.00 0.00 0.00 175.76 176.39 1noy s ASN 110 N -0.38 1.50 0.05 0.00 2.20 -1.11 -0.61 114.94 116.58 1noy s ASN 110 Ca 0.01 -0.97 -0.13 0.00 -0.94 0.00 0.00 52.86 50.83 1noy s ASN 110 Cb -0.04 0.03 0.02 0.00 -2.00 0.00 0.00 41.25 39.26 1noy s ASN 110 CO -0.00 -0.37 0.28 0.00 -2.94 0.00 0.00 177.10 174.07 1noy s ASP 112 N -2.11 1.84 0.28 0.00 -1.08 -1.03 -4.67 116.67 109.90 1noy s ASP 112 Ca -0.05 -0.30 0.01 0.00 -0.52 0.00 0.00 52.55 51.70 1noy s ASP 112 Cb -0.01 -0.27 -0.03 0.00 -1.46 0.00 0.00 42.92 41.15 1noy s ASP 112 CO -0.04 -0.28 0.45 0.27 0.52 0.00 0.00 175.17 176.09 1noy s ILE 113 N 2.10 5.18 -0.04 4.11 -4.36 -1.26 -2.53 121.20 124.39 1noy s ILE 113 Ca 0.03 -0.59 0.06 0.00 -0.26 0.00 0.00 60.65 59.90 1noy s ILE 113 Cb -0.14 -3.83 -0.01 0.00 1.25 0.00 0.00 42.46 39.73 1noy s ILE 113 CO -0.06 -0.38 -0.24 -1.61 0.24 0.00 0.00 174.94 172.89 1noy s GLU 114 N -3.94 2.20 -0.05 0.37 0.41 0.20 -4.97 118.70 112.93 1noy s GLU 114 Ca 0.38 -0.85 -0.02 0.00 -0.41 0.00 0.00 54.97 54.07 1noy s GLU 114 Cb -0.10 -1.97 0.03 0.00 -1.78 0.00 0.00 34.13 30.32 1noy s GLU 114 CO 0.32 0.42 0.10 0.08 -0.49 0.00 0.00 175.26 175.69 1noy s VAL 115 N -0.30 -0.05 -0.12 2.63 1.01 -1.26 -0.87 120.40 121.43 1noy s VAL 115 Ca 0.02 0.19 -0.00 0.00 0.00 0.00 0.00 61.98 62.18 1noy s VAL 115 Cb -0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 36.07 1noy s VAL 115 CO 0.02 0.08 -0.10 -0.89 0.00 0.00 0.00 175.10 174.20 1noy s THR 116 N 1.11 3.36 -3.32 3.92 2.01 -1.26 -4.98 115.64 116.48 1noy s THR 116 Ca -0.09 -0.57 0.00 0.00 0.31 0.00 0.00 61.69 61.34 1noy s THR 116 Cb -0.12 -2.41 0.00 0.00 0.01 0.00 0.00 72.50 69.98 1noy s THR 116 CO -0.05 0.54 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 1noy n GLY 117 N 3.18 -1.08 3.68 4.40 0.00 -1.26 -4.70 105.19 109.41 1noy n GLY 117 Ca -0.18 -1.04 -0.45 0.00 0.00 0.00 0.00 46.02 44.35 1noy n GLY 117 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1noy n ASP 118 N 1.36 3.57 -2.76 1.61 9.92 -1.26 -4.79 116.55 124.19 1noy n ASP 118 Ca 0.00 1.03 -0.31 0.00 -0.53 0.00 0.00 54.79 54.98 1noy n ASP 118 Cb 0.00 -1.47 -0.02 0.00 -0.64 0.00 0.00 41.12 38.99 1noy n ASP 118 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1noy n LYS 119 N 4.90 0.00 -3.36 -1.24 4.76 -1.26 -3.37 118.16 118.59 1noy n LYS 119 Ca 0.18 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.50 1noy n LYS 119 Cb 0.32 -0.65 0.02 0.00 -1.84 0.00 0.00 35.03 32.87 1noy n LYS 119 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1noy n PHE 120 N 0.08 -2.53 -1.55 2.13 -0.00 -1.26 -4.76 117.46 109.58 1noy n PHE 120 Ca 0.11 0.92 -0.30 0.00 -0.00 0.00 0.00 57.45 58.19 1noy n PHE 120 Cb 0.15 -3.69 -0.04 0.00 -0.00 0.00 0.00 39.48 35.89 1noy n PHE 120 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1noy n PRO 121 N -2.54 0.89 -1.59 -7.13 -0.04 -1.22 -4.82 135.00 118.55 1noy n PRO 121 Ca -0.10 -0.25 -0.61 0.00 -0.04 0.00 0.00 63.50 62.50 1noy n PRO 121 Cb 0.57 -3.51 -0.09 0.00 -0.04 0.00 0.00 33.50 30.43 1noy n PRO 121 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1noy n ASP 122 N 16.72 1.57 0.30 3.54 -0.08 -1.26 -4.83 116.55 132.52 1noy n ASP 122 Ca 0.40 0.95 0.20 0.00 -1.51 0.00 0.00 54.79 54.82 1noy n ASP 122 Cb 0.51 -1.01 0.93 0.00 2.34 0.00 0.00 41.12 43.89 1noy n ASP 122 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1noy h PRO 123 N 7.46 0.00 -0.01 -0.67 0.11 -1.91 -0.21 132.00 136.78 1noy h PRO 123 Ca -0.35 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.57 1noy h PRO 123 Cb 1.36 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.46 1noy h PRO 123 CO 1.00 0.01 -0.84 0.52 -0.21 0.00 0.00 178.00 178.48 1noy h MET 124 N 0.00 0.20 0.09 1.05 2.86 -1.89 -3.35 114.93 113.89 1noy h MET 124 Ca -0.00 -0.20 -0.32 0.00 -2.06 0.00 0.00 59.70 57.12 1noy h MET 124 Cb 0.28 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1noy h MET 124 CO 0.00 0.93 -1.71 0.87 1.06 0.00 0.00 176.91 178.06 1noy h LYS 125 N 0.11 0.20 -6.21 1.72 1.79 -1.79 -3.49 116.57 108.90 1noy h LYS 125 Ca -0.04 -0.34 -0.40 0.00 -2.18 0.00 0.00 60.65 57.69 1noy h LYS 125 Cb 1.46 0.13 0.07 0.00 -1.58 0.00 0.00 32.23 32.30 1noy h LYS 125 CO 0.13 1.16 -0.87 0.00 -1.08 0.00 0.00 179.45 178.79 1noy n ALA 126 N -3.10 -2.58 0.07 3.86 0.00 -0.14 -4.92 120.51 113.69 1noy n ALA 126 Ca -0.31 -0.23 -0.22 0.00 0.00 0.00 0.00 53.44 52.68 1noy n ALA 126 Cb 0.93 -3.56 -0.15 0.00 0.00 0.00 0.00 19.45 16.67 1noy n ALA 126 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1noy h GLU 127 N -1.53 0.37 -7.05 0.00 5.08 -1.94 -3.45 114.58 106.06 1noy h GLU 127 Ca -0.60 -0.63 -0.49 0.00 -1.00 0.00 0.00 59.36 56.63 1noy h GLU 127 Cb 1.33 0.24 0.03 0.00 0.50 0.00 0.00 28.75 30.84 1noy h GLU 127 CO 0.45 1.30 0.24 0.71 -1.00 0.00 0.00 179.01 180.72 1noy s TYR 128 N -2.53 3.52 1.08 4.33 2.02 -1.26 -5.08 117.35 119.43 1noy s TYR 128 Ca -0.15 1.14 -0.17 0.00 -0.37 0.00 0.00 57.07 57.52 1noy s TYR 128 Cb 0.04 -2.55 0.24 0.00 -0.40 0.00 0.00 41.96 39.29 1noy s TYR 128 CO 0.85 -0.33 1.21 -1.21 -1.57 0.00 0.00 175.55 174.50 1noy s GLU 129 N -4.37 -0.25 -0.18 -0.62 8.01 -1.26 -5.03 118.70 114.99 1noy s GLU 129 Ca 0.53 -0.22 -0.01 0.00 0.01 0.00 0.00 54.97 55.28 1noy s GLU 129 Cb -0.10 -1.72 -0.00 0.00 -4.31 0.00 0.00 34.13 27.99 1noy s GLU 129 CO 0.39 -3.04 -0.12 0.42 0.01 0.00 0.00 175.26 172.92 1noy s ILE 130 N -3.44 2.84 0.05 -1.63 1.01 -1.26 -4.36 121.20 114.41 1noy s ILE 130 Ca 0.72 -0.69 -0.07 0.00 0.00 0.00 0.00 60.65 60.61 1noy s ILE 130 Cb -0.07 -2.24 -0.30 0.00 0.01 0.00 0.00 42.46 39.86 1noy s ILE 130 CO 0.54 0.49 1.04 0.44 0.00 0.00 0.00 174.94 177.45 1noy h ASP 131 N 7.70 0.53 -5.03 3.58 3.32 -1.32 -3.42 116.42 121.78 1noy h ASP 131 Ca -0.38 -0.59 -0.08 0.00 0.02 0.00 0.00 57.03 55.99 1noy h ASP 131 Cb 1.17 -0.17 -0.17 0.00 0.22 0.00 0.00 39.33 40.38 1noy h ASP 131 CO 0.60 1.47 -0.10 0.00 -1.72 0.00 0.00 179.24 179.49 1noy s ALA 132 N -2.63 -1.05 -0.24 3.45 0.00 -1.19 -0.27 121.76 119.83 1noy s ALA 132 Ca -0.06 0.40 -0.03 0.00 0.00 0.00 0.00 51.96 52.27 1noy s ALA 132 Cb 0.06 0.29 0.12 0.00 0.00 0.00 0.00 23.12 23.59 1noy s ALA 132 CO 0.89 -0.43 0.30 0.42 0.00 0.00 0.00 175.76 176.95 1noy s ILE 133 N -2.22 -0.46 -0.10 0.00 1.01 -0.09 0.60 121.20 119.95 1noy s ILE 133 Ca -0.07 -0.17 -0.09 0.00 0.00 0.00 0.00 60.65 60.32 1noy s ILE 133 Cb -0.01 -0.80 -0.04 0.00 0.01 0.00 0.00 42.46 41.61 1noy s ILE 133 CO -0.00 -0.22 0.20 -0.89 0.00 0.00 0.00 174.94 174.03 1noy s THR 134 N 2.43 5.40 -0.18 2.92 2.01 -1.05 -0.02 115.64 127.14 1noy s THR 134 Ca 0.10 0.36 -0.05 0.00 0.31 0.00 0.00 61.69 62.41 1noy s THR 134 Cb -0.15 -3.48 0.06 0.00 0.01 0.00 0.00 72.50 68.95 1noy s THR 134 CO -0.18 0.60 0.09 -2.28 -0.69 0.00 0.00 174.62 172.16 1noy s HIS 135 N -0.99 0.30 0.23 4.92 5.04 0.34 -2.46 115.29 122.68 1noy s HIS 135 Ca 0.17 -0.43 -0.22 0.00 -1.54 0.00 0.00 55.06 53.03 1noy s HIS 135 Cb -0.13 -0.75 -0.09 0.00 0.04 0.00 0.00 32.58 31.65 1noy s HIS 135 CO 0.06 -0.55 0.79 -0.47 -2.34 0.00 0.00 174.74 172.23 1noy s TYR 136 N 2.10 3.71 -0.30 3.88 5.04 -0.62 -1.82 117.35 129.35 1noy s TYR 136 Ca 0.02 1.54 0.00 0.00 -2.44 0.00 0.00 57.07 56.19 1noy s TYR 136 Cb -0.16 -2.72 0.09 0.00 0.35 0.00 0.00 41.96 39.52 1noy s TYR 136 CO -0.12 0.34 0.07 0.34 -1.34 0.00 0.00 175.55 174.84 1noy s ASP 137 N -1.54 4.05 0.43 4.32 -1.08 -1.07 -2.77 116.67 119.02 1noy s ASP 137 Ca 0.43 -1.61 0.24 0.00 -0.52 0.00 0.00 52.55 51.09 1noy s ASP 137 Cb -0.18 -1.02 1.24 0.00 -1.46 0.00 0.00 42.92 41.50 1noy s ASP 137 CO 0.23 -0.38 1.75 0.77 0.52 0.00 0.00 175.17 178.05 1noy h SER 138 N 8.00 0.33 0.62 -0.34 4.64 -1.19 -0.68 113.55 124.92 1noy h SER 138 Ca -0.13 0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.24 1noy h SER 138 Cb 1.03 0.03 0.01 0.00 -0.31 0.00 0.00 62.40 63.16 1noy h SER 138 CO 0.46 0.02 -0.30 0.40 -0.87 0.00 0.00 176.83 176.54 1noy h ILE 139 N 0.27 0.00 -0.01 0.95 1.08 -1.84 -3.07 117.51 114.89 1noy h ILE 139 Ca 0.64 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 65.10 1noy h ILE 139 Cb 1.85 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.60 1noy h ILE 139 CO -0.27 0.00 0.00 -0.90 -0.69 0.00 0.00 178.15 176.29 1noy n ASP 140 N -4.23 0.41 -3.84 1.72 5.68 -1.13 -4.93 116.55 110.23 1noy n ASP 140 Ca -0.10 -1.16 -0.25 0.00 -0.50 0.00 0.00 54.79 52.78 1noy n ASP 140 Cb 0.33 -0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.32 1noy n ASP 140 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1noy n ASP 141 N -0.67 -2.06 -4.12 -1.12 2.03 -0.28 -4.98 116.55 105.36 1noy n ASP 141 Ca 0.22 -0.86 -0.22 0.00 0.52 0.00 0.00 54.79 54.46 1noy n ASP 141 Cb 0.17 -3.73 -0.15 0.00 -0.72 0.00 0.00 41.12 36.69 1noy n ASP 141 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1noy s ARG 142 N -6.32 1.08 -0.39 -0.67 1.81 -1.22 -4.85 118.95 108.39 1noy s ARG 142 Ca 0.22 -0.57 -0.18 0.00 -1.72 0.00 0.00 55.73 53.48 1noy s ARG 142 Cb -0.11 -1.06 0.01 0.00 -0.45 0.00 0.00 34.95 33.34 1noy s ARG 142 CO 0.84 0.28 0.50 -0.06 -0.68 0.00 0.00 175.30 176.18 1noy s PHE 143 N -0.46 3.15 -0.25 -0.53 0.40 -0.12 -2.60 117.98 117.57 1noy s PHE 143 Ca 0.04 -0.08 -0.19 0.00 -0.60 0.00 0.00 56.93 56.11 1noy s PHE 143 Cb -0.06 -2.98 -0.02 0.00 0.51 0.00 0.00 43.02 40.46 1noy s PHE 143 CO -0.00 -0.66 0.56 0.71 0.70 0.00 0.00 175.22 176.54 1noy s TYR 144 N 2.36 3.28 -0.25 0.36 1.51 -0.75 -0.85 117.35 123.01 1noy s TYR 144 Ca 0.17 0.73 -0.07 0.00 -1.01 0.00 0.00 57.07 56.88 1noy s TYR 144 Cb -0.16 -2.77 -0.03 0.00 -0.11 0.00 0.00 41.96 38.90 1noy s TYR 144 CO 0.14 -0.28 0.06 0.08 -1.11 0.00 0.00 175.55 174.45 1noy s VAL 145 N 2.32 4.23 -0.24 0.71 1.01 0.37 -0.51 120.40 128.30 1noy s VAL 145 Ca 0.24 -0.20 -0.09 0.00 0.00 0.00 0.00 61.98 61.93 1noy s VAL 145 Cb -0.16 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 1noy s VAL 145 CO 0.09 0.34 0.11 -0.36 0.00 0.00 0.00 175.10 175.28 1noy s PHE 146 N 1.60 3.19 -0.12 5.22 0.40 0.97 -0.14 117.98 129.11 1noy s PHE 146 Ca 0.06 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.31 1noy s PHE 146 Cb -0.15 -2.23 0.02 0.00 0.51 0.00 0.00 43.02 41.17 1noy s PHE 146 CO 0.03 -0.12 -0.10 0.34 0.70 0.00 0.00 175.22 176.07 1noy s ASP 147 N 1.23 2.33 -0.65 1.36 -1.08 -0.25 -0.91 116.67 118.70 1noy s ASP 147 Ca 0.06 -0.37 -0.14 0.00 -0.52 0.00 0.00 52.55 51.57 1noy s ASP 147 Cb -0.14 -0.96 0.17 0.00 -1.46 0.00 0.00 42.92 40.52 1noy s ASP 147 CO 0.05 -0.08 0.60 -0.22 0.52 0.00 0.00 175.17 176.03 1noy s LEU 148 N 1.53 6.37 -1.25 -1.34 2.96 0.63 0.36 118.68 127.94 1noy s LEU 148 Ca 0.03 -2.19 -0.05 0.00 -0.22 0.00 0.00 54.13 51.70 1noy s LEU 148 Cb -0.13 -2.19 0.17 0.00 0.50 0.00 0.00 46.19 44.54 1noy s LEU 148 CO -0.08 -0.72 2.16 0.00 -1.32 0.00 0.00 176.35 176.39 1noy n LEU 149 N 4.66 7.63 0.00 -0.68 -0.00 -1.02 -3.61 117.00 123.98 1noy n LEU 149 Ca -0.02 -4.96 0.00 0.00 -0.00 0.00 0.00 56.01 51.03 1noy n LEU 149 Cb 0.43 -1.34 0.00 0.00 -0.00 0.00 0.00 43.42 42.51 1noy n LEU 149 CO 0.44 1.93 0.00 0.59 -0.00 0.00 0.00 177.39 180.36 1noy n ASN 150 N 1.72 0.00 -4.57 1.45 4.13 -1.24 -3.60 115.26 113.15 1noy n ASN 150 Ca 0.54 -0.18 -0.47 0.00 1.68 0.00 0.00 54.58 56.15 1noy n ASN 150 Cb 0.27 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.46 1noy n ASN 150 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1noy n SER 151 N 0.00 2.95 0.00 6.41 7.64 -0.80 -4.64 113.62 125.18 1noy n SER 151 Ca 0.00 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.40 1noy n SER 151 Cb 0.08 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 61.88 1noy n SER 151 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1noy n MET 152 N 7.93 0.00 0.10 1.43 1.56 -1.26 0.10 117.12 126.99 1noy n MET 152 Ca 0.31 0.00 0.03 0.00 -0.27 0.00 0.00 57.70 57.78 1noy n MET 152 Cb 0.33 0.00 0.17 0.00 2.15 0.00 0.00 33.22 35.87 1noy n MET 152 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1noy n TYR 153 N 0.00 0.21 0.00 1.12 4.02 -1.26 -4.76 117.16 116.49 1noy n TYR 153 Ca 0.00 0.11 0.00 0.00 -0.01 0.00 0.00 57.90 58.00 1noy n TYR 153 Cb 0.00 -0.40 0.00 0.00 -0.02 0.00 0.00 39.34 38.92 1noy n TYR 153 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1noy n GLY 154 N -1.25 0.62 3.14 2.72 0.00 0.29 -5.03 105.19 105.69 1noy n GLY 154 Ca -0.00 -1.18 -0.29 0.00 0.00 0.00 0.00 46.02 44.55 1noy n GLY 154 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1noy s SER 155 N 0.00 2.55 0.32 1.61 1.04 -1.26 -1.90 113.70 116.06 1noy s SER 155 Ca 0.00 -0.45 0.03 0.00 0.48 0.00 0.00 55.95 56.01 1noy s SER 155 Cb 0.00 -1.13 -0.04 0.00 0.10 0.00 0.00 66.02 64.95 1noy s SER 155 CO 0.00 0.11 0.13 -0.69 0.98 0.00 0.00 173.24 173.77 1noy s VAL 156 N 0.43 0.55 0.81 5.02 1.01 -1.24 -4.90 120.40 122.09 1noy s VAL 156 Ca -0.16 -2.00 -0.11 0.00 0.00 0.00 0.00 61.98 59.71 1noy s VAL 156 Cb -0.17 -2.54 0.08 0.00 0.00 0.00 0.00 36.38 33.75 1noy s VAL 156 CO 0.07 0.00 1.09 -0.94 0.00 0.00 0.00 175.10 175.32 1noy s SER 157 N -3.43 4.17 0.44 3.32 1.04 -1.26 -4.73 113.70 113.25 1noy s SER 157 Ca 0.34 1.70 -0.24 0.00 0.48 0.00 0.00 55.95 58.23 1noy s SER 157 Cb 0.06 -2.40 -0.08 0.00 0.10 0.00 0.00 66.02 63.70 1noy s SER 157 CO 0.16 -2.23 1.22 -0.75 0.98 0.00 0.00 173.24 172.62 1noy s LYS 158 N -4.92 3.81 0.21 4.02 2.20 -1.26 -4.82 119.74 118.99 1noy s LYS 158 Ca 0.62 1.94 -0.30 0.00 -0.36 0.00 0.00 55.97 57.87 1noy s LYS 158 Cb -0.17 -2.55 -0.09 0.00 -1.51 0.00 0.00 37.83 33.51 1noy s LYS 158 CO 0.56 -0.55 1.24 -0.46 -0.36 0.00 0.00 175.35 175.78 1noy s TRP 159 N -1.41 3.35 -0.69 4.03 -0.00 -1.26 -4.92 118.94 118.03 1noy s TRP 159 Ca 0.61 1.38 -0.17 0.00 -0.00 0.00 0.00 56.10 57.93 1noy s TRP 159 Cb -0.33 -3.50 0.15 0.00 -0.00 0.00 0.00 33.47 29.79 1noy s TRP 159 CO 0.41 -1.43 0.72 0.34 -0.00 0.00 0.00 176.95 176.99 1noy s ASP 160 N 0.03 6.41 0.64 5.86 -1.08 -1.26 -4.88 116.67 122.38 1noy s ASP 160 Ca 0.53 -1.97 0.36 0.00 -0.52 0.00 0.00 52.55 50.95 1noy s ASP 160 Cb -0.35 -2.26 2.00 0.00 -1.46 0.00 0.00 42.92 40.85 1noy s ASP 160 CO 0.39 -0.88 2.20 0.00 0.52 0.00 0.00 175.17 177.39 1noy h ALA 161 N 8.66 1.33 0.00 3.66 0.00 -1.94 0.30 119.26 131.26 1noy h ALA 161 Ca -0.12 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.61 1noy h ALA 161 Cb 1.07 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1noy h ALA 161 CO 0.98 -0.15 -1.35 0.87 0.00 0.00 0.00 179.25 179.61 1noy h LYS 162 N 0.00 0.00 0.14 0.00 1.79 -2.01 -3.37 116.57 113.12 1noy h LYS 162 Ca 0.02 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.25 1noy h LYS 162 Cb 0.27 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 30.94 1noy h LYS 162 CO -0.00 0.35 -1.03 1.25 -1.08 0.00 0.00 179.45 178.94 1noy h LEU 163 N 0.00 0.65 -7.90 2.94 6.46 -0.89 -3.40 115.31 113.18 1noy h LEU 163 Ca -0.16 -0.89 -0.52 0.00 -0.12 0.00 0.00 57.88 56.20 1noy h LEU 163 Cb 1.62 -0.21 -0.06 0.00 -0.73 0.00 0.00 40.66 41.28 1noy h LEU 163 CO 0.05 1.49 1.68 0.00 -0.62 0.00 0.00 178.44 181.04 1noy n ALA 164 N -2.67 2.74 0.04 1.25 0.00 -0.28 -3.20 120.51 118.38 1noy n ALA 164 Ca -0.14 -3.45 0.00 0.00 0.00 0.00 0.00 53.44 49.85 1noy n ALA 164 Cb 0.90 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 16.80 1noy n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1noy n ALA 165 N 11.23 0.00 -1.65 0.00 0.00 -0.40 -4.16 120.51 125.52 1noy n ALA 165 Ca 0.47 0.00 -0.47 0.00 0.00 0.00 0.00 53.44 53.44 1noy n ALA 165 Cb 0.46 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.87 1noy n ALA 165 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1noy n LYS 166 N -2.83 1.96 -0.95 0.00 4.76 -1.19 -4.18 118.16 115.73 1noy n LYS 166 Ca 0.00 0.70 -0.37 0.00 -2.87 0.00 0.00 58.31 55.78 1noy n LYS 166 Cb 0.00 -2.44 0.06 0.00 -1.84 0.00 0.00 35.03 30.81 1noy n LYS 166 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1noy n LEU 167 N 3.12 -3.98 0.00 -0.35 4.32 -1.26 -3.76 117.00 115.08 1noy n LEU 167 Ca 0.17 0.10 0.01 0.00 -0.02 0.00 0.00 56.01 56.26 1noy n LEU 167 Cb 0.27 -0.72 0.05 0.00 -1.62 0.00 0.00 43.42 41.41 1noy n LEU 167 CO 0.63 -4.17 0.46 -0.67 -1.22 0.00 0.00 177.39 172.42 1noy n ASP 168 N 2.58 0.00 -0.31 -1.43 2.03 -1.25 -1.86 116.55 116.31 1noy n ASP 168 Ca -0.01 -1.65 0.07 0.00 0.52 0.00 0.00 54.79 53.72 1noy n ASP 168 Cb 0.64 0.00 0.31 0.00 -0.72 0.00 0.00 41.12 41.35 1noy n ASP 168 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1noy n GLU 170 N -0.12 0.10 -0.49 0.00 1.02 -0.78 -5.05 120.64 115.33 1noy n GLU 170 Ca 0.11 -0.72 -0.10 0.00 -0.02 0.00 0.00 57.16 56.44 1noy n GLU 170 Cb 0.18 0.60 0.07 0.00 -0.02 0.00 0.00 31.44 32.27 1noy n GLU 170 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1noy n GLY 171 N -0.14 3.01 3.75 0.62 0.00 -1.26 -4.91 105.19 106.25 1noy n GLY 171 Ca 0.01 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 1noy n GLY 171 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1noy s GLY 172 N 0.09 2.39 -0.14 -0.02 0.00 -1.25 -4.96 107.32 103.44 1noy s GLY 172 Ca 0.23 -1.94 0.01 0.00 0.00 0.00 0.00 44.72 43.01 1noy s GLY 172 CO 0.04 -1.94 -0.16 0.99 0.00 0.00 0.00 173.10 172.03 1noy s ASP 173 N -3.93 3.66 -0.72 1.64 1.11 -1.25 -3.93 116.67 113.25 1noy s ASP 173 Ca 0.38 -0.44 -0.14 0.00 0.18 0.00 0.00 52.55 52.53 1noy s ASP 173 Cb 0.03 -1.55 -0.11 0.00 1.07 0.00 0.00 42.92 42.37 1noy s ASP 173 CO 0.21 0.13 1.91 -0.62 1.18 0.00 0.00 175.17 177.97 1noy n GLU 174 N 3.77 1.54 -2.67 8.23 1.02 -1.26 -1.28 120.64 130.00 1noy n GLU 174 Ca -0.19 -1.52 -0.43 0.00 -0.02 0.00 0.00 57.16 55.00 1noy n GLU 174 Cb 0.52 -2.62 -0.02 0.00 -0.02 0.00 0.00 31.44 29.30 1noy n GLU 174 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1noy s VAL 175 N 4.44 4.67 0.29 2.62 1.01 -1.26 -4.93 120.40 127.24 1noy s VAL 175 Ca 0.46 1.98 -0.29 0.00 0.00 0.00 0.00 61.98 64.13 1noy s VAL 175 Cb 0.11 -4.31 -0.14 0.00 0.00 0.00 0.00 36.38 32.05 1noy s VAL 175 CO 0.06 -0.21 1.13 -2.65 0.00 0.00 0.00 175.10 173.44 1noy n