#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yvp s MET 5 N 0.00 4.36 0.29 1.09 1.75 -1.26 -5.06 119.30 120.47 1yvp s MET 5 Ca 0.00 0.77 0.04 0.00 -1.25 0.00 0.00 55.69 55.26 1yvp s MET 5 Cb 0.00 -3.49 -0.03 0.00 2.84 0.00 0.00 34.83 34.15 1yvp s MET 5 CO 0.00 -0.03 0.22 0.16 -0.65 0.00 0.00 175.02 174.72 1yvp s ASP 6 N 0.90 1.23 0.29 1.11 1.47 -1.26 -4.47 116.67 115.95 1yvp s ASP 6 Ca 0.34 -1.63 0.15 0.00 1.18 0.00 0.00 52.55 52.59 1yvp s ASP 6 Cb -0.17 0.49 0.84 0.00 -0.34 0.00 0.00 42.92 43.74 1yvp s ASP 6 CO 0.15 -0.98 1.41 0.00 0.68 0.00 0.00 175.17 176.43 1yvp n GLN 7 N -0.52 0.10 0.00 2.11 6.02 -0.24 -0.78 117.38 124.06 1yvp n GLN 7 Ca 0.05 0.58 0.14 0.00 -0.01 0.00 0.00 57.00 57.76 1yvp n GLN 7 Cb 0.64 -1.99 0.64 0.00 1.02 0.00 0.00 30.24 30.54 1yvp n GLN 7 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1yvp n THR 8 N -2.07 0.00 -4.95 5.09 -2.24 -1.26 -0.13 114.28 108.72 1yvp n THR 8 Ca -0.01 -0.04 -0.27 0.00 -2.27 0.00 0.00 64.05 61.45 1yvp n THR 8 Cb 0.18 -0.19 -0.15 0.00 -2.10 0.00 0.00 70.33 68.07 1yvp n THR 8 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1yvp s GLN 9 N -2.52 1.66 0.20 -0.78 -0.21 0.04 -4.74 119.66 113.31 1yvp s GLN 9 Ca 0.28 -0.84 -0.31 0.00 0.02 0.00 0.00 55.36 54.51 1yvp s GLN 9 Cb 0.20 -1.67 -0.11 0.00 1.00 0.00 0.00 33.01 32.43 1yvp s GLN 9 CO 0.48 0.45 1.62 -1.25 -2.12 0.00 0.00 175.29 174.47 1yvp s PRO 10 N -0.73 4.17 0.38 2.91 0.04 -1.26 -4.65 135.00 135.86 1yvp s PRO 10 Ca 0.08 2.47 0.18 0.00 0.04 0.00 0.00 61.00 63.78 1yvp s PRO 10 Cb -0.09 -3.11 0.71 0.00 0.04 0.00 0.00 34.50 32.06 1yvp s PRO 10 CO 0.00 -0.65 1.76 1.25 0.04 0.00 0.00 177.00 179.39 1yvp h LEU 11 N 6.52 0.00 0.00 -3.56 5.85 -1.90 -3.47 115.31 118.75 1yvp h LEU 11 Ca -0.43 0.00 0.18 0.00 0.84 0.00 0.00 57.88 58.47 1yvp h LEU 11 Cb 1.20 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 1yvp h LEU 11 CO 0.91 0.38 0.61 -0.46 -0.34 0.00 0.00 178.44 179.54 1yvp n ASN 12 N -3.61 -1.51 0.32 1.25 0.23 -1.26 -5.03 115.26 105.64 1yvp n ASN 12 Ca -0.01 -1.72 0.19 0.00 -0.53 0.00 0.00 54.58 52.52 1yvp n ASN 12 Cb 0.49 2.45 1.08 0.00 -2.08 0.00 0.00 39.78 41.71 1yvp n ASN 12 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1yvp h GLU 13 N 0.00 0.00 0.00 -3.83 4.11 -2.03 -2.58 114.58 110.25 1yvp h GLU 13 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.19 1yvp h GLU 13 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1yvp h GLU 13 CO 0.33 0.00 -0.26 0.87 0.07 0.00 0.00 179.01 180.01 1yvp h LYS 14 N 0.00 0.00 -7.20 1.06 1.57 -1.97 -3.47 116.57 106.57 1yvp h LYS 14 Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.30 1yvp h LYS 14 Cb 0.05 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.41 1yvp h LYS 14 CO -0.00 0.00 0.38 -0.65 -0.57 0.00 0.00 179.45 178.61 1yvp s GLN 15 N -3.23 3.50 0.17 3.15 -0.21 -0.97 -4.50 119.66 117.56 1yvp s GLN 15 Ca 0.06 1.12 0.02 0.00 0.02 0.00 0.00 55.36 56.58 1yvp s GLN 15 Cb 0.07 -2.06 -0.05 0.00 1.00 0.00 0.00 33.01 31.97 1yvp s GLN 15 CO 0.69 -0.66 -0.02 0.14 -2.12 0.00 0.00 175.29 173.33 1yvp s VAL 16 N -2.52 0.76 0.21 1.09 -7.23 0.13 -4.94 120.40 107.91 1yvp s VAL 16 Ca 0.62 -1.99 -0.25 0.00 -1.81 0.00 0.00 61.98 58.56 1yvp s VAL 16 Cb -0.14 -2.06 -0.08 0.00 0.56 0.00 0.00 36.38 34.65 1yvp s VAL 16 CO 0.36 -0.53 0.81 -2.16 -0.31 0.00 0.00 175.10 173.26 1yvp s PRO 17 N -3.89 4.53 0.00 4.82 0.04 -1.26 -1.62 135.00 137.62 1yvp s PRO 17 Ca 0.22 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.42 1yvp s PRO 17 Cb 0.06 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.50 1yvp s PRO 17 CO 0.03 0.48 0.00 0.27 0.04 0.00 0.00 177.00 177.82 1yvp n ASN 18 N 1.21 0.00 0.28 6.66 2.04 0.69 -4.84 115.26 121.30 1yvp n ASN 18 Ca -0.03 -0.26 0.16 0.00 -0.44 0.00 0.00 54.58 54.01 1yvp n ASN 18 Cb 0.49 0.00 0.91 0.00 -2.53 0.00 0.00 39.78 38.66 1yvp n ASN 18 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 1yvp h SER 19 N 0.00 0.00 -0.31 0.53 0.02 -1.94 -1.53 113.55 110.33 1yvp h SER 19 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1yvp h SER 19 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1yvp h SER 19 CO 0.00 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.07 1yvp n GLU 20 N -3.78 2.22 -0.19 3.45 1.02 -1.26 -4.98 120.64 117.12 1yvp n GLU 20 Ca -0.02 -1.93 0.00 0.00 -0.02 0.00 0.00 57.16 55.19 1yvp n GLU 20 Cb 0.14 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 1yvp n GLU 20 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yvp n GLY 21 N 0.82 0.69 3.89 0.62 0.00 -0.58 -5.07 105.19 105.55 1yvp n GLY 21 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1yvp n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yvp s TYR 23 N -2.50 3.66 0.14 0.00 1.51 0.81 -0.22 117.35 120.75 1yvp s TYR 23 Ca 0.49 1.23 0.01 0.00 -1.01 0.00 0.00 57.07 57.80 1yvp s TYR 23 Cb -0.10 -2.68 -0.01 0.00 -0.11 0.00 0.00 41.96 39.06 1yvp s TYR 23 CO 0.36 0.27 0.15 1.33 -1.11 0.00 0.00 175.55 176.56 1yvp n VAL 24 N 3.03 0.00 -4.01 0.71 0.24 -0.64 -4.91 118.33 112.75 1yvp n VAL 24 Ca -0.05 -0.88 -0.21 0.00 -2.04 0.00 0.00 64.34 61.15 1yvp n VAL 24 Cb 0.51 0.48 -0.04 0.00 -1.47 0.00 0.00 33.84 33.32 1yvp n VAL 24 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1yvp s TRP 25 N -3.25 3.16 -0.14 6.34 0.51 0.42 -0.69 118.94 125.29 1yvp s TRP 25 Ca 0.14 -0.12 -0.20 0.00 -2.12 0.00 0.00 56.10 53.80 1yvp s TRP 25 Cb 0.00 -1.52 -0.03 0.00 -0.81 0.00 0.00 33.47 31.11 1yvp s TRP 25 CO 0.10 0.43 0.59 -1.14 -0.51 0.00 0.00 176.95 176.42 1yvp s GLN 26 N -3.91 4.30 0.61 4.98 0.74 -1.26 -1.10 119.66 124.02 1yvp s GLN 26 Ca 0.35 0.60 -0.19 0.00 0.05 0.00 0.00 55.36 56.17 1yvp s GLN 26 Cb -0.08 -3.50 -0.03 0.00 1.10 0.00 0.00 33.01 30.50 1yvp s GLN 26 CO 0.26 -0.04 1.30 0.54 -0.55 0.00 0.00 175.29 176.80 1yvp s VAL 27 N 1.24 2.15 0.64 1.34 0.11 -0.40 -4.87 120.40 120.61 1yvp s VAL 27 Ca 0.29 0.10 -0.18 0.00 -2.93 0.00 0.00 61.98 59.26 1yvp s VAL 27 Cb -0.16 -3.04 -0.01 0.00 -1.53 0.00 0.00 36.38 31.63 1yvp s VAL 27 CO 0.12 -0.02 1.29 -0.94 -3.33 0.00 0.00 175.10 172.23 1yvp s SER 28 N -1.30 4.65 0.38 3.54 1.04 -1.26 -4.76 113.70 115.99 1yvp s SER 28 Ca 0.79 2.62 0.05 0.00 0.48 0.00 0.00 55.95 59.89 1yvp s SER 28 Cb -0.37 -2.62 0.76 0.00 0.10 0.00 0.00 66.02 63.89 1yvp s SER 28 CO 0.41 -1.98 2.02 0.44 0.98 0.00 0.00 173.24 175.11 1yvp h ASP 29 N 0.59 0.55 0.08 7.02 3.45 -1.93 0.52 116.42 126.70 1yvp h ASP 29 Ca -0.51 -0.03 -0.15 0.00 0.43 0.00 0.00 57.03 56.77 1yvp h ASP 29 Cb 1.34 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.96 1yvp h ASP 29 CO 0.53 0.43 -0.54 0.24 -1.57 0.00 0.00 179.24 178.33 1yvp h MET 30 N 0.64 0.50 -0.05 3.56 2.86 -1.93 -0.93 114.93 119.58 1yvp h MET 30 Ca 0.17 -0.31 -0.14 0.00 -2.06 0.00 0.00 59.70 57.36 1yvp h MET 30 Cb -0.03 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1yvp h MET 30 CO -0.03 0.91 -0.61 -0.91 1.06 0.00 0.00 176.91 177.33 1yvp h ASN 31 N 0.38 0.21 0.02 1.22 2.35 -1.70 -2.48 115.58 115.58 1yvp h ASN 31 Ca 0.01 -0.12 -0.16 0.00 -0.55 0.00 0.00 56.30 55.48 1yvp h ASN 31 Cb 1.07 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.37 1yvp h ASN 31 CO 0.10 0.77 -0.55 -0.09 -1.65 0.00 0.00 177.43 176.00 1yvp h ARG 32 N 0.14 0.56 -0.89 0.81 2.43 -0.71 -1.55 114.38 115.16 1yvp h ARG 32 Ca -0.01 -0.36 0.08 0.00 -0.81 0.00 0.00 59.98 58.89 1yvp h ARG 32 Cb 1.10 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 30.63 1yvp h ARG 32 CO 0.09 0.97 0.55 1.25 -1.51 0.00 0.00 179.97 181.32 1yvp h LEU 33 N 0.43 0.84 -0.66 3.80 5.85 -0.96 0.20 115.31 124.82 1yvp h LEU 33 Ca 0.01 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 1yvp h LEU 33 Cb 1.10 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 1yvp h LEU 33 CO 0.10 0.51 0.01 0.03 -0.34 0.00 0.00 178.44 178.76 1yvp h ARG 34 N 0.96 1.05 -0.79 1.25 3.08 -1.06 0.06 114.38 118.93 1yvp h ARG 34 Ca 0.41 -0.32 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1yvp h ARG 34 Cb 0.26 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 1yvp h ARG 34 CO -0.20 1.02 0.35 0.00 -1.07 0.00 0.00 179.97 180.07 1yvp h ARG 35 N 0.97 1.16 -0.43 0.04 3.08 -0.14 -1.94 114.38 117.11 1yvp h ARG 35 Ca 0.17 -0.19 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 1yvp h ARG 35 Cb 0.54 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1yvp h ARG 35 CO 0.03 0.92 -0.18 0.35 -1.07 0.00 0.00 179.97 180.02 1yvp h PHE 36 N 1.14 0.94 -0.59 3.04 3.04 -0.28 0.13 116.94 124.36 1yvp h PHE 36 Ca 0.27 -0.20 -0.07 0.00 3.98 0.00 0.00 57.97 61.95 1yvp h PHE 36 Cb 0.16 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.42 1yvp h PHE 36 CO 0.02 0.95 0.09 -0.07 -2.02 0.00 0.00 178.31 177.27 1yvp h LEU 37 N 0.74 0.94 0.04 0.59 3.38 -0.68 0.16 115.31 120.49 1yvp h LEU 37 Ca 0.11 -0.26 -0.28 0.00 0.09 0.00 0.00 57.88 57.54 1yvp h LEU 37 Cb 0.70 -0.25 0.02 0.00 0.09 0.00 0.00 40.66 41.22 1yvp h LEU 37 CO 0.05 0.97 -1.16 0.00 0.09 0.00 0.00 178.44 178.39 1yvp n PHE 39 N -3.76 0.00 -4.68 0.00 3.01 0.44 -4.46 117.46 108.01 1yvp n PHE 39 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.35 1yvp n PHE 39 Cb 0.95 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 40.22 1yvp n PHE 39 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yvp n GLY 40 N 1.70 -0.81 0.00 1.37 0.00 0.57 -4.28 105.19 103.74 1yvp n GLY 40 Ca -0.01 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1yvp n GLY 40 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yvp n SER 41 N -1.83 0.21 -4.71 1.61 3.41 -1.26 -4.48 113.62 106.58 1yvp n SER 41 Ca 0.00 -0.55 -0.43 0.00 -0.26 0.00 0.00 58.87 57.63 1yvp n SER 41 Cb 0.00 0.47 -0.01 0.00 -0.26 0.00 0.00 64.21 64.40 1yvp n SER 41 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1yvp n GLU 42 N -0.47 2.26 0.00 4.33 2.13 -1.26 -0.44 120.64 127.19 1yvp n GLU 42 Ca 0.00 0.80 0.00 0.00 0.66 0.00 0.00 57.16 58.62 1yvp n GLU 42 Cb 0.03 -2.44 0.00 0.00 0.27 0.00 0.00 31.44 29.29 1yvp n GLU 42 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1yvp n GLY 43 N 1.26 3.06 7.00 8.31 0.00 -1.26 -4.46 105.19 119.11 1yvp n GLY 43 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1yvp n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yvp n GLY 44 N -2.00 0.99 3.33 -0.02 0.00 0.42 -4.57 105.19 103.34 1yvp n GLY 44 Ca 0.00 -0.74 -0.18 0.00 0.00 0.00 0.00 46.02 45.10 1yvp n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yvp s THR 45 N 0.00 0.39 0.36 2.61 2.01 0.96 -4.93 115.64 117.04 1yvp s THR 45 Ca 0.00 -2.00 0.07 0.00 0.31 0.00 0.00 61.69 60.07 1yvp s THR 45 Cb 0.00 -2.54 0.30 0.00 0.01 0.00 0.00 72.50 70.27 1yvp s THR 45 CO 0.00 0.00 1.92 0.22 -0.69 0.00 0.00 174.62 176.07 1yvp h TYR 46 N 2.27 0.79 0.00 4.92 3.20 -1.90 -3.15 116.97 123.09 1yvp h TYR 46 Ca -0.35 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.36 1yvp h TYR 46 Cb 1.25 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 39.23 1yvp h TYR 46 CO 0.85 0.38 -1.95 0.66 -1.64 0.00 0.00 178.16 176.45 1yvp n TYR 47 N -4.50 0.00 -4.13 -3.82 4.02 -1.26 -4.98 117.16 102.49 1yvp n TYR 47 Ca 0.13 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.67 1yvp n TYR 47 Cb 0.31 -0.62 -0.12 0.00 -0.02 0.00 0.00 39.34 38.88 1yvp n TYR 47 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1yvp s ILE 48 N -2.66 3.92 0.62 -0.72 1.01 -1.19 -5.09 121.20 117.09 1yvp s ILE 48 Ca -0.07 -0.33 -0.19 0.00 0.00 0.00 0.00 60.65 60.07 1yvp s ILE 48 Cb 0.07 -2.76 -0.02 0.00 0.01 0.00 0.00 42.46 39.75 1yvp s ILE 48 CO 0.66 0.44 1.27 -0.70 0.00 0.00 0.00 174.94 176.60 1yvp s GLU 49 N 0.89 2.75 0.16 2.79 2.56 -1.26 -0.03 118.70 126.56 1yvp s GLU 49 Ca 0.01 1.99 -0.23 0.00 0.00 0.00 0.00 54.97 56.73 1yvp s GLU 49 Cb -0.14 -1.90 0.04 0.00 2.00 0.00 0.00 34.13 34.13 1yvp s GLU 49 CO 0.02 -1.42 1.61 1.49 -0.56 0.00 0.00 175.26 176.40 1yvp h GLU 50 N 0.74 -0.25 0.07 4.30 4.81 -1.84 0.12 114.58 122.52 1yvp h GLU 50 Ca -0.51 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 58.76 1yvp h GLU 50 Cb 1.32 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.71 1yvp h GLU 50 CO 0.54 -0.17 -0.33 -0.22 -0.73 0.00 0.00 179.01 178.10 1yvp h LYS 51 N -0.26 -0.51 -0.37 1.92 3.64 -1.92 -1.96 116.57 117.10 1yvp h LYS 51 Ca 0.15 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.60 1yvp h LYS 51 Cb 0.51 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.41 1yvp h LYS 51 CO -0.46 -0.34 0.16 -0.22 -2.27 0.00 0.00 179.45 176.32 1yvp h LYS 52 N -0.53 0.33 -0.99 1.90 3.64 -1.84 -1.81 116.57 117.27 1yvp h LYS 52 Ca 0.04 -0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.54 1yvp h LYS 52 Cb 0.58 -0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.24 1yvp h LYS 52 CO -0.23 0.22 0.62 1.25 -2.27 0.00 0.00 179.45 179.03 1yvp h LEU 53 N 0.34 0.88 -0.38 5.20 6.46 -0.50 -0.52 115.31 126.79 1yvp h LEU 53 Ca 0.16 0.06 -0.07 0.00 -0.12 0.00 0.00 57.88 57.92 1yvp h LEU 53 Cb 0.11 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 39.91 1yvp h LEU 53 CO -0.14 0.43 -0.03 1.23 -0.62 0.00 0.00 178.44 179.31 1yvp h GLY 54 N 0.93 0.75 0.95 3.75 0.00 -0.64 -2.45 103.07 106.35 1yvp h GLY 54 Ca 0.51 -0.57 0.01 0.00 0.00 0.00 0.00 47.33 47.28 1yvp h GLY 54 CO -0.29 0.53 0.27 1.46 0.00 0.00 0.00 176.54 178.50 1yvp h GLN 55 N 0.51 0.53 -0.28 4.80 4.20 -0.47 0.30 115.11 124.70 1yvp h GLN 55 Ca 0.10 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.83 1yvp h GLN 55 Cb 0.51 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.14 1yvp h GLN 55 CO 0.03 0.35 0.03 0.93 -0.67 0.00 0.00 178.83 179.49 1yvp h GLU 56 N 0.54 0.12 -0.45 1.46 5.08 -1.05 0.23 114.58 120.50 1yvp h GLU 56 Ca 0.16 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.40 1yvp h GLU 56 Cb -0.03 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1yvp h GLU 56 CO -0.06 0.08 -0.17 -0.91 -1.00 0.00 0.00 179.01 176.95 1yvp h ASN 57 N 0.12 0.89 -0.55 1.42 4.21 -1.19 -1.86 115.58 118.62 1yvp h ASN 57 Ca 0.13 -0.31 0.01 0.00 1.21 0.00 0.00 56.30 57.34 1yvp h ASN 57 Cb 0.15 -0.24 -0.03 0.00 -1.12 0.00 0.00 38.32 37.08 1yvp h ASN 57 CO -0.19 1.05 0.36 0.00 -1.29 0.00 0.00 177.43 177.35 1yvp h ALA 58 N 1.02 0.70 -0.68 -0.83 0.00 -0.37 -1.36 119.26 117.74 1yvp h ALA 58 Ca 0.11 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1yvp h ALA 58 Cb 0.71 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1yvp h ALA 58 CO 0.05 0.11 0.11 0.93 0.00 0.00 0.00 179.25 180.46 1yvp h GLU 59 N 0.72 1.12 -0.28 0.00 5.08 -0.35 -0.67 114.58 120.20 1yvp h GLU 59 Ca 0.21 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1yvp h GLU 59 Cb -0.06 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1yvp h GLU 59 CO -0.06 1.02 -0.02 0.00 -1.00 0.00 0.00 179.01 178.95 1yvp h ALA 60 N 1.05 1.43 -0.12 3.43 0.00 -1.08 -0.77 119.26 123.20 1yvp h ALA 60 Ca 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1yvp h ALA 60 Cb 0.44 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1yvp h ALA 60 CO 0.01 0.40 -0.01 1.25 0.00 0.00 0.00 179.25 180.90 1yvp h LEU 61 N 0.42 0.22 -1.39 0.00 6.46 -0.66 -2.56 115.31 117.81 1yvp h LEU 61 Ca 0.09 -0.33 -0.02 0.00 -0.12 0.00 0.00 57.88 57.50 1yvp h LEU 61 Cb 0.32 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.17 1yvp h LEU 61 CO 0.01 0.50 0.15 -0.07 -0.62 0.00 0.00 178.44 178.41 1yvp h LEU 62 N -0.06 0.50 -0.56 2.25 3.38 -0.60 -2.45 115.31 117.77 1yvp h LEU 62 Ca 0.03 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1yvp h LEU 62 Cb 0.39 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1yvp h LEU 62 CO 0.01 0.47 -0.02 0.03 0.09 0.00 0.00 178.44 179.02 1yvp h ARG 63 N 0.56 1.01 -0.93 1.13 3.08 -1.04 0.16 114.38 118.33 1yvp h ARG 63 Ca 0.14 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1yvp h ARG 63 Cb 0.13 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 1yvp h ARG 63 CO -0.01 1.01 0.59 -0.07 -1.07 0.00 0.00 179.97 180.41 1yvp h LEU 64 N 0.89 1.10 -0.19 3.04 3.38 -1.03 0.46 115.31 122.96 1yvp h LEU 64 Ca 0.16 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1yvp h LEU 64 Cb 0.57 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1yvp h LEU 64 CO 0.03 0.83 -0.21 0.40 0.09 0.00 0.00 178.44 179.58 1yvp h ILE 65 N 1.28 1.33 -0.40 1.22 2.04 -1.20 0.06 117.51 121.83 1yvp h ILE 65 Ca 0.34 -1.39 0.06 0.00 1.00 0.00 0.00 64.86 64.86 1yvp h ILE 65 Cb -0.09 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1yvp h ILE 65 CO -0.07 0.42 0.27 -0.08 0.00 0.00 0.00 178.15 178.70 1yvp h GLU 66 N 0.14 0.30 -0.59 2.37 4.81 -0.07 -1.62 114.58 119.91 1yvp h GLU 66 Ca 0.03 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1yvp h GLU 66 Cb 0.77 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1yvp h GLU 66 CO 0.05 0.20 0.00 -0.25 -0.73 0.00 0.00 179.01 178.28 1yvp n ASP 67 N -4.48 2.77 -0.72 1.04 10.43 0.15 -4.92 116.55 120.84 1yvp n ASP 67 Ca 0.05 -2.25 -0.08 0.00 2.57 0.00 0.00 54.79 55.08 1yvp n ASP 67 Cb 0.25 -0.43 -0.03 0.00 1.84 0.00 0.00 41.12 42.75 1yvp n ASP 67 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1yvp n GLY 68 N 0.69 0.72 0.70 0.44 0.00 -0.61 -4.90 105.19 102.23 1yvp n GLY 68 Ca 0.14 -0.63 0.07 0.00 0.00 0.00 0.00 46.02 45.59 1yvp n GLY 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yvp n LYS 69 N -2.47 2.81 -0.24 1.61 5.02 -0.02 -4.70 118.16 120.17 1yvp n LYS 69 Ca -0.09 -2.46 0.02 0.00 -2.02 0.00 0.00 58.31 53.76 1yvp n LYS 69 Cb 0.36 -1.57 0.14 0.00 -0.02 0.00 0.00 35.03 33.94 1yvp n LYS 69 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1yvp h GLY 70 N 1.68 1.05 1.70 0.72 0.00 -1.78 -0.76 103.07 105.67 1yvp h GLY 70 Ca 0.00 -0.20 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 1yvp h GLY 70 CO 0.12 0.03 -0.30 0.00 0.00 0.00 0.00 176.54 176.38 1yvp h GLU 72 N 0.30 0.56 -0.07 0.00 4.81 -1.69 -1.32 114.58 117.17 1yvp h GLU 72 Ca 0.04 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1yvp h GLU 72 Cb 0.69 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 1yvp h GLU 72 CO 0.05 0.83 0.03 0.28 -0.73 0.00 0.00 179.01 179.47 1yvp h VAL 73 N 0.48 1.15 -0.54 0.32 2.07 -0.67 -1.17 116.25 117.90 1yvp h VAL 73 Ca 0.05 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.15 1yvp h VAL 73 Cb 0.82 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 1yvp h VAL 73 CO 0.07 0.13 0.30 0.58 0.02 0.00 0.00 177.57 178.67 1yvp h VAL 74 N -0.06 1.01 -0.13 2.57 2.07 -1.09 -0.77 116.25 