PRO 176 N 6.36 1.60 -0.35 2.72 -0.02 -1.26 -4.48 135.00 139.58 1noy n PRO 176 Ca 0.12 0.56 0.17 0.00 -2.02 0.00 0.00 63.50 62.34 1noy n PRO 176 Cb 0.46 -2.03 0.38 0.00 -0.02 0.00 0.00 33.50 32.30 1noy n PRO 176 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1noy h GLN 177 N 2.46 0.57 -0.09 -0.52 1.08 -1.93 -2.41 115.11 114.28 1noy h GLN 177 Ca -0.42 -0.03 0.04 0.00 -1.45 0.00 0.00 58.65 56.79 1noy h GLN 177 Cb 1.32 -0.13 -0.05 0.00 -0.05 0.00 0.00 27.48 28.57 1noy h GLN 177 CO 0.63 0.38 -0.22 0.93 -0.95 0.00 0.00 178.83 179.60 1noy h GLU 178 N 0.59 -0.29 -0.08 1.46 3.07 -2.00 0.78 114.58 118.11 1noy h GLU 178 Ca 0.64 0.02 0.02 0.00 -0.50 0.00 0.00 59.36 59.55 1noy h GLU 178 Cb 1.22 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 29.17 1noy h GLU 178 CO -0.47 -0.19 -0.07 0.82 -1.40 0.00 0.00 179.01 177.69 1noy h ILE 179 N -0.30 0.79 -0.92 3.13 2.04 -1.80 -2.86 117.51 117.59 1noy h ILE 179 Ca 0.09 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.02 1noy h ILE 179 Cb 0.42 0.79 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 1noy h ILE 179 CO -0.26 0.00 0.60 -0.07 0.00 0.00 0.00 178.15 178.42 1noy h LEU 180 N -0.09 0.91 -1.38 1.44 3.38 -1.37 -0.93 115.31 117.27 1noy h LEU 180 Ca 0.06 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1noy h LEU 180 Cb 0.17 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1noy h LEU 180 CO -0.13 0.57 0.42 0.44 0.09 0.00 0.00 178.44 179.83 1noy h ASP 181 N 1.03 0.72 0.08 -0.43 5.19 -0.62 -2.49 116.42 119.90 1noy h ASP 181 Ca 0.41 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.80 1noy h ASP 181 Cb 0.24 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.57 1noy h ASP 181 CO -0.16 0.52 -0.03 0.54 -3.12 0.00 0.00 179.24 176.99 1noy n ARG 182 N -4.44 1.17 -2.55 3.56 1.74 -0.38 -4.91 116.66 110.85 1noy n ARG 182 Ca 0.07 -0.42 -0.33 0.00 -0.77 0.00 0.00 57.85 56.40 1noy n ARG 182 Cb 0.05 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 29.96 1noy n ARG 182 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1noy s VAL 183 N -2.12 4.24 -0.28 1.55 1.01 -0.94 -0.94 120.40 122.92 1noy s VAL 183 Ca 0.40 1.26 -0.03 0.00 0.00 0.00 0.00 61.98 63.60 1noy s VAL 183 Cb 0.21 -3.58 0.09 0.00 0.00 0.00 0.00 36.38 33.11 1noy s VAL 183 CO 0.38 -0.43 0.11 -0.63 0.00 0.00 0.00 175.10 174.53 1noy s ILE 184 N -2.30 0.18 0.25 2.22 1.09 -0.03 -4.86 121.20 117.75 1noy s ILE 184 Ca 0.62 -0.83 -0.27 0.00 -1.10 0.00 0.00 60.65 59.08 1noy s ILE 184 Cb -0.12 -1.10 -0.09 0.00 -1.06 0.00 0.00 42.46 40.10 1noy s ILE 184 CO 0.23 -0.63 0.88 -0.47 -0.10 0.00 0.00 174.94 174.85 1noy s TYR 185 N 1.98 3.85 -0.30 3.97 5.04 -1.26 -0.48 117.35 130.15 1noy s TYR 185 Ca 0.08 1.77 -0.01 0.00 -2.44 0.00 0.00 57.07 56.46 1noy s TYR 185 Cb -0.16 -2.88 0.13 0.00 0.35 0.00 0.00 41.96 39.39 1noy s TYR 185 CO -0.29 0.39 0.25 -1.64 -1.34 0.00 0.00 175.55 172.91 1noy s MET 186 N -1.51 0.32 0.33 4.97 -1.94 0.81 -4.91 119.30 117.38 1noy s MET 186 Ca 0.43 -0.37 -0.21 0.00 -1.71 0.00 0.00 55.69 53.82 1noy s MET 186 Cb -0.22 -0.84 -0.10 0.00 2.01 0.00 0.00 34.83 35.68 1noy s MET 186 CO 0.27 -1.05 0.87 -1.25 -0.01 0.00 0.00 175.02 173.85 1noy s PRO 187 N 2.14 4.32 -0.07 2.03 0.04 -1.26 -1.09 135.00 141.11 1noy s PRO 187 Ca 0.10 1.06 -0.05 0.00 0.04 0.00 0.00 61.00 62.16 1noy s PRO 187 Cb -0.15 -2.58 0.03 0.00 0.04 0.00 0.00 34.50 31.84 1noy s PRO 187 CO -0.30 0.19 0.17 -0.06 0.04 0.00 0.00 177.00 177.05 1noy s PHE 188 N -1.82 -0.20 -2.26 0.56 0.40 0.16 -4.90 117.98 109.92 1noy s PHE 188 Ca 0.53 0.50 0.22 0.00 -0.60 0.00 0.00 56.93 57.58 1noy s PHE 188 Cb -0.14 0.03 0.91 0.00 0.51 0.00 0.00 43.02 44.32 1noy s PHE 188 CO 0.19 -0.12 1.64 -0.40 0.70 0.00 0.00 175.22 177.22 1noy n ASP 189 N 3.41 1.32 -3.66 1.36 5.75 -1.26 -2.45 116.55 121.02 1noy n ASP 189 Ca -0.17 -1.60 -0.11 0.00 -0.01 0.00 0.00 54.79 52.90 1noy n ASP 189 Cb 0.57 -0.07 -0.08 0.00 -1.03 0.00 0.00 41.12 40.51 1noy n ASP 189 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1noy s ASN 190 N -1.66 -0.71 0.16 -1.12 2.20 -1.26 -4.68 114.94 107.87 1noy s ASN 190 Ca 0.33 1.26 -0.18 0.00 -0.94 0.00 0.00 52.86 53.34 1noy s ASN 190 Cb 0.18 1.21 0.08 0.00 -2.00 0.00 0.00 41.25 40.72 1noy s ASN 190 CO 0.27 -0.22 1.67 -0.08 -2.94 0.00 0.00 177.10 175.80 1noy h GLU 191 N 6.04 -0.02 -0.64 3.55 4.81 -1.90 -2.55 114.58 123.87 1noy h GLU 191 Ca -0.30 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.06 1noy h GLU 191 Cb 1.19 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 30.45 1noy h GLU 191 CO 0.16 -0.02 -0.13 0.00 -0.73 0.00 0.00 179.01 178.30 1noy h ARG 192 N -0.03 0.02 0.00 1.92 3.08 -1.98 0.54 114.38 117.93 1noy h ARG 192 Ca 0.18 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.20 1noy h ARG 192 Cb 0.31 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1noy h ARG 192 CO -0.40 0.01 -0.17 -0.44 -1.07 0.00 0.00 179.97 177.90 1noy h ASP 193 N 0.02 0.00 0.05 7.04 5.19 -1.93 -2.15 116.42 124.64 1noy h ASP 193 Ca 0.31 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.58 1noy h ASP 193 Cb 0.49 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.01 1noy h ASP 193 CO -0.64 0.17 -0.60 -0.03 -3.12 0.00 0.00 179.24 175.02 1noy h MET 194 N 0.00 0.33 -0.81 3.56 4.05 0.34 -3.12 114.93 119.28 1noy h MET 194 Ca -0.00 -0.41 -0.04 0.00 -0.28 0.00 0.00 59.70 58.96 1noy h MET 194 Cb 0.57 0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 31.46 1noy h MET 194 CO 0.02 1.12 0.35 -0.07 0.23 0.00 0.00 176.91 178.56 1noy h LEU 195 N -0.27 1.10 -1.43 3.39 3.38 -0.63 -1.94 115.31 118.91 1noy h LEU 195 Ca -0.09 -0.16 0.09 0.00 0.09 0.00 0.00 57.88 57.81 1noy h LEU 195 Cb 1.37 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 1noy h LEU 195 CO 0.12 0.96 0.48 -0.03 0.09 0.00 0.00 178.44 180.06 1noy h MET 196 N 1.18 0.63 0.14 1.13 4.05 -1.46 -1.09 114.93 119.51 1noy h MET 196 Ca 0.27 -0.04 -0.28 0.00 -0.28 0.00 0.00 59.70 59.37 1noy h MET 196 Cb 0.19 -0.14 0.01 0.00 -0.80 0.00 0.00 31.60 30.86 1noy h MET 196 CO -0.03 0.42 -1.26 0.93 0.23 0.00 0.00 176.91 177.21 1noy h GLU 197 N 0.65 0.36 0.03 0.39 4.39 -1.32 -2.81 114.58 116.27 1noy h GLU 197 Ca 0.33 -0.58 -0.00 0.00 0.34 0.00 0.00 59.36 59.45 1noy h GLU 197 Cb 0.43 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1noy h GLU 197 CO -0.12 1.26 -0.01 -0.92 -1.16 0.00 0.00 179.01 178.06 1noy h TYR 198 N 0.12 -0.04 -0.85 4.33 3.20 -0.77 0.28 116.97 123.24 1noy h TYR 198 Ca -0.16 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 61.85 1noy h TYR 198 Cb 1.96 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 40.18 1noy h TYR 198 CO 0.08 0.13 0.55 0.82 -1.64 0.00 0.00 178.16 178.10 1noy h ILE 199 N -0.20 0.86 -0.12 1.81 2.04 -1.33 0.58 117.51 121.15 1noy h ILE 199 Ca -0.00 -0.23 -0.10 0.00 1.00 0.00 0.00 64.86 65.53 1noy h ILE 199 Cb 0.19 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1noy h ILE 199 CO 0.01 0.12 -0.37 -1.13 0.00 0.00 0.00 178.15 176.78 1noy h ASN 200 N 0.66 0.26 -0.15 1.72 -1.24 -1.06 -1.92 115.58 113.86 1noy h ASN 200 Ca 0.41 -0.10 -0.07 0.00 0.71 0.00 0.00 56.30 57.25 1noy h ASN 200 Cb 0.67 -0.07 -0.00 0.00 0.73 0.00 0.00 38.32 39.65 1noy h ASN 200 CO -0.17 0.61 -0.18 0.25 -1.29 0.00 0.00 177.43 176.65 1noy h LEU 201 N 0.22 0.41 -1.11 0.34 6.46 0.12 0.18 115.31 121.92 1noy h LEU 201 Ca 0.02 -0.50 0.04 0.00 -0.12 0.00 0.00 57.88 57.32 1noy h LEU 201 Cb 0.75 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 40.51 1noy h LEU 201 CO 0.06 0.83 0.60 -0.50 -0.62 0.00 0.00 178.44 178.81 1noy h TRP 202 N 0.00 1.11 -0.29 1.25 4.06 -1.28 1.10 115.95 121.90 1noy h TRP 202 Ca 0.02 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.98 1noy h TRP 202 Cb 0.73 -0.37 -0.01 0.00 -1.00 0.00 0.00 29.16 28.51 1noy h TRP 202 CO 0.09 0.64 0.11 0.93 -3.56 0.00 0.00 178.44 176.65 1noy h GLU 203 N 1.14 0.43 -0.02 0.49 5.08 -1.17 0.64 114.58 121.18 1noy h GLU 203 Ca 0.37 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.53 1noy h GLU 203 Cb 0.03 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1noy h GLU 203 CO -0.11 0.45 -0.53 1.96 -1.00 0.00 0.00 179.01 179.78 1noy h GLN 204 N 0.31 0.04 -2.05 2.33 7.50 0.65 -3.38 115.11 120.51 1noy h GLN 204 Ca 0.10 -0.03 -0.48 0.00 0.50 0.00 0.00 58.65 58.74 1noy h GLN 204 Cb 0.19 0.00 -0.33 0.00 0.05 0.00 0.00 27.48 27.39 1noy h GLN 204 CO -0.01 0.57 -0.85 -1.59 -1.50 0.00 0.00 178.83 175.45 1noy s LYS 205 N -3.83 0.91 -0.05 1.46 -2.85 0.37 -5.07 119.74 110.67 1noy s LYS 205 Ca -0.02 -1.79 -0.30 0.00 -1.00 0.00 0.00 55.97 52.87 1noy s LYS 205 Cb 0.13 -1.07 -0.06 0.00 -2.06 0.00 0.00 37.83 34.77 1noy s LYS 205 CO 0.76 -1.36 1.69 0.50 0.10 0.00 0.00 175.35 177.04 1noy s ARG 206 N 0.35 4.14 0.44 1.78 6.06 0.19 -4.46 118.95 127.45 1noy s ARG 206 Ca 0.31 2.21 -0.23 0.00 -2.50 0.00 0.00 55.73 55.52 1noy s ARG 206 Cb 0.01 -4.01 -0.08 0.00 0.06 0.00 0.00 34.95 30.92 1noy s ARG 206 CO -0.15 -0.90 1.08 -1.25 -2.50 0.00 0.00 