119.86 1yvp h VAL 74 Ca 0.02 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1yvp h VAL 74 Cb 0.19 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1yvp h VAL 74 CO -0.00 0.11 -0.07 -0.61 0.02 0.00 0.00 177.57 177.02 1yvp h GLN 75 N 0.59 0.19 -0.07 1.57 5.75 -1.08 -0.58 115.11 121.48 1yvp h GLN 75 Ca 0.23 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.67 1yvp h GLN 75 Cb 0.09 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.60 1yvp h GLN 75 CO -0.13 0.28 -0.04 1.49 -2.65 0.00 0.00 178.83 177.77 1yvp h GLU 76 N 0.19 0.16 -0.67 1.69 4.57 -0.04 -1.86 114.58 118.61 1yvp h GLU 76 Ca 0.04 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1yvp h GLU 76 Cb 0.25 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.80 1yvp h GLU 76 CO 0.01 0.55 0.44 0.82 -1.18 0.00 0.00 179.01 179.66 1yvp h ILE 77 N -0.23 1.16 -0.87 2.32 2.04 -0.86 -1.17 117.51 119.91 1yvp h ILE 77 Ca 0.02 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 1yvp h ILE 77 Cb 0.51 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1yvp h ILE 77 CO 0.01 0.17 0.43 0.50 0.00 0.00 0.00 178.15 179.26 1yvp h LYS 78 N 0.90 1.24 -0.01 2.37 3.64 -1.07 -0.77 116.57 122.87 1yvp h LYS 78 Ca 0.25 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1yvp h LYS 78 Cb -0.09 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.50 1yvp h LYS 78 CO -0.06 0.94 -0.00 1.15 -2.27 0.00 0.00 179.45 179.21 1yvp h THR 79 N 1.23 1.27 -0.82 1.00 2.02 -0.86 -1.29 112.91 115.46 1yvp h THR 79 Ca 0.30 -0.80 0.03 0.00 0.77 0.00 0.00 66.41 66.71 1yvp h THR 79 Cb 0.09 1.79 -0.05 0.00 -1.74 0.00 0.00 68.15 68.24 1yvp h THR 79 CO -0.04 0.21 0.53 -0.26 0.37 0.00 0.00 175.52 176.33 1yvp h PHE 80 N -0.31 0.99 0.51 3.16 -1.00 -1.08 -2.08 116.94 117.13 1yvp h PHE 80 Ca 0.00 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.78 1yvp h PHE 80 Cb 0.34 -0.33 0.01 0.00 3.61 0.00 0.00 35.95 39.58 1yvp h PHE 80 CO 0.04 0.56 -0.25 1.03 -1.61 0.00 0.00 178.31 178.09 1yvp h SER 81 N 1.02 -0.58 -0.65 2.17 0.87 -1.06 -0.93 113.55 114.40 1yvp h SER 81 Ca 0.33 -0.06 0.05 0.00 -1.23 0.00 0.00 61.79 60.88 1yvp h SER 81 Cb 0.02 0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.09 1yvp h SER 81 CO -0.12 -0.25 0.43 1.56 -0.53 0.00 0.00 176.83 177.92 1yvp h GLN 82 N -0.95 0.68 -0.12 2.24 4.20 -1.18 -1.20 115.11 118.78 1yvp h GLN 82 Ca -0.07 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1yvp h GLN 82 Cb 0.61 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1yvp h GLN 82 CO 0.12 0.45 0.00 0.39 -0.67 0.00 0.00 178.83 179.11 1yvp n GLU 83 N -4.47 1.80 -3.93 1.46 1.02 -0.79 -4.94 120.64 110.79 1yvp n GLU 83 Ca 0.09 -1.19 -0.29 0.00 -0.02 0.00 0.00 57.16 55.75 1yvp n GLU 83 Cb 0.19 -1.44 0.01 0.00 -0.02 0.00 0.00 31.44 30.19 1yvp n GLU 83 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yvp n GLY 84 N 1.19 -0.41 0.07 0.62 0.00 -0.46 -4.86 105.19 101.34 1yvp n GLY 84 Ca 0.17 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.49 1yvp n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yvp n ARG 85 N -4.51 0.17 -4.60 1.61 1.74 -0.44 -4.77 116.66 105.86 1yvp n ARG 85 Ca -0.07 0.15 -0.33 0.00 -0.77 0.00 0.00 57.85 56.83 1yvp n ARG 85 Cb 0.57 -1.70 -0.11 0.00 -1.02 0.00 0.00 32.46 30.20 1yvp n ARG 85 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1yvp s ALA 86 N -3.07 2.91 0.09 7.54 0.00 -1.26 -2.01 121.76 125.96 1yvp s ALA 86 Ca 0.12 -0.99 -0.23 0.00 0.00 0.00 0.00 51.96 50.86 1yvp s ALA 86 Cb 0.14 -1.10 -0.15 0.00 0.00 0.00 0.00 23.12 22.02 1yvp s ALA 86 CO 0.57 0.59 1.74 0.00 0.00 0.00 0.00 175.76 178.66 1yvp h ALA 87 N 4.88 0.01 -2.12 0.00 0.00 -1.81 -3.45 119.26 116.77 1yvp h ALA 87 Ca -0.48 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 53.88 1yvp h ALA 87 Cb 1.17 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.87 1yvp h ALA 87 CO 0.52 -0.50 -0.61 0.15 0.00 0.00 0.00 179.25 178.81 1yvp s LYS 88 N -6.19 2.34 -0.02 0.00 1.02 -1.26 -4.96 119.74 110.67 1yvp s LYS 88 Ca -0.13 -1.44 0.18 0.00 0.02 0.00 0.00 55.97 54.60 1yvp s LYS 88 Cb 0.06 -2.18 -0.20 0.00 -0.52 0.00 0.00 37.83 34.99 1yvp s LYS 88 CO 0.66 0.30 0.57 1.04 -0.92 0.00 0.00 175.35 177.00 1yvp n GLN 89 N -0.97 0.65 -0.11 1.68 1.13 -1.26 -4.59 117.38 113.91 1yvp n GLN 89 Ca -0.06 0.08 -0.08 0.00 -1.94 0.00 0.00 57.00 55.01 1yvp n GLN 89 Cb 0.60 -1.68 -0.01 0.00 0.11 0.00 0.00 30.24 29.25 1yvp n GLN 89 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1yvp h GLU 90 N 0.00 -0.24 -0.56 -1.09 3.07 -1.96 0.27 114.58 114.07 1yvp h GLU 90 Ca -0.22 0.02 0.09 0.00 -0.50 0.00 0.00 59.36 58.74 1yvp h GLU 90 Cb 1.62 0.05 -0.07 0.00 -0.84 0.00 0.00 28.75 29.52 1yvp h GLU 90 CO 0.03 -0.16 0.19 -1.35 -1.40 0.00 0.00 179.01 176.32 1yvp h PRO 91 N -0.25 0.34 -0.04 2.33 0.11 -1.85 0.24 132.00 132.89 1yvp h PRO 91 Ca 0.17 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.27 1yvp h PRO 91 Cb 0.53 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1yvp h PRO 91 CO -0.52 0.23 -0.03 1.15 -0.21 0.00 0.00 178.00 178.61 1yvp h THR 92 N 0.36 0.90 0.00 -1.15 2.02 -1.54 -1.54 112.91 111.96 1yvp h THR 92 Ca 0.28 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.39 1yvp h THR 92 Cb 0.34 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1yvp h THR 92 CO -0.30 0.00 -0.32 -0.07 0.37 0.00 0.00 175.52 175.20 1yvp h LEU 93 N -0.04 0.00 -0.14 2.58 3.38 0.21 -1.90 115.31 119.39 1yvp h LEU 93 Ca 0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1yvp h LEU 93 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1yvp h LEU 93 CO -0.07 0.32 -0.17 0.15 0.09 0.00 0.00 178.44 178.77 1yvp h PHE 94 N 0.00 0.44 -0.53 1.13 3.57 -0.25 -1.62 116.94 119.68 1yvp h PHE 94 Ca -0.00 -0.14 -0.04 0.00 3.53 0.00 0.00 57.97 61.32 1yvp h PHE 94 Cb 0.60 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 1yvp h PHE 94 CO 0.00 0.77 0.15 0.00 -2.23 0.00 0.00 178.31 177.01 1yvp h ALA 95 N 0.59 1.28 -0.37 2.41 0.00 -1.10 -0.67 119.26 121.40 1yvp h ALA 95 Ca 0.02 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1yvp h ALA 95 Cb 0.71 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1yvp h ALA 95 CO 0.04 0.51 -0.33 1.25 0.00 0.00 0.00 179.25 180.72 1yvp h LEU 96 N 0.77 0.88 0.22 0.00 5.85 -1.34 -2.01 115.31 119.69 1yvp h LEU 96 Ca 0.18 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 1yvp h LEU 96 Cb 0.24 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1yvp h LEU 96 CO -0.01 1.13 -0.14 0.00 -0.34 0.00 0.00 178.44 179.08 1yvp h ALA 97 N 0.92 -0.34 -0.17 1.25 0.00 -0.49 -0.19 119.26 120.23 1yvp h ALA 97 Ca 0.07 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1yvp h ALA 97 Cb 0.89 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 1yvp h ALA 97 CO 0.08 -0.70 -0.26 0.28 0.00 0.00 0.00 179.25 178.65 1yvp h VAL 98 N -0.36 0.39 -0.12 0.00 2.07 -1.06 -0.11 116.25 117.05 1yvp h VAL 98 Ca -0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.54 1yvp h VAL 98 Cb 0.31 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1yvp h VAL 98 CO 0.01 0.00 0.10 0.00 0.02 0.00 0.00 177.57 177.70 1yvp n SER 100 N -4.30 0.39 -3.90 0.00 3.41 -0.07 -3.48 113.62 105.67 1yvp n SER 100 Ca -0.00 0.56 -0.11 0.00 -0.26 0.00 0.00 58.87 59.06 1yvp n SER 100 Cb 0.22 -0.66 -0.12 0.00 -0.26 0.00 0.00 64.21 63.39 1yvp n SER 100 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yvp s GLN 101 N -3.10 0.21 0.00 4.33 -2.07 -1.01 -4.86 119.66 113.16 1yvp s GLN 101 Ca 0.09 -0.24 0.00 0.00 -1.82 0.00 0.00 55.36 53.39 1yvp s GLN 101 Cb 0.13 0.08 0.00 0.00 -1.09 0.00 0.00 33.01 32.13 1yvp s GLN 101 CO 0.47 -0.04 0.00 0.00 -1.32 0.00 0.00 175.29 174.40 1yvp s SER 103 N -0.57 2.73 0.57 0.00 0.01 -1.26 -4.95 113.70 110.22 1yvp s SER 103 Ca 0.00 1.37 -0.21 0.00 1.31 0.00 0.00 55.95 58.42 1yvp s SER 103 Cb 0.00 -2.05 -0.04 0.00 0.21 0.00 0.00 66.02 64.14 1yvp s SER 103 CO 0.00 -3.09 1.31 -0.90 0.41 0.00 0.00 173.24 170.97 1yvp n ASP 104 N -4.17 2.41 -0.30 2.44 5.75 -1.26 -4.65 116.55 116.77 1yvp n ASP 104 Ca 0.06 0.94 0.15 0.00 -0.01 0.00 0.00 54.79 55.92 1yvp n ASP 104 Cb 0.56 -1.56 0.32 0.00 -1.03 0.00 0.00 41.12 39.41 1yvp n ASP 104 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1yvp h ILE 105 N 1.20 0.31 -0.46 2.12 6.09 -1.98 -0.06 117.51 124.73 1yvp h ILE 105 Ca -0.51 -0.08 0.05 0.00 -1.37 0.00 0.00 64.86 62.96 1yvp h ILE 105 Cb 1.32 0.06 -0.05 0.00 0.47 0.00 0.00 36.82 38.62 1yvp h ILE 105 CO 0.56 0.04 0.19 0.11 -3.07 0.00 0.00 178.15 175.99 1yvp h LYS 106 N 0.23 0.38 -0.28 2.19 1.79 -2.00 -1.24 116.57 117.63 1yvp h LYS 106 Ca 0.58 -0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.97 1yvp h LYS 106 Cb 1.19 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.75 1yvp h LYS 106 CO -0.65 0.25 -0.05 1.15 -1.08 0.00 0.00 179.45 179.07 1yvp h THR 107 N 0.39 1.28 -0.51 -0.16 2.02 -1.37 -2.40 112.91 112.15 1yvp h THR 107 Ca 0.21 -1.05 0.01 0.00 0.77 0.00 0.00 66.41 66.35 1yvp h THR 107 Cb 0.17 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 1yvp h THR 107 CO -0.19 0.33 0.34 0.11 0.37 0.00 0.00 175.52 176.48 1yvp h LYS 108 N 0.30 0.66 -0.53 6.66 1.57 -1.16 0.45 116.57 124.52 1yvp h LYS 108 Ca 0.07 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1yvp h LYS 108 Cb 0.52 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1yvp h LYS 108 CO 0.02 0.44 0.20 1.96 -0.57 0.00 0.00 179.45 181.50 1yvp h GLN 109 N 0.68 0.77 -0.36 3.15 4.20 -1.19 -0.33 115.11 122.03 1yvp h GLN 109 Ca 0.19 -0.12 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 1yvp h GLN 109 Cb -0.07 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 1yvp h GLN 109 CO -0.04 0.65 -0.26 0.00 -0.67 0.00 0.00 178.83 178.51 1yvp h ALA 110 N 1.46 0.52 -0.31 3.87 0.00 -0.91 -1.96 119.26 121.92 1yvp h ALA 110 Ca 0.18 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1yvp h ALA 110 Cb 0.17 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1yvp h ALA 110 CO -0.01 0.52 0.14 0.00 0.00 0.00 0.00 179.25 179.90 1yvp h ALA 111 N 0.77 0.37 -0.03 0.00 0.00 -0.20 -1.80 119.26 118.37 1yvp h ALA 111 Ca 0.07 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1yvp h ALA 111 Cb 0.83 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1yvp h ALA 111 CO 0.07 -0.24 -0.44 0.74 0.00 0.00 0.00 179.25 179.38 1yvp h PHE 112 N 0.31 0.08 0.00 0.00 -1.00 -1.04 -1.96 116.94 113.32 1yvp h PHE 112 Ca 0.13 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.89 1yvp h PHE 112 Cb 0.05 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.60 1yvp h PHE 112 CO -0.10 0.50 0.00 0.54 -1.61 0.00 0.00 178.31 177.63 1yvp n ARG 113 N -4.01 0.16 0.05 1.51 1.74 -0.74 -2.53 116.66 112.84 1yvp n ARG 113 Ca -0.02 0.32 0.11 0.00 -0.77 0.00 0.00 57.85 57.50 1yvp n ARG 113 Cb 0.48 -1.76 -0.03 0.00 -1.02 0.00 0.00 32.46 30.12 1yvp n ARG 113 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1yvp n ALA 114 N -1.70 2.87 -0.15 7.54 0.00 -0.73 -4.49 120.51 123.85 1yvp n ALA 114 Ca 0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 53.44 53.09 1yvp n ALA 114 Cb 0.26 -0.98 0.04 0.00 0.00 0.00 0.00 19.45 18.78 1yvp n ALA 114 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1yvp h VAL 115 N 0.00 0.57 0.00 0.00 2.07 -1.21 0.11 116.25 117.80 1yvp h VAL 115 Ca 0.00 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1yvp h VAL 115 Cb 0.91 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1yvp h VAL 115 CO 0.00 0.01 -0.04 1.55 0.02 0.00 0.00 177.57 179.11 1yvp h PRO 116 N 0.05 0.00 0.04 1.57 0.13 -1.79 0.33 132.00 132.34 1yvp h PRO 116 Ca 0.24 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 65.06 1yvp h PRO 116 Cb 0.36 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.45 1yvp h PRO 116 CO -0.44 0.04 -1.68 0.93 -0.23 0.00 0.00 178.00 176.61 1yvp h GLU 117 N 0.00 0.10 0.11 0.86 3.07 -1.56 -3.40 114.58 113.76 1yvp h GLU 117 Ca -0.00 -0.16 -0.25 0.00 -0.50 0.00 0.00 59.36 58.45 1yvp h GLU 117 Cb 0.09 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1yvp h GLU 117 CO 0.01 0.78 -1.24 0.28 -1.40 0.00 0.00 179.01 177.44 1yvp h VAL 118 N 0.03 1.15 -3.02 3.13 2.07 -0.37 -3.41 116.25 115.82 1yvp h VAL 118 Ca -0.28 -2.42 -0.74 0.00 0.82 0.00 0.00 66.70 64.08 1yvp h VAL 118 Cb 2.00 2.82 -0.21 0.00 -1.52 0.00 0.00 31.29 34.37 1yvp h VAL 118 CO 0.10 0.69 0.54 0.00 0.02 0.00 0.00 177.57 178.92 1yvp h ARG 120 N 8.25 0.12 -6.01 0.00 3.08 -1.81 -3.44 114.38 114.57 1yvp h ARG 120 Ca 0.15 -0.21 -0.58 0.00 0.07 0.00 0.00 59.98 59.40 1yvp h ARG 120 Cb 1.02 0.08 -0.14 0.00 0.08 0.00 0.00 29.97 31.01 1yvp h ARG 120 CO 0.96 0.91 -0.73 0.96 -1.07 0.00 0.00 179.97 181.00 1yvp s ILE 121 N -2.63 2.27 0.29 2.04 -4.36 -1.26 -5.04 121.20 112.51 1yvp s ILE 121 Ca -0.06 -2.31 0.03 0.00 -0.26 0.00 0.00 60.65 58.05 1yvp s ILE 121 Cb 0.08 -2.37 0.28 0.00 1.25 0.00 0.00 42.46 41.70 1yvp s ILE 121 CO 0.83 -0.36 1.72 -0.65 0.24 0.00 0.00 174.94 176.72 1yvp h PRO 122 N 2.24 0.49 -0.86 0.37 0.11 -1.91 -0.77 132.00 131.67 1yvp h PRO 122 Ca -0.40 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 65.80 1yvp h PRO 122 Cb 1.25 -0.11 -0.08 0.00 0.11 0.00 0.00 31.00 32.17 1yvp h PRO 122 CO 0.63 0.32 0.47 1.15 -0.21 0.00 0.00 178.00 180.37 1yvp h THR 123 N 0.51 0.83 -0.46 -1.15 2.02 -1.95 0.38 112.91 113.09 1yvp h THR 123 Ca 0.55 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 67.43 1yvp h THR 123 Cb 0.97 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1yvp h THR 123 CO -0.47 0.13 0.10 0.45 0.37 0.00 0.00 175.52 176.11 1yvp h HIS 124 N 0.74 0.78 0.02 3.16 3.86 -1.53 -1.07 115.15 121.10 1yvp h HIS 124 Ca 0.44 -0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 59.55 1yvp h HIS 124 Cb 0.51 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.77 1yvp h HIS 124 CO -0.07 0.72 -0.01 1.25 0.86 0.00 0.00 177.93 180.68 1yvp h LEU 125 N 0.61 -0.02 -1.29 2.43 6.46 -1.16 -1.45 115.31 120.89 1yvp h LEU 125 Ca 0.14 -0.24 0.04 0.00 -0.12 0.00 0.00 57.88 57.70 1yvp h LEU 125 Cb 0.34 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.23 1yvp h LEU 125 CO 0.00 0.23 0.50 -0.26 -0.62 0.00 0.00 178.44 178.30 1yvp h PHE 126 N -0.28 0.89 -0.22 1.25 0.05 -0.92 -0.76 116.94 116.95 1yvp h PHE 126 Ca -0.00 0.02 -0.17 0.00 3.82 0.00 0.00 57.97 61.64 1yvp h PHE 126 Cb 0.26 -0.30 0.00 0.00 2.00 0.00 0.00 35.95 37.92 1yvp h PHE 126 CO 0.01 0.51 -0.54 1.15 -0.18 0.00 0.00 178.31 179.26 1yvp h THR 127 N 0.91 1.30 -0.08 -1.55 2.02 -1.09 -1.88 112.91 112.53 1yvp h THR 127 Ca 0.31 -1.75 0.00 0.00 0.77 0.00 0.00 66.41 65.75 1yvp h THR 127 Cb 0.09 1.81 -0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1yvp h THR 127 CO -0.09 0.55 0.05 0.15 0.37 0.00 0.00 175.52 176.56 1yvp h PHE 128 N 0.48 0.10 -0.38 3.16 3.04 -0.87 -1.21 116.94 121.27 1yvp h PHE 128 Ca -0.00 0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.97 1yvp h PHE 128 Cb 1.15 -0.04 -0.03 0.00 2.56 0.00 0.00 35.95 39.60 1yvp h PHE 128 CO 0.08 0.07 0.22 0.82 -2.02 0.00 0.00 178.31 177.48 1yvp h ILE 129 N 0.11 1.03 -0.91 1.41 1.08 -1.16 -1.75 117.51 117.32 1yvp h ILE 129 Ca 0.03 -0.15 -0.01 0.00 -0.39 0.00 0.00 64.86 64.34 1yvp h ILE 129 Cb -0.01 0.55 -0.04 0.00 -3.07 0.00 0.00 36.82 34.25 1yvp h ILE 129 CO -0.01 0.08 0.54 -0.61 -0.69 0.00 0.00 178.15 177.46 1yvp h GLN 130 N 0.44 1.24 -0.65 2.37 5.75 -1.12 -1.59 115.11 121.55 1yvp h GLN 130 Ca 0.15 -0.12 -0.08 0.00 -0.15 0.00 0.00 58.65 58.46 1yvp h GLN 130 Cb 0.02 -0.26 -0.03 0.00 1.07 0.00 0.00 27.48 28.28 1yvp h GLN 130 CO -0.08 0.87 0.11 0.74 -2.65 0.00 0.00 178.83 177.82 1yvp h PHE 131 N 1.26 1.13 -0.78 3.99 0.05 -0.85 -1.67 116.94 120.08 1yvp h PHE 131 Ca 0.33 -0.15 -0.04 0.00 3.82 0.00 0.00 57.97 61.92 1yvp h PHE 131 Cb -0.04 -0.31 -0.04 0.00 2.00 0.00 0.00 35.95 37.56 1yvp h PHE 131 CO 0.01 0.95 0.33 0.87 -0.18 0.00 0.00 178.31 180.28 1yvp h LYS 132 N 1.00 1.15 -0.86 1.51 1.57 -0.69 -0.00 116.57 120.25 1yvp h LYS 132 Ca 0.20 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1yvp h LYS 132 Cb 0.43 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 1yvp h LYS 132 CO 0.01 0.92 0.44 -0.22 -0.57 0.00 0.00 179.45 180.03 1yvp h LYS 133 N 1.13 1.22 -0.38 3.15 3.64 -0.98 -1.16 116.57 123.19 1yvp h LYS 133 Ca 0.26 -0.16 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 1yvp h LYS 133 Cb 0.18 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1yvp h LYS 133 CO -0.03 0.91 -0.10 -0.44 -2.27 0.00 0.00 179.45 177.52 1yvp h ASP 134 N 1.21 0.63 1.30 4.20 3.32 -0.36 -2.89 116.42 123.83 1yvp h ASP 134 Ca 0.30 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 1yvp h ASP 134 Cb 0.07 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1yvp h ASP 134 CO -0.04 0.77 -0.32 -0.07 -1.72 0.00 0.00 179.24 177.85 1yvp h LEU 135 N 0.60 0.00 -0.25 1.55 3.38 -0.40 -3.34 115.31 116.85 1yvp h LEU 135 Ca 0.11 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1yvp h LEU 135 Cb 0.53 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 1yvp h LEU 135 CO 0.03 0.32 -0.36 0.11 0.09 0.00 0.00 178.44 178.63 1yvp h LYS 136 N 0.00 -0.26 0.00 1.13 1.57 -1.01 0.36 116.57 118.36 1yvp h LYS 136 Ca -0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1yvp h LYS 136 Cb 1.06 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1yvp h LYS 136 CO 0.04 -0.18 0.00 0.39 -0.57 0.00 0.00 179.45 179.14 1yvp n GLU 137 N -4.45 0.00 -0.05 3.15 1.02 -1.25 0.83 120.64 119.89 1yvp n GLU 137 Ca -0.02 0.61 -0.14 0.00 -0.02 0.00 0.00 57.16 57.59 1yvp n GLU 137 Cb 0.23 -1.15 -0.09 0.00 -0.02 0.00 0.00 31.44 30.40 1yvp n GLU 137 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1yvp h GLY 138 N 0.00 -1.12 0.31 0.62 0.00 -1.69 0.14 103.07 101.32 1yvp h GLY 138 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 47.33 48.03 1yvp h GLY 138 CO 0.00 -0.21 0.00 1.03 0.00 0.00 0.00 176.54 177.36 1yvp n MET 139 N -5.16 0.54 -2.33 4.80 2.81 0.13 -4.83 117.12 113.07 1yvp n MET 139 Ca -0.05 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 1yvp n MET 139 Cb 0.33 -1.16 0.00 0.00 -0.71 0.00 0.00 33.22 31.69 1yvp n MET 139 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1yvp n LYS 140 N -0.66 -2.81 -4.49 0.03 5.02 0.24 -4.90 118.16 110.59 1yvp n LYS 140 Ca 0.04 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.08 1yvp n LYS 140 Cb 0.02 -4.18 -0.10 0.00 -0.02 0.00 0.00 35.03 30.75 1yvp n LYS 140 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yvp s GLY 142 N -3.62 1.76 0.00 0.00 0.00 -1.26 -4.37 107.32 99.83 1yvp s GLY 142 Ca 0.33 -1.47 0.00 0.00 0.00 0.00 0.00 44.72 43.57 1yvp s GLY 142 CO 0.17 -0.90 0.00 1.15 0.00 0.00 0.00 173.10 173.52 1yvp n MET 143 N -3.02 2.34 -1.21 2.90 0.00 -1.26 -4.85 117.12 112.02 1yvp n MET 143 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 57.70 57.58 1yvp n MET 143 Cb 0.60 -0.76 0.04 0.00 0.00 0.00 0.00 33.22 33.10 1yvp n MET 143 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 1yvp n TRP 144 N -1.01 2.18 -0.68 3.17 7.02 -1.26 -4.65 117.44 122.21 1yvp n TRP 144 Ca 0.00 -2.32 -0.19 0.00 -1.02 0.00 0.00 57.50 53.98 1yvp n TRP 144 Cb 0.00 -1.20 0.16 0.00 -2.42 0.00 0.00 31.31 27.85 1yvp n TRP 144 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1yvp n GLY 145 N -0.02 -2.93 0.18 6.99 0.00 -1.26 -4.81 105.19 103.34 1yvp n GLY 145 Ca 0.45 -1.43 0.04 0.00 0.00 0.00 0.00 46.02 45.08 1yvp n GLY 145 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1yvp h ARG 146 N 0.00 0.00 -0.24 1.61 2.43 -2.00 -3.15 114.38 113.03 1yvp h ARG 146 Ca -0.25 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1yvp h ARG 146 Cb 0.79 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1yvp h ARG 146 CO 0.16 0.40 0.14 0.00 -1.51 0.00 0.00 179.97 179.16 1yvp h ALA 147 N 1.60 0.30 -0.19 2.80 0.00 -1.94 -1.34 119.26 120.49 1yvp h ALA 147 Ca -0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1yvp h ALA 147 Cb 0.82 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1yvp h ALA 147 CO 0.05 -0.18 -0.01 1.25 0.00 0.00 0.00 179.25 180.36 1yvp h LEU 148 N 0.28 0.34 -0.85 0.00 6.46 -1.82 -0.92 115.31 118.81 1yvp h LEU 148 Ca 0.08 -0.32 0.11 0.00 -0.12 0.00 0.00 57.88 57.64 1yvp h LEU 148 Cb 0.04 -0.09 -0.08 0.00 -0.73 0.00 0.00 40.66 39.80 1yvp h LEU 148 CO -0.01 0.58 0.48 0.03 -0.62 0.00 0.00 178.44 178.90 1yvp h ARG 149 N 0.10 0.75 -0.13 1.25 3.08 -1.50 0.16 114.38 118.09 1yvp h ARG 149 Ca 0.05 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1yvp h ARG 149 Cb 0.41 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1yvp h ARG 149 CO 0.01 0.50 0.02 -0.22 -1.07 0.00 0.00 179.97 179.21 1yvp h LYS 150 N 0.77 0.22 -0.15 0.04 1.63 -1.08 -1.10 116.57 116.90 1yvp h LYS 150 Ca 0.42 -0.06 0.04 0.00 -0.85 0.00 0.00 60.65 60.20 1yvp h LYS 150 Cb 0.45 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.02 1yvp h LYS 150 CO -0.28 0.41 -0.07 0.00 -3.45 0.00 0.00 179.45 176.06 1yvp h ALA 151 N 0.80 0.06 -0.37 5.00 0.00 -0.00 0.52 119.26 125.27 1yvp h ALA 151 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1yvp h ALA 151 Cb 0.30 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1yvp h ALA 151 CO 0.00 -0.51 0.24 0.28 0.00 0.00 0.00 179.25 179.26 1yvp h VAL 152 N -0.06 1.09 -0.59 0.00 2.07 -0.71 -1.62 116.25 116.43 1yvp h VAL 152 Ca 0.08 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1yvp h VAL 152 Cb 0.18 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1yvp h VAL 152 CO -0.19 0.09 0.39 0.28 0.02 0.00 0.00 177.57 178.16 1yvp h SER 153 N 0.49 0.69 0.49 0.57 0.02 -0.81 -1.67 113.55 113.33 1yvp h SER 153 Ca 0.14 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1yvp h SER 153 Cb -0.05 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1yvp h SER 153 CO -0.03 0.50 -0.22 0.44 -1.14 0.00 0.00 176.83 176.38 1yvp h ASP 154 N 0.81 0.00 -0.28 3.07 3.32 -0.70 -1.18 116.42 121.45 1yvp h ASP 154 Ca 0.22 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 1yvp h ASP 154 Cb -0.09 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1yvp h ASP 154 CO -0.05 0.22 0.16 -0.25 -1.72 0.00 0.00 179.24 177.60 1yvp h TRP 155 N 0.00 0.38 0.12 4.55 7.01 -0.32 -2.09 115.95 125.59 1yvp h TRP 155 Ca -0.00 -0.01 -0.23 0.00 2.11 0.00 0.00 58.89 60.76 1yvp h TRP 155 Cb 0.52 -0.12 0.02 0.00 -2.10 0.00 0.00 29.16 27.48 1yvp h TRP 155 CO 0.00 0.30 -0.99 1.88 -2.79 0.00 0.00 178.44 176.85 1yvp h TYR 156 N 0.35 0.77 0.00 2.65 -1.99 -1.33 -3.36 116.97 114.06 1yvp h TYR 156 Ca 0.10 -0.50 -0.00 0.00 2.00 0.00 0.00 58.73 60.32 1yvp h TYR 156 Cb 0.04 -0.05 -0.00 0.00 2.00 0.00 0.00 36.73 38.71 1yvp h TYR 156 CO -0.04 1.36 -0.02 -0.91 -0.00 0.00 0.00 178.16 178.55 1yvp h ASN 157 N -0.04 0.00 -0.02 3.88 2.35 -1.23 -2.96 115.58 117.56 1yvp h ASN 157 Ca -0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1yvp h ASN 157 Cb 1.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.09 1yvp h ASN 157 CO 0.19 0.02 0.00 0.35 -1.65 0.00 0.00 177.43 176.34 1yvp n THR 158 N -3.12 0.02 -3.96 2.81 -2.24 -0.79 -4.84 114.28 102.16 1yvp n THR 158 Ca 0.01 -0.18 -0.28 0.00 -2.27 0.00 0.00 64.05 61.33 1yvp n THR 158 Cb 0.33 0.18 -0.04 0.00 -2.10 0.00 0.00 70.33 68.70 1yvp n THR 158 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1yvp s LYS 159 N -1.98 3.36 0.10 -0.78 1.02 -1.12 -5.06 119.74 115.27 1yvp s LYS 159 Ca 0.40 -0.58 -0.31 0.00 0.02 0.00 0.00 55.97 55.50 1yvp s LYS 159 Cb 0.21 -2.94 -0.07 0.00 -0.52 0.00 0.00 37.83 34.50 1yvp s LYS 159 CO 0.34 0.55 1.38 0.34 -0.92 0.00 0.00 175.35 177.03 1yvp s ASP 160 N -2.97 6.85 0.23 2.83 -1.08 -1.26 -4.91 116.67 116.37 1yvp s ASP 160 Ca 0.34 2.28 -0.07 0.00 -0.52 0.00 0.00 52.55 54.58 1yvp s ASP 160 Cb -0.12 -2.58 0.40 0.00 -1.46 0.00 0.00 42.92 39.17 1yvp s ASP 160 CO 0.28 -0.65 1.67 0.00 0.52 0.00 0.00 175.17 176.98 1yvp h ALA 161 N 6.93 0.81 -0.51 3.66 0.00 -1.94 -0.56 119.26 127.64 1yvp h ALA 161 Ca -0.42 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1yvp h ALA 161 Cb 1.21 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 1yvp h ALA 161 CO 0.86 -0.38 0.23 1.25 0.00 0.00 0.00 179.25 181.21 1yvp h LEU 162 N 0.18 0.69 -1.19 0.00 5.85 -1.91 -0.90 115.31 118.04 1yvp h LEU 162 Ca 0.39 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 1yvp h LEU 162 Cb 0.66 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1yvp h LEU 162 CO -0.55 0.65 -0.15 -1.13 -0.34 0.00 0.00 178.44 176.93 1yvp h ASN 163 N 0.69 0.37 -0.16 1.25 -0.73 -1.75 -2.14 115.58 113.10 1yvp h ASN 163 Ca 0.17 -0.09 -0.11 0.00 1.87 0.00 0.00 56.30 58.14 1yvp h ASN 163 Cb 0.16 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.64 1yvp h ASN 163 CO -0.02 0.55 -0.27 0.25 -0.37 0.00 0.00 177.43 177.57 1yvp h LEU 164 N 0.36 0.65 -0.64 0.34 6.46 -0.70 -1.49 115.31 120.29 1yvp h LEU 164 Ca 0.07 -0.24 0.02 0.00 -0.12 0.00 0.00 57.88 57.60 1yvp h LEU 164 Cb 0.48 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 40.19 1yvp h LEU 164 CO 0.03 0.89 0.41 0.00 -0.62 0.00 0.00 178.44 179.15 1yvp h ALA 165 N 1.16 0.82 0.27 1.25 0.00 -0.53 0.16 119.26 122.38 1yvp h ALA 165 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1yvp h ALA 165 Cb 0.75 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1yvp h ALA 165 CO 0.06 0.20 -0.13 1.98 0.00 0.00 0.00 179.25 181.36 1yvp h MET 166 N 0.83 -0.35 -0.62 0.00 1.85 -1.11 -1.91 114.93 113.62 1yvp h MET 166 Ca 0.24 0.02 0.09 0.00 -0.61 0.00 0.00 59.70 59.45 1yvp h MET 166 Cb -0.05 0.08 -0.07 0.00 0.43 0.00 0.00 31.60 31.99 1yvp h MET 166 CO -0.07 -0.10 0.26 0.00 -0.40 0.00 0.00 176.91 176.60 1yvp h ALA 167 N 0.12 0.82 0.00 0.39 0.00 -0.99 0.62 119.26 120.22 1yvp h ALA 167 Ca -0.04 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1yvp h ALA 167 Cb 0.41 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1yvp h ALA 167 CO 0.06 -0.15 -0.19 0.28 0.00 0.00 0.00 179.25 179.25 1yvp h VAL 168 N 0.46 0.57 0.00 0.00 2.07 -0.65 -1.16 116.25 117.54 1yvp h VAL 168 Ca 0.31 -0.90 -0.27 0.00 0.82 0.00 0.00 66.70 66.66 1yvp h VAL 168 Cb 0.35 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 1yvp h VAL 168 CO -0.28 0.19 -2.11 0.35 0.02 0.00 0.00 177.57 175.74 1yvp n THR 169 N -3.49 1.17 -0.04 2.57 -2.24 -0.52 -3.57 114.28 108.16 1yvp n THR 169 Ca -0.01 -0.77 -0.15 0.00 -2.27 0.00 0.00 64.05 60.85 1yvp n THR 169 Cb 0.35 -0.50 -0.08 0.00 -2.10 0.00 0.00 70.33 68.00 1yvp n THR 169 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1yvp h LYS 170 N 0.00 0.48 -2.74 -0.78 3.64 0.26 -3.38 116.57 114.05 1yvp h LYS 170 Ca -0.38 -0.37 -0.62 0.00 -1.27 0.00 0.00 60.65 58.01 1yvp h LYS 170 Cb 1.93 0.07 -0.41 0.00 -0.41 0.00 0.00 32.23 33.41 1yvp h LYS 170 CO 0.03 0.99 -0.50 0.66 -2.27 0.00 0.00 179.45 178.37 1yvp n TYR 171 N -4.30 3.48 -0.31 1.91 4.02 -0.45 -4.81 117.16 116.70 1yvp n TYR 171 Ca -0.08 -4.19 0.02 0.00 -0.01 0.00 0.00 57.90 53.65 1yvp n TYR 171 Cb 0.55 -0.66 0.16 0.00 -0.02 0.00 0.00 39.34 39.37 1yvp n TYR 171 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1yvp h LYS 172 N 4.95 0.90 -1.89 -0.72 1.79 -1.74 -3.44 116.57 116.42 1yvp h LYS 172 Ca 0.17 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.57 1yvp h LYS 172 Cb 0.72 -0.20 -0.21 0.00 -1.58 0.00 0.00 32.23 30.96 1yvp h LYS 172 CO 0.80 0.59 0.27 1.14 -1.08 0.00 0.00 179.45 181.17 1yvp s GLN 173 N -6.04 0.89 -0.01 3.15 -2.07 -1.26 -3.04 119.66 111.27 1yvp s GLN 173 Ca -0.12 0.41 -0.19 0.00 -1.82 0.00 0.00 55.36 53.63 1yvp s GLN 173 Cb 0.19 0.42 0.04 0.00 -1.09 0.00 0.00 33.01 32.57 1yvp s GLN 173 CO 0.79 -0.24 0.42 1.03 -1.32 0.00 0.00 175.29 175.97 1yvp s ARG 174 N -0.76 0.82 -1.30 9.60 1.81 -0.24 -4.92 118.95 123.97 1yvp s ARG 174 Ca -0.06 -0.13 -0.08 0.00 -1.72 0.00 0.00 55.73 53.74 1yvp s ARG 174 Cb -0.01 0.37 0.06 0.00 -0.45 0.00 0.00 34.95 34.91 1yvp s ARG 174 CO 0.05 -0.25 0.46 -1.71 -0.68 0.00 0.00 175.30 173.18 1yvp n ASN 175 N 0.99 -4.06 0.00 0.23 4.05 -1.26 -1.52 115.26 113.69 1yvp n ASN 175 Ca -0.20 -0.32 0.00 0.00 0.45 0.00 0.00 54.58 54.51 1yvp n ASN 175 Cb 0.57 -3.35 0.00 0.00 1.23 0.00 0.00 39.78 38.23 1yvp n ASN 175 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1yvp n GLY 176 N -1.19 0.99 3.27 8.20 0.00 -1.26 -4.88 105.19 110.32 1yvp n GLY 176 Ca -0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 1yvp n GLY 176 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1yvp s TRP 177 N -3.28 1.96 0.31 1.61 0.52 -0.57 -5.13 118.94 114.37 1yvp s TRP 177 Ca 0.00 -0.38 0.10 0.00 0.02 0.00 0.00 56.10 55.83 1yvp s TRP 177 Cb 0.00 -1.19 -0.05 0.00 -1.15 0.00 0.00 33.47 31.08 1yvp s TRP 177 CO 0.00 0.08 -0.03 -1.54 0.02 0.00 0.00 176.95 175.48 1yvp s SER 178 N -1.06 4.16 0.50 2.95 1.04 -1.26 -1.08 113.70 118.95 1yvp s SER 178 Ca 0.09 -0.92 0.20 0.00 0.48 0.00 0.00 55.95 55.80 1yvp s SER 178 Cb -0.09 -0.56 1.29 0.00 0.10 0.00 0.00 66.02 66.76 1yvp s SER 178 CO 0.01 -0.14 2.08 0.45 0.98 0.00 0.00 173.24 176.62 1yvp h HIS 179 N 1.90 0.00 -0.18 5.02 3.86 -1.86 -2.02 115.15 121.87 1yvp h HIS 179 Ca -0.43 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.77 1yvp h HIS 179 Cb 1.25 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.71 1yvp h HIS 179 CO 0.72 0.11 0.07 -0.22 0.86 0.00 0.00 177.93 179.46 1yvp h LYS 180 N 0.00 0.27 -0.96 2.45 3.64 -1.87 -0.97 116.57 119.12 1yvp h LYS 180 Ca -0.00 -0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.44 1yvp h LYS 180 Cb 0.23 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 31.92 1yvp h LYS 180 CO 0.01 0.36 0.60 -0.44 -2.27 0.00 0.00 179.45 177.71 1yvp h ASP 181 N 0.13 0.88 -0.07 4.20 3.32 -1.76 -0.88 116.42 122.24 1yvp h ASP 181 Ca 0.06 0.04 -0.20 0.00 0.02 0.00 0.00 57.03 56.95 1yvp h ASP 181 Cb 0.19 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1yvp h ASP 181 CO -0.00 0.49 -0.69 -0.07 -1.72 0.00 0.00 179.24 177.24 1yvp h LEU 182 N 0.97 0.82 -0.74 1.55 3.38 -1.26 -2.49 115.31 117.53 1yvp h LEU 182 Ca 0.47 -0.50 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1yvp h LEU 182 Cb 0.43 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1yvp h LEU 182 CO -0.25 1.28 0.22 -0.07 0.09 0.00 0.00 178.44 179.71 1yvp h LEU 183 N 0.50 1.10 -0.36 1.67 4.07 -0.65 -0.39 115.31 121.25 1yvp h LEU 183 Ca -0.03 -0.22 -0.03 0.00 0.08 0.00 0.00 57.88 57.69 1yvp h LEU 183 Cb 1.30 -0.29 -0.02 0.00 1.08 0.00 0.00 40.66 42.73 1yvp h LEU 183 CO 0.14 1.02 0.12 0.03 -1.08 0.00 0.00 178.44 178.68 1yvp h ARG 184 N 1.11 0.56 0.00 1.13 3.08 -1.13 -0.96 114.38 118.17 1yvp h ARG 184 Ca 0.24 -0.11 -0.14 0.00 0.07 0.00 0.00 59.98 60.04 1yvp h ARG 184 Cb 0.33 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1yvp h ARG 184 CO -0.00 0.57 -0.66 -0.07 -1.07 0.00 0.00 179.97 178.73 1yvp h LEU 185 N 0.44 0.00 0.00 3.04 3.38 -1.31 -3.27 115.31 117.58 1yvp h LEU 185 Ca 0.12 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1yvp h LEU 185 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1yvp h LEU 185 CO -0.01 0.66 -0.92 0.77 0.09 0.00 0.00 178.44 179.04 1yvp h SER 186 N 0.00 0.00 -4.91 -0.43 4.64 -1.06 -3.47 113.55 108.32 1yvp h SER 186 Ca -0.01 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.91 1yvp h SER 186 Cb 1.46 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.60 1yvp h SER 186 CO 0.09 0.30 -0.62 1.41 -0.87 0.00 0.00 176.83 177.13 1yvp n HIS 187 N -2.92 -2.14 -1.60 4.77 8.25 -0.37 -4.87 115.22 116.35 1yvp n HIS 187 Ca -0.02 0.62 -0.39 0.00 -0.26 0.00 0.00 57.72 57.67 1yvp n HIS 187 Cb 0.69 -4.41 0.04 0.00 1.12 0.00 0.00 29.99 27.42 1yvp n HIS 187 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1yvp n ILE 188 N -4.56 3.09 -4.02 1.59 3.06 -1.25 -5.00 119.36 112.27 1yvp n ILE 188 Ca -0.07 -0.50 -0.31 0.00 -2.50 0.00 0.00 62.75 59.36 1yvp n ILE 188 Cb 0.60 -1.10 -0.15 0.00 0.54 0.00 0.00 39.64 39.52 1yvp n ILE 188 CO 0.00 0.00 0.00 -0.75 -2.50 0.00 0.00 176.55 173.30 1yvp s LYS 189 N -2.43 1.75 0.32 9.51 2.47 -1.26 -5.10 119.74 125.01 1yvp s LYS 189 Ca 0.71 -1.57 -0.25 0.00 -1.56 0.00 0.00 55.97 53.29 1yvp s LYS 189 Cb -0.46 -2.99 -0.14 0.00 -1.46 0.00 0.00 37.83 32.78 1yvp s LYS 189 CO 0.51 -0.77 0.63 -2.30 0.16 0.00 0.00 175.35 173.58 1yvp n PRO 190 N 4.38 0.58 0.11 4.03 -0.02 -1.26 -4.91 135.00 137.91 1yvp n PRO 190 Ca -0.05 0.21 0.12 0.00 -2.02 0.00 0.00 63.50 61.76 1yvp n PRO 190 Cb 0.42 -1.41 0.13 0.00 -0.02 0.00 0.00 33.50 32.61 1yvp n PRO 190 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yvp h ALA 191 N 1.14 0.67 -2.97 3.55 0.00 -1.93 -3.47 119.26 116.24 1yvp h ALA 191 Ca -0.36 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.58 1yvp h ALA 191 Cb 1.40 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 1yvp h ALA 191 CO 0.55 0.00 0.18 0.54 0.00 0.00 0.00 179.25 180.52 1yvp s ASN 192 N -5.08 -0.17 0.17 0.00 6.03 -1.26 -5.05 114.94 109.57 1yvp s ASN 192 Ca 0.04 -0.75 -0.23 0.00 -1.03 0.00 0.00 52.86 50.89 1yvp s ASN 192 Cb 0.10 0.73 0.07 0.00 -3.03 0.00 0.00 41.25 39.12 1yvp s ASN 192 CO 0.73 -1.37 1.58 -0.08 -2.03 0.00 0.00 177.10 175.93 1yvp h GLU 193 N 2.04 -0.22 -0.11 3.55 4.57 -1.99 0.06 114.58 122.48 1yvp h GLU 193 Ca -0.22 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.02 1yvp h GLU 193 Cb 1.25 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 29.83 1yvp h GLU 193 CO 0.28 -0.14 -0.31 0.78 -1.18 0.00 0.00 179.01 178.44 1yvp h GLY 194 N -0.22 -0.42 0.30 1.92 0.00 -1.96 -0.51 103.07 102.16 1yvp h GLY 194 Ca 0.19 0.38 0.13 0.00 0.00 0.00 0.00 47.33 48.02 1yvp h GLY 194 CO -0.62 -0.22 0.38 1.41 0.00 0.00 0.00 176.54 177.48 1yvp h LEU 195 N -0.39 0.45 -0.95 3.11 -0.00 -1.74 0.81 115.31 116.59 1yvp h LEU 195 Ca 0.09 0.08 0.01 0.00 -0.00 0.00 0.00 57.88 58.07 1yvp h LEU 195 Cb 0.53 0.02 -0.05 0.00 -0.00 0.00 0.00 40.66 41.16 1yvp h LEU 195 CO -0.33 0.21 0.63 0.74 -0.00 0.00 0.00 178.44 179.69 1yvp h THR 196 N 0.58 1.23 -0.08 0.22 2.02 -0.05 0.14 112.91 116.97 1yvp h THR 196 Ca 0.41 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1yvp h THR 196 Cb 0.54 -0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1yvp h THR 196 CO -0.34 0.23 0.03 -0.03 0.37 0.00 0.00 175.52 175.79 1yvp h MET 197 N 1.28 0.12 -0.40 6.66 1.85 0.65 0.36 114.93 125.45 1yvp h MET 197 Ca 0.35 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.41 1yvp h MET 197 Cb -0.12 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 31.87 1yvp h MET 197 CO -0.08 0.24 0.21 0.28 -0.40 0.00 0.00 176.91 177.16 1yvp h VAL 198 N -0.02 1.16 -0.71 -5.77 2.07 -0.74 0.12 116.25 112.37 1yvp h VAL 198 Ca 0.03 -0.42 0.04 0.00 0.82 0.00 0.00 66.70 67.16 1yvp h VAL 198 Cb 0.16 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 1yvp h VAL 198 CO -0.00 0.17 0.43 0.00 0.02 0.00 0.00 177.57 178.19 1yvp h ALA 199 N 1.07 0.93 -0.06 1.67 0.00 -0.58 0.14 119.26 122.43 1yvp h ALA 199 Ca 0.14 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1yvp h ALA 199 Cb 0.08 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1yvp h ALA 199 CO -0.02 0.19 0.04 -0.22 0.00 0.00 0.00 179.25 179.24 1yvp h LYS 200 N 0.84 0.09 -0.50 0.00 3.64 -0.43 0.78 116.57 120.98 1yvp h LYS 200 Ca 0.29 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.70 1yvp h LYS 200 Cb 0.06 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 1yvp h LYS 200 CO -0.13 0.12 0.25 -0.92 -2.27 0.00 0.00 179.45 176.51 1yvp h TYR 201 N 0.03 0.47 -0.24 1.91 5.03 -0.08 -0.17 116.97 123.91 1yvp h TYR 201 Ca 0.02 0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.26 1yvp h TYR 201 Cb 0.06 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.19 1yvp h TYR 201 CO -0.05 0.23 -0.26 0.28 -1.32 0.00 0.00 178.16 177.04 1yvp h VAL 202 N 0.50 1.27 0.00 1.81 2.07 -0.48 -3.05 116.25 118.36 1yvp h VAL 202 Ca 0.22 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1yvp h VAL 202 Cb 0.12 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1yvp h VAL 202 CO -0.15 0.40 -0.12 0.28 0.02 0.00 0.00 177.57 178.00 1yvp h SER 203 N 0.41 0.00 0.00 0.57 0.02 -0.41 -3.40 113.55 110.73 1yvp h SER 203 Ca 0.06 -0.35 -0.05 0.00 -0.84 0.00 0.00 61.79 60.61 1yvp h SER 203 Cb 0.67 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 1yvp h SER 203 CO 0.05 0.74 -0.87 0.29 -1.14 0.00 0.00 176.83 175.90 1yvp n LYS 204 N -4.69 0.50 0.00 3.45 4.76 -0.11 -5.06 118.16 117.00 1yvp n LYS 204 Ca -0.06 0.40 0.00 0.00 -2.87 0.00 0.00 58.31 55.78 1yvp n LYS 204 Cb 0.22 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 1yvp n LYS 204 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1yvp n GLY 205 N 1.52 0.28 0.36 0.72 0.00 -1.15 -4.95 105.19 101.97 1yvp n GLY 205 Ca -0.14 -1.30 -0.17 0.00 0.00 0.00 0.00 46.02 44.41 1yvp n GLY 205 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1yvp h TRP 206 N 0.00 -0.81 -0.32 1.61 -0.00 -1.91 -2.85 115.95 111.66 1yvp h TRP 206 Ca 0.00 -0.02 0.07 0.00 -0.00 0.00 0.00 58.89 58.94 1yvp h TRP 206 Cb 0.00 0.27 -0.08 0.00 -0.00 0.00 0.00 29.16 29.35 1yvp h TRP 206 CO 0.00 -0.47 -0.35 0.87 -0.00 0.00 0.00 178.44 178.48 1yvp h LYS 207 N -0.99 -0.31 -1.39 2.65 1.79 -1.98 0.13 116.57 116.48 1yvp h LYS 207 Ca -0.09 0.02 0.42 0.00 -2.18 0.00 0.00 60.65 58.83 1yvp h LYS 207 Cb 0.70 0.07 -0.10 0.00 -1.58 0.00 0.00 32.23 31.32 1yvp h LYS 207 CO 0.15 -0.20 0.94 1.49 -1.08 0.00 0.00 179.45 180.74 1yvp h GLU 208 N -0.32 0.09 -0.07 3.15 4.22 -1.91 0.95 114.58 120.70 1yvp h GLU 208 Ca 0.14 -0.01 -0.14 0.00 0.08 0.00 0.00 59.36 59.44 1yvp h GLU 208 Cb 0.56 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.79 1yvp h GLU 208 CO -0.50 0.06 -0.49 0.28 -2.18 0.00 0.00 179.01 176.19 1yvp h VAL 209 N 0.10 1.40 -0.12 0.32 2.07 -0.50 -1.49 116.25 118.02 1yvp h VAL 209 Ca 0.77 -1.87 -0.13 0.00 0.82 0.00 0.00 66.70 66.29 1yvp h VAL 209 Cb 2.62 2.33 0.01 0.00 -1.52 0.00 0.00 31.29 34.73 1yvp h VAL 209 CO -0.25 0.55 -0.44 -0.61 0.02 0.00 0.00 177.57 176.84 1yvp h GLN 210 N -0.01 0.51 -0.88 1.57 4.15 -0.08 -1.01 115.11 119.36 1yvp h GLN 210 Ca -0.04 -0.39 0.06 0.00 0.77 0.00 0.00 58.65 59.05 1yvp h GLN 210 Cb 1.15 0.07 -0.06 0.00 0.21 0.00 0.00 27.48 28.85 1yvp h GLN 210 CO 0.10 1.01 0.55 1.49 -1.93 0.00 0.00 178.83 180.06 1yvp h GLU 211 N 0.10 0.99 -0.04 1.69 4.57 0.63 0.14 114.58 122.66 1yvp h GLU 211 Ca -0.02 -0.06 -0.18 0.00 -1.18 0.00 0.00 59.36 57.92 1yvp h GLU 211 Cb 1.08 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.44 1yvp h GLU 211 CO 0.09 0.65 -0.74 0.00 -1.18 0.00 0.00 179.01 177.83 1yvp h ALA 212 N 1.41 0.66 -0.63 2.92 0.00 -1.22 -3.23 119.26 119.17 1yvp h ALA 212 Ca 0.38 -0.63 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 1yvp h ALA 212 Cb 0.15 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 1yvp h ALA 212 CO -0.17 0.81 0.16 0.66 0.00 0.00 0.00 179.25 180.71 1yvp n TYR 213 N -3.78 2.16 -1.51 0.00 4.02 -0.39 -4.96 117.16 112.69 1yvp n TYR 213 Ca -0.03 -1.07 -0.27 0.00 -0.01 0.00 0.00 57.90 56.52 1yvp n TYR 213 Cb 0.71 -0.60 -0.17 0.00 -0.02 0.00 0.00 39.34 39.26 1yvp n TYR 213 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1yvp n LYS 214 N -0.04 0.17 -3.53 -0.72 0.00 -0.02 -2.89 118.16 111.12 1yvp n LYS 214 Ca 0.35 -0.13 -0.35 0.00 0.00 0.00 0.00 58.31 58.18 1yvp n LYS 214 Cb 1.28 -1.74 0.03 0.00 0.00 0.00 0.00 35.03 34.61 1yvp n LYS 214 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1yvp n GLU 215 N 7.05 -1.88 -4.51 1.64 4.71 -1.26 -5.02 120.64 121.36 1yvp n GLU 215 Ca 0.62 1.35 -0.25 0.00 -0.01 0.00 0.00 57.16 58.86 1yvp n GLU 215 Cb 0.19 -2.27 -0.10 0.00 -1.01 0.00 0.00 31.44 28.25 1yvp n GLU 215 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1yvp s LYS 216 N -2.88 1.76 -0.96 3.49 1.02 -1.14 -5.00 119.74 116.02 1yvp s LYS 216 Ca 0.31 -1.87 -0.25 0.00 0.02 0.00 0.00 55.97 54.18 1yvp s LYS 216 Cb -0.03 -1.72 -0.20 0.00 -0.52 0.00 0.00 37.83 35.35 1yvp s LYS 216 CO 0.88 0.21 2.16 -1.91 -0.92 0.00 0.00 175.35 175.77 1yvp n GLU 217 N -0.73 0.22 -2.88 1.68 2.13 -1.26 -4.84 120.64 114.96 1yvp n GLU 217 Ca -0.05 -1.36 -0.43 0.00 0.66 0.00 0.00 57.16 55.97 1yvp n GLU 217 Cb 0.62 -3.72 -0.04 0.00 0.27 0.00 0.00 31.44 28.57 1yvp n GLU 217 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1yvp s LEU 218 N 15.80 4.34 0.97 4.31 1.43 -1.26 -5.02 118.68 139.24 1yvp s LEU 218 Ca 0.83 -0.73 -0.15 0.00 -1.03 0.00 0.00 54.13 53.05 1yvp s LEU 218 Cb -0.09 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 1yvp s LEU 218 CO 0.16 -1.30 -0.11 -1.54 0.23 0.00 0.00 176.35 173.79 1yvp n SER 219 N 7.44 -3.76 -0.79 2.29 3.41 -1.26 -4.49 113.62 116.47 1yvp n SER 219 Ca -0.02 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 1yvp n SER 219 Cb 0.46 -1.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 1yvp n SER 219 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1yvp n PRO 220 N 0.09 0.29 0.00 4.33 -0.04 -1.26 -2.14 135.00 136.26 1yvp n PRO 220 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1yvp n PRO 220 Cb 0.55 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 1yvp n PRO 220 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1yvp n GLU 221 N 0.64 0.00 0.12 0.54 4.71 -1.26 -4.69 120.64 120.70 1yvp n GLU 221 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.27 1yvp n GLU 221 Cb 0.11 -0.35 0.47 0.00 -1.01 0.00 0.00 31.44 30.67 1yvp n GLU 221 CO 0.00 0.00 0.00 -2.37 0.09 0.00 0.00 177.13 174.85 1yvp n THR 222 N -2.59 0.82 0.12 2.62 5.66 -0.91 -2.41 114.28 117.58 1yvp n THR 222 Ca 0.00 0.20 -0.22 0.00 -3.05 0.00 0.00 64.05 60.98 1yvp n THR 222 Cb 0.25 -1.11 -0.14 0.00 -1.55 0.00 0.00 70.33 67.78 1yvp n THR 222 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1yvp h GLU 223 N 0.00 0.52 -0.73 1.09 5.08 -1.69 -2.69 114.58 116.16 1yvp h GLU 223 Ca 0.00 -0.80 -0.01 0.00 -1.00 0.00 0.00 59.36 57.55 1yvp h GLU 223 Cb 0.38 0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 1yvp h GLU 223 CO 0.00 1.37 0.40 0.87 -1.00 0.00 0.00 179.01 180.65 1yvp h LYS 224 N 0.18 1.02 -0.67 2.33 1.57 -1.75 -0.75 116.57 118.50 1yvp h LYS 224 Ca -0.21 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.43 1yvp h LYS 224 Cb 2.03 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 34.11 1yvp h LYS 224 CO 0.25 0.76 0.30 0.28 -0.57 0.00 0.00 179.45 180.47 1yvp h VAL 225 N 1.01 1.23 -0.13 0.50 2.07 -1.58 0.24 116.25 119.59 1yvp h VAL 225 Ca 0.26 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1yvp h VAL 225 Cb 0.03 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1yvp h VAL 225 CO -0.04 0.28 0.04 0.25 0.02 0.00 0.00 177.57 178.11 1yvp h LEU 226 N 0.93 0.19 -0.82 2.57 5.85 -1.11 -0.10 115.31 122.83 1yvp h LEU 226 Ca 0.23 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1yvp h LEU 226 Cb 0.15 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1yvp h LEU 226 CO -0.03 0.36 0.46 0.11 -0.34 0.00 0.00 178.44 179.00 1yvp h LYS 227 N 0.01 1.13 0.30 1.25 1.57 -0.92 0.22 116.57 120.14 1yvp h LYS 227 Ca 0.04 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1yvp h LYS 227 Cb 0.24 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1yvp h LYS 227 CO -0.00 0.83 -0.14 -0.92 -0.57 0.00 0.00 179.45 178.64 1yvp h TYR 228 N 1.13 -0.37 -0.91 -1.35 5.03 -0.27 -0.23 116.97 119.99 1yvp h TYR 228 Ca 0.29 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.66 1yvp h TYR 228 Cb 0.02 0.12 -0.07 0.00 1.55 0.00 0.00 36.73 38.35 1yvp h TYR 228 CO 0.00 -0.19 0.57 -0.07 -1.32 0.00 0.00 178.16 177.16 1yvp h LEU 229 N -0.46 0.89 -0.61 2.82 3.38 -0.83 -1.00 115.31 119.50 1yvp h LEU 229 Ca -0.04 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1yvp h LEU 229 Cb 0.35 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1yvp h LEU 229 CO 0.07 0.55 0.36 -0.08 0.09 0.00 0.00 178.44 179.43 1yvp h GLU 230 N 1.02 0.67 -0.75 1.13 4.81 -0.57 -2.22 114.58 118.67 1yvp h GLU 230 Ca 0.41 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.55 1yvp h GLU 230 Cb 0.23 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 1yvp h GLU 230 CO -0.19 0.45 0.29 0.00 -0.73 0.00 0.00 179.01 178.83 1yvp h ALA 231 N 1.29 1.10 0.00 2.92 0.00 0.23 -0.65 119.26 124.15 1yvp h ALA 231 Ca 0.26 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1yvp h ALA 231 Cb 0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1yvp h ALA 231 CO -0.13 0.64 -0.23 1.79 0.00 0.00 0.00 179.25 181.33 1yvp h THR 232 N 1.09 0.91 0.21 0.00 1.35 -0.76 -1.23 112.91 114.48 1yvp h THR 232 Ca 0.25 -0.85 -0.33 0.00 -0.55 0.00 0.00 66.41 64.93 1yvp h THR 232 Cb 0.22 1.50 0.03 0.00 -1.73 0.00 0.00 68.15 68.16 1yvp h THR 232 CO -0.02 0.22 -1.47 -0.33 -0.25 0.00 0.00 175.52 173.67 1yvp h GLU 233 N 0.00 0.45 -0.38 4.72 4.39 -0.94 -3.33 114.58 119.49 1yvp h GLU 233 Ca -0.00 -0.77 -0.09 0.00 0.34 0.00 0.00 59.36 58.83 1yvp h GLU 233 Cb 0.48 0.29 -0.02 0.00 -0.10 0.00 0.00 28.75 29.40 1yvp h GLU 233 CO 0.03 1.36 -0.14 -0.09 -1.16 0.00 0.00 179.01 179.02 1yvp h ARG 234 N 0.12 0.68 0.00 2.33 9.65 -0.69 -2.95 114.38 123.53 1yvp h ARG 234 Ca -0.24 -0.23 -0.04 0.00 -1.10 0.00 0.00 59.98 58.37 1yvp h ARG 234 Cb 2.12 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 30.63 1yvp h ARG 234 CO 0.24 0.79 -0.18 -0.24 2.80 0.00 0.00 179.97 183.39 1yvp h VAL 235 N 0.62 0.77 -0.01 0.20 3.04 -1.35 -1.90 116.25 117.62 1yvp h VAL 235 Ca 0.10 -0.70 0.00 0.00 -1.01 0.00 0.00 66.70 65.09 1yvp h VAL 235 Cb 0.59 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.29 1yvp h VAL 235 CO 0.04 0.17 -0.07 0.29 -1.01 0.00 0.00 177.57 176.99 1yvp n LYS 236 N -3.81 1.35 -0.02 4.17 5.02 -1.12 -4.27 118.16 119.49 1yvp n LYS 236 Ca -0.02 -0.74 -0.03 0.00 -2.02 0.00 0.00 58.31 55.51 1yvp n LYS 236 Cb 0.28 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.77 1yvp n LYS 236 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1yvp n ARG 237 N -0.18 2.05 -2.21 1.97 1.74 -0.88 -5.00 116.66 114.14 1yvp n ARG 237 Ca 0.17 0.01 -0.39 0.00 -0.77 0.00 0.00 57.85 56.87 1yvp n ARG 237 Cb 0.33 -1.11 -0.02 0.00 -1.02 0.00 0.00 32.46 30.64 1yvp n ARG 237 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1yvp s THR 238 N -2.11 2.96 -0.40 0.55 -1.32 -0.77 -4.93 115.64 109.62 1yvp s THR 238 Ca -0.04 0.88 0.04 0.00 -1.21 0.00 0.00 61.69 61.36 1yvp s THR 238 Cb 0.02 -3.53 0.45 0.00 -1.51 0.00 0.00 72.50 67.93 1yvp s THR 238 CO 0.15 0.15 1.42 0.29 -2.21 0.00 0.00 174.62 174.42 1yvp n LYS 239 N 0.43 3.36 -4.04 7.08 5.02 -1.26 -4.93 118.16 123.82 1yvp n LYS 239 Ca 0.02 -3.94 -0.31 0.00 -2.02 0.00 0.00 58.31 52.05 1yvp n LYS 239 Cb 0.44 -2.28 -0.16 0.00 -0.02 0.00 0.00 35.03 33.02 1yvp n LYS 239 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1yvp s ASP 240 N -3.10 3.84 0.17 4.39 -1.08 -1.26 -5.03 116.67 114.60 1yvp s ASP 240 Ca 0.55 -1.10 -0.14 0.00 -0.52 0.00 0.00 52.55 51.34 1yvp s ASP 240 Cb 0.44 -1.39 0.12 0.00 -1.46 0.00 0.00 42.92 40.63 1yvp s ASP 240 CO 0.01 -0.15 1.74 -0.08 0.52 0.00 0.00 175.17 177.21 1yvp h GLU 241 N 7.88 0.27 -0.60 4.34 4.81 -2.00 -2.49 114.58 126.80 1yvp h GLU 241 Ca -0.26 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.91 1yvp h GLU 241 Cb 1.08 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 1yvp h GLU 241 CO 0.49 0.18 0.20 -0.07 -0.73 0.00 0.00 179.01 179.07 1yvp h LEU 242 N 0.28 0.83 -0.58 1.64 4.07 -1.98 -1.53 115.31 118.04 1yvp h LEU 242 Ca 0.21 -0.13 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 1yvp h LEU 242 Cb 0.22 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.72 1yvp h LEU 242 CO -0.23 0.77 0.34 -0.08 -1.08 0.00 0.00 178.44 178.15 1yvp h GLU 243 N 0.87 0.79 -0.51 1.13 4.81 -1.90 0.28 114.58 120.06 1yvp h GLU 243 Ca 0.20 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1yvp h GLU 243 Cb 0.24 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1yvp h GLU 243 CO -0.01 0.58 0.30 0.82 -0.73 0.00 0.00 179.01 179.98 1yvp h ILE 244 N 0.78 1.16 -0.85 2.32 2.04 -1.03 0.27 117.51 122.21 1yvp h ILE 244 Ca 0.21 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 1yvp h ILE 244 Cb 0.01 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.53 1yvp h ILE 244 CO -0.04 0.16 0.46 0.40 0.00 0.00 0.00 178.15 179.13 1yvp h ILE 245 N 0.68 1.25 -0.07 -0.67 2.04 -0.76 0.20 117.51 120.18 1yvp h ILE 245 Ca 0.18 -0.63 -0.15 0.00 1.00 0.00 0.00 64.86 65.26 1yvp h ILE 245 Cb 0.00 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.18 1yvp h ILE 245 CO -0.03 0.28 -0.61 0.45 0.00 0.00 0.00 178.15 178.24 1yvp h HIS 246 N 1.19 0.30 -0.14 1.37 3.86 0.29 -1.37 115.15 120.65 1yvp h HIS 246 Ca 0.30 -0.12 -0.08 0.00 -1.16 0.00 0.00 60.37 59.32 1yvp h HIS 246 Cb 0.04 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 1yvp h HIS 246 CO 0.01 0.78 -0.21 -0.07 0.86 0.00 0.00 177.93 179.30 1yvp h LEU 247 N 0.17 0.43 -0.30 2.43 3.38 0.23 -2.09 115.31 119.56 1yvp h LEU 247 Ca -0.01 -0.53 0.04 0.00 0.09 0.00 0.00 57.88 57.48 1yvp h LEU 247 Cb 1.11 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 1yvp h LEU 247 CO 0.09 0.87 0.07 0.40 0.09 0.00 0.00 178.44 179.97 1yvp h ILE 248 N -0.01 0.87 -0.22 1.22 2.04 -0.58 -0.07 117.51 120.77 1yvp h ILE 248 Ca 0.01 -0.06 0.05 0.00 1.00 0.00 0.00 64.86 65.85 1yvp h ILE 248 Cb 0.78 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 1yvp h ILE 248 CO 0.05 0.03 -0.06 0.44 0.00 0.00 0.00 178.15 178.61 1yvp h ASP 249 N 0.19 -0.23 -0.00 1.72 3.45 -1.21 0.15 116.42 120.49 1yvp h ASP 249 Ca 0.14 0.07 -0.23 0.00 0.43 0.00 0.00 57.03 57.44 1yvp h ASP 249 Cb 0.14 0.15 0.02 0.00 -0.56 0.00 0.00 39.33 39.07 1yvp h ASP 249 CO -0.17 -0.08 -0.89 -0.08 -1.57 0.00 0.00 179.24 176.44 1yvp h GLU 250 N -0.01 0.60 -0.35 3.56 4.81 -1.10 -3.35 114.58 118.75 1yvp h GLU 250 Ca 0.11 -0.65 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1yvp h GLU 250 Cb 0.18 0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1yvp h GLU 250 CO -0.24 1.25 0.00 0.66 -0.73 0.00 0.00 179.01 179.96 1yvp n TYR 251 N -3.98 0.45 -3.80 0.92 4.02 -0.06 -4.97 117.16 109.73 1yvp n TYR 251 Ca -0.11 -0.24 -0.29 0.00 -0.01 0.00 0.00 57.90 57.26 1yvp n TYR 251 Cb 0.81 -0.00 0.03 0.00 -0.02 0.00 0.00 39.34 40.16 1yvp n TYR 251 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1yvp n ARG 252 N 1.42 -5.68 -1.88 -0.72 1.74 0.51 -4.93 116.66 107.13 1yvp n ARG 252 Ca 0.18 0.63 -0.36 0.00 -0.77 0.00 0.00 57.85 57.54 1yvp n ARG 252 Cb 0.59 -5.54 0.05 0.00 -1.02 0.00 0.00 32.46 26.54 1yvp n ARG 252 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1yvp s LEU 253 N -7.22 3.58 0.52 0.55 1.43 -1.18 -5.03 118.68 111.33 1yvp s LEU 253 Ca 0.63 2.37 0.06 0.00 -1.03 0.00 0.00 54.13 56.16 1yvp s LEU 253 Cb -0.31 -4.60 0.02 0.00 0.03 0.00 0.00 46.19 41.34 1yvp s LEU 253 CO 0.77 -1.74 0.37 0.68 0.23 0.00 0.00 176.35 176.67 1yvp s VAL 254 N -1.70 1.82 0.24 -1.59 -7.23 -1.26 -4.88 120.40 105.79 1yvp s VAL 254 Ca 0.77 -1.50 -0.08 0.00 -1.81 0.00 0.00 61.98 59.35 1yvp s VAL 254 Cb -0.30 -2.32 0.26 0.00 0.56 0.00 0.00 36.38 34.58 1yvp s VAL 254 CO 0.36 0.00 1.64 -0.09 -0.31 0.00 0.00 175.10 176.70 1yvp h ARG 255 N 0.85 0.09 -0.14 4.82 2.43 -1.96 -0.55 114.38 119.93 1yvp h ARG 255 Ca -0.38 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 58.83 1yvp h ARG 255 Cb 1.29 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 1yvp h ARG 255 CO 0.59 0.06 0.21 0.93 -1.51 0.00 0.00 179.97 180.24 1yvp h GLU 256 N 0.09 0.00 0.00 0.20 3.07 -1.95 -1.38 114.58 114.60 1yvp h GLU 256 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1yvp h GLU 256 Cb 0.66 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 1yvp h GLU 256 CO -0.65 0.00 0.00 0.45 -1.40 0.00 0.00 179.01 177.41 1yvp h HIS 257 N 0.00 0.00 -3.10 4.33 3.86 -1.37 -3.47 115.15 115.40 1yvp h HIS 257 Ca 0.07 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.81 1yvp h HIS 257 Cb 0.48 0.00 0.04 0.00 1.06 0.00 0.00 27.41 28.99 1yvp h HIS 257 CO 0.00 0.00 0.02 -0.51 0.86 0.00 0.00 177.93 178.30 1yvp s LEU 258 N -5.36 3.45 0.23 2.43 1.43 -0.52 -4.67 118.68 115.66 1yvp s LEU 258 Ca 0.08 0.44 -0.24 0.00 -1.03 0.00 0.00 54.13 53.37 1yvp s LEU 258 Cb 0.09 -3.29 -0.09 0.00 0.03 0.00 0.00 46.19 42.93 1yvp s LEU 258 CO 0.60 -0.89 0.82 -0.76 0.23 0.00 0.00 176.35 176.35 1yvp s LEU 259 N -4.75 4.46 0.35 1.79 1.43 -1.26 -4.94 118.68 115.76 1yvp s LEU 259 Ca 0.51 1.65 0.12 0.00 -1.03 0.00 0.00 54.13 55.38 1yvp s LEU 259 Cb -0.10 -3.59 0.92 0.00 0.03 0.00 0.00 46.19 43.45 1yvp s LEU 259 CO 0.41 0.08 1.79 0.74 0.23 0.00 0.00 176.35 179.60 1yvp h THR 260 N 2.95 0.64 0.00 5.49 2.02 -1.97 0.49 112.91 122.53 1yvp h THR 260 Ca -0.47 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 1yvp h THR 260 Cb 1.20 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1yvp h THR 260 CO 0.66 0.11 -0.06 -0.29 0.37 0.00 0.00 175.52 176.30 1yvp h ILE 261 N 0.58 0.37 -0.22 3.11 2.10 -2.03 -1.99 117.51 119.43 1yvp h ILE 261 Ca 0.57 -0.31 -0.11 0.00 1.08 0.00 0.00 64.86 66.08 1yvp h ILE 261 Cb 1.14 1.22 -0.01 0.00 -1.09 0.00 0.00 36.82 38.08 1yvp h ILE 261 CO -0.32 0.06 -0.35 0.45 -1.08 0.00 0.00 178.15 176.90 1yvp h HIS 262 N 0.00 0.54 0.00 2.19 3.86 -0.37 -3.20 115.15 118.17 1yvp h HIS 262 Ca -0.00 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 59.07 1yvp h HIS 262 Cb 0.22 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1yvp h HIS 262 CO 0.00 0.76 0.00 1.28 0.86 0.00 0.00 177.93 180.83 1yvp n LEU 263 N -4.06 0.00 -0.25 2.43 4.32 -0.75 -1.63 117.00 117.07 1yvp n LEU 263 Ca -0.01 0.00 0.12 0.00 -0.02 0.00 0.00 56.01 56.10 1yvp n LEU 263 Cb 0.47 0.00 0.19 0.00 -1.62 0.00 0.00 43.42 42.46 1yvp n LEU 263 CO 0.43 0.00 0.44 0.29 -1.22 0.00 0.00 177.39 177.33 1yvp n LYS 264 N -0.74 0.72 -3.26 3.23 5.02 -1.21 -4.87 118.16 117.05 1yvp n LYS 264 Ca 0.02 -0.51 -0.41 0.00 -2.02 0.00 0.00 58.31 55.39 1yvp n LYS 264 Cb 0.01 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.45 1yvp n LYS 264 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1yvp s SER 265 N -2.63 6.34 0.26 4.39 0.15 -0.64 -4.96 113.70 116.61 1yvp s SER 265 Ca 0.19 0.19 -0.05 0.00 0.70 0.00 0.00 55.95 56.98 1yvp s SER 265 Cb 0.18 -2.26 0.32 0.00 -1.71 0.00 0.00 66.02 62.54 1yvp s SER 265 CO 0.60 -0.37 1.92 0.50 1.20 0.00 0.00 173.24 177.09 1yvp h LYS 266 N 8.28 1.26 -0.54 5.44 3.64 -1.89 -2.00 116.57 130.76 1yvp h LYS 266 Ca -0.29 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 58.98 1yvp h LYS 266 Cb 1.14 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 1yvp h LYS 266 CO 0.73 0.83 0.19 0.93 -2.27 0.00 0.00 179.45 179.87 1yvp h GLU 267 N 1.30 0.82 -0.62 1.90 4.39 -1.97 -1.55 114.58 118.85 1yvp h GLU 267 Ca 0.38 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.88 1yvp h GLU 267 Cb -0.07 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.43 1yvp h GLU 267 CO -0.10 0.73 0.21 0.82 -1.16 0.00 0.00 179.01 179.51 1yvp h ILE 268 N 0.74 1.23 -0.58 3.13 2.04 -1.77 -2.11 117.51 120.18 1yvp h ILE 268 Ca 0.18 -0.76 -0.10 0.00 1.00 0.00 0.00 64.86 65.18 1yvp h ILE 268 Cb 0.24 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1yvp h ILE 268 CO -0.01 0.30 -0.04 -0.50 0.00 0.00 0.00 178.15 177.90 1yvp h TRP 269 N 0.90 1.14 -0.57 1.37 4.06 -1.08 -0.21 115.95 121.55 1yvp h TRP 269 Ca 0.21 -0.21 0.04 0.00 2.06 0.00 0.00 58.89 60.98 1yvp h TRP 269 Cb 0.23 -0.29 -0.04 0.00 -1.00 0.00 0.00 29.16 28.05 1yvp h TRP 269 CO 0.02 1.03 0.33 0.87 -3.56 0.00 0.00 178.44 177.12 1yvp h LYS 270 N 0.94 0.63 -0.56 0.49 1.57 -0.90 0.23 116.57 118.97 1yvp h LYS 270 Ca 0.16 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.83 1yvp h LYS 270 Cb 0.60 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1yvp h LYS 270 CO 0.04 0.42 0.05 1.03 -0.57 0.00 0.00 179.45 180.41 1yvp h SER 271 N 0.65 0.88 -0.50 0.86 0.87 -1.10 -2.85 113.55 112.37 1yvp h SER 271 Ca 0.24 -0.21 -0.11 0.00 -1.23 0.00 0.00 61.79 60.48 1yvp h SER 271 Cb 0.07 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 1yvp h SER 271 CO -0.12 0.91 -0.11 -0.07 -0.53 0.00 0.00 176.83 176.91 1yvp h LEU 272 N 0.86 0.98 -1.53 2.23 3.38 0.08 -3.00 115.31 118.31 1yvp h LEU 272 Ca 0.17 -0.32 0.08 0.00 0.09 0.00 0.00 57.88 57.90 1yvp h LEU 272 Cb 0.44 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1yvp h LEU 272 CO 0.02 1.10 0.42 0.25 0.09 0.00 0.00 178.44 180.31 1yvp h LEU 273 N 0.87 0.49 -0.81 1.67 5.85 -0.35 -2.17 115.31 120.87 1yvp h LEU 273 Ca 0.14 0.01 0.19 0.00 0.84 0.00 0.00 57.88 59.05 1yvp h LEU 273 Cb 0.66 -0.10 -0.14 0.00 0.37 0.00 0.00 40.66 41.45 1yvp h LEU 273 CO 0.05 0.31 -0.00 1.56 -0.34 0.00 0.00 178.44 180.01 1yvp h GLN 274 N 0.56 0.08 0.00 1.25 7.50 -1.45 -2.69 115.11 120.36 1yvp h GLN 274 Ca 0.28 -0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.37 1yvp h GLN 274 Cb 0.38 -0.02 -0.12 0.00 0.05 0.00 0.00 27.48 27.78 1yvp h GLN 274 CO -0.09 0.05 -0.63 -0.25 -1.50 0.00 0.00 178.83 176.42 1yvp n ASP 275 N -5.38 1.49 -4.69 1.46 9.92 -1.12 -5.07 116.55 113.16 1yvp n ASP 275 Ca 0.15 -3.25 -0.42 0.00 -0.53 0.00 0.00 54.79 50.74 1yvp n ASP 275 Cb 0.53 -0.45 -0.03 0.00 -0.64 0.00 0.00 41.12 40.53 1yvp n ASP 275 CO 0.00 0.00 0.00 -0.32 0.13 0.00 0.00 177.20 177.01 1yvp s MET 276 N -2.18 4.19 0.77 -1.24 1.75 -0.83 -4.96 119.30 116.79 1yvp s MET 276 Ca 0.36 2.36 -0.13 0.00 -1.25 0.00 0.00 55.69 57.02 1yvp s MET 276 Cb 0.36 -3.66 0.06 0.00 2.84 0.00 0.00 34.83 34.43 1yvp s MET 276 CO -0.09 -0.77 1.18 -1.25 -0.65 0.00 0.00 175.02 173.44 1yvp s PRO 277 N 2.86 1.92 0.18 4.11 0.04 -1.26 -4.72 135.00 138.13 1yvp s PRO 277 Ca 0.75 1.63 -0.19 0.00 0.04 0.00 0.00 61.00 63.24 1yvp s PRO 277 Cb -0.40 -1.82 0.12 0.00 0.04 0.00 0.00 34.50 32.44 1yvp s PRO 277 CO 0.33 -1.97 1.63 1.25 0.04 0.00 0.00 177.00 178.27 1yvp h LEU 278 N -0.73 -0.73 -0.31 -3.56 5.85 -1.98 -0.74 115.31 113.11 1yvp h LEU 278 Ca -0.46 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 1yvp h LEU 278 Cb 1.28 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 42.69 1yvp h LEU 278 CO 0.48 -0.24 0.15 0.74 -0.34 0.00 0.00 178.44 179.23 1yvp h THR 279 N -0.12 1.16 -0.80 1.05 2.02 -1.92 -1.10 112.91 113.20 1yvp h THR 279 Ca 0.21 -0.45 0.06 0.00 0.77 0.00 0.00 66.41 67.01 1yvp h THR 279 Cb 0.45 0.87 -0.06 0.00 -1.74 0.00 0.00 68.15 67.68 1yvp h THR 279 CO -0.53 0.16 0.48 0.00 0.37 0.00 0.00 175.52 176.01 1yvp h ALA 280 N 1.01 1.09 0.07 6.16 0.00 -1.85 -1.49 119.26 124.25 1yvp h ALA 280 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1yvp h ALA 280 Cb 0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1yvp h ALA 280 CO -0.01 0.20 -0.16 1.25 0.00 0.00 0.00 179.25 180.53 1yvp h LEU 281 N 0.88 -0.44 -0.99 0.00 5.85 -0.64 -2.24 115.31 117.72 1yvp h LEU 281 Ca 0.35 0.05 0.14 0.00 0.84 0.00 0.00 57.88 59.27 1yvp h LEU 281 Cb 0.18 0.17 -0.09 0.00 0.37 0.00 0.00 40.66 41.29 1yvp h LEU 281 CO -0.18 -0.23 0.61 0.25 -0.34 0.00 0.00 178.44 178.55 1yvp h LEU 282 N -0.30 0.85 0.00 2.25 6.46 -0.54 -2.25 115.31 121.78 1yvp h LEU 282 Ca 0.03 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.86 1yvp h LEU 282 Cb 0.33 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 1yvp h LEU 282 CO -0.10 0.40 -0.10 0.54 -0.62 0.00 0.00 178.44 178.56 1yvp n ARG 283 N -4.69 0.06 -0.18 1.25 1.74 -0.62 -3.93 116.66 110.29 1yvp n ARG 283 Ca 0.20 0.04 0.08 0.00 -0.77 0.00 0.00 57.85 57.40 1yvp n ARG 283 Cb 0.43 -1.56 0.16 0.00 -1.02 0.00 0.00 32.46 30.46 1yvp n ARG 283 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1yvp n ASN 284 N -1.66 2.81 -0.06 0.55 3.02 -0.86 -4.73 115.26 114.33 1yvp n ASN 284 Ca 0.06 -2.81 -0.09 0.00 -0.03 0.00 0.00 54.58 51.71 1yvp n ASN 284 Cb 0.36 -0.38 -0.02 0.00 -0.61 0.00 0.00 39.78 39.13 1yvp n ASN 284 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1yvp h LEU 285 N 0.72 0.14 0.11 3.41 3.38 -1.65 -1.06 115.31 120.36 1yvp h LEU 285 Ca 0.00 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1yvp h LEU 285 Cb 1.04 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1yvp h LEU 285 CO 0.07 0.11 -0.15 1.23 0.09 0.00 0.00 178.44 179.79 1yvp h GLY 286 N 0.23 -0.28 0.28 0.83 0.00 -1.89 -0.86 103.07 101.38 1yvp h GLY 286 Ca 0.10 0.17 0.04 0.00 0.00 0.00 0.00 47.33 47.64 1yvp h GLY 286 CO -0.08 -0.15 -0.26 1.70 0.00 0.00 0.00 176.54 177.75 1yvp h LYS 287 N -0.31 -0.34 0.00 4.80 1.63 -1.85 0.62 116.57 121.12 1yvp h LYS 287 Ca 0.01 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.83 1yvp h LYS 287 Cb 0.31 0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1yvp h LYS 287 CO -0.07 -0.23 -0.05 0.52 -3.45 0.00 0.00 179.45 176.18 1yvp h MET 288 N -0.35 0.00 0.24 1.90 2.86 -1.06 -1.64 114.93 116.87 1yvp h MET 288 Ca 0.09 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.41 1yvp h MET 288 Cb 0.49 0.00 0.04 0.00 0.06 0.00 0.00 31.60 32.18 1yvp h MET 288 CO -0.30 0.05 -1.39 1.15 1.06 0.00 0.00 176.91 177.49 1yvp h THR 289 N 0.00 1.31 -0.74 2.22 2.02 -0.16 0.07 112.91 117.63 1yvp h THR 289 Ca -0.00 -2.67 -0.05 0.00 0.77 0.00 0.00 66.41 64.46 1yvp h THR 289 Cb 0.30 3.05 -0.03 0.00 -1.74 0.00 0.00 68.15 69.73 1yvp h THR 289 CO 0.01 0.79 0.26 0.00 0.37 0.00 0.00 175.52 176.95 1yvp h ALA 290 N 0.15 1.06 -0.00 6.16 0.00 -0.37 -2.48 119.26 123.78 1yvp h ALA 290 Ca -0.24 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1yvp h ALA 290 Cb 2.09 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1yvp h ALA 290 CO 0.26 0.65 -0.05 -0.25 0.00 0.00 0.00 179.25 179.86 1yvp n ASP 291 N -4.27 0.35 -0.35 0.00 10.43 -0.67 -4.93 116.55 117.12 1yvp n ASP 291 Ca 0.06 -0.65 -0.04 0.00 2.57 0.00 0.00 54.79 56.73 1yvp n ASP 291 Cb 0.21 -0.10 -0.02 0.00 1.84 0.00 0.00 41.12 43.05 1yvp n ASP 291 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1yvp n SER 292 N -0.95 -3.50 0.19 -2.24 7.64 -0.94 -4.89 113.62 108.94 1yvp n SER 292 Ca 0.17 0.11 0.12 0.00 1.01 0.00 0.00 58.87 60.28 1yvp n SER 292 Cb 0.24 -1.44 0.12 0.00 -1.01 0.00 0.00 64.21 62.13 1yvp n SER 292 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 1yvp h VAL 293 N 0.00 0.00 -2.36 0.44 -1.51 -1.28 -3.29 116.25 108.24 1yvp h VAL 293 Ca -0.09 -1.00 -0.65 0.00 -1.23 0.00 0.00 66.70 63.73 1yvp h VAL 293 Cb 0.31 1.87 -0.39 0.00 -2.13 0.00 0.00 31.29 30.95 1yvp h VAL 293 CO 0.13 0.00 -0.25 0.18 -1.23 0.00 0.00 177.57 176.40 1yvp n LEU 294 N -2.99 4.45 -4.78 4.19 4.32 -0.56 -4.82 117.00 116.81 1yvp n LEU 294 Ca 0.03 -5.40 -0.37 0.00 -0.02 0.00 0.00 56.01 50.25 1yvp n LEU 294 Cb 0.54 -0.81 -0.06 0.00 -1.62 0.00 0.00 43.42 41.46 1yvp n LEU 294 CO 0.36 1.98 0.67 0.00 -1.22 0.00 0.00 177.39 179.18 1yvp s ALA 295 N -2.60 3.21 0.24 -1.18 0.00 -1.24 -4.63 121.76 115.56 1yvp s ALA 295 Ca 0.38 0.58 -0.30 0.00 0.00 0.00 0.00 51.96 52.62 1yvp s ALA 295 Cb 0.13 -3.21 -0.15 0.00 0.00 0.00 0.00 23.12 19.89 1yvp s ALA 295 CO 0.02 0.09 1.04 -2.30 0.00 0.00 0.00 175.76 174.61 1yvp n PRO 296 N 0.55 1.22 -0.96 0.00 -0.02 -1.26 -1.39 135.00 133.14 1yvp n PRO 296 Ca 0.02 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1yvp n PRO 296 Cb 0.49 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1yvp n PRO 296 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yvp n ALA 297 N 0.70 0.00 -1.60 3.55 0.00 -1.26 -4.97 120.51 116.94 1yvp n ALA 297 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.26 1yvp n ALA 297 Cb 0.29 -1.39 0.09 0.00 0.00 0.00 0.00 19.45 18.44 1yvp n ALA 297 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1yvp s SER 298 N -2.00 4.59 0.37 0.00 1.04 -0.48 -4.96 113.70 112.25 1yvp s SER 298 Ca 0.00 1.27 0.20 0.00 0.48 0.00 0.00 55.95 57.90 1yvp s SER 298 Cb 0.00 -2.01 0.31 0.00 0.10 0.00 0.00 66.02 64.42 1yvp s SER 298 CO 0.00 -1.90 1.57 0.77 0.98 0.00 0.00 173.24 174.66 1yvp h SER 299 N -1.04 0.00 -0.47 7.02 4.64 -1.93 -3.10 113.55 118.67 1yvp h SER 299 Ca -0.47 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.76 1yvp h SER 299 Cb 1.27 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.34 1yvp h SER 299 CO 0.60 0.25 -0.05 -0.33 -0.87 0.00 0.00 176.83 176.42 1yvp h GLU 300 N 0.00 0.87 -0.69 4.77 3.07 -1.91 -1.55 114.58 119.13 1yvp h GLU 300 Ca -0.00 -0.30 -0.02 0.00 -0.50 0.00 0.00 59.36 58.53 1yvp h GLU 300 Cb 1.13 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.95 1yvp h GLU 300 CO 0.03 0.94 0.35 0.28 -1.40 0.00 0.00 179.01 179.21 1yvp h VAL 301 N 0.71 1.22 -0.68 3.13 2.07 -1.82 0.40 116.25 121.29 1yvp h VAL 301 Ca 0.13 -0.61 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 1yvp h VAL 301 Cb 0.58 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1yvp h VAL 301 CO 0.03 0.26 0.27 0.28 0.02 0.00 0.00 177.57 178.43 1yvp h SER 302 N 0.96 0.93 -0.20 0.57 0.02 -1.45 0.10 113.55 114.47 1yvp h SER 302 Ca 0.24 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1yvp h SER 302 Cb 0.09 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1yvp h SER 302 CO -0.03 0.85 0.12 -1.28 -1.14 0.00 0.00 176.83 175.35 1yvp h SER 303 N 0.96 0.25 -0.76 3.07 0.87 -0.78 -1.49 113.55 115.67 1yvp h SER 303 Ca 0.23 -0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.76 1yvp h SER 303 Cb 0.21 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.06 1yvp h SER 303 CO -0.02 0.23 0.48 0.58 -0.53 0.00 0.00 176.83 177.58 1yvp h VAL 304 N 0.24 1.12 -0.08 2.23 2.07 -0.54 -1.50 116.25 119.79 1yvp h VAL 304 Ca 0.07 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 1yvp h VAL 304 Cb 0.03 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 1yvp h VAL 304 CO -0.01 0.17 -0.21 0.00 0.02 0.00 0.00 177.57 177.54 1yvp h GLU 306 N 0.13 0.66 -0.29 0.00 4.22 -0.57 -2.72 114.58 116.01 1yvp h GLU 306 Ca 0.02 -0.45 -0.03 0.00 0.08 0.00 0.00 59.36 58.98 1yvp h GLU 306 Cb 0.45 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1yvp h GLU 306 CO 0.03 1.07 0.07 0.00 -2.18 0.00 0.00 179.01 178.00 1yvp h ARG 307 N 0.35 0.47 0.00 1.92 3.08 -0.96 -2.81 114.38 116.44 1yvp h ARG 307 Ca -0.00 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1yvp h ARG 307 Cb 1.08 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.07 1yvp h ARG 307 CO 0.10 0.56 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.44 1yvp h LEU 308 N 0.31 0.00 -3.08 3.04 3.38 -1.22 -2.83 115.31 114.90 1yvp h LEU 308 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1yvp h LEU 308 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1yvp h LEU 308 CO 0.00 0.05 0.00 0.35 0.09 0.00 0.00 178.44 178.93 1yvp n THR 309 N -3.35 1.67 -2.96 0.22 -2.24 -1.03 -4.47 114.28 102.12 1yvp n THR 309 Ca -0.02 -1.36 -0.44 0.00 -2.27 0.00 0.00 64.05 59.97 1yvp n THR 309 Cb 0.19 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.53 1yvp n THR 309 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1yvp s ASN 310 N -1.30 6.35 0.21 3.42 3.04 -1.07 -4.92 114.94 120.68 1yvp s ASN 310 Ca 0.37 -1.53 -0.12 0.00 0.04 0.00 0.00 52.86 51.62 1yvp s ASN 310 Cb 0.25 -2.37 0.26 0.00 -1.54 0.00 0.00 41.25 37.85 1yvp s ASN 310 CO 0.16 -1.20 1.66 -0.08 -3.04 0.00 0.00 177.10 174.60 1yvp h GLU 311 N 9.15 0.10 -0.40 0.43 4.81 -1.89 -0.55 114.58 126.23 1yvp h GLU 311 Ca -0.12 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1yvp h GLU 311 Cb 1.06 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.35 1yvp h GLU 311 CO 1.12 0.06 -0.00 -0.22 -0.73 0.00 0.00 179.01 179.24 1yvp h LYS 312 N 0.10 0.10 -0.09 1.92 3.64 -1.94 -1.61 116.57 118.68 1yvp h LYS 312 Ca 0.30 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.51 1yvp h LYS 312 Cb 0.48 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1yvp h LYS 312 CO -0.52 0.06 -0.65 -0.07 -2.27 0.00 0.00 179.45 176.01 1yvp h LEU 313 N 0.10 0.42 -0.79 5.20 3.38 -1.79 -1.31 115.31 120.52 1yvp h LEU 313 Ca 0.20 -0.26 0.07 0.00 0.09 0.00 0.00 57.88 57.98 1yvp h LEU 313 Cb 0.28 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 1yvp h LEU 313 CO -0.33 0.96 0.46 -0.07 0.09 0.00 0.00 178.44 179.55 1yvp h LEU 314 N 0.26 0.70 -0.12 1.67 3.38 -0.60 0.71 115.31 121.31 1yvp h LEU 314 Ca -0.01 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1yvp h LEU 314 Cb 1.20 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1yvp h LEU 314 CO 0.11 0.43 -0.11 0.11 0.09 0.00 0.00 178.44 179.08 1yvp h LYS 315 N 0.83 0.28 -0.95 1.13 1.79 -1.16 -0.23 116.57 118.26 1yvp h LYS 315 Ca 0.36 -0.15 0.10 0.00 -2.18 0.00 0.00 60.65 58.78 1yvp h LYS 315 Cb 0.23 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.81 1yvp h LYS 315 CO -0.20 0.68 0.59 -0.22 -1.08 0.00 0.00 179.45 179.22 1yvp h LYS 316 N -0.10 0.96 -0.07 3.15 1.63 -0.54 0.10 116.57 121.70 1yvp h LYS 316 Ca 0.02 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1yvp h LYS 316 Cb 0.62 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 1yvp h LYS 316 CO 0.03 0.63 0.00 0.00 -3.45 0.00 0.00 179.45 176.66 1yvp n ALA 317 N -2.36 2.58 -3.51 5.00 0.00 0.18 -4.94 120.51 117.46 1yvp n ALA 317 Ca 0.16 -0.38 -0.19 0.00 0.00 0.00 0.00 53.44 53.03 1yvp n ALA 317 Cb 0.29 -1.21 0.06 0.00 0.00 0.00 0.00 19.45 18.59 1yvp n ALA 317 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1yvp n ARG 318 N -0.11 -4.60 -2.94 0.00 1.74 0.02 -4.94 116.66 105.83 1yvp n ARG 318 Ca 0.18 0.74 -0.41 0.00 -0.77 0.00 0.00 57.85 57.58 1yvp n ARG 318 Cb 0.26 -5.46 -0.05 0.00 -1.02 0.00 0.00 32.46 26.19 1yvp n ARG 318 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1yvp s ILE 319 N -3.48 4.89 0.00 0.55 -1.09 -0.14 -4.98 121.20 116.95 1yvp s ILE 319 Ca 0.14 1.49 -0.17 0.00 -2.23 0.00 0.00 60.65 59.88 1yvp s ILE 319 Cb -0.03 -4.08 -0.06 0.00 -1.58 0.00 0.00 42.46 36.71 1yvp s ILE 319 CO 0.77 -0.01 0.49 -2.28 -1.23 0.00 0.00 174.94 172.68 1yvp s HIS 320 N 2.45 3.71 0.51 3.97 2.46 -1.26 -4.82 115.29 122.31 1yvp s HIS 320 Ca 0.34 1.08 0.33 0.00 0.47 0.00 0.00 55.06 57.29 1yvp s HIS 320 Cb -0.16 -2.43 1.46 0.00 -0.13 0.00 0.00 32.58 31.32 1yvp s HIS 320 CO 0.09 0.52 1.78 -1.00 -2.47 0.00 0.00 174.74 173.66 1yvp h PRO 321 N 5.07 0.09 -0.17 2.88 0.13 -1.85 0.30 132.00 138.46 1yvp h PRO 321 Ca -0.49 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.50 1yvp h PRO 321 Cb 1.21 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1yvp h PRO 321 CO 0.65 0.06 -0.47 0.35 -0.23 0.00 0.00 178.00 178.36 1yvp h PHE 322 N 0.09 0.52 -0.56 1.56 3.04 -1.94 -0.32 116.94 119.33 1yvp h PHE 322 Ca 0.60 -0.16 -0.05 0.00 3.98 0.00 0.00 57.97 62.34 1yvp h PHE 322 Cb 2.19 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 40.57 1yvp h PHE 322 CO -0.00 0.82 0.16 0.45 -2.02 0.00 0.00 178.31 177.72 1yvp h HIS 323 N 0.34 0.93 -0.51 0.41 -0.00 -0.78 -1.39 115.15 114.15 1yvp h HIS 323 Ca 0.02 -0.10 -0.05 0.00 -0.00 0.00 0.00 60.37 60.23 1yvp h HIS 323 Cb 0.96 -0.26 -0.02 0.00 -0.00 0.00 0.00 27.41 28.08 1yvp h HIS 323 CO 0.03 0.79 0.11 0.82 -0.00 0.00 0.00 177.93 179.68 1yvp h ILE 324 N 0.80 1.25 -0.08 2.45 2.04 -1.28 0.19 117.51 122.88 1yvp h ILE 324 Ca 0.18 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1yvp h ILE 324 Cb 0.31 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1yvp h ILE 324 CO -0.00 0.32 0.04 0.25 0.00 0.00 0.00 178.15 178.76 1yvp h LEU 325 N 0.72 0.06 -0.57 1.44 6.46 -0.82 0.35 115.31 122.95 1yvp h LEU 325 Ca 0.16 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.88 1yvp h LEU 325 Cb 0.36 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.26 1yvp h LEU 325 CO 0.01 0.05 0.18 0.58 -0.62 0.00 0.00 178.44 178.63 1yvp h VAL 326 N 0.09 1.24 -0.48 1.05 2.07 -1.14 -1.95 116.25 117.13 1yvp h VAL 326 Ca 0.03 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1yvp h VAL 326 Cb 0.00 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1yvp h VAL 326 CO -0.02 0.30 0.32 0.00 0.02 0.00 0.00 177.57 178.19 1yvp h ALA 327 N 1.05 0.61 0.42 1.67 0.00 -0.21 -0.09 119.26 122.71 1yvp h ALA 327 Ca 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1yvp h ALA 327 Cb 0.28 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1yvp h ALA 327 CO -0.01 0.06 -0.42 1.25 0.00 0.00 0.00 179.25 180.14 1yvp h LEU 328 N 0.65 -1.16 -0.68 0.00 5.85 0.06 0.78 115.31 120.81 1yvp h LEU 328 Ca 0.18 0.09 0.10 0.00 0.84 0.00 0.00 57.88 59.09 1yvp h LEU 328 Cb -0.07 0.38 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 1yvp h LEU 328 CO -0.04 -0.55 0.31 -0.33 -0.34 0.00 0.00 178.44 177.48 1yvp h GLU 329 N -0.84 0.50 0.42 1.25 4.39 -1.27 0.22 114.58 119.26 1yvp h GLU 329 Ca -0.05 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 1yvp h GLU 329 Cb 0.73 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 1yvp h GLU 329 CO -0.05 0.33 -0.42 1.15 -1.16 0.00 0.00 179.01 178.86 1yvp h THR 330 N 0.52 0.16 -0.47 1.13 2.02 -0.80 -1.07 112.91 114.41 1yvp h THR 330 Ca 0.35 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.61 1yvp h THR 330 Cb 0.41 0.16 -0.07 0.00 -1.74 0.00 0.00 68.15 66.91 1yvp h THR 330 CO -0.30 0.00 0.07 0.22 0.37 0.00 0.00 175.52 175.88 1yvp h TYR 331 N -0.86 0.11 0.00 3.16 3.20 -0.15 -0.72 116.97 121.72 1yvp h TYR 331 Ca -0.04 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1yvp h TYR 331 Cb 0.76 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.05 1yvp h TYR 331 CO -0.22 -0.02 -0.03 0.87 -1.64 0.00 0.00 178.16 177.12 1yvp h LYS 332 N 0.20 0.00 -0.75 1.82 1.79 -0.33 -2.21 116.57 117.10 1yvp h LYS 332 Ca 0.23 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.77 1yvp h LYS 332 Cb 0.31 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.90 1yvp h LYS 332 CO -0.32 0.03 0.43 -0.22 -1.08 0.00 0.00 179.45 178.29 1yvp h LYS 333 N 0.00 0.75 0.00 3.15 3.64 0.22 -3.47 116.57 120.86 1yvp h LYS 333 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1yvp h LYS 333 Cb 0.09 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1yvp h LYS 333 CO 0.00 0.49 0.00 0.41 -2.27 0.00 0.00 179.45 178.09 1yvp n GLY 334 N -1.31 0.86 3.49 5.01 0.00 -0.83 -5.02 105.19 107.40 1yvp n GLY 334 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 1yvp