175.30 171.58 1noy s PRO 207 N 4.14 3.96 -0.12 5.12 0.04 -1.26 -4.90 135.00 141.98 1noy s PRO 207 Ca 0.75 1.54 -0.11 0.00 0.04 0.00 0.00 61.00 63.22 1noy s PRO 207 Cb -0.34 -2.39 -0.10 0.00 0.04 0.00 0.00 34.50 31.71 1noy s PRO 207 CO 0.31 -0.33 0.29 0.00 0.04 0.00 0.00 177.00 177.32 1noy h ALA 208 N 2.13 0.00 -3.30 8.56 0.00 -0.37 -3.44 119.26 122.84 1noy h ALA 208 Ca -0.49 -0.20 -0.65 0.00 0.00 0.00 0.00 54.91 53.58 1noy h ALA 208 Cb 1.23 0.01 -0.34 0.00 0.00 0.00 0.00 17.79 18.68 1noy h ALA 208 CO 0.61 0.01 -0.86 0.42 0.00 0.00 0.00 179.25 179.42 1noy s ILE 209 N -1.81 1.88 -0.35 0.00 1.01 -0.99 -2.30 121.20 118.64 1noy s ILE 209 Ca -0.07 -0.90 -0.09 0.00 0.00 0.00 0.00 60.65 59.59 1noy s ILE 209 Cb -0.01 -1.65 0.03 0.00 0.01 0.00 0.00 42.46 40.84 1noy s ILE 209 CO 0.27 0.52 0.15 0.12 0.00 0.00 0.00 174.94 176.00 1noy s PHE 210 N 0.60 3.24 0.20 3.97 5.36 0.10 -1.36 117.98 130.08 1noy s PHE 210 Ca -0.14 -1.14 0.02 0.00 -0.96 0.00 0.00 56.93 54.72 1noy s PHE 210 Cb -0.17 -2.35 0.02 0.00 -0.34 0.00 0.00 43.02 40.18 1noy s PHE 210 CO 0.04 -0.67 0.17 -2.37 -1.46 0.00 0.00 175.22 170.93 1noy n THR 211 N 4.91 0.00 -3.42 0.12 5.66 0.22 -1.63 114.28 120.13 1noy n THR 211 Ca -0.12 -0.79 0.00 0.00 -3.05 0.00 0.00 64.05 60.08 1noy n THR 211 Cb 0.46 -0.40 0.00 0.00 -1.55 0.00 0.00 70.33 68.84 1noy n THR 211 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1noy n GLY 212 N 2.53 -0.97 2.98 1.09 0.00 -1.26 -2.87 105.19 106.69 1noy n GLY 212 Ca 0.00 -1.32 -0.31 0.00 0.00 0.00 0.00 46.02 44.39 1noy n GLY 212 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1noy s TRP 213 N -2.87 2.90 -0.67 1.61 -0.11 -1.26 -0.97 118.94 117.58 1noy s TRP 213 Ca 0.00 -2.19 0.00 0.00 1.22 0.00 0.00 56.10 55.13 1noy s TRP 213 Cb 0.00 -1.96 0.00 0.00 -1.50 0.00 0.00 33.47 30.01 1noy s TRP 213 CO 0.00 -0.85 0.00 -1.71 -4.62 0.00 0.00 176.95 169.77 1noy n ASN 214 N 4.52 -3.52 -0.23 5.86 2.85 -1.26 -4.93 115.26 118.55 1noy n ASN 214 Ca -0.09 0.13 -0.00 0.00 -0.11 0.00 0.00 54.58 54.50 1noy n ASN 214 Cb 0.43 -1.88 0.11 0.00 1.24 0.00 0.00 39.78 39.69 1noy n ASN 214 CO 0.00 0.00 0.00 0.16 -2.11 0.00 0.00 177.26 175.31 1noy h ILE 215 N 0.00 0.89 -0.99 -1.44 3.07 -1.91 -0.60 117.51 116.52 1noy h ILE 215 Ca -0.14 -0.20 0.02 0.00 1.55 0.00 0.00 64.86 66.09 1noy h ILE 215 Cb 0.58 0.24 -0.05 0.00 -0.27 0.00 0.00 36.82 37.31 1noy h ILE 215 CO 0.19 0.11 0.65 -0.33 -1.05 0.00 0.00 178.15 177.73 1noy h GLU 216 N 0.60 1.26 0.00 0.16 5.08 -1.95 0.49 114.58 120.22 1noy h GLU 216 Ca 0.32 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.55 1noy h GLU 216 Cb 0.29 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1noy h GLU 216 CO -0.24 0.83 -0.20 0.78 -1.00 0.00 0.00 179.01 179.19 1noy h GLY 217 N 1.30 0.14 0.00 -3.84 0.00 -1.70 -3.40 103.07 95.57 1noy h GLY 217 Ca 0.38 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1noy h GLY 217 CO -0.10 0.23 -0.09 0.33 0.00 0.00 0.00 176.54 176.91 1noy n PHE 218 N -4.54 0.00 0.00 5.60 7.35 -0.32 -4.72 117.46 120.83 1noy n PHE 218 Ca -0.10 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.59 1noy n PHE 218 Cb 0.49 -0.05 0.00 0.00 0.35 0.00 0.00 39.48 40.28 1noy n PHE 218 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1noy n ASP 219 N -2.84 0.00 0.01 -2.13 9.92 -1.16 -1.38 116.55 118.97 1noy n ASP 219 Ca -0.01 0.99 -0.09 0.00 -0.53 0.00 0.00 54.79 55.14 1noy n ASP 219 Cb 0.05 -0.49 -0.06 0.00 -0.64 0.00 0.00 41.12 39.99 1noy n ASP 219 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1noy h VAL 220 N 0.00 0.00 -0.94 2.53 2.07 -1.19 -0.63 116.25 118.08 1noy h VAL 220 Ca 0.00 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.71 1noy h VAL 220 Cb 0.00 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.66 1noy h VAL 220 CO 0.00 0.00 0.53 -0.65 0.02 0.00 0.00 177.57 177.47 1noy h PRO 221 N -0.35 0.63 0.12 1.57 0.11 -1.74 -1.24 132.00 131.10 1noy h PRO 221 Ca 0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1noy h PRO 221 Cb 0.40 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.37 1noy h PRO 221 CO -0.24 0.42 -0.06 -0.92 -0.21 0.00 0.00 178.00 176.99 1noy h TYR 222 N 0.65 -0.15 -0.83 0.65 5.03 -0.56 0.60 116.97 122.35 1noy h TYR 222 Ca 0.55 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.91 1noy h TYR 222 Cb 0.89 0.05 -0.05 0.00 1.55 0.00 0.00 36.73 39.17 1noy h TYR 222 CO -0.05 -0.05 0.55 0.82 -1.32 0.00 0.00 178.16 178.11 1noy h ILE 223 N -0.22 1.09 0.44 1.81 2.04 -0.06 -0.80 117.51 121.81 1noy h ILE 223 Ca -0.02 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1noy h ILE 223 Cb 0.17 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1noy h ILE 223 CO 0.03 0.18 -0.21 0.24 0.00 0.00 0.00 178.15 178.38 1noy h MET 224 N 0.97 -0.57 -0.73 2.37 2.86 -0.88 -1.86 114.93 117.09 1noy h MET 224 Ca 0.35 0.04 0.17 0.00 -2.06 0.00 0.00 59.70 58.19 1noy h MET 224 Cb 0.14 0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.89 1noy h MET 224 CO -0.12 -0.38 0.50 -0.91 1.06 0.00 0.00 176.91 177.06 1noy h ASN 225 N -0.96 0.25 0.18 1.22 2.35 -0.86 0.07 115.58 117.84 1noy h ASN 225 Ca -0.06 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1noy h ASN 225 Cb 0.46 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1noy h ASN 225 CO 0.10 0.12 -0.09 -0.09 -1.65 0.00 0.00 177.43 175.83 1noy h ARG 226 N 0.27 -0.23 -0.85 0.81 9.65 -1.16 -0.07 114.38 122.79 1noy h ARG 226 Ca 0.36 0.02 0.25 0.00 -1.10 0.00 0.00 59.98 59.50 1noy h ARG 226 Cb 1.02 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.62 1noy h ARG 226 CO -0.09 -0.15 0.61 0.28 2.80 0.00 0.00 179.97 183.43 1noy h VAL 227 N -0.31 0.57 0.57 0.20 2.07 -1.08 0.14 116.25 118.43 1noy h VAL 227 Ca -0.02 -0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1noy h VAL 227 Cb 0.18 0.57 0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1noy h VAL 227 CO 0.04 0.00 -0.28 0.50 0.02 0.00 0.00 177.57 177.86 1noy h LYS 228 N 0.01 -0.74 -0.79 1.57 3.64 -0.93 0.15 116.57 119.48 1noy h LYS 228 Ca 0.41 0.05 0.19 0.00 -1.27 0.00 0.00 60.65 60.03 1noy h LYS 228 Cb 1.63 0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 33.57 1noy h LYS 228 CO -0.01 -0.49 0.54 1.98 -2.27 0.00 0.00 179.45 179.20 1noy h MET 229 N -1.15 0.22 0.00 1.90 4.05 0.81 0.79 114.93 121.56 1noy h MET 229 Ca -0.08 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 1noy h MET 229 Cb 0.59 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.34 1noy h MET 229 CO 0.13 0.15 0.00 -0.89 0.23 0.00 0.00 176.91 176.53 1noy n ILE 230 N -4.42 0.00 0.00 1.77 5.41 0.32 -4.63 119.36 117.81 1noy n ILE 230 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.91 1noy n ILE 230 Cb 0.70 -0.66 0.00 0.00 -0.71 0.00 0.00 39.64 38.97 1noy n ILE 230 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1noy n LEU 231 N -0.53 0.00 -0.72 1.39 4.32 0.31 -4.91 117.00 116.86 1noy n LEU 231 Ca 0.00 0.24 0.09 0.00 -0.02 0.00 0.00 56.01 56.32 1noy n LEU 231 Cb 0.00 -0.24 -0.05 0.00 -1.62 0.00 0.00 43.42 41.51 1noy n LEU 231 CO 0.00 -0.24 -0.32 0.61 -1.22 0.00 0.00 177.39 176.22 1noy n GLY 232 N -1.20 -2.99 3.60 -0.72 0.00 0.27 -4.40 105.19 99.75 1noy n GLY 232 Ca 0.00 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 1noy n GLY 232 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1noy s GLU 233 N -3.63 3.32 0.00 1.61 2.12 -1.26 -2.05 118.70 118.81 1noy s GLU 233 Ca 0.00 1.47 0.00 0.00 0.36 0.00 0.00 54.97 56.80 1noy s GLU 233 Cb 0.00 -4.21 0.00 0.00 0.26 0.00 0.00 34.13 30.18 1noy s GLU 233 CO 0.00 -1.88 0.00 2.89 -0.54 0.00 0.00 175.26 175.73 1noy n ARG 234 N 8.45 0.00 0.04 4.30 1.85 -1.26 -4.89 116.66 125.15 1noy n ARG 234 Ca 0.23 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.87 1noy n ARG 234 Cb 0.47 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.73 1noy n ARG 234 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 1noy h SER 235 N 0.71 0.48 -0.47 2.89 0.02 -1.62 -3.30 113.55 112.27 1noy h SER 235 Ca 0.00 -0.90 0.05 0.00 -0.84 0.00 0.00 61.79 60.10 1noy h SER 235 Cb 0.00 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 1noy h SER 235 CO 0.00 1.58 0.31 -0.03 -1.14 0.00 0.00 176.83 177.56 1noy h MET 236 N -0.23 0.43 0.00 3.45 1.85 -1.85 -0.29 114.93 118.29 1noy h MET 236 Ca -0.26 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 58.81 1noy h MET 236 Cb 1.81 -0.10 0.00 0.00 0.43 0.00 0.00 31.60 33.74 1noy h MET 236 CO 0.12 0.28 0.00 1.63 -0.40 0.00 0.00 176.91 178.54 1noy n LYS 237 N -4.48 0.22 0.24 0.39 4.01 -1.24 -3.20 118.16 114.10 1noy n LYS 237 Ca 0.06 0.04 0.12 0.00 -0.51 0.00 0.00 58.31 58.01 1noy n LYS 237 Cb 0.21 -1.50 0.59 0.00 -0.51 0.00 0.00 35.03 33.82 1noy n LYS 237 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1noy h ARG 238 N 0.00 0.00 -0.32 1.97 2.47 -1.12 -3.07 114.38 114.31 1noy h ARG 238 Ca 0.00 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.67 1noy h ARG 238 Cb 0.34 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.65 1noy h ARG 238 CO 0.00 0.17 0.00 0.74 0.56 0.00 0.00 179.97 181.44 1noy h PHE 239 N 0.00 0.62 -3.18 3.04 0.04 -1.69 -3.42 116.94 112.35 1noy h PHE 239 Ca -0.00 -0.11 -0.57 0.00 2.80 0.00 0.00 57.97 60.10 1noy h PHE 239 Cb 0.58 -0.16 -0.05 0.00 2.20 0.00 0.00 35.95 38.52 1noy h PHE 239 CO 0.00 0.69 0.67 0.45 -0.60 0.00 0.00 178.31 179.51 1noy s SER 240 N -6.07 7.18 0.38 2.17 0.15 -1.16 -4.93 113.70 111.42 1noy s SER 240 Ca -0.13 1.49 0.05 0.00 0.70 0.00 0.00 55.95 58.06 1noy s SER 240 Cb 0.09 -2.55 0.74 0.00 -1.71 0.00 0.00 66.02 62.58 1noy s SER 240 CO 0.77 -0.54 2.00 -0.65 1.20 0.00 0.00 173.24 176.02 1noy h PRO 241 N 7.26 0.62 -0.00 5.44 0.11 -1.80 -1.96 132.00 141.67 1noy h PRO 241 Ca -0.27 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1noy h PRO 241 Cb 1.11 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1noy h PRO 241 CO 0.90 0.46 -0.04 0.44 -0.21 0.00 0.00 178.00 179.56 1noy n ILE 242 N -4.42 0.00 0.00 4.15 -5.35 -1.26 -4.94 119.36 107.54 1noy n ILE 242 Ca 0.04 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 1noy n ILE 242 Cb 0.10 -0.35 0.00 0.00 -1.74 0.00 0.00 39.64 37.65 1noy n ILE 242 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1noy n GLY 243 N 1.23 0.70 3.39 3.28 0.00 -0.74 -5.11 105.19 107.94 1noy n GLY 243 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 1noy n GLY 243 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1noy s ARG 244 N -0.63 0.71 -0.18 1.61 3.52 -1.26 -4.83 118.95 117.89 1noy s ARG 244 Ca 0.00 0.38 0.01 0.00 -0.13 0.00 0.00 55.73 55.99 1noy s ARG 244 Cb 0.00 0.34 0.03 0.00 -1.56 0.00 0.00 34.95 33.75 1noy s ARG 244 CO 0.00 -0.15 -0.15 0.08 -0.81 0.00 0.00 175.30 174.26 1noy s VAL 245 N -0.45 1.84 0.54 7.11 1.01 -1.26 -3.37 120.40 125.82 1noy s VAL 245 Ca -0.06 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.08 1noy s VAL 245 Cb -0.03 -1.76 0.06 0.00 0.00 0.00 0.00 36.38 34.65 1noy s VAL 245 CO 0.04 0.39 0.65 -0.54 0.00 0.00 0.00 175.10 175.63 1noy s LYS 246 N 1.35 2.37 -0.12 2.72 1.02 -0.47 -4.89 119.74 121.73 1noy s LYS 246 Ca 0.02 -1.68 -0.29 0.00 0.02 0.00 0.00 55.97 54.05 1noy s LYS 246 Cb -0.14 -2.51 0.07 0.00 -0.52 0.00 0.00 37.83 34.72 1noy s LYS 246 CO -0.11 -0.69 0.69 -1.54 -0.92 0.00 0.00 175.35 172.78 1noy s SER 247 N -4.50 -0.68 -0.48 2.83 1.04 -1.26 -0.25 113.70 110.39 1noy s SER 247 Ca 0.54 0.96 -0.15 0.00 0.48 0.00 0.00 55.95 57.77 1noy s SER 247 Cb -0.05 0.85 0.09 0.00 0.10 0.00 0.00 66.02 67.01 1noy s SER 247 CO 0.33 -0.48 0.41 -0.54 0.98 0.00 0.00 173.24 173.94 1noy s LYS 248 N -0.66 2.95 -0.05 4.02 1.02 -0.69 -4.93 119.74 121.39 1noy s LYS 248 Ca -0.07 -1.45 0.06 0.00 0.02 0.00 0.00 55.97 54.53 1noy s LYS 248 Cb -0.02 -4.14 -0.01 0.00 -0.52 0.00 0.00 37.83 33.14 1noy s LYS 248 CO 0.07 -1.09 -0.24 -1.17 -0.92 0.00 0.00 175.35 172.00 1noy s LEU 249 N 1.61 2.04 0.00 3.17 2.96 -1.26 -3.25 118.68 123.95 1noy s LEU 249 Ca 0.04 -0.49 0.22 0.00 -0.22 0.00 0.00 54.13 53.68 1noy s LEU 249 Cb -0.26 -1.31 0.52 0.00 0.50 0.00 0.00 46.19 45.65 1noy s LEU 249 CO 0.05 0.23 1.44 -1.54 -1.32 0.00 0.00 176.35 175.22 1noy n SER 256 N 2.96 3.02 -4.67 3.68 3.41 -1.26 -5.09 113.62 115.67 1noy n SER 256 Ca -0.17 -1.93 -0.54 0.00 -0.26 0.00 0.00 58.87 55.96 1noy n SER 256 Cb 0.52 -0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 64.16 1noy n SER 256 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1noy n LYS 257 N 1.19 1.45 -3.55 4.33 5.02 -1.26 -4.95 118.16 120.39 1noy n LYS 257 Ca 0.19 0.52 -0.28 0.00 -2.02 0.00 0.00 58.31 56.72 1noy n LYS 257 Cb 0.53 -2.30 -0.03 0.00 -0.02 0.00 0.00 35.03 33.20 1noy n LYS 257 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1noy s GLU 258 N 4.05 3.57 0.01 1.97 -1.05 -1.26 -5.05 118.70 120.94 1noy s GLU 258 Ca 0.98 -0.18 0.06 0.00 -0.15 0.00 0.00 54.97 55.68 1noy s GLU 258 Cb -0.94 -2.76 -0.02 0.00 -0.44 0.00 0.00 34.13 29.98 1noy s GLU 258 CO 0.60 0.33 -0.17 0.96 0.95 0.00 0.00 175.26 177.92 1noy s ILE 259 N -1.95 1.36 0.20 1.83 -0.00 -1.20 -4.87 121.20 116.58 1noy s ILE 259 Ca 0.41 -0.89 -0.01 0.00 -0.00 0.00 0.00 60.65 60.16 1noy s ILE 259 Cb -0.11 -1.17 -0.04 0.00 -0.00 0.00 0.00 42.46 41.14 1noy s ILE 259 CO 0.29 0.26 0.39 -0.31 -0.00 0.00 0.00 174.94 175.58 1noy s TYR 260 N -0.58 3.48 -0.19 1.37 1.51 -1.26 -1.71 117.35 119.97 1noy s TYR 260 Ca 0.06 0.35 -0.01 0.00 -1.01 0.00 0.00 57.07 56.45 1noy s TYR 260 Cb -0.07 -1.86 0.05 0.00 -0.11 0.00 0.00 41.96 39.97 1noy s TYR 260 CO 0.00 0.38 -0.02 0.45 -1.11 0.00 0.00 175.55 175.25 1noy s SER 261 N -3.16 3.06 -0.52 2.29 0.15 0.66 -4.95 113.70 111.22 1noy s SER 261 Ca 0.38 -0.82 -0.14 0.00 0.70 0.00 0.00 55.95 56.08 1noy s SER 261 Cb -0.11 -0.87 0.13 0.00 -1.71 0.00 0.00 66.02 63.46 1noy s SER 261 CO 0.29 -0.23 0.46 -0.63 1.20 0.00 0.00 173.24 174.33 1noy s ILE 262 N 1.65 4.96 0.05 6.45 1.09 -1.26 -1.36 121.20 132.78 1noy s ILE 262 Ca -0.01 -1.57 -0.30 0.00 -1.10 0.00 0.00 60.65 57.67 1noy s ILE 262 Cb -0.17 -4.20 -0.08 0.00 -1.06 0.00 0.00 42.46 36.96 1noy s ILE 262 CO -0.07 -0.84 1.73 -1.81 -0.10 0.00 0.00 174.94 173.85 1noy s ASP 263 N 3.35 6.56 0.00 3.58 1.11 -1.22 -2.40 116.67 127.66 1noy s ASP 263 Ca 0.04 2.51 0.00 0.00 0.18 0.00 0.00 52.55 55.28 1noy s ASP 263 Cb -0.29 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.15 1noy s ASP 263 CO 0.02 -0.94 0.00 0.61 1.18 0.00 0.00 175.17 176.04 1noy n GLY 264 N 4.15 2.03 2.99 0.21 0.00 -1.26 -3.52 105.19 109.78 1noy n GLY 264 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1noy n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1noy s VAL 265 N -2.22 0.93 -0.26 1.61 1.01 -1.01 -4.77 120.40 115.69 1noy s VAL 265 Ca 0.00 -0.37 -0.26 0.00 0.00 0.00 0.00 61.98 61.35 1noy s VAL 265 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.52 1noy s VAL 265 CO 0.00 0.31 0.91 -0.44 0.00 0.00 0.00 175.10 175.88 1noy s SER 266 N 0.67 6.88 -0.39 3.32 0.01 -0.97 -4.66 113.70 118.56 1noy s SER 266 Ca -0.13 1.05 -0.15 0.00 1.31 0.00 0.00 55.95 58.03 1noy s SER 266 Cb -0.15 -2.47 0.01 0.00 0.21 0.00 0.00 66.02 63.62 1noy s SER 266 CO 0.02 -0.63 0.33 -0.63 0.41 0.00 0.00 173.24 172.74 1noy s ILE 267 N 3.09 5.21 -0.37 1.44 1.01 -1.26 -0.72 121.20 129.60 1noy s ILE 267 Ca 0.38 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.62 1noy s ILE 267 Cb -0.14 -3.91 0.10 0.00 0.01 0.00 0.00 42.46 38.52 1noy s ILE 267 CO 0.09 -0.26 0.11 -0.76 0.00 0.00 0.00 174.94 174.12 1noy s LEU 268 N 1.84 4.93 0.04 2.97 1.02 -0.65 -4.96 118.68 123.88 1noy s LEU 268 Ca 0.08 -2.08 -0.30 0.00 0.02 0.00 0.00 54.13 51.84 1noy s LEU 268 Cb -0.18 -1.71 -0.08 0.00 0.02 0.00 0.00 46.19 44.24 1noy s LEU 268 CO 0.11 -0.44 1.66 -0.62 0.02 0.00 0.00 176.35 177.08 1noy s ASP 269 N 1.28 6.61 0.45 2.29 -1.08 -1.26 -4.14 116.67 120.82 1noy s ASP 269 Ca 0.09 2.44 0.23 0.00 -0.52 0.00 0.00 52.55 54.79 1noy s ASP 269 Cb -0.21 -2.56 1.06 0.00 -1.46 0.00 0.00 42.92 39.76 1noy s ASP 269 CO -0.06 -0.90 1.90 0.22 0.52 0.00 0.00 175.17 176.85 1noy h TYR 270 N 8.68 0.00 -0.55 -5.34 5.03 -1.42 -2.55 116.97 120.82 1noy h TYR 270 Ca -0.42 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 60.87 1noy h TYR 270 Cb 1.20 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.45 1noy h TYR 270 CO 0.81 0.22 0.26 1.25 -1.32 0.00 0.00 178.16 179.38 1noy h LEU 271 N 0.00 0.72 -0.27 2.82 5.85 -1.91 0.20 115.31 122.71 1noy h LEU 271 Ca -0.00 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 1noy h LEU 271 Cb 0.61 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1noy h LEU 271 CO 0.03 0.65 0.03 0.44 -0.34 0.00 0.00 178.44 179.25 1noy h ASP 272 N 0.73 0.44 -0.70 1.25 3.32 -1.84 -1.18 116.42 118.45 1noy h ASP 272 Ca 0.19 -0.28 0.01 0.00 0.02 0.00 0.00 57.03 56.96 1noy h ASP 272 Cb 0.12 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1noy h ASP 272 CO -0.02 0.61 0.46 -0.07 -1.72 0.00 0.00 179.24 178.49 1noy h LEU 273 N 0.26 0.81 -0.09 1.55 3.38 -1.35 -0.66 115.31 119.21 1noy h LEU 273 Ca 0.08 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1noy h LEU 273 Cb 0.36 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1noy h LEU 273 CO 0.01 0.59 -0.15 0.22 0.09 0.00 0.00 178.44 179.20 1noy h TYR 274 N 0.95 0.33 -0.27 1.13 3.20 -0.69 -0.80 116.97 120.81 1noy h TYR 274 Ca 0.25 -0.11 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 1noy h TYR 274 Cb -0.10 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 1noy h TYR 274 CO 0.00 0.74 0.02 0.87 -1.64 0.00 0.00 178.16 178.15 1noy h LYS 275 N -0.19 0.41 0.12 1.82 1.57 -0.99 -1.00 116.57 118.31 1noy h LYS 275 Ca 0.01 -0.07 -0.28 0.00 -1.87 0.00 0.00 60.65 58.44 1noy h LYS 275 Cb 0.71 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1noy h LYS 275 CO 0.03 0.42 -1.32 -0.22 -0.57 0.00 0.00 179.45 177.80 1noy h LYS 276 N 0.40 0.26 -0.00 3.15 3.64 -1.06 -3.40 116.57 119.56 1noy h LYS 276 Ca 0.09 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1noy h LYS 276 Cb 