n GLY 334 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1yvp s HIS 335 N -3.13 -0.61 -0.20 1.61 0.00 -1.26 -0.06 115.29 111.64 1yvp s HIS 335 Ca 0.00 0.84 -0.17 0.00 -3.00 0.00 0.00 55.06 52.73 1yvp s HIS 335 Cb 0.00 0.46 -0.04 0.00 -4.00 0.00 0.00 32.58 29.01 1yvp s HIS 335 CO 0.00 -0.68 0.45 0.20 -1.00 0.00 0.00 174.74 173.71 1yvp s GLY 336 N -1.72 2.08 0.00 -1.38 0.00 0.01 -5.00 107.32 101.31 1yvp s GLY 336 Ca -0.07 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.18 1yvp s GLY 336 CO 0.02 0.94 0.15 0.70 0.00 0.00 0.00 173.10 174.92 1yvp n ASN 337 N 4.64 0.00 0.10 1.64 3.02 -1.26 -4.42 115.26 118.98 1yvp n ASN 337 Ca -0.07 -0.49 0.11 0.00 -0.03 0.00 0.00 54.58 54.11 1yvp n ASN 337 Cb 0.51 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.67 1yvp n ASN 337 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1yvp n LYS 340 N 1.95 0.60 -2.13 3.52 4.76 -1.26 -5.23 118.16 120.38 1yvp n LYS 340 Ca 0.00 0.10 -0.42 0.00 -2.87 0.00 0.00 58.31 55.12 1yvp n LYS 340 Cb 0.00 -1.80 -0.03 0.00 -1.84 0.00 0.00 35.03 31.36 1yvp n LYS 340 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1yvp s LEU 341 N -5.26 4.37 0.06 -0.35 2.96 -1.26 -5.02 118.68 114.17 1yvp s LEU 341 Ca -0.01 2.36 0.04 0.00 -0.22 0.00 0.00 54.13 56.30 1yvp s LEU 341 Cb 0.10 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.18 1yvp s LEU 341 CO 0.80 -0.69 -0.11 -0.13 -1.32 0.00 0.00 176.35 174.89 1yvp s ARG 342 N 1.27 0.68 0.17 1.98 0.52 -1.26 -0.81 118.95 121.50 1yvp s ARG 342 Ca 0.66 -0.86 -0.20 0.00 -0.52 0.00 0.00 55.73 54.80 1yvp s ARG 342 Cb -0.38 -0.56 0.05 0.00 0.52 0.00 0.00 34.95 34.58 1yvp s ARG 342 CO 0.30 0.12 0.55 1.67 0.02 0.00 0.00 175.30 177.96 1yvp s TRP 343 N -1.35 -0.35 -0.35 -0.53 -2.14 0.92 -4.56 118.94 110.58 1yvp s TRP 343 Ca -0.06 0.07 -0.10 0.00 2.66 0.00 0.00 56.10 58.67 1yvp s TRP 343 Cb -0.10 0.47 0.02 0.00 -3.10 0.00 0.00 33.47 30.76 1yvp s TRP 343 CO 0.01 -0.86 0.17 0.42 -2.66 0.00 0.00 176.95 174.03 1yvp s ILE 344 N -3.80 4.43 0.18 0.66 1.01 -1.26 -4.48 121.20 117.93 1yvp s ILE 344 Ca 0.04 -0.77 -0.33 0.00 0.00 0.00 0.00 60.65 59.59 1yvp s ILE 344 Cb -0.01 -3.41 -0.15 0.00 0.01 0.00 0.00 42.46 38.90 1yvp s ILE 344 CO -0.09 -0.13 1.28 -0.81 0.00 0.00 0.00 174.94 175.19 1yvp n PRO 345 N 4.96 1.45 -2.85 2.79 -0.04 -1.26 -4.90 135.00 135.16 1yvp n PRO 345 Ca -0.13 0.52 -0.42 0.00 -0.04 0.00 0.00 63.50 63.43 1yvp n PRO 345 Cb 0.47 -2.09 -0.04 0.00 -0.04 0.00 0.00 33.50 31.79 1yvp n PRO 345 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1yvp s ASP 346 N 0.20 6.89 0.28 3.54 3.68 -1.26 -4.93 116.67 125.08 1yvp s ASP 346 Ca 0.74 1.11 0.01 0.00 2.13 0.00 0.00 52.55 56.54 1yvp s ASP 346 Cb -0.80 -2.46 0.68 0.00 -1.45 0.00 0.00 42.92 38.89 1yvp s ASP 346 CO 0.50 -0.54 1.66 0.74 0.13 0.00 0.00 175.17 177.65 1yvp h THR 347 N 5.42 0.35 -0.51 1.71 2.02 -1.99 0.81 112.91 120.71 1yvp h THR 347 Ca -0.22 -0.08 -0.07 0.00 0.77 0.00 0.00 66.41 66.81 1yvp h THR 347 Cb 1.09 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1yvp h THR 347 CO 0.89 0.04 0.06 0.28 0.37 0.00 0.00 175.52 177.16 1yvp h SER 348 N 0.23 0.79 -0.15 4.18 0.02 -1.99 -1.74 113.55 114.89 1yvp h SER 348 Ca 0.54 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 61.25 1yvp h SER 348 Cb 1.06 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.39 1yvp h SER 348 CO -0.63 0.82 -0.15 0.40 -1.14 0.00 0.00 176.83 176.13 1yvp h ILE 349 N 0.78 1.35 -0.54 3.27 1.08 -1.27 -1.80 117.51 120.38 1yvp h ILE 349 Ca 0.16 -1.32 0.03 0.00 -0.39 0.00 0.00 64.86 63.34 1yvp h ILE 349 Cb 0.39 1.89 -0.03 0.00 -3.07 0.00 0.00 36.82 36.00 1yvp h ILE 349 CO 0.01 0.39 0.36 0.58 -0.69 0.00 0.00 178.15 178.80 1yvp h VAL 350 N -0.01 1.06 -0.13 1.67 2.07 -1.05 0.30 116.25 120.16 1yvp h VAL 350 Ca 0.02 -0.21 -0.20 0.00 0.82 0.00 0.00 66.70 67.13 1yvp h VAL 350 Cb 0.69 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1yvp h VAL 350 CO 0.04 0.11 -0.73 -0.08 0.02 0.00 0.00 177.57 176.93 1yvp h GLU 351 N 0.62 0.62 -0.39 1.57 4.57 -1.22 -2.64 114.58 117.71 1yvp h GLU 351 Ca 0.22 -0.49 -0.14 0.00 -1.18 0.00 0.00 59.36 57.77 1yvp h GLU 351 Cb 0.11 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1yvp h GLU 351 CO -0.06 1.11 -0.31 0.00 -1.18 0.00 0.00 179.01 178.57 1yvp h ALA 352 N 0.75 0.70 -0.55 2.92 0.00 -0.36 -2.12 119.26 120.60 1yvp h ALA 352 Ca -0.04 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1yvp h ALA 352 Cb 1.33 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1yvp h ALA 352 CO 0.14 0.67 0.17 -0.07 0.00 0.00 0.00 179.25 180.15 1yvp h LEU 353 N 0.73 0.80 -0.86 0.00 3.38 -0.98 0.20 115.31 118.57 1yvp h LEU 353 Ca 0.08 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.86 1yvp h LEU 353 Cb 0.88 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 1yvp h LEU 353 CO 0.08 0.80 0.56 -0.78 0.09 0.00 0.00 178.44 179.19 1yvp h ASP 354 N 0.76 0.95 -0.33 -0.43 3.58 -1.37 -0.47 116.42 119.11 1yvp h ASP 354 Ca 0.18 -0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.53 1yvp h ASP 354 Cb 0.29 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 1yvp h ASP 354 CO -0.00 0.67 -0.13 -1.13 -2.88 0.00 0.00 179.24 175.76 1yvp h ASN 355 N 1.12 0.68 -0.22 2.28 -1.24 -0.85 -3.11 115.58 114.24 1yvp h ASN 355 Ca 0.33 -0.39 -0.04 0.00 0.71 0.00 0.00 56.30 56.91 1yvp h ASN 355 Cb -0.05 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 38.80 1yvp h ASN 355 CO -0.10 0.92 0.01 0.00 -1.29 0.00 0.00 177.43 176.97 1yvp h ALA 356 N 0.78 1.41 -0.21 1.57 0.00 -0.06 -3.11 119.26 119.65 1yvp h ALA 356 Ca 0.08 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1yvp h ALA 356 Cb 0.65 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 1yvp h ALA 356 CO 0.04 0.41 -0.40 0.35 0.00 0.00 0.00 179.25 179.66 1yvp h PHE 357 N 0.48 -1.14 -0.62 0.00 3.57 -1.02 -0.69 116.94 117.52 1yvp h PHE 357 Ca 0.11 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 1yvp h PHE 357 Cb 0.30 0.53 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 1yvp h PHE 357 CO 0.01 -0.45 0.11 1.88 -2.23 0.00 0.00 178.31 177.63 1yvp h TYR 358 N -0.42 1.09 0.00 0.41 0.05 -1.66 -2.76 116.97 113.68 1yvp h TYR 358 Ca 0.10 -0.15 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 1yvp h TYR 358 Cb 0.60 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 38.04 1yvp h TYR 358 CO -0.51 0.92 -0.06 0.87 -1.05 0.00 0.00 178.16 178.34 1yvp h LYS 359 N 0.93 0.00 0.00 4.88 1.57 -1.36 -2.52 116.57 120.06 1yvp h LYS 359 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1yvp h LYS 359 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1yvp h LYS 359 CO 0.01 0.06 0.00 -1.13 -0.57 0.00 0.00 179.45 177.82 1yvp n SER 360 N -3.42 0.33 -4.89 0.86 3.41 -0.31 -4.78 113.62 104.82 1yvp n SER 360 Ca -0.02 0.54 -0.29 0.00 -0.26 0.00 0.00 58.87 58.85 1yvp n SER 360 Cb 0.20 -0.63 -0.02 0.00 -0.26 0.00 0.00 64.21 63.50 1yvp n SER 360 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1yvp s PHE 361 N -3.07 3.50 -0.41 7.33 0.40 -0.95 -4.60 117.98 120.17 1yvp s PHE 361 Ca 0.10 0.90 -0.29 0.00 -0.60 0.00 0.00 56.93 57.04 1yvp s PHE 361 Cb 0.14 -2.33 0.01 0.00 0.51 0.00 0.00 43.02 41.35 1yvp s PHE 361 CO 0.48 -0.09 1.38 0.15 0.70 0.00 0.00 175.22 177.84 1yvp s LYS 362 N -4.02 3.62 0.52 0.44 3.01 -0.00 -4.99 119.74 118.31 1yvp s LYS 362 Ca 0.49 0.93 -0.07 0.00 -1.01 0.00 0.00 55.97 56.30 1yvp s LYS 362 Cb -0.10 -4.00 -0.04 0.00 -1.01 0.00 0.00 37.83 32.67 1yvp s LYS 362 CO 0.34 -1.51 0.85 -0.51 0.51 0.00 0.00 175.35 175.04 1yvp s LEU 363 N 5.25 3.53 0.23 3.17 1.43 -1.26 -4.51 118.68 126.52 1yvp s LEU 363 Ca 0.60 1.08 -0.01 0.00 -1.03 0.00 0.00 54.13 54.77 1yvp s LEU 363 Cb -0.13 -4.06 -0.03 0.00 0.03 0.00 0.00 46.19 41.99 1yvp s LEU 363 CO 0.32 -0.65 0.20 0.68 0.23 0.00 0.00 176.35 177.13 1yvp s VAL 364 N -2.84 0.00 0.10 -1.59 -7.23 -1.26 -4.95 120.40 102.63 1yvp s VAL 364 Ca 0.50 -1.93 -0.25 0.00 -1.81 0.00 0.00 61.98 58.49 1yvp s VAL 364 Cb -0.10 -2.47 -0.07 0.00 0.56 0.00 0.00 36.38 34.30 1yvp s VAL 364 CO 0.46 0.00 0.77 -1.61 -0.31 0.00 0.00 175.10 174.42 1yvp s GLU 365 N -4.01 4.53 0.60 4.82 0.41 -1.26 -5.02 118.70 118.77 1yvp s GLU 365 Ca 0.37 1.11 -0.20 0.00 -0.41 0.00 0.00 54.97 55.85 1yvp s GLU 365 Cb 0.05 -3.32 -0.03 0.00 -1.78 0.00 0.00 34.13 29.06 1yvp s GLU 365 CO 0.14 0.41 1.27 -0.35 -0.49 0.00 0.00 175.26 176.24 1yvp n PRO 366 N 2.26 1.30 0.12 0.39 -0.04 -1.26 -4.92 135.00 132.85 1yvp n PRO 366 Ca -0.04 0.50 0.12 0.00 -0.04 0.00 0.00 63.50 64.03 1yvp n PRO 366 Cb 0.49 -2.49 0.04 0.00 -0.04 0.00 0.00 33.50 31.50 1yvp n PRO 366 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1yvp h THR 367 N 0.87 0.00 0.00 0.52 1.35 -1.95 -3.48 112.91 110.22 1yvp h THR 367 Ca -0.50 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 64.40 1yvp h THR 367 Cb 1.33 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 1yvp h THR 367 CO 0.54 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.42 1yvp n GLY 368 N 1.18 1.35 3.75 5.82 0.00 -1.26 -5.02 105.19 111.01 1yvp n GLY 368 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1yvp n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yvp s LYS 369 N -0.04 0.55 -0.38 1.61 -0.14 -1.26 -4.87 119.74 115.21 1yvp s LYS 369 Ca 0.00 0.21 -0.21 0.00 -1.36 0.00 0.00 55.97 54.61 1yvp s LYS 369 Cb 0.00 -1.78 0.01 0.00 -1.68 0.00 0.00 37.83 34.38 1yvp s LYS 369 CO 0.00 -2.58 0.64 1.03 -0.76 0.00 0.00 175.35 173.68 1yvp s ARG 370 N -5.29 3.57 -0.12 1.68 0.52 -1.26 -4.53 118.95 113.51 1yvp s ARG 370 Ca 0.66 -0.06 -0.03 0.00 -0.52 0.00 0.00 55.73 55.78 1yvp s ARG 370 Cb -0.14 -3.85 -0.03 0.00 0.52 0.00 0.00 34.95 31.45 1yvp s ARG 370 CO 0.55 -0.82 -0.01 -0.06 0.02 0.00 0.00 175.30 174.98 1yvp s PHE 371 N 2.76 3.12 -0.29 -0.53 0.40 -0.37 -0.64 117.98 122.42 1yvp s PHE 371 Ca 0.24 -0.00 -0.01 0.00 -0.60 0.00 0.00 56.93 56.56 1yvp s PHE 371 Cb -0.14 -1.89 0.05 0.00 0.51 0.00 0.00 43.02 41.55 1yvp s PHE 371 CO 0.16 0.24 -0.02 -1.17 0.70 0.00 0.00 175.22 175.13 1yvp s LEU 372 N -0.24 3.84 -0.29 -0.37 1.98 -0.17 -1.60 118.68 121.82 1yvp s LEU 372 Ca 0.05 -1.29 -0.11 0.00 -2.89 0.00 0.00 54.13 49.89 1yvp s LEU 372 Cb -0.12 -1.69 -0.04 0.00 0.66 0.00 0.00 46.19 45.00 1yvp s LEU 372 CO 0.02 -0.25 0.19 -0.76 -1.89 0.00 0.00 176.35 173.66 1yvp s LEU 373 N 1.23 4.12 -0.18 -0.68 1.43 -0.12 -1.67 118.68 122.81 1yvp s LEU 373 Ca -0.06 -0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 52.88 1yvp s LEU 373 Cb -0.20 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.91 1yvp s LEU 373 CO -0.02 -0.10 -0.11 0.00 0.23 0.00 0.00 176.35 176.35 1yvp s ALA 374 N 1.74 2.64 -0.21 4.21 0.00 0.02 -0.14 121.76 130.01 1yvp s ALA 374 Ca 0.07 -1.07 -0.08 0.00 0.00 0.00 0.00 51.96 50.88 1yvp s ALA 374 Cb -0.16 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 1yvp s ALA 374 CO 0.10 -0.15 0.08 0.42 0.00 0.00 0.00 175.76 176.21 1yvp s ILE 375 N 1.00 4.69 -0.10 0.00 1.01 0.46 -1.17 121.20 127.08 1yvp s ILE 375 Ca -0.01 -0.06 -0.30 0.00 0.00 0.00 0.00 60.65 60.28 1yvp s ILE 375 Cb -0.15 -3.15 -0.02 0.00 0.01 0.00 0.00 42.46 39.15 1yvp s ILE 375 CO -0.01 0.40 1.18 -0.62 0.00 0.00 0.00 174.94 175.88 1yvp s ASP 376 N 0.91 7.05 -0.16 3.58 3.68 -0.71 -1.03 116.67 130.00 1yvp s ASP 376 Ca 0.04 1.72 0.15 0.00 2.13 0.00 0.00 52.55 56.59 1yvp s ASP 376 Cb -0.14 -2.55 0.42 0.00 -1.45 0.00 0.00 42.92 39.20 1yvp s ASP 376 CO 0.03 -0.61 1.21 1.33 0.13 0.00 0.00 175.17 177.25 1yvp n VAL 377 N 4.83 1.68 -1.24 1.11 0.24 0.21 -4.65 118.33 120.51 1yvp n VAL 377 Ca 0.11 -2.71 -0.30 0.00 -2.04 0.00 0.00 64.34 59.41 1yvp n VAL 377 Cb 0.46 0.06 0.14 0.00 -1.47 0.00 0.00 33.84 33.03 1yvp n VAL 377 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1yvp s SER 378 N -2.94 3.52 0.47 -1.34 1.04 -1.24 -0.72 113.70 112.48 1yvp s SER 378 Ca 0.37 1.45 0.22 0.00 0.48 0.00 0.00 55.95 58.47 1yvp s SER 378 Cb 0.37 -2.14 1.24 0.00 0.10 0.00 0.00 66.02 65.60 1yvp s SER 378 CO -0.09 -2.60 1.91 0.00 0.98 0.00 0.00 173.24 173.43 1yvp h ALA 379 N -1.53 2.40 0.00 5.32 0.00 -1.34 -1.57 119.26 122.54 1yvp h ALA 379 Ca -0.49 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 1yvp h ALA 379 Cb 1.28 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1yvp h ALA 379 CO 0.55 -0.63 -0.26 0.66 0.00 0.00 0.00 179.25 179.58 1yvp h SER 380 N 0.23 0.00 0.00 0.00 4.64 -1.91 -2.46 113.55 114.04 1yvp h SER 380 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1yvp h SER 380 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1yvp h SER 380 CO -0.08 0.26 0.00 0.23 -0.87 0.00 0.00 176.83 176.36 1yvp n MET 381 N -4.05 0.57 0.00 4.77 2.81 -0.59 -1.94 117.12 118.68 1yvp n MET 381 Ca -0.02 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 56.01 1yvp n MET 381 Cb 0.32 -1.36 0.67 0.00 -0.71 0.00 0.00 33.22 32.15 1yvp n MET 381 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1yvp n ASN 382 N -0.86 0.30 -4.77 7.83 4.05 -0.93 -1.60 115.26 119.29 1yvp n ASN 382 Ca 0.10 -0.46 -0.40 0.00 0.45 0.00 0.00 54.58 54.27 1yvp n ASN 382 Cb 0.04 -0.13 0.01 0.00 1.23 0.00 0.00 39.78 40.93 1yvp n ASN 382 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1yvp s GLN 383 N -2.48 3.92 0.45 1.20 -2.07 -0.82 -4.64 119.66 115.21 1yvp s GLN 383 Ca 0.30 2.46 -0.18 0.00 -1.82 0.00 0.00 55.36 56.11 1yvp s GLN 383 Cb 0.20 -2.82 -0.09 0.00 -1.09 0.00 0.00 33.01 29.21 1yvp s GLN 383 CO 0.47 -0.64 0.93 1.03 -1.32 0.00 0.00 175.29 175.75 1yvp s ARG 384 N -2.25 4.07 -0.03 9.60 1.81 -1.26 -1.12 118.95 129.77 1yvp s ARG 384 Ca 0.57 0.96 0.04 0.00 -1.72 0.00 0.00 55.73 55.59 1yvp s ARG 384 Cb -0.44 -2.21 -0.03 0.00 -0.45 0.00 0.00 34.95 31.82 1yvp s ARG 384 CO 0.59 -0.10 -0.15 0.14 -0.68 0.00 0.00 175.30 175.09 1yvp s VAL 385 N -2.34 2.98 -1.55 3.52 -7.23 -0.91 -4.68 120.40 110.20 1yvp s VAL 385 Ca 0.59 -0.83 -0.14 0.00 -1.81 0.00 0.00 61.98 59.79 1yvp s VAL 385 Cb -0.10 -2.18 0.11 0.00 0.56 0.00 0.00 36.38 34.77 1yvp s VAL 385 CO 0.21 0.54 0.83 0.18 -0.31 0.00 0.00 175.10 176.55 1yvp n LEU 386 N 2.14 -2.09 -1.86 1.32 4.77 -1.26 -1.71 117.00 118.31 1yvp n LEU 386 Ca -0.17 -0.77 -0.20 0.00 -0.03 0.00 0.00 56.01 54.85 1yvp n LEU 386 Cb 0.52 -2.34 -0.06 0.00 -2.33 0.00 0.00 43.42 39.21 1yvp n LEU 386 CO 0.26 0.35 -0.21 0.61 -1.33 0.00 0.00 177.39 177.06 1yvp n GLY 387 N -1.50 1.09 3.17 -0.72 0.00 -1.26 -4.98 105.19 100.99 1yvp n GLY 387 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 1yvp n GLY 387 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yvp n SER 388 N -1.52 1.91 -0.11 1.61 3.41 -0.69 -5.01 113.62 113.21 1yvp n SER 388 Ca -0.21 -2.33 0.13 0.00 -0.26 0.00 0.00 58.87 56.20 1yvp n SER 388 Cb 0.67 -0.27 0.49 0.00 -0.26 0.00 0.00 64.21 64.84 1yvp n SER 388 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1yvp n ILE 389 N -1.91 0.00 -2.95 -1.33 -6.64 -1.26 -4.47 119.36 100.80 1yvp n ILE 389 Ca 0.10 -0.06 -0.41 0.00 -1.77 0.00 0.00 62.75 60.61 1yvp n ILE 389 Cb 0.50 0.03 -0.04 0.00 -1.44 0.00 0.00 39.64 38.68 1yvp n ILE 389 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 1yvp s LEU 390 N -2.65 4.29 0.75 7.28 1.43 -1.26 -5.00 118.68 123.52 1yvp s LEU 390 Ca 0.23 1.27 -0.06 0.00 -1.03 0.00 0.00 54.13 54.54 1yvp s LEU 390 Cb 0.19 -3.21 0.11 0.00 0.03 0.00 0.00 46.19 43.31 1yvp s LEU 390 CO 0.53 -0.21 1.05 0.54 0.23 0.00 0.00 176.35 178.50 1yvp s ASN 391 N 0.92 4.37 0.32 2.29 2.20 -1.26 -2.15 114.94 121.64 1yvp s ASN 391 Ca 0.40 0.13 0.00 0.00 -0.94 0.00 0.00 52.86 52.46 1yvp s ASN 391 Cb -0.18 -0.60 0.54 0.00 -2.00 0.00 0.00 41.25 39.01 1yvp s ASN 391 CO 0.19 -1.87 1.97 0.00 -2.94 0.00 0.00 177.10 174.45 1yvp h ALA 392 N -0.73 1.46 -0.62 3.54 0.00 -0.12 -2.24 119.26 120.56 1yvp h ALA 392 Ca -0.42 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 1yvp h ALA 392 Cb 1.28 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1yvp h ALA 392 CO 0.49 0.48 0.02 0.77 0.00 0.00 0.00 179.25 181.01 1yvp h SER 393 N 0.95 1.05 0.65 0.00 0.02 -1.74 -0.36 113.55 114.11 1yvp h SER 393 Ca 0.25 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1yvp h SER 393 Cb -0.07 -0.28 0.01 0.00 0.14 0.00 0.00 62.40 62.20 1yvp h SER 393 CO -0.05 1.09 -0.31 0.58 -1.14 0.00 0.00 176.83 176.99 1yvp h VAL 394 N 0.98 0.35 -0.88 2.27 2.07 -1.71 -0.47 116.25 118.86 1yvp h VAL 394 Ca 0.18 -0.05 0.09 0.00 0.82 0.00 0.00 66.70 67.73 1yvp h VAL 394 Cb 0.54 0.37 -0.07 0.00 -1.52 0.00 0.00 31.29 30.61 1yvp h VAL 394 CO 0.03 0.01 0.53 0.58 0.02 0.00 0.00 177.57 178.74 1yvp h VAL 395 N -0.90 0.96 -0.64 2.57 2.07 -1.36 -0.98 116.25 117.98 1yvp h VAL 395 Ca -0.09 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1yvp h VAL 395 Cb 0.68 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1yvp h VAL 395 CO 0.15 0.17 0.33 0.00 0.02 0.00 0.00 177.57 178.23 1yvp h ALA 396 N 1.46 0.82 -0.32 1.67 0.00 -0.89 -1.98 119.26 120.02 1yvp h ALA 396 Ca 0.41 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1yvp h ALA 396 Cb 0.31 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1yvp h ALA 396 CO -0.22 0.36 0.11 0.00 0.00 0.00 0.00 179.25 179.50 1yvp h ALA 397 N 1.15 1.60 -0.45 0.00 0.00 0.19 -0.31 119.26 121.44 1yvp h ALA 397 Ca 0.22 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 1yvp h ALA 397 Cb 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1yvp h ALA 397 CO -0.03 0.31 -0.26 0.00 0.00 0.00 0.00 179.25 179.28 1yvp h ALA 398 N 1.68 0.70 -0.51 0.00 0.00 -0.58 -1.13 119.26 119.42 1yvp h ALA 398 Ca 0.11 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 1yvp h ALA 398 Cb 0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1yvp h ALA 398 CO -0.01 0.67 -0.09 0.52 0.00 0.00 0.00 179.25 180.35 1yvp h MET 399 N 0.81 0.93 -0.37 0.00 2.86 -0.75 -2.56 114.93 115.85 1yvp h MET 399 Ca 0.10 -0.32 0.01 0.00 -2.06 0.00 0.00 59.70 57.43 1yvp h MET 399 Cb 0.83 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.39 1yvp h MET 399 CO 0.07 0.97 0.22 0.00 1.06 0.00 0.00 176.91 179.23 1yvp h MET 401 N 0.45 0.95 0.19 0.00 2.86 -1.03 0.11 114.93 118.46 1yvp h MET 401 Ca 0.14 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1yvp h MET 401 Cb -0.00 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.42 1yvp h MET 401 CO -0.06 0.63 -0.22 1.25 1.06 0.00 0.00 176.91 179.57 1yvp h LEU 402 N 0.98 -0.59 -0.19 1.22 6.46 -0.90 0.59 115.31 122.88 1yvp h LEU 402 Ca 0.27 