0.24 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1noy h LYS 276 CO 0.00 1.19 -0.06 1.19 -2.27 0.00 0.00 179.45 179.50 1noy n PHE 277 N -3.51 0.00 0.09 1.91 3.72 -0.31 -4.74 117.46 114.62 1noy n PHE 277 Ca -0.10 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.07 1noy n PHE 277 Cb 1.03 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 39.44 1noy n PHE 277 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1noy h ALA 278 N 0.71 -0.02 -5.73 4.37 0.00 -1.35 -3.48 119.26 113.76 1noy h ALA 278 Ca 0.00 -0.77 -0.35 0.00 0.00 0.00 0.00 54.91 53.79 1noy h ALA 278 Cb 0.14 0.12 0.15 0.00 0.00 0.00 0.00 17.79 18.20 1noy h ALA 278 CO 0.00 0.67 -0.76 0.34 0.00 0.00 0.00 179.25 179.50 1noy n PHE 279 N -3.80 -2.27 -5.02 0.00 7.35 -1.26 -5.01 117.46 107.44 1noy n PHE 279 Ca -0.14 0.94 -0.32 0.00 -0.76 0.00 0.00 57.45 57.17 1noy n PHE 279 Cb 0.99 -5.01 -0.14 0.00 0.35 0.00 0.00 39.48 35.67 1noy n PHE 279 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1noy s THR 280 N -3.38 2.71 -1.08 -2.13 -4.23 -1.26 -5.06 115.64 101.22 1noy s THR 280 Ca 0.09 -0.85 -0.06 0.00 -1.18 0.00 0.00 61.69 59.70 1noy s THR 280 Cb -0.04 -2.04 0.29 0.00 1.34 0.00 0.00 72.50 72.05 1noy s THR 280 CO 0.74 0.58 1.23 0.59 -0.54 0.00 0.00 174.62 177.22 1noy n ASN 281 N 2.50 5.74 -4.89 3.99 4.13 -1.26 -5.01 115.26 120.46 1noy n ASN 281 Ca -0.17 -3.20 -0.33 0.00 1.68 0.00 0.00 54.58 52.56 1noy n ASN 281 Cb 0.52 -1.30 -0.05 0.00 -1.54 0.00 0.00 39.78 37.41 1noy n ASN 281 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1noy s LEU 282 N -1.92 4.29 0.08 3.41 1.43 -1.26 -4.98 118.68 119.73 1noy s LEU 282 Ca 0.31 0.67 0.22 0.00 -1.03 0.00 0.00 54.13 54.31 1noy s LEU 282 Cb -0.03 -3.20 0.90 0.00 0.03 0.00 0.00 46.19 43.89 1noy s LEU 282 CO -0.01 0.09 1.70 -0.81 0.23 0.00 0.00 176.35 177.55 1noy n PRO 283 N 0.38 0.08 -3.72 1.29 -0.04 -1.26 -4.79 135.00 126.94 1noy n PRO 283 Ca -0.04 0.20 -0.14 0.00 -0.04 0.00 0.00 63.50 63.48 1noy n PRO 283 Cb 0.52 -1.62 -0.08 0.00 -0.04 0.00 0.00 33.50 32.28 1noy n PRO 283 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1noy s SER 284 N -3.48 -0.29 -0.24 3.54 0.15 -1.26 -5.06 113.70 107.07 1noy s SER 284 Ca 0.09 0.28 0.10 0.00 0.70 0.00 0.00 55.95 57.12 1noy s SER 284 Cb 0.13 0.42 0.44 0.00 -1.71 0.00 0.00 66.02 65.29 1noy s SER 284 CO 0.42 -0.42 1.21 0.49 1.20 0.00 0.00 173.24 176.13 1noy n PHE 285 N 1.46 1.07 -2.13 3.44 3.72 -1.26 -4.60 117.46 119.16 1noy n PHE 285 Ca -0.20 -1.76 -0.33 0.00 -0.05 0.00 0.00 57.45 55.11 1noy n PHE 285 Cb 0.56 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 1noy n PHE 285 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1noy s SER 286 N -3.36 5.82 0.27 4.37 1.04 -1.26 -4.87 113.70 115.71 1noy s SER 286 Ca 0.43 1.88 -0.00 0.00 0.48 0.00 0.00 55.95 58.73 1noy s SER 286 Cb 0.38 -2.54 0.54 0.00 0.10 0.00 0.00 66.02 64.50 1noy s SER 286 CO -0.03 -1.14 1.78 0.25 0.98 0.00 0.00 173.24 175.08 1noy h LEU 287 N 0.66 0.63 -0.79 2.42 6.46 -1.97 -1.67 115.31 121.06 1noy h LEU 287 Ca -0.48 0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 57.36 1noy h LEU 287 Cb 1.23 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 41.09 1noy h LEU 287 CO 0.57 0.29 0.48 -0.33 -0.62 0.00 0.00 178.44 178.83 1noy h GLU 288 N 0.71 1.06 -0.02 1.25 3.07 -1.98 0.27 114.58 118.95 1noy h GLU 288 Ca 0.47 -0.09 -0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1noy h GLU 288 Cb 0.62 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.31 1noy h GLU 288 CO -0.34 0.75 0.01 1.03 -1.40 0.00 0.00 179.01 179.06 1noy h SER 289 N 1.07 0.03 -0.10 1.42 0.87 -1.65 -0.59 113.55 114.60 1noy h SER 289 Ca 0.28 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.71 1noy h SER 289 Cb -0.05 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1noy h SER 289 CO -0.05 0.12 -0.07 0.58 -0.53 0.00 0.00 176.83 176.87 1noy h VAL 290 N -0.06 1.34 -0.06 2.23 2.07 -1.18 -1.72 116.25 118.87 1noy h VAL 290 Ca 0.01 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.39 1noy h VAL 290 Cb 0.09 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1noy h VAL 290 CO -0.00 0.33 -0.11 0.00 0.02 0.00 0.00 177.57 177.80 1noy h ALA 291 N 0.60 -0.08 -0.88 1.67 0.00 -0.49 0.22 119.26 120.31 1noy h ALA 291 Ca 0.02 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1noy h ALA 291 Cb 0.56 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1noy h ALA 291 CO 0.02 -0.59 0.57 1.96 0.00 0.00 0.00 179.25 181.21 1noy h GLN 292 N -0.17 1.08 -0.60 0.00 7.50 -1.12 0.43 115.11 122.23 1noy h GLN 292 Ca 0.06 -0.06 -0.08 0.00 0.50 0.00 0.00 58.65 59.06 1noy h GLN 292 Cb 0.25 -0.24 -0.02 0.00 0.05 0.00 0.00 27.48 27.52 1noy h GLN 292 CO -0.16 0.71 0.05 1.25 -1.50 0.00 0.00 178.83 179.19 1noy h HIS 293 N 1.11 1.10 0.00 2.96 2.76 -0.66 0.20 115.15 122.62 1noy h HIS 293 Ca 0.35 -0.17 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 1noy h HIS 293 Cb -0.00 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 28.66 1noy h HIS 293 CO -0.02 0.96 -0.15 0.93 -1.30 0.00 0.00 177.93 178.36 1noy h GLU 294 N 0.92 0.00 0.00 5.26 4.39 -0.08 -3.39 114.58 121.67 1noy h GLU 294 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1noy h GLU 294 Cb 0.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1noy h GLU 294 CO 0.02 0.00 0.00 1.79 -1.16 0.00 0.00 179.01 179.66 1noy h THR 295 N -0.78 0.00 0.00 1.13 1.35 -0.30 -3.47 112.91 110.84 1noy h THR 295 Ca 0.00 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 1noy h THR 295 Cb 0.15 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1noy h THR 295 CO 0.00 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.56 1noy n LYS 296 N -2.98 0.00 -1.81 4.72 4.76 0.06 -4.94 118.16 117.97 1noy n LYS 296 Ca 0.04 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.10 1noy n LYS 296 Cb 0.48 -0.08 0.04 0.00 -1.84 0.00 0.00 35.03 33.63 1noy n LYS 296 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1noy s LYS 297 N 0.00 3.05 0.00 1.97 -0.14 -1.26 -4.78 119.74 118.58 1noy s LYS 297 Ca 0.00 2.16 0.00 0.00 -1.36 0.00 0.00 55.97 56.77 1noy s LYS 297 Cb 0.00 -2.17 0.00 0.00 -1.68 0.00 0.00 37.83 33.98 1noy s LYS 297 CO 0.00 -1.23 0.00 0.41 -0.76 0.00 0.00 175.35 173.77 1noy n GLY 298 N 0.73 3.91 2.86 -3.33 0.00 -1.26 -4.02 105.19 104.09 1noy n GLY 298 Ca 0.11 -1.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.16 1noy n GLY 298 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1noy s LYS 299 N 2.75 0.02 0.19 1.61 2.20 -1.26 -5.04 119.74 120.21 1noy s LYS 299 Ca 0.00 0.14 -0.32 0.00 -0.36 0.00 0.00 55.97 55.43 1noy s LYS 299 Cb 0.00 -0.10 -0.16 0.00 -1.51 0.00 0.00 37.83 36.07 1noy s LYS 299 CO 0.00 -0.08 1.10 1.28 -0.36 0.00 0.00 175.35 177.29 1noy n LEU 300 N 3.60 1.40 -4.49 5.43 4.77 -1.26 -4.91 117.00 121.54 1noy n LEU 300 Ca -0.19 1.15 -0.32 0.00 -0.03 0.00 0.00 56.01 56.61 1noy n LEU 300 Cb 0.55 -1.21 0.15 0.00 -2.33 0.00 0.00 43.42 40.58 1noy n LEU 300 CO 0.23 -1.42 0.17 -2.65 -1.33 0.00 0.00 177.39 172.39 1noy n PRO 301 N 1.52 -0.60 0.00 3.23 -0.02 -1.26 -5.03 135.00 132.84 1noy n PRO 301 Ca 0.14 -0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1noy n PRO 301 Cb 0.26 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1noy n PRO 301 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1noy n TYR 302 N -3.98 -0.58 -2.66 6.00 4.02 -1.26 -5.07 117.16 113.63 1noy n TYR 302 Ca 0.08 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.93 1noy n TYR 302 Cb 0.54 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.92 1noy n TYR 302 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1noy n ASP 303 N 0.00 -1.21 0.00 7.72 2.03 -1.26 -5.12 116.55 118.70 1noy n ASP 303 Ca 0.00 -1.32 0.00 0.00 0.52 0.00 0.00 54.79 53.99 1noy n ASP 303 Cb 0.00 0.63 0.00 0.00 -0.72 0.00 0.00 41.12 41.03 1noy n ASP 303 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1noy n GLY 304 N 1.91 0.64 0.00 0.27 0.00 -1.26 -4.99 105.19 101.75 1noy n GLY 304 Ca 0.05 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1noy n GLY 304 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1noy n PRO 305 N 0.00 1.80 0.00 1.61 -0.04 -1.26 -5.10 135.00 132.01 1noy n PRO 305 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1noy n PRO 305 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1noy n PRO 305 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1noy n ILE 306 N -0.17 0.00 -0.34 0.52 -5.35 -1.26 -4.91 119.36 107.85 1noy n ILE 306 Ca 0.00 0.00 0.22 0.00 -0.27 0.00 0.00 62.75 62.70 1noy n ILE 306 Cb 0.00 -0.23 0.45 0.00 -1.74 0.00 0.00 39.64 38.12 1noy n ILE 306 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1noy h ASN 307 N 0.00 0.56 0.00 7.28 -0.73 -1.99 0.62 115.58 121.32 1noy h ASN 307 Ca 0.00 0.16 0.00 0.00 1.87 0.00 0.00 56.30 58.33 1noy h ASN 307 Cb 0.00 0.09 0.00 0.00 0.27 0.00 0.00 38.32 38.68 1noy h ASN 307 CO 0.00 -0.03 0.09 0.11 -0.37 0.00 0.00 177.43 177.23 1noy h LYS 308 N 0.42 0.00 -0.49 6.67 1.57 -1.97 -3.33 116.57 119.44 1noy h LYS 308 Ca 0.70 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 59.57 1noy h LYS 308 Cb 1.53 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.75 1noy h LYS 308 CO -0.53 0.00 -0.13 -0.11 -0.57 0.00 0.00 179.45 178.11 1noy n LEU 309 N -2.69 -0.19 -0.00 2.94 7.94 0.21 -0.68 117.00 124.53 1noy n LEU 309 Ca -0.02 0.84 -0.10 0.00 -1.11 0.00 0.00 56.01 55.62 1noy n LEU 309 Cb 0.14 -0.25 -0.04 0.00 0.53 0.00 0.00 43.42 43.81 1noy n LEU 309 CO 0.14 -0.80 0.66 -0.09 -1.11 0.00 0.00 177.39 176.19 1noy h ARG 310 N 0.00 -0.35 0.00 1.96 2.43 -1.77 0.39 114.38 117.04 1noy h ARG 310 Ca 0.23 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.37 1noy h ARG 310 Cb 0.35 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1noy h ARG 310 CO -0.50 -0.23 -0.21 1.05 -1.51 0.00 0.00 179.97 178.57 1noy h GLU 311 N -0.36 0.14 -1.43 0.20 4.11 -1.38 0.91 114.58 116.76 1noy h GLU 311 Ca 0.10 -0.15 -0.03 0.00 0.07 0.00 0.00 59.36 59.35 1noy h GLU 311 Cb 0.52 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1noy h GLU 311 CO -0.35 0.90 0.04 2.41 0.07 0.00 0.00 179.01 182.09 1noy n THR 312 N -4.54 1.57 0.00 -1.06 -1.04 0.14 -4.23 114.28 105.12 1noy n THR 312 Ca -0.10 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.56 1noy n THR 312 Cb 0.49 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 67.79 1noy n THR 312 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1noy n ASN 313 N 0.84 0.00 -2.51 8.00 4.05 0.11 -4.71 115.26 121.05 1noy n ASN 313 Ca 0.04 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.07 1noy n ASN 313 Cb 0.54 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.55 1noy n ASN 313 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 177.26 175.78 1noy n HIS 314 N 0.00 -2.97 0.00 1.20 -0.00 0.31 -2.94 115.22 110.82 1noy n HIS 314 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1noy n HIS 314 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1noy n HIS 314 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28 1noy n GLN 315 N -1.46 0.00 -0.13 1.57 0.00 -1.26 -3.86 117.38 112.24 1noy n GLN 315 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.00 56.87 1noy n GLN 315 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 30.24 30.22 1noy n GLN 315 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 1noy h ARG 316 N 0.00 0.96 -0.11 3.69 2.43 -1.94 -1.42 114.38 117.99 1noy h ARG 316 Ca 0.00 -0.49 0.02 0.00 -0.81 0.00 0.00 59.98 58.70 1noy h ARG 316 Cb 0.00 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 1noy h ARG 316 CO 0.00 1.15 -0.37 -0.92 -1.51 0.00 0.00 179.97 178.32 1noy h TYR 317 N 0.79 -1.11 -0.66 2.20 3.20 -1.64 0.64 116.97 120.39 1noy h TYR 317 Ca 0.07 0.04 0.07 0.00 3.14 0.00 0.00 58.73 62.06 1noy h TYR 317 Cb 0.95 0.50 -0.06 0.00 1.54 0.00 0.00 36.73 39.66 1noy h TYR 317 CO 0.06 -0.37 0.34 0.82 -1.64 0.00 0.00 178.16 177.37 1noy h ILE 318 N -0.38 0.90 -0.76 1.81 1.08 -1.86 -0.60 117.51 117.70 1noy h ILE 318 Ca 0.02 -0.21 0.08 0.00 -0.39 0.00 0.00 64.86 64.36 1noy h ILE 318 Cb 0.46 0.24 -0.05 0.00 -3.07 0.00 0.00 36.82 34.40 1noy h ILE 318 CO -0.31 0.11 0.50 0.28 -0.69 0.00 0.00 178.15 178.04 1noy h SER 319 N 0.61 0.68 -0.14 1.72 0.02 -0.75 -1.24 113.55 114.45 1noy h SER 319 Ca 0.31 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.26 1noy h SER 319 Cb 0.27 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1noy h SER 319 CO -0.22 0.43 0.04 1.88 -1.14 0.00 0.00 176.83 177.81 1noy h TYR 320 N 0.76 0.23 -0.46 3.45 0.05 0.66 -0.85 116.97 120.82 1noy h TYR 320 Ca 0.34 -0.02 0.08 0.00 0.05 0.00 0.00 58.73 59.18 1noy h TYR 320 Cb 0.32 -0.07 -0.07 0.00 1.01 0.00 0.00 36.73 37.92 1noy h TYR 320 CO -0.00 0.35 0.02 -0.97 -1.05 0.00 0.00 178.16 176.51 1noy h ASN 321 N 0.04 -0.15 -0.32 3.88 -1.24 -0.51 -0.19 115.58 117.08 1noy h ASN 321 Ca 0.04 0.10 -0.12 0.00 0.71 0.00 0.00 56.30 57.04 1noy h ASN 321 Cb 0.23 0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 1noy h ASN 321 CO -0.00 -0.04 -0.25 -0.29 -1.29 0.00 0.00 177.43 175.56 1noy h ILE 322 N 0.13 1.29 -0.69 2.57 2.10 -1.18 -2.67 117.51 119.07 1noy h ILE 322 Ca 0.23 -1.40 0.12 0.00 1.08 0.00 0.00 64.86 64.89 1noy h ILE 322 Cb 0.33 1.48 -0.09 0.00 -1.09 0.00 0.00 36.82 37.45 1noy h ILE 322 CO -0.36 0.45 0.25 0.40 -1.08 0.00 0.00 178.15 177.81 1noy h ILE 323 N 0.51 0.68 -0.79 2.19 2.04 -0.17 -0.98 117.51 120.99 1noy h ILE 323 Ca 0.06 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 1noy h ILE 323 Cb 0.81 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 1noy h ILE 323 CO 0.07 0.07 0.34 0.44 0.00 0.00 0.00 178.15 179.06 1noy h ASP 324 N 0.40 1.07 0.41 1.72 5.19 -0.96 -1.79 116.42 122.46 1noy h ASP 324 Ca 0.37 -0.16 -0.09 0.00 -0.62 0.00 0.00 57.03 56.53 1noy h ASP 324 Cb 0.53 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.75 1noy h ASP 324 CO -0.38 0.94 -0.41 0.58 -3.12 0.00 0.00 179.24 176.85 1noy h VAL 325 N 1.14 1.30 0.03 -1.35 2.07 -0.96 -3.07 116.25 115.41 1noy h VAL 325 Ca 0.27 -1.42 -0.27 0.00 0.82 0.00 0.00 66.70 66.09 1noy h VAL 325 Cb 0.19 1.76 0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1noy h VAL 325 CO -0.03 0.41 -1.09 -0.08 0.02 0.00 0.00 177.57 176.80 1noy h GLU 326 N 0.01 0.67 -0.72 1.57 4.22 -0.72 -3.25 114.58 116.35 1noy h GLU 326 Ca -0.00 -0.76 0.14 0.00 0.08 0.00 0.00 59.36 58.82 1noy h GLU 326 Cb 0.73 0.23 -0.05 0.00 0.50 0.00 0.00 28.75 30.16 1noy h GLU 326 CO 0.05 1.33 0.48 0.66 -2.18 0.00 0.00 179.01 179.36 1noy h SER 327 N 0.36 0.38 -0.09 1.04 4.64 -1.24 0.10 113.55 118.74 1noy h SER 327 Ca -0.14 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1noy h SER 327 Cb 1.75 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.78 1noy h SER 327 CO 0.21 0.20 0.05 0.58 -0.87 0.00 0.00 176.83 177.00 1noy h VAL 328 N 0.40 1.07 -0.37 0.95 2.07 -1.59 0.17 116.25 118.95 1noy h VAL 328 Ca 0.35 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 1noy h VAL 328 Cb 0.80 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1noy h VAL 328 CO -0.11 0.06 0.16 1.56 0.02 0.00 0.00 177.57 179.27 1noy h GLN 329 N 0.07 0.52 -0.34 1.57 1.08 -1.24 -0.46 115.11 116.31 1noy h GLN 329 Ca 0.03 -0.06 -0.11 0.00 -1.45 0.00 0.00 58.65 57.06 1noy h GLN 329 Cb 0.06 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1noy h GLN 329 CO -0.01 0.42 -0.23 0.00 -0.95 0.00 0.00 178.83 178.06 1noy h ALA 330 N 1.66 0.48 -0.13 3.87 0.00 -0.22 -0.08 119.26 124.84 1noy h ALA 330 Ca 0.13 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1noy h ALA 330 Cb 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1noy h ALA 330 CO -0.02 0.45 0.05 0.82 0.00 0.00 0.00 179.25 180.56 1noy h ILE 331 N 0.52 1.15 -0.87 0.00 2.04 -0.25 -2.87 117.51 117.22 1noy h ILE 331 Ca 0.07 -0.43 0.03 0.00 1.00 0.00 0.00 64.86 65.53 1noy h ILE 331 Cb 0.79 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 38.01 1noy h ILE 331 CO 0.06 0.13 0.56 -0.78 0.00 0.00 0.00 178.15 178.12 1noy h ASP 332 N 0.06 0.92 -0.00 1.72 3.58 -0.88 0.15 116.42 121.97 1noy h ASP 332 Ca 0.04 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1noy h ASP 332 Cb 0.16 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.00 1noy h ASP 332 CO -0.00 0.63 0.00 0.11 -2.88 0.00 0.00 179.24 177.10 1noy h LYS 333 N 1.08 0.00 0.00 0.28 1.57 -0.87 0.94 116.57 119.58 1noy h LYS 333 Ca 0.35 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 59.04 1noy h LYS 333 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1noy h LYS 333 CO -0.12 0.00 -0.51 0.82 -0.57 0.00 0.00 179.45 179.08 1noy h ILE 334 N 0.00 1.36 0.15 1.86 2.04 -0.75 -3.41 117.51 118.76 1noy h ILE 334 Ca 0.00 -2.21 -0.31 0.00 1.00 0.00 0.00 64.86 63.34 1noy h ILE 334 Cb 0.00 2.76 0.01 0.00 -0.74 0.00 0.00 36.82 38.85 1noy h ILE 334 CO -0.00 0.46 -1.47 0.03 0.00 0.00 0.00 178.15 177.17 1noy h ARG 335 N -1.00 0.32 -4.01 2.37 2.47 -0.37 -3.49 114.38 110.67 1noy h ARG 335 Ca -0.14 -0.54 -0.29 0.00 -1.26 0.00 0.00 59.98 57.75 1noy h ARG 335 Cb 1.08 0.20 0.08 0.00 -1.65 0.00 0.00 29.97 29.68 1noy h ARG 335 CO -0.08 1.22 -0.46 0.41 0.56 0.00 0.00 179.97 181.61 1noy n GLY 336 N 1.66 -0.13 0.19 0.04 0.00 0.32 -4.90 105.19 102.37 1noy n GLY 336 Ca -0.15 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 45.94 1noy n GLY 336 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1noy h PHE 337 N -1.58 0.00 0.02 1.61 0.04 -1.93 -2.32 116.94 112.78 1noy h PHE 337 Ca -0.39 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.15 1noy h PHE 337 Cb 1.26 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.39 1noy h PHE 337 CO 0.36 0.00 -1.05 0.82 -0.60 0.00 0.00 178.31 177.84 1noy h ILE 338 N 0.00 1.67 -0.03 -0.55 1.08 -1.90 -2.71 117.51 115.07 1noy h ILE 338 Ca 0.00 -3.36 -0.01 0.00 -0.39 0.00 0.00 64.86 61.11 1noy h ILE 338 Cb 0.71 2.86 -0.00 0.00 -3.07 0.00 0.00 36.82 37.32 1noy h ILE 338 CO 0.00 0.96 -0.00 0.44 -0.69 0.00 