0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 58.07 1yvp h LEU 402 Cb -0.10 0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 1yvp h LEU 402 CO -0.06 -0.32 0.03 0.58 -0.62 0.00 0.00 178.44 178.05 1yvp h VAL 403 N -0.45 1.23 -0.92 1.05 2.07 -0.95 -2.30 116.25 115.96 1yvp h VAL 403 Ca 0.01 -0.74 0.13 0.00 0.82 0.00 0.00 66.70 66.92 1yvp h VAL 403 Cb 0.44 1.35 -0.07 0.00 -1.52 0.00 0.00 31.29 31.48 1yvp h VAL 403 CO -0.07 0.23 0.59 0.00 0.02 0.00 0.00 177.57 178.34 1yvp h ALA 404 N 0.83 1.73 0.00 1.67 0.00 -0.61 0.79 119.26 123.66 1yvp h ALA 404 Ca 0.06 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1yvp h ALA 404 Cb 0.32 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1yvp h ALA 404 CO 0.00 0.03 0.00 0.54 0.00 0.00 0.00 179.25 179.83 1yvp n ARG 405 N -4.58 0.17 -0.09 0.00 1.74 0.18 -3.82 116.66 110.27 1yvp n ARG 405 Ca 0.18 0.15 -0.12 0.00 -0.77 0.00 0.00 57.85 57.28 1yvp n ARG 405 Cb 0.42 -1.70 -0.06 0.00 -1.02 0.00 0.00 32.46 30.11 1yvp n ARG 405 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1yvp n THR 406 N -2.00 1.47 -3.30 0.55 -1.04 0.99 -4.81 114.28 106.14 1yvp n THR 406 Ca 0.06 0.10 -0.42 0.00 -2.04 0.00 0.00 64.05 61.75 1yvp n THR 406 Cb 0.40 -2.24 -0.08 0.00 -1.82 0.00 0.00 70.33 66.58 1yvp n THR 406 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1yvp s GLU 407 N -2.31 3.36 0.19 -2.82 0.41 0.24 -4.67 118.70 113.09 1yvp s GLU 407 Ca -0.21 -0.48 -0.13 0.00 -0.41 0.00 0.00 54.97 53.74 1yvp s GLU 407 Cb 0.04 -3.89 0.11 0.00 -1.78 0.00 0.00 34.13 28.61 1yvp s GLU 407 CO 0.38 -0.74 1.84 -0.22 -0.49 0.00 0.00 175.26 176.03 1yvp h LYS 408 N 8.61 0.73 -3.81 1.61 3.64 -1.85 -3.21 116.57 122.29 1yvp h LYS 408 Ca -0.27 -0.04 -0.69 0.00 -1.27 0.00 0.00 60.65 58.37 1yvp h LYS 408 Cb 1.12 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 1yvp h LYS 408 CO 0.78 0.48 3.23 -3.47 -2.27 0.00 0.00 179.45 178.20 1yvp n ASP 409 N -4.71 4.85 -4.20 4.20 -0.08 -1.26 -4.86 116.55 110.48 1yvp n ASP 409 Ca 0.05 -2.76 -0.30 0.00 -1.51 0.00 0.00 54.79 50.27 1yvp n ASP 409 Cb 0.05 -1.59 -0.16 0.00 2.34 0.00 0.00 41.12 41.75 1yvp n ASP 409 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1yvp s SER 410 N 3.10 2.72 -0.19 1.67 0.01 -1.21 -1.23 113.70 118.57 1yvp s SER 410 Ca 0.52 -0.46 0.01 0.00 1.31 0.00 0.00 55.95 57.33 1yvp s SER 410 Cb 0.15 -0.88 0.03 0.00 0.21 0.00 0.00 66.02 65.53 1yvp s SER 410 CO -0.07 0.19 -0.14 -2.28 0.41 0.00 0.00 173.24 171.35 1yvp s HIS 411 N 0.05 2.55 -0.05 2.43 5.04 -0.63 -5.01 115.29 119.67 1yvp s HIS 411 Ca -0.07 -1.60 -0.16 0.00 -1.54 0.00 0.00 55.06 51.69 1yvp s HIS 411 Cb -0.14 -1.74 -0.05 0.00 0.04 0.00 0.00 32.58 30.69 1yvp s HIS 411 CO 0.04 -0.76 0.43 -1.64 -2.34 0.00 0.00 174.74 170.47 1yvp s MET 412 N 1.36 4.09 0.06 2.88 -1.94 -1.26 -0.95 119.30 123.54 1yvp s MET 412 Ca 0.01 0.41 -0.01 0.00 -1.71 0.00 0.00 55.69 54.39 1yvp s MET 412 Cb -0.15 -3.30 -0.04 0.00 2.01 0.00 0.00 34.83 33.35 1yvp s MET 412 CO -0.10 0.49 -0.01 0.14 -0.01 0.00 0.00 175.02 175.53 1yvp s VAL 413 N -0.44 0.21 0.22 -6.03 -7.23 0.80 -4.71 120.40 103.22 1yvp s VAL 413 Ca 0.24 -1.79 0.07 0.00 -1.81 0.00 0.00 61.98 58.69 1yvp s VAL 413 Cb -0.16 -1.56 -0.05 0.00 0.56 0.00 0.00 36.38 35.17 1yvp s VAL 413 CO 0.12 -0.94 -0.12 0.00 -0.31 0.00 0.00 175.10 173.85 1yvp s ALA 414 N -3.93 2.06 0.02 1.32 0.00 -1.20 -0.40 121.76 119.62 1yvp s ALA 414 Ca 0.08 -1.71 -0.28 0.00 0.00 0.00 0.00 51.96 50.06 1yvp s ALA 414 Cb 0.08 -0.01 0.09 0.00 0.00 0.00 0.00 23.12 23.29 1yvp s ALA 414 CO -0.09 0.02 0.81 -0.59 0.00 0.00 0.00 175.76 175.91 1yvp s PHE 415 N -3.01 -0.42 0.00 0.00 -0.12 -0.19 -2.01 117.98 112.23 1yvp s PHE 415 Ca 0.24 0.34 0.00 0.00 -0.05 0.00 0.00 56.93 57.45 1yvp s PHE 415 Cb 0.00 0.53 0.00 0.00 -0.63 0.00 0.00 43.02 42.92 1yvp s PHE 415 CO 0.08 -0.61 0.00 -1.13 -0.05 0.00 0.00 175.22 173.51 1yvp n SER 416 N -0.12 0.00 -1.28 1.98 3.41 -1.26 0.67 113.62 117.01 1yvp n SER 416 Ca -0.12 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.61 1yvp n SER 416 Cb 0.62 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.86 1yvp n SER 416 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1yvp n ASP 417 N 0.00 3.76 -3.54 4.04 3.85 -0.37 -1.30 116.55 122.99 1yvp n ASP 417 Ca 0.00 -2.00 -0.10 0.00 -0.71 0.00 0.00 54.79 51.98 1yvp n ASP 417 Cb 0.00 -0.41 -0.02 0.00 -1.35 0.00 0.00 41.12 39.34 1yvp n ASP 417 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.20 174.36 1yvp s GLU 418 N -1.19 1.35 -0.07 0.11 -1.05 -1.26 -4.89 118.70 111.70 1yvp s GLU 418 Ca 0.46 -0.58 -0.30 0.00 -0.15 0.00 0.00 54.97 54.40 1yvp s GLU 418 Cb 0.25 0.57 -0.02 0.00 -0.44 0.00 0.00 34.13 34.48 1yvp s GLU 418 CO 0.33 -0.60 1.09 -1.64 0.95 0.00 0.00 175.26 175.39 1yvp s MET 419 N -3.72 4.41 0.13 -4.83 -1.94 -1.26 -4.44 119.30 107.65 1yvp s MET 419 Ca 0.04 1.53 0.10 0.00 -1.71 0.00 0.00 55.69 55.65 1yvp s MET 419 Cb -0.02 -3.53 -0.04 0.00 2.01 0.00 0.00 34.83 33.25 1yvp s MET 419 CO -0.08 -0.34 -0.22 -0.51 -0.01 0.00 0.00 175.02 173.86 1yvp s LEU 420 N 1.95 2.53 0.51 -0.03 2.01 -0.85 -4.99 118.68 119.81 1yvp s LEU 420 Ca 0.52 -0.67 -0.22 0.00 0.01 0.00 0.00 54.13 53.77 1yvp s LEU 420 Cb -0.22 -1.38 -0.06 0.00 0.01 0.00 0.00 46.19 44.55 1yvp s LEU 420 CO 0.21 0.17 1.28 -2.16 1.01 0.00 0.00 176.35 176.86 1yvp s PRO 421 N -2.19 3.37 -0.41 1.29 0.04 -1.26 -3.27 135.00 132.56 1yvp s PRO 421 Ca 0.17 2.05 -0.18 0.00 0.04 0.00 0.00 61.00 63.08 1yvp s PRO 421 Cb -0.10 -2.31 0.02 0.00 0.04 0.00 0.00 34.50 32.15 1yvp s PRO 421 CO 0.09 -0.95 0.46 0.00 0.04 0.00 0.00 177.00 176.64 1yvp n PRO 423 N 5.68 0.20 -4.24 0.00 -0.02 -1.26 -4.82 135.00 130.54 1yvp n PRO 423 Ca -0.07 0.09 -0.26 0.00 -2.02 0.00 0.00 63.50 61.25 1yvp n PRO 423 Cb 0.48 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.38 1yvp n PRO 423 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1yvp s ILE 424 N -2.26 3.57 0.06 4.25 -4.36 -1.26 -5.00 121.20 116.21 1yvp s ILE 424 Ca 0.11 -1.55 0.06 0.00 -0.26 0.00 0.00 60.65 59.00 1yvp s ILE 424 Cb 0.06 -2.81 -0.03 0.00 1.25 0.00 0.00 42.46 40.93 1yvp s ILE 424 CO 0.11 -0.15 -0.15 -0.89 0.24 0.00 0.00 174.94 174.09 1yvp s THR 425 N -1.81 1.23 0.10 8.37 2.01 -1.26 -5.00 115.64 119.26 1yvp s THR 425 Ca 0.27 -1.23 0.27 0.00 0.31 0.00 0.00 61.69 61.31 1yvp s THR 425 Cb -0.09 -1.14 0.27 0.00 0.01 0.00 0.00 72.50 71.55 1yvp s THR 425 CO 0.18 -0.10 1.80 0.58 -0.69 0.00 0.00 174.62 176.39 1yvp h VAL 426 N 4.34 0.00 0.00 3.82 2.07 -1.97 -2.09 116.25 122.42 1yvp h VAL 426 Ca -0.41 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 1yvp h VAL 426 Cb 1.18 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1yvp h VAL 426 CO 0.41 0.00 -0.88 0.78 0.02 0.00 0.00 177.57 177.90 1yvp h ASN 427 N 0.00 0.00 -3.88 0.57 2.35 -2.01 -3.48 115.58 109.13 1yvp h ASN 427 Ca 0.00 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.25 1yvp h ASN 427 Cb 0.13 0.00 0.21 0.00 0.05 0.00 0.00 38.32 38.70 1yvp h ASN 427 CO 0.00 0.33 0.05 0.23 -1.65 0.00 0.00 177.43 176.39 1yvp n MET 428 N -2.95 -0.97 -3.32 0.81 2.81 -0.79 -5.01 117.12 107.69 1yvp n MET 428 Ca -0.02 -0.23 -0.29 0.00 -1.81 0.00 0.00 57.70 55.35 1yvp n MET 428 Cb 0.70 -2.26 -0.03 0.00 -0.71 0.00 0.00 33.22 30.91 1yvp n MET 428 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1yvp s LEU 429 N -6.12 4.05 0.22 4.03 1.43 -1.26 -4.96 118.68 116.08 1yvp s LEU 429 Ca 0.66 0.74 -0.08 0.00 -1.03 0.00 0.00 54.13 54.42 1yvp s LEU 429 Cb -0.23 -3.55 0.34 0.00 0.03 0.00 0.00 46.19 42.77 1yvp s LEU 429 CO 0.61 -0.20 1.71 -0.07 0.23 0.00 0.00 176.35 178.63 1yvp h LEU 430 N 1.70 0.07 -1.78 1.79 3.38 -1.95 -1.53 115.31 116.99 1yvp h LEU 430 Ca -0.48 0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.64 1yvp h LEU 430 Cb 1.19 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 1yvp h LEU 430 CO 0.66 0.03 0.21 1.12 0.09 0.00 0.00 178.44 180.56 1yvp h HIS 431 N 0.30 0.27 -0.30 1.13 2.07 -1.96 0.91 115.15 117.58 1yvp h HIS 431 Ca 0.34 0.01 -0.16 0.00 -2.85 0.00 0.00 60.37 57.71 1yvp h HIS 431 Cb 0.51 -0.09 -0.00 0.00 2.57 0.00 0.00 27.41 30.40 1yvp h HIS 431 CO -0.23 0.16 -0.46 1.49 -3.07 0.00 0.00 177.93 175.82 1yvp h GLU 432 N 0.28 0.79 -0.37 5.12 4.81 -1.69 -0.28 114.58 123.25 1yvp h GLU 432 Ca 0.13 -0.45 -0.01 0.00 -0.13 0.00 0.00 59.36 58.90 1yvp h GLU 432 Cb 0.18 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1yvp h GLU 432 CO -0.03 1.09 0.18 0.28 -0.73 0.00 0.00 179.01 179.79 1yvp h VAL 433 N 0.63 1.17 -0.88 0.32 2.07 -0.67 -0.67 116.25 118.22 1yvp h VAL 433 Ca 0.04 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 1yvp h VAL 433 Cb 1.04 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 1yvp h VAL 433 CO 0.10 0.18 0.45 0.58 0.02 0.00 0.00 177.57 178.90 1yvp h VAL 434 N 0.46 1.26 -0.55 2.57 2.07 -0.76 -1.88 116.25 119.42 1yvp h VAL 434 Ca 0.13 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1yvp h VAL 434 Cb 0.12 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.97 1yvp h VAL 434 CO -0.02 0.31 0.32 -0.33 0.02 0.00 0.00 177.57 177.87 1yvp h GLU 435 N 1.24 0.76 0.00 1.57 5.08 -0.50 -2.11 114.58 120.62 1yvp h GLU 435 Ca 0.30 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1yvp h GLU 435 Cb 0.08 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1yvp h GLU 435 CO -0.04 0.57 -0.11 1.63 -1.00 0.00 0.00 179.01 180.05 1yvp n LYS 436 N -4.63 0.12 -0.00 2.33 5.02 -0.31 -3.91 118.16 116.77 1yvp n LYS 436 Ca 0.03 0.08 0.07 0.00 -2.02 0.00 0.00 58.31 56.47 1yvp n LYS 436 Cb 0.07 -1.62 -0.10 0.00 -0.02 0.00 0.00 35.03 33.36 1yvp n LYS 436 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1yvp n MET 437 N -1.82 1.10 -0.34 1.97 2.81 -0.73 -4.69 117.12 115.43 1yvp n MET 437 Ca 0.06 -0.09 -0.04 0.00 -1.81 0.00 0.00 57.70 55.83 1yvp n MET 437 Cb 0.38 -1.26 0.09 0.00 -0.71 0.00 0.00 33.22 31.72 1yvp n MET 437 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 1yvp h SER 438 N 0.00 1.12 -0.39 7.83 0.02 -1.50 -3.28 113.55 117.36 1yvp h SER 438 Ca 0.00 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1yvp h SER 438 Cb 0.53 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1yvp h SER 438 CO 0.00 0.89 0.00 0.47 -1.14 0.00 0.00 176.83 177.05 1yvp n ASP 439 N -4.34 4.54 -0.83 3.07 8.00 -1.26 -4.61 116.55 121.12 1yvp n ASP 439 Ca 0.10 -2.94 0.08 0.00 0.71 0.00 0.00 54.79 52.73 1yvp n ASP 439 Cb 0.09 -0.59 0.17 0.00 -0.02 0.00 0.00 41.12 40.77 1yvp n ASP 439 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1yvp n ILE 440 N -0.03 0.71 -2.25 0.53 -5.35 -1.24 -4.99 119.36 106.74 1yvp n ILE 440 Ca 0.23 -0.86 -0.40 0.00 -0.27 0.00 0.00 62.75 61.46 1yvp n ILE 440 Cb 0.99 0.74 -0.03 0.00 -1.74 0.00 0.00 39.64 39.60 1yvp n ILE 440 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1yvp s THR 441 N -1.09 3.01 0.00 7.28 -4.23 -1.26 -4.90 115.64 114.45 1yvp s THR 441 Ca 0.29 1.01 0.00 0.00 -1.18 0.00 0.00 61.69 61.81 1yvp s THR 441 Cb 0.16 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.36 1yvp s THR 441 CO 0.22 0.24 0.00 1.15 -0.54 0.00 0.00 174.62 175.68 1yvp n MET 442 N 0.92 0.00 0.00 3.99 0.00 0.10 -4.69 117.12 117.44 1yvp n MET 442 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1yvp n MET 442 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.65 1yvp n MET 442 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1yvp n GLY 443 N -0.07 -1.00 3.35 3.17 0.00 -1.26 -3.53 105.19 105.85 1yvp n GLY 443 Ca 0.00 -1.65 -0.25 0.00 0.00 0.00 0.00 46.02 44.12 1yvp n GLY 443 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1yvp n SER 444 N -1.07 0.12 -4.16 1.61 7.64 -1.26 -1.59 113.62 114.91 1yvp n SER 444 Ca 0.00 -1.43 -0.32 0.00 1.01 0.00 0.00 58.87 58.12 1yvp n SER 444 Cb 0.00 -0.87 -0.16 0.00 -1.01 0.00 0.00 64.21 62.16 1yvp n SER 444 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1yvp s THR 445 N -3.50 2.04 -0.41 0.44 2.01 -1.26 -1.24 115.64 113.73 1yvp s THR 445 Ca 0.65 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 61.70 1yvp s THR 445 Cb -0.02 -1.81 0.14 0.00 0.01 0.00 0.00 72.50 70.82 1yvp s THR 445 CO 0.46 0.55 0.23 -0.62 -0.69 0.00 0.00 174.62 174.54 1yvp s ASP 446 N 0.88 3.43 0.00 3.53 -1.08 -0.42 -0.64 116.67 122.37 1yvp s ASP 446 Ca -0.06 -2.45 0.13 0.00 -0.52 0.00 0.00 52.55 49.66 1yvp s ASP 446 Cb -0.15 -0.82 0.74 0.00 -1.46 0.00 0.00 42.92 41.23 1yvp s ASP 446 CO -0.03 -0.28 1.30 0.00 0.52 0.00 0.00 175.17 176.67 1yvp h ALA 448 N 2.74 0.66 -0.52 0.00 0.00 -1.91 -3.39 119.26 116.84 1yvp h ALA 448 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.02 1yvp h ALA 448 Cb 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.76 1yvp h ALA 448 CO 0.00 0.00 -0.09 -0.07 0.00 0.00 0.00 179.25 179.09 1yvp h LEU 449 N 0.00 -0.40 -0.59 0.00 3.38 -1.85 -1.93 115.31 113.91 1yvp h LEU 449 Ca 0.00 0.15 0.12 0.00 0.09 0.00 0.00 57.88 58.23 1yvp h LEU 449 Cb 0.96 0.29 -0.11 0.00 0.09 0.00 0.00 40.66 41.89 1yvp h LEU 449 CO 0.00 -0.15 -0.20 -0.65 0.09 0.00 0.00 178.44 177.53 1yvp h PRO 450 N 0.03 -0.05 -0.35 1.13 0.11 -1.83 0.89 132.00 131.94 1yvp h PRO 450 Ca 0.26 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.20 1yvp h PRO 450 Cb 0.40 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.51 1yvp h PRO 450 CO -0.51 -0.03 -0.44 0.52 -0.21 0.00 0.00 178.00 177.32 1yvp h MET 451 N -0.05 0.90 -0.42 1.05 2.86 -1.80 -1.80 114.93 115.67 1yvp h MET 451 Ca 0.27 -0.50 -0.04 0.00 -2.06 0.00 0.00 59.70 57.37 1yvp h MET 451 Cb 0.48 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 1yvp h MET 451 CO -0.63 1.15 0.12 -0.07 1.06 0.00 0.00 176.91 178.54 1yvp h LEU 452 N 0.72 0.61 -0.73 1.22 3.38 -0.45 -1.90 115.31 118.16 1yvp h LEU 452 Ca 0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1yvp h LEU 452 Cb 1.04 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 1yvp h LEU 452 CO 0.10 0.67 0.41 -0.25 0.09 0.00 0.00 178.44 179.46 1yvp h TRP 453 N 0.53 1.00 -0.28 1.13 7.01 0.81 -1.34 115.95 124.80 1yvp h TRP 453 Ca 0.13 -0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.05 1yvp h TRP 453 Cb 0.28 -0.32 -0.02 0.00 -2.10 0.00 0.00 29.16 27.00 1yvp h TRP 453 CO 0.01 0.70 -0.10 0.00 -2.79 0.00 0.00 178.44 176.26 1yvp h ALA 454 N 1.21 1.31 0.14 2.65 0.00 -1.13 -2.03 119.26 121.41 1yvp h ALA 454 Ca 0.26 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1yvp h ALA 454 Cb 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1yvp h ALA 454 CO -0.04 0.46 -0.07 0.37 0.00 0.00 0.00 179.25 179.97 1yvp h GLN 455 N 0.44 -0.19 -0.90 0.00 -0.00 -0.92 0.14 115.11 113.69 1yvp h GLN 455 Ca 0.09 0.01 0.14 0.00 -0.00 0.00 0.00 58.65 58.89 1yvp h GLN 455 Cb 0.44 0.04 -0.09 0.00 0.00 0.00 0.00 27.48 27.87 1yvp h GLN 455 CO 0.02 0.27 0.50 -0.22 0.00 0.00 0.00 178.83 179.40 1yvp h LYS 456 N -0.82 0.72 -0.01 1.69 1.63 -1.22 -1.28 116.57 117.28 1yvp h LYS 456 Ca -0.02 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1yvp h LYS 456 Cb 0.54 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1yvp h LYS 456 CO 0.03 0.47 -0.05 0.25 -3.45 0.00 0.00 179.45 176.71 1yvp n THR 457 N -4.79 0.00 -3.53 1.00 -2.24 -0.77 -4.93 114.28 99.02 1yvp n THR 457 Ca 0.18 -0.16 -0.22 0.00 -2.27 0.00 0.00 64.05 61.57 1yvp n THR 457 Cb 0.42 0.22 0.08 0.00 -2.10 0.00 0.00 70.33 68.94 1yvp n THR 457 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1yvp n ASN 458 N -0.31 -5.89 -4.63 3.42 4.13 -0.48 -4.96 115.26 106.54 1yvp n ASN 458 Ca 0.18 -0.52 -0.40 0.00 1.68 0.00 0.00 54.58 55.53 1yvp n ASN 458 Cb 0.30 -4.80 -0.07 0.00 -1.54 0.00 0.00 39.78 33.67 1yvp n ASN 458 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1yvp s THR 459 N -3.31 5.02 -0.06 3.41 2.01 0.43 -5.04 115.64 118.11 1yvp s THR 459 Ca 0.52 1.07 -0.25 0.00 0.31 0.00 0.00 61.69 63.35 1yvp s THR 459 Cb -0.23 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.34 1yvp s THR 459 CO 0.69 0.06 0.75 0.00 -0.69 0.00 0.00 174.62 175.43 1yvp s ALA 460 N 2.33 3.31 -0.16 7.40 0.00 -1.26 -4.67 121.76 128.71 1yvp s ALA 460 Ca 0.25 0.20 -0.11 0.00 0.00 0.00 0.00 51.96 52.30 1yvp s ALA 460 Cb -0.16 -3.02 0.05 0.00 0.00 0.00 0.00 23.12 19.99 1yvp s ALA 460 CO 0.09 -0.14 0.40 0.00 0.00 0.00 0.00 175.76 176.11 1yvp s ALA 461 N 0.87 -1.02 0.00 0.00 0.00 -1.26 -4.90 121.76 115.45 1yvp s ALA 461 Ca 0.40 1.39 -0.02 0.00 0.00 0.00 0.00 51.96 53.73 1yvp s ALA 461 Cb -0.18 -0.84 -0.27 0.00 0.00 0.00 0.00 23.12 21.83 1yvp s ALA 461 CO 0.20 -0.24 0.85 -0.44 0.00 0.00 0.00 175.76 176.12 1yvp h ASP 462 N 6.62 0.35 -3.42 0.00 3.45 -1.27 -3.43 116.42 118.73 1yvp h ASP 462 Ca -0.34 -0.50 -0.49 0.00 0.43 0.00 0.00 57.03 56.13 1yvp h ASP 462 Cb 1.18 -0.12 -0.34 0.00 -0.56 0.00 0.00 39.33 39.50 1yvp h ASP 462 CO 0.28 1.42 -0.80 -0.63 -1.57 0.00 0.00 179.24 177.94 1yvp s ILE 463 N -2.62 1.00 -0.22 0.35 -1.09 -0.56 -1.58 121.20 116.48 1yvp s ILE 463 Ca -0.09 -0.39 -0.06 0.00 -2.23 0.00 0.00 60.65 57.88 1yvp s ILE 463 Cb 0.07 -0.93 -0.03 0.00 -1.58 0.00 0.00 42.46 39.99 1yvp s ILE 463 CO 0.85 0.33 0.04 -0.36 -1.23 0.00 0.00 174.94 174.56 1yvp s PHE 464 N 0.76 3.07 -0.27 3.97 0.08 -0.38 -1.00 117.98 124.22 1yvp s PHE 464 Ca -0.13 -0.42 0.00 0.00 0.12 0.00 0.00 56.93 56.50 1yvp s PHE 464 Cb -0.15 -2.16 0.05 0.00 -0.57 0.00 0.00 43.02 40.19 1yvp s PHE 464 CO 0.02 -0.28 -0.06 0.42 -0.10 0.00 0.00 175.22 175.22 1yvp s ILE 465 N 1.26 2.61 -0.27 0.64 1.01 -0.67 0.28 121.20 126.06 1yvp s ILE 465 Ca 0.04 -1.38 -0.07 0.00 0.00 0.00 0.00 60.65 59.24 1yvp s ILE 465 Cb -0.15 -2.