0.00 178.15 178.85 1noy h ASP 339 N 0.01 0.05 -0.31 1.72 3.32 -1.86 -2.75 116.42 116.61 1noy h ASP 339 Ca -0.04 -0.34 0.07 0.00 0.02 0.00 0.00 57.03 56.74 1noy h ASP 339 Cb 1.81 -0.01 -0.08 0.00 0.22 0.00 0.00 39.33 41.26 1noy h ASP 339 CO 0.14 0.38 -0.31 0.25 -1.72 0.00 0.00 179.24 177.98 1noy h LEU 340 N -0.28 -1.02 -0.53 1.55 5.85 -1.48 -0.05 115.31 119.36 1noy h LEU 340 Ca 0.01 0.17 0.11 0.00 0.84 0.00 0.00 57.88 59.01 1noy h LEU 340 Cb 0.35 0.47 -0.10 0.00 0.37 0.00 0.00 40.66 41.75 1noy h LEU 340 CO 0.00 -0.32 -0.20 0.58 -0.34 0.00 0.00 178.44 178.16 1noy h VAL 341 N -0.29 0.36 -0.33 1.05 2.07 -1.41 0.22 116.25 117.92 1noy h VAL 341 Ca 0.15 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.63 1noy h VAL 341 Cb 0.53 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1noy h VAL 341 CO -0.47 0.00 0.06 -0.07 0.02 0.00 0.00 177.57 177.11 1noy h LEU 342 N -0.08 0.52 0.09 2.57 3.38 -1.13 -1.73 115.31 118.93 1noy h LEU 342 Ca 0.25 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1noy h LEU 342 Cb 0.46 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1noy h LEU 342 CO -0.58 0.63 -0.21 0.28 0.09 0.00 0.00 178.44 178.65 1noy h SER 343 N 0.38 -0.61 -0.35 -0.43 0.02 0.52 -0.81 113.55 112.28 1noy h SER 343 Ca 0.10 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1noy h SER 343 Cb 0.33 0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 1noy h SER 343 CO 0.00 -0.30 0.22 0.24 -1.14 0.00 0.00 176.83 175.86 1noy h MET 344 N -0.39 0.46 0.23 3.45 2.86 -0.63 -2.24 114.93 118.66 1noy h MET 344 Ca 0.03 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1noy h MET 344 Cb 0.42 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 1noy h MET 344 CO -0.13 0.32 -0.33 0.77 1.06 0.00 0.00 176.91 178.61 1noy h SER 345 N 0.46 -0.91 0.48 1.22 0.02 -1.06 0.18 113.55 113.94 1noy h SER 345 Ca 0.13 0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 61.11 1noy h SER 345 Cb -0.03 0.33 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1noy h SER 345 CO -0.03 -0.44 -0.28 1.88 -1.14 0.00 0.00 176.83 176.82 1noy h TYR 346 N -0.62 0.00 0.00 3.45 0.05 -1.19 0.28 116.97 118.94 1noy h TYR 346 Ca 0.00 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.58 1noy h TYR 346 Cb 0.60 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.31 1noy h TYR 346 CO -0.24 0.28 -0.98 -0.92 -1.05 0.00 0.00 178.16 175.26 1noy h TYR 347 N 0.00 0.00 -0.02 4.88 5.03 -1.15 -3.19 116.97 122.53 1noy h TYR 347 Ca -0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1noy h TYR 347 Cb 0.60 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.88 1noy h TYR 347 CO 0.00 0.97 -0.26 0.00 -1.32 0.00 0.00 178.16 177.56 1noy n ALA 348 N -2.34 3.06 -3.64 1.82 0.00 0.03 -4.99 120.51 114.45 1noy n ALA 348 Ca 0.00 -0.63 -0.26 0.00 0.00 0.00 0.00 53.44 52.55 1noy n ALA 348 Cb 0.93 -0.85 0.04 0.00 0.00 0.00 0.00 19.45 19.57 1noy n ALA 348 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1noy n LYS 349 N 0.44 -2.26 -4.14 0.00 5.02 0.83 -4.61 118.16 113.44 1noy n LYS 349 Ca 0.12 0.55 -0.09 0.00 -2.02 0.00 0.00 58.31 56.86 1noy n LYS 349 Cb 0.50 -4.63 -0.10 0.00 -0.02 0.00 0.00 35.03 30.78 1noy n LYS 349 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1noy s MET 350 N -5.78 0.80 0.42 1.97 0.23 -0.30 -4.71 119.30 111.94 1noy s MET 350 Ca 0.34 -1.34 -0.25 0.00 -1.03 0.00 0.00 55.69 53.41 1noy s MET 350 Cb -0.11 0.05 -0.08 0.00 -1.53 0.00 0.00 34.83 33.16 1noy s MET 350 CO 0.84 -0.12 1.29 -2.14 -2.03 0.00 0.00 175.02 172.85 1noy s PRO 351 N -3.93 3.90 0.35 3.16 0.02 -1.26 -4.55 135.00 132.69 1noy s PRO 351 Ca 0.14 2.11 0.16 0.00 0.02 0.00 0.00 61.00 63.43 1noy s PRO 351 Cb 0.07 -2.69 1.18 0.00 0.02 0.00 0.00 34.50 33.08 1noy s PRO 351 CO -0.04 -0.54 1.59 0.74 -0.33 0.00 0.00 177.00 178.42 1noy h PHE 352 N 2.54 0.65 0.00 6.54 0.04 -1.93 -1.07 116.94 123.71 1noy h PHE 352 Ca -0.50 0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.32 1noy h PHE 352 Cb 1.25 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 39.28 1noy h PHE 352 CO 0.53 -0.42 0.00 0.66 -0.60 0.00 0.00 178.31 178.47 1noy h SER 353 N 0.05 0.00 0.92 2.17 4.64 -1.95 -3.14 113.55 116.23 1noy h SER 353 Ca 0.78 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 62.09 1noy h SER 353 Cb 1.94 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.03 1noy h SER 353 CO -0.78 0.00 -0.03 1.23 -0.87 0.00 0.00 176.83 176.38 1noy h GLY 354 N 0.81 0.00 1.79 -0.77 0.00 -1.56 -3.30 103.07 100.04 1noy h GLY 354 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 1noy h GLY 354 CO 0.00 0.00 0.09 -0.39 0.00 0.00 0.00 176.54 176.24 1noy h VAL 355 N 0.00 0.52 -0.02 4.60 -1.51 -1.77 -1.64 116.25 116.43 1noy h VAL 355 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1noy h VAL 355 Cb 0.50 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 30.59 1noy h VAL 355 CO 0.00 0.00 -0.03 0.23 -1.23 0.00 0.00 177.57 176.55 1noy n MET 356 N -3.85 1.67 -4.04 5.19 2.81 -1.24 -4.79 117.12 112.87 1noy n MET 356 Ca -0.01 -1.04 -0.33 0.00 -1.81 0.00 0.00 57.70 54.51 1noy n MET 356 Cb 0.18 -1.48 -0.15 0.00 -0.71 0.00 0.00 33.22 31.07 1noy n MET 356 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1noy s SER 357 N -2.05 4.30 0.22 7.83 0.15 -0.61 -4.98 113.70 118.55 1noy s SER 357 Ca 0.35 -1.19 -0.09 0.00 0.70 0.00 0.00 55.95 55.72 1noy s SER 357 Cb 0.21 -1.58 0.19 0.00 -1.71 0.00 0.00 66.02 63.13 1noy s SER 357 CO 0.35 -0.16 1.89 -0.65 1.20 0.00 0.00 173.24 175.87 1noy h PRO 358 N 7.86 1.08 0.33 5.44 0.11 -1.86 -0.36 132.00 144.61 1noy h PRO 358 Ca -0.25 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 1noy h PRO 358 Cb 1.07 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 1noy h PRO 358 CO 0.51 0.71 -0.18 0.82 -0.21 0.00 0.00 178.00 179.65 1noy h ILE 359 N 1.11 0.62 0.00 4.15 1.08 -1.93 0.12 117.51 122.65 1noy h ILE 359 Ca 0.31 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.75 1noy h ILE 359 Cb -0.11 0.62 -0.00 0.00 -3.07 0.00 0.00 36.82 34.25 1noy h ILE 359 CO -0.07 0.00 -0.14 0.11 -0.69 0.00 0.00 178.15 177.36 1noy h LYS 360 N -0.48 0.00 0.04 2.37 1.57 -1.79 -0.34 116.57 117.93 1noy h LYS 360 Ca -0.04 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1noy h LYS 360 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1noy h LYS 360 CO 0.06 0.14 -0.02 1.15 -0.57 0.00 0.00 179.45 180.20 1noy h THR 361 N 0.00 1.35 -0.45 -0.16 2.02 -0.60 -1.93 112.91 113.14 1noy h THR 361 Ca -0.00 -1.38 0.09 0.00 0.77 0.00 0.00 66.41 65.89 1noy h THR 361 Cb 0.27 2.24 -0.08 0.00 -1.74 0.00 0.00 68.15 68.84 1noy h THR 361 CO 0.02 0.34 -0.06 -0.25 0.37 0.00 0.00 175.52 175.94 1noy h TRP 362 N -0.67 -0.14 -0.59 3.16 7.01 -0.48 0.57 115.95 124.80 1noy h TRP 362 Ca -0.01 0.04 0.05 0.00 2.11 0.00 0.00 58.89 61.08 1noy h TRP 362 Cb 0.60 0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.76 1noy h TRP 362 CO 0.13 -0.15 0.39 0.22 -2.79 0.00 0.00 178.44 176.24 1noy h ASP 363 N 0.05 0.56 -0.25 2.65 1.82 -1.11 -0.47 116.42 119.66 1noy h ASP 363 Ca 0.22 -0.00 -0.19 0.00 -0.39 0.00 0.00 57.03 56.67 1noy h ASP 363 Cb 0.33 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.22 1noy h ASP 363 CO -0.42 0.37 -0.58 0.00 -1.61 0.00 0.00 179.24 177.01 1noy h ALA 364 N 1.67 0.40 -0.54 -0.78 0.00 -0.13 -3.10 119.26 116.78 1noy h ALA 364 Ca 0.25 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 1noy h ALA 364 Cb 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1noy h ALA 364 CO -0.07 0.64 -0.09 0.82 0.00 0.00 0.00 179.25 180.55 1noy h ILE 365 N 0.59 1.27 -0.01 0.00 1.08 0.07 -1.91 117.51 118.60 1noy h ILE 365 Ca -0.00 -1.24 0.03 0.00 -0.39 0.00 0.00 64.86 63.26 1noy h ILE 365 Cb 1.19 0.96 -0.04 0.00 -3.07 0.00 0.00 36.82 35.87 1noy h ILE 365 CO 0.13 0.44 -0.17 0.40 -0.69 0.00 0.00 178.15 178.25 1noy h ILE 366 N 0.89 0.58 -0.18 -0.67 2.04 -1.16 0.14 117.51 119.15 1noy h ILE 366 Ca 0.14 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.00 1noy h ILE 366 Cb 0.65 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1noy h ILE 366 CO 0.04 0.00 0.10 0.15 0.00 0.00 0.00 178.15 178.45 1noy h PHE 367 N -0.28 0.24 0.00 1.37 3.57 -1.50 -2.94 116.94 117.40 1noy h PHE 367 Ca 0.06 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1noy h PHE 367 Cb 0.35 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1noy h PHE 367 CO -0.23 0.21 0.00 0.09 -2.23 0.00 0.00 178.31 176.15 1noy n ASN 368 N -4.92 0.51 0.26 0.41 3.02 -0.72 -3.58 115.26 110.23 1noy n ASN 368 Ca -0.04 0.57 0.13 0.00 -0.03 0.00 0.00 54.58 55.21 1noy n ASN 368 Cb 0.06 -0.70 0.73 0.00 -0.61 0.00 0.00 39.78 39.26 1noy n ASN 368 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1noy h SER 369 N 0.00 0.00 0.00 6.41 4.64 -0.52 -3.50 113.55 120.58 1noy h SER 369 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1noy h SER 369 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1noy h SER 369 CO 0.00 0.12 0.00 0.18 -0.87 0.00 0.00 176.83 176.26