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.86 1yvp s ILE 465 CO 0.02 0.02 0.06 -0.69 0.00 0.00 0.00 174.94 174.36 1yvp s VAL 466 N 1.21 4.02 -0.41 2.92 1.01 -0.36 -0.80 120.40 127.99 1yvp s VAL 466 Ca -0.05 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.26 1yvp s VAL 466 Cb -0.19 -2.98 0.02 0.00 0.00 0.00 0.00 36.38 33.23 1yvp s VAL 466 CO -0.04 0.21 0.51 -0.36 0.00 0.00 0.00 175.10 175.42 1yvp s PHE 467 N 1.54 3.14 0.34 5.22 0.40 -0.32 -1.34 117.98 126.95 1yvp s PHE 467 Ca 0.04 -0.16 -0.14 0.00 -0.60 0.00 0.00 56.93 56.07 1yvp s PHE 467 Cb -0.16 -3.03 0.03 0.00 0.51 0.00 0.00 43.02 40.36 1yvp s PHE 467 CO 0.02 -0.71 0.68 -0.08 0.70 0.00 0.00 175.22 175.82 1yvp s THR 468 N 2.40 0.00 -2.44 0.64 -1.32 -1.12 -1.73 115.64 112.06 1yvp s THR 468 Ca 0.17 -1.16 0.22 0.00 -1.21 0.00 0.00 61.69 59.70 1yvp s THR 468 Cb -0.16 -2.55 0.31 0.00 -1.51 0.00 0.00 72.50 68.60 1yvp s THR 468 CO 0.15 0.00 1.29 -0.90 -2.21 0.00 0.00 174.62 172.95 1yvp n ASP 469 N -1.06 3.14 -0.47 8.08 3.85 -1.26 -1.74 116.55 127.09 1yvp n ASP 469 Ca -0.05 -1.94 -0.06 0.00 -0.71 0.00 0.00 54.79 52.03 1yvp n ASP 469 Cb 0.60 -0.15 -0.03 0.00 -1.35 0.00 0.00 41.12 40.20 1yvp n ASP 469 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1yvp n GLU 471 N -1.06 3.78 -2.14 0.00 -0.58 -1.26 -4.74 120.64 114.64 1yvp n GLU 471 Ca -0.06 -2.63 -0.38 0.00 -0.42 0.00 0.00 57.16 53.67 1yvp n GLU 471 Cb 0.42 -2.58 -0.00 0.00 -0.57 0.00 0.00 31.44 28.71 1yvp n GLU 471 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 1yvp s THR 472 N 0.16 2.82 -0.26 2.62 -1.32 -1.26 -4.72 115.64 113.69 1yvp s THR 472 Ca 0.62 0.67 0.10 0.00 -1.21 0.00 0.00 61.69 61.86 1yvp s THR 472 Cb 0.22 -3.36 0.31 0.00 -1.51 0.00 0.00 72.50 68.15 1yvp s THR 472 CO -0.09 0.04 1.37 -0.46 -2.21 0.00 0.00 174.62 173.27 1yvp n ASN 473 N -0.27 -1.28 -4.54 8.08 0.23 0.18 -4.61 115.26 113.05 1yvp n ASN 473 Ca 0.06 -2.08 -0.29 0.00 -0.53 0.00 0.00 54.58 51.75 1yvp n ASN 473 Cb 0.46 0.57 -0.10 0.00 -2.08 0.00 0.00 39.78 38.63 1yvp n ASN 473 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1yvp s VAL 474 N 0.10 3.08 -1.16 3.53 1.01 -1.06 -4.77 120.40 121.13 1yvp s VAL 474 Ca 0.07 -1.50 -0.19 0.00 0.00 0.00 0.00 61.98 60.35 1yvp s VAL 474 Cb 0.34 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1yvp s VAL 474 CO -0.10 0.03 1.98 1.21 0.00 0.00 0.00 175.10 178.22 1yvp n GLU 475 N 0.52 2.27 -4.16 2.72 2.13 -1.26 -4.30 120.64 118.56 1yvp n GLU 475 Ca -0.13 -2.48 -0.12 0.00 0.66 0.00 0.00 57.16 55.09 1yvp n GLU 475 Cb 0.53 -3.30 -0.09 0.00 0.27 0.00 0.00 31.44 28.85 1yvp n GLU 475 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1yvp s ASP 476 N 4.58 0.14 1.11 4.31 2.15 -1.26 -4.96 116.67 122.74 1yvp s ASP 476 Ca 0.56 -1.31 -0.13 0.00 0.43 0.00 0.00 52.55 52.10 1yvp s ASP 476 Cb 0.09 0.43 0.24 0.00 -0.30 0.00 0.00 42.92 43.38 1yvp s ASP 476 CO 0.05 -0.91 0.96 1.33 -0.17 0.00 0.00 175.17 176.43 1yvp n VAL 477 N -0.30 0.00 -2.60 1.11 0.24 -1.26 -1.08 118.33 114.43 1yvp n VAL 477 Ca 0.01 -0.33 -0.39 0.00 -2.04 0.00 0.00 64.34 61.59 1yvp n VAL 477 Cb 0.65 -0.96 -0.05 0.00 -1.47 0.00 0.00 33.84 32.01 1yvp n VAL 477 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1yvp s HIS 478 N -2.45 3.67 0.47 6.34 3.76 -1.26 -4.50 115.29 121.32 1yvp s HIS 478 Ca 0.67 1.77 0.20 0.00 -0.15 0.00 0.00 55.06 57.55 1yvp s HIS 478 Cb -0.24 -3.13 1.19 0.00 1.11 0.00 0.00 32.58 31.52 1yvp s HIS 478 CO 0.64 -0.17 1.94 -1.00 -0.85 0.00 0.00 174.74 175.30 1yvp h PRO 479 N 3.63 0.24 -0.70 8.40 0.13 -1.88 0.12 132.00 141.94 1yvp h PRO 479 Ca -0.46 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 1yvp h PRO 479 Cb 1.21 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 1yvp h PRO 479 CO 0.66 0.16 0.22 0.00 -0.23 0.00 0.00 178.00 178.81 1yvp h ALA 480 N 1.67 0.92 -0.05 -0.56 0.00 -1.92 -0.10 119.26 119.22 1yvp h ALA 480 Ca 0.34 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1yvp h ALA 480 Cb 0.96 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1yvp h ALA 480 CO -0.07 0.61 0.01 1.15 0.00 0.00 0.00 179.25 180.94 1yvp h THR 481 N 1.04 1.20 -0.65 0.00 2.02 -1.24 -1.12 112.91 114.16 1yvp h THR 481 Ca 0.23 -0.61 0.13 0.00 0.77 0.00 0.00 66.41 66.93 1yvp h THR 481 Cb 0.31 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.20 1yvp h THR 481 CO -0.01 0.17 0.44 0.00 0.37 0.00 0.00 175.52 176.49 1yvp h ALA 482 N 0.78 2.13 0.03 6.16 0.00 -0.58 0.17 119.26 127.96 1yvp h ALA 482 Ca 0.01 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.65 1yvp h ALA 482 Cb 0.26 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.02 1yvp h ALA 482 CO 0.00 -0.30 -1.09 1.25 0.00 0.00 0.00 179.25 179.11 1yvp h LEU 483 N 0.35 0.86 -0.49 0.00 7.12 -0.68 -1.95 115.31 120.52 1yvp h LEU 483 Ca 0.31 -0.71 -0.05 0.00 0.13 0.00 0.00 57.88 57.56 1yvp h LEU 483 Cb 0.75 -0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 40.59 1yvp h LEU 483 CO -0.08 1.52 0.10 0.11 -0.13 0.00 0.00 178.44 179.96 1yvp h LYS 484 N 0.34 0.79 -0.58 1.25 1.57 0.05 -1.87 116.57 118.12 1yvp h LYS 484 Ca -0.14 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.42 1yvp h LYS 484 Cb 1.74 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.93 1yvp h LYS 484 CO 0.21 0.78 0.29 1.96 -0.57 0.00 0.00 179.45 182.12 1yvp h GLN 485 N 0.67 0.83 -0.57 3.15 4.20 -0.75 -2.44 115.11 120.19 1yvp h GLN 485 Ca 0.15 -0.12 0.07 0.00 0.06 0.00 0.00 58.65 58.81 1yvp h GLN 485 Cb 0.36 -0.15 -0.06 0.00 0.30 0.00 0.00 27.48 27.93 1yvp h GLN 485 CO 0.00 0.66 0.26 -0.92 -0.67 0.00 0.00 178.83 178.17 1yvp h TYR 486 N 0.78 0.46 -0.39 2.96 3.20 -1.05 -0.13 116.97 122.81 1yvp h TYR 486 Ca 0.20 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.13 1yvp h TYR 486 Cb 0.10 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 1yvp h TYR 486 CO -0.00 0.18 0.17 0.00 -1.64 0.00 0.00 178.16 176.87 1yvp h ARG 487 N 0.48 0.34 0.24 1.82 3.08 -0.96 -1.01 114.38 118.37 1yvp h ARG 487 Ca 0.27 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.29 1yvp h ARG 487 Cb 0.25 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1yvp h ARG 487 CO -0.23 0.22 -0.12 0.93 -1.07 0.00 0.00 179.97 179.71 1yvp h GLU 488 N 0.35 -0.32 -0.64 0.04 5.08 -0.95 0.73 114.58 118.88 1yvp h GLU 488 Ca 0.17 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 1yvp h GLU 488 Cb 0.12 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 1yvp h GLU 488 CO -0.15 -0.05 0.23 -0.22 -1.00 0.00 0.00 179.01 177.83 1yvp h LYS 489 N -0.56 0.95 0.00 2.33 1.63 -0.98 -3.16 116.57 116.78 1yvp h LYS 489 Ca -0.03 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.60 1yvp h LYS 489 Cb 0.41 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 1yvp h LYS 489 CO 0.06 0.79 -1.26 -1.33 -3.45 0.00 0.00 179.45 174.26 1yvp n MET 490 N -4.30 0.52 -2.23 1.90 2.81 -0.39 -4.98 117.12 110.46 1yvp n MET 490 Ca 0.05 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.87 1yvp n MET 490 Cb 0.19 -1.68 -0.00 0.00 -0.71 0.00 0.00 33.22 31.02 1yvp n MET 490 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1yvp n GLY 491 N 1.26 0.09 3.14 3.03 0.00 0.24 -5.03 105.19 107.91 1yvp n GLY 491 Ca -0.00 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 1yvp n GLY 491 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yvp s ILE 492 N -2.47 1.66 -0.57 -0.61 1.01 -1.14 -5.03 121.20 114.05 1yvp s ILE 492 Ca 0.02 -0.80 -0.06 0.00 0.00 0.00 0.00 60.65 59.81 1yvp s ILE 492 Cb -0.01 -1.45 -0.15 0.00 0.01 0.00 0.00 42.46 40.86 1yvp s ILE 492 CO 0.03 0.47 2.81 -0.81 0.00 0.00 0.00 174.94 177.44 1yvp n PRO 493 N 3.53 2.19 -1.68 2.79 -0.04 -1.26 -4.35 135.00 136.19 1yvp n PRO 493 Ca -0.20 -1.26 -0.42 0.00 -0.04 0.00 0.00 63.50 61.58 1yvp n PRO 493 Cb 0.52 -2.22 -0.00 0.00 -0.04 0.00 0.00 33.50 31.76 1yvp n PRO 493 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yvp n ALA 494 N 3.15 0.99 -2.63 0.55 0.00 -1.26 -5.01 120.51 116.30 1yvp n ALA 494 Ca 0.47 0.33 -0.25 0.00 0.00 0.00 0.00 53.44 53.98 1yvp n ALA 494 Cb 0.49 -2.21 -0.08 0.00 0.00 0.00 0.00 19.45 17.66 1yvp n ALA 494 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1yvp s LYS 495 N -1.93 2.28 -0.10 0.00 1.02 -0.61 -4.94 119.74 115.45 1yvp s LYS 495 Ca 0.58 -1.25 0.02 0.00 0.02 0.00 0.00 55.97 55.34 1yvp s LYS 495 Cb -0.57 -2.24 0.01 0.00 -0.52 0.00 0.00 37.83 34.51 1yvp s LYS 495 CO 0.60 0.42 -0.16 -1.17 -0.92 0.00 0.00 175.35 174.12 1yvp s LEU 496 N -3.15 1.77 -0.24 3.17 2.96 0.92 -1.24 118.68 122.86 1yvp s LEU 496 Ca 0.28 -0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 53.72 1yvp s LEU 496 Cb -0.08 -1.09 0.00 0.00 0.50 0.00 0.00 46.19 45.52 1yvp s LEU 496 CO 0.18 0.04 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.60 1yvp s ILE 497 N 0.82 3.36 -0.49 6.68 1.01 0.14 -0.23 121.20 132.49 1yvp s ILE 497 Ca -0.10 -0.68 -0.18 0.00 0.00 0.00 0.00 60.65 59.69 1yvp s ILE 497 Cb -0.16 -2.62 0.06 0.00 0.01 0.00 0.00 42.46 39.75 1yvp s ILE 497 CO 0.01 0.29 0.58 -0.69 0.00 0.00 0.00 174.94 175.13 1yvp s VAL 498 N 1.44 4.95 -0.76 2.92 1.01 0.67 -1.22 120.40 129.40 1yvp s VAL 498 Ca 0.04 -0.58 -0.19 0.00 0.00 0.00 0.00 61.98 61.25 1yvp s VAL 498 Cb -0.15 -4.25 0.12 0.00 0.00 0.00 0.00 36.38 32.10 1yvp s VAL 498 CO -0.02 -0.74 0.92 0.00 0.00 0.00 0.00 175.10 175.25 1yvp s ALA 500 N 2.58 3.57 -1.04 0.00 0.00 0.23 -2.79 121.76 124.32 1yvp s ALA 500 Ca 0.22 1.52 0.09 0.00 0.00 0.00 0.00 51.96 53.79 1yvp s ALA 500 Cb -0.14 -3.59 0.12 0.00 0.00 0.00 0.00 23.12 19.52 1yvp s ALA 500 CO -0.01 -0.98 0.91 -1.33 0.00 0.00 0.00 175.76 174.35 1yvp n MET 501 N 0.66 1.00 -4.15 0.00 2.81 -0.71 0.48 117.12 117.21 1yvp n MET 501 Ca 0.01 -1.30 -0.11 0.00 -1.81 0.00 0.00 57.70 54.49 1yvp n MET 501 Cb 0.40 -1.19 -0.09 0.00 -0.71 0.00 0.00 33.22 31.63 1yvp n MET 501 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1yvp s THR 502 N -0.83 0.02 -0.35 2.03 -4.23 -1.26 -4.98 115.64 106.05 1yvp s THR 502 Ca 0.13 -1.87 0.04 0.00 -1.18 0.00 0.00 61.69 58.82 1yvp s THR 502 Cb 0.08 -2.34 0.51 0.00 1.34 0.00 0.00 72.50 72.09 1yvp s THR 502 CO 0.12 -0.10 1.62 -1.54 -0.54 0.00 0.00 174.62 174.18 1yvp n SER 503 N -0.25 3.72 -4.38 3.99 3.41 -1.26 -4.87 113.62 113.97 1yvp n SER 503 Ca -0.00 -3.07 -0.29 0.00 -0.26 0.00 0.00 58.87 55.24 1yvp n SER 503 Cb 0.65 -0.73 0.17 0.00 -0.26 0.00 0.00 64.21 64.04 1yvp n SER 503 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1yvp s ASN 504 N -0.64 3.03 -0.37 4.04 2.20 -1.26 -4.82 114.94 117.12 1yvp s ASN 504 Ca 0.41 0.61 0.07 0.00 -0.94 0.00 0.00 52.86 53.01 1yvp s ASN 504 Cb 0.34 -0.91 0.61 0.00 -2.00 0.00 0.00 41.25 39.29 1yvp s ASN 504 CO 0.09 -2.81 1.72 0.61 -2.94 0.00 0.00 177.10 173.76 1yvp n GLY 505 N -2.73 4.54 3.75 0.45 0.00 -1.26 -4.97 105.19 104.98 1yvp n GLY 505 Ca 0.11 -1.13 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 1yvp n GLY 505 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yvp s PHE 506 N -3.23 3.13 -0.14 1.61 2.99 -1.26 -1.27 117.98 119.81 1yvp s PHE 506 Ca 0.52 0.05 -0.14 0.00 0.00 0.00 0.00 56.93 57.35 1yvp s PHE 506 Cb 0.44 -1.60 0.04 0.00 0.00 0.00 0.00 43.02 41.90 1yvp s PHE 506 CO 0.07 0.51 0.40 0.45 -0.00 0.00 0.00 175.22 176.65 1yvp s SER 507 N -2.34 -0.41 0.00 1.36 0.15 -0.26 -4.65 113.70 107.55 1yvp s SER 507 Ca 0.28 0.76 0.24 0.00 0.70 0.00 0.00 55.95 57.93 1yvp s SER 507 Cb -0.12 0.79 0.64 0.00 -1.71 0.00 0.00 66.02 65.61 1yvp s SER 507 CO 0.21 -0.17 1.51 2.30 1.20 0.00 0.00 173.24 178.28 1yvp n ILE 508 N 2.71 0.16 -2.97 6.45 -5.35 -1.26 -0.43 119.36 118.67 1yvp n ILE 508 Ca -0.14 -0.44 -0.40 0.00 -0.27 0.00 0.00 62.75 61.50 1yvp n ILE 508 Cb 0.57 0.79 -0.04 0.00 -1.74 0.00 0.00 39.64 39.22 1yvp n ILE 508 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1yvp s ALA 509 N -1.84 3.39 -0.26 -1.28 0.00 -1.26 -4.31 121.76 116.20 1yvp s ALA 509 Ca 0.34 0.11 -0.29 0.00 0.00 0.00 0.00 51.96 52.12 1yvp s ALA 509 Cb 0.20 -3.07 -0.01 0.00 0.00 0.00 0.00 23.12 20.24 1yvp s ALA 509 CO 0.30 -0.32 1.43 0.34 0.00 0.00 0.00 175.76 177.51 1yvp s ASP 510 N 0.96 6.56 0.54 0.00 -1.08 -1.26 -4.77 116.67 117.61 1yvp s ASP 510 Ca 0.38 1.39 0.24 0.00 -0.52 0.00 0.00 52.55 54.04 1yvp s ASP 510 Cb -0.17 -2.54 1.40 0.00 -1.46 0.00 0.00 42.92 40.15 1yvp s ASP 510 CO 0.17 -1.14 2.03 -0.65 0.52 0.00 0.00 175.17 176.09 1yvp h PRO 511 N 9.83 0.00 -0.41 4.34 0.11 -1.95 -1.06 132.00 142.86 1yvp h PRO 511 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1yvp h PRO 511 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1yvp h PRO 511 CO 1.02 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.56 1yvp n ASP 512 N -4.34 2.16 -4.08 -2.05 8.00 -1.26 -4.75 116.55 110.24 1yvp n ASP 512 Ca 0.07 -2.03 -0.33 0.00 0.71 0.00 0.00 54.79 53.21 1yvp n ASP 512 Cb 0.50 -0.28 -0.14 0.00 -0.02 0.00 0.00 41.12 41.17 1yvp n ASP 512 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1yvp s ASP 513 N -0.96 4.79 0.35 -2.24 -1.08 -0.40 -4.96 116.67 112.17 1yvp s ASP 513 Ca 0.26 -1.77 0.20 0.00 -0.52 0.00 0.00 52.55 50.72 1yvp s ASP 513 Cb 0.14 -1.66 1.08 0.00 -1.46 0.00 0.00 42.92 41.02 1yvp s ASP 513 CO 0.17 -0.34 1.57 0.03 0.52 0.00 0.00 175.17 177.12 1yvp h ARG 514 N 7.80 0.00 -0.37 4.34 2.47 -1.85 0.21 114.38 126.98 1yvp h ARG 514 Ca -0.13 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 1yvp h ARG 514 Cb 1.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.36 1yvp h ARG 514 CO 0.54 0.00 0.00 0.41 0.56 0.00 0.00 179.97 181.48 1yvp n GLY 515 N -1.28 0.76 3.11 0.04 0.00 -1.26 -4.81 105.19 101.76 1yvp n GLY 515 Ca -0.01 -0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 1yvp n GLY 515 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1yvp s MET 516 N -1.51 1.51 -0.01 1.61 -1.94 0.06 -0.06 119.30 118.96 1yvp s MET 516 Ca 0.26 -0.55 0.02 0.00 -1.71 0.00 0.00 55.69 53.71 1yvp s MET 516 Cb 0.14 -1.36 -0.00 0.00 2.01 0.00 0.00 34.83 35.61 1yvp s MET 516 CO 0.18 0.25 -0.06 -1.17 -0.01 0.00 0.00 175.02 174.21 1yvp s LEU 517 N -0.04 1.88 -0.16 -0.03 2.96 0.67 -4.88 118.68 119.08 1yvp s LEU 517 Ca -0.01 -0.12 -0.11 0.00 -0.22 0.00 0.00 54.13 53.66 1yvp s LEU 517 Cb -0.10 -0.37 -0.05 0.00 0.50 0.00 0.00 46.19 46.18 1yvp s LEU 517 CO 0.01 0.06 0.22 -1.81 -1.32 0.00 0.00 176.35 173.51 1yvp s ASP 518 N 0.04 6.37 0.30 3.68 1.01 -1.26 -0.24 116.67 126.56 1yvp s ASP 518 Ca -0.00 0.43 -0.08 0.00 0.71 0.00 0.00 52.55 53.61 1yvp s ASP 518 Cb -0.05 -2.14 0.00 0.00 1.01 0.00 0.00 42.92 41.75 1yvp s ASP 518 CO -0.00 0.19 0.48 0.27 0.21 0.00 0.00 175.17 176.32 1yvp s ILE 519 N 0.10 0.00 0.21 0.77 -4.36 -0.61 -4.95 121.20 112.37 1yvp s ILE 519 Ca 0.14 -1.50 0.09 0.00 -0.26 0.00 0.00 60.65 59.12 1yvp s ILE 519 Cb -0.12 -2.47 -0.05 0.00 1.25 0.00 0.00 42.46 41.07 1yvp s ILE 519 CO 0.02 0.00 -0.17 0.00 0.24 0.00 0.00 174.94 175.03 1yvp s GLY 521 N -3.16 2.18 -1.47 0.00 0.00 0.18 -4.13 107.32 100.92 1yvp s GLY 521 Ca 0.23 0.45 -0.08 0.00 0.00 0.00 0.00 44.72 45.31 1yvp s GLY 521 CO 0.09 0.77 0.75 0.69 0.00 0.00 0.00 173.10 175.39 1yvp n PHE 522 N -1.94 -1.96 -3.65 1.90 3.72 -1.26 -4.86 117.46 109.41 1yvp n PHE 522 Ca 0.09 0.84 -0.40 0.00 -0.05 0.00 0.00 57.45 57.93 1yvp n PHE 522 Cb 0.53 -3.88 -0.12 0.00 -0.94 0.00 0.00 39.48 35.07 1yvp n PHE 522 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1yvp s ASP 523 N -3.84 5.60 0.00 4.37 3.68 -1.26 -4.58 116.67 120.64 1yvp s ASP 523 Ca 0.34 -1.05 0.00 0.00 2.13 0.00 0.00 52.55 53.97 1yvp s ASP 523 Cb -0.18 -1.97 0.00 0.00 -1.45 0.00 0.00 42.92 39.32 1yvp s ASP 523 CO 0.85 -0.37 0.84 -1.54 0.13 0.00 0.00 175.17 175.09 1yvp n SER 524 N 4.94 0.00 -1.19 -0.34 3.41 -0.85 -0.09 113.62 119.49 1yvp n SER 524 Ca -0.12 0.35 0.08 0.00 -0.26 0.00 0.00 58.87 58.93 1yvp n SER 524 Cb 0.45 -0.35 0.29 0.00 -0.26 0.00 0.00 64.21 64.34 1yvp n SER 524 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yvp n GLY 525 N -1.34 3.24 0.37 5.00 0.00 -1.26 -0.82 105.19 110.38 1yvp n GLY 525 Ca 0.00 -0.83 0.02 0.00 0.00 0.00 0.00 46.02 45.21 1yvp n GLY 525 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yvp h ALA 526 N 2.86 1.40 -1.00 4.61 0.00 -0.83 -3.10 119.26 123.20 1yvp h ALA 526 Ca 0.00 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1yvp h ALA 526 Cb 1.38 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 1yvp h ALA 526 CO 0.22 0.48 0.65 -0.07 0.00 0.00 0.00 179.25 180.52 1yvp h LEU 527 N 1.19 1.06 -0.61 0.00 4.07 -1.84 -1.41 115.31 117.78 1yvp h LEU 527 Ca 0.41 0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.38 1yvp h LEU 527 Cb 0.11 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.60 1yvp h LEU 527 CO -0.15 0.69 0.40 0.44 -1.08 0.00 0.00 178.44 178.74 1yvp h ASP 528 N 1.20 0.70 -0.40 -0.43 5.19 -1.79 0.23 116.42 121.12 1yvp h ASP 528 Ca 0.42 -0.02 -0.10 0.00 -0.62 0.00 0.00 57.03 56.72 1yvp h ASP 528 Cb 0.12 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 1yvp h ASP 528 CO -0.16 0.51 -0.12 0.58 -3.12 0.00 0.00 179.24 176.92 1yvp h VAL 529 N 0.82 1.28 -0.45 -1.35 2.07 -1.57 -1.40 116.25 115.65 1yvp h VAL 529 Ca 0.22 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 1yvp h VAL 529 Cb -0.09 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1yvp h VAL 529 CO -0.05 0.41 0.26 0.40 0.02 0.00 0.00 177.57 178.62 1yvp h ILE 530 N 0.60 1.15 0.35 4.57 2.04 -0.91 -2.06 117.51 123.25 1yvp h ILE 530 Ca 0.10 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1yvp h ILE 530 Cb 0.65 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1yvp h ILE 530 CO 0.04 0.15 -0.17 -0.09 0.00 0.00 0.00 178.15 178.09 1yvp h ARG 531 N 0.59 -0.46 -0.55 2.37 2.43 -0.39 -1.29 114.38 117.09 1yvp h ARG 531 Ca 0.16 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.41 1yvp h ARG 531 Cb 0.01 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 1yvp h ARG 531 CO -0.03 -0.24 0.27 -0.91 -1.51 0.00 0.00 179.97 177.55 1yvp h ASN 532 N -0.57 0.38 -0.76 -3.80 2.35 -1.23 -0.06 115.58 111.89 1yvp h ASN 532 Ca -0.05 0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 1yvp h ASN 532 Cb 0.42 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 1yvp h ASN 532 CO 0.08 0.26 0.31 0.15 -1.65 0.00 0.00 177.43 176.57 1yvp h PHE 533 N 0.52 1.16 -0.15 1.19 3.04 -1.33 0.42 116.94 121.79 1yvp h PHE 533 Ca 0.25 -0.08 -0.09 0.00 3.98 0.00 0.00 57.97 62.03 1yvp h PHE 533 Cb 0.18 -0.35 -0.01 0.00 2.56 0.00 0.00 35.95 38.32 1yvp h PHE 533 CO -0.11 0.88 -0.30 1.15 -2.02 0.00 0.00 178.31 177.92 1yvp h THR 534 N 1.12 1.26 -0.25 4.41 2.02 -0.61 -2.99 112.91 117.87 1yvp h THR 534 Ca 0.26 -1.26 0.00 0.00 0.77 0.00 0.00 66.41 66.18 1yvp h THR 534 Cb 0.21 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1yvp h THR 534 CO -0.02 0.38 0.00 0.18 0.37 0.00 0.00 175.52 176.43 1yvp n LEU 535 N -4.12 2.66 -3.06 2.58 4.77 -0.09 -4.95 117.00 114.79 1yvp n LEU 535 Ca -0.01 -1.10 -0.18 0.00 -0.03 0.00 0.00 56.01 54.70 1yvp n LEU 535 Cb 0.40 -0.16 0.07 0.00 -2.33 0.00 0.00 43.42 41.41 1yvp n LEU 535 CO 0.41 0.55 0.16 0.47 -1.33 0.00 0.00 177.39 177.64 1yvp n ASP 536 N 0.99 -4.15 -0.31 -1.43 8.00 0.10 -5.04 116.55 114.72 1yvp n ASP 536 Ca 0.18 -0.48 0.04 0.00 0.71 0.00 0.00 54.79 55.24 1yvp n ASP 536 Cb 0.49 -4.31 0.03 0.00 -0.02 0.00 0.00 41.12 37.31 1yvp n ASP 536 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99