#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vve s LYS 2 N 0.00 1.94 -0.32 5.55 2.47 -1.26 -4.86 119.74 123.26 1vve s LYS 2 Ca 0.00 -2.19 0.06 0.00 -1.56 0.00 0.00 55.97 52.29 1vve s LYS 2 Cb 0.00 -0.60 0.20 0.00 -1.46 0.00 0.00 37.83 35.97 1vve s LYS 2 CO 0.00 -0.49 0.60 0.00 0.16 0.00 0.00 175.35 175.62 1vve n GLN 4 N 5.21 -0.68 -1.47 0.00 0.00 -1.26 0.27 117.38 119.44 1vve n GLN 4 Ca 0.06 -1.11 -0.44 0.00 0.00 0.00 0.00 57.00 55.51 1vve n GLN 4 Cb 0.55 -0.73 -0.01 0.00 0.00 0.00 0.00 30.24 30.05 1vve n GLN 4 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1vve n SER 5 N -3.45 -0.48 -4.77 2.61 3.41 0.02 -4.58 113.62 106.38 1vve n SER 5 Ca 0.09 1.04 -0.32 0.00 -0.26 0.00 0.00 58.87 59.42 1vve n SER 5 Cb 0.31 -1.11 0.07 0.00 -0.26 0.00 0.00 64.21 63.23 1vve n SER 5 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1vve s PRO 6 N -1.38 2.52 0.97 4.33 0.04 -1.26 -5.04 135.00 135.18 1vve s PRO 6 Ca 0.62 1.28 -0.14 0.00 0.04 0.00 0.00 61.00 62.79 1vve s PRO 6 Cb -0.72 -1.92 0.18 0.00 0.04 0.00 0.00 34.50 32.07 1vve s PRO 6 CO 0.58 -1.45 1.17 -1.25 0.04 0.00 0.00 177.00 176.09 1vve s PRO 7 N -4.51 0.61 1.14 0.56 0.04 -1.26 -4.85 135.00 126.72 1vve s PRO 7 Ca 0.64 0.06 -0.18 0.00 0.04 0.00 0.00 61.00 61.56 1vve s PRO 7 Cb -0.19 -1.80 0.26 0.00 0.04 0.00 0.00 34.50 32.82 1vve s PRO 7 CO 0.49 -2.51 1.17 -1.54 0.04 0.00 0.00 177.00 174.65 1vve s SER 8 N -4.21 1.52 0.01 6.66 1.04 -1.26 -4.69 113.70 112.77 1vve s SER 8 Ca 0.67 0.52 0.00 0.00 0.48 0.00 0.00 55.95 57.62 1vve s SER 8 Cb -0.11 -0.70 -0.00 0.00 0.10 0.00 0.00 66.02 65.31 1vve s SER 8 CO 0.54 -3.74 0.01 2.30 0.98 0.00 0.00 173.24 173.33 1vve n ILE 9 N -4.49 0.00 -1.37 -1.02 -5.35 -1.24 -5.00 119.36 100.89 1vve n ILE 9 Ca 0.14 -0.07 -0.24 0.00 -0.27 0.00 0.00 62.75 62.30 1vve n ILE 9 Cb 0.59 0.04 -0.19 0.00 -1.74 0.00 0.00 39.64 38.34 1vve n ILE 9 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1vve n SER 10 N -2.49 -0.95 -3.48 7.28 7.64 -1.26 -1.05 113.62 119.31 1vve n SER 10 Ca 0.00 -0.34 -0.21 0.00 1.01 0.00 0.00 58.87 59.34 1vve n SER 10 Cb 0.02 -0.57 -0.04 0.00 -1.01 0.00 0.00 64.21 62.61 1vve n SER 10 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1vve n ASN 11 N 6.18 -1.47 -1.24 6.43 4.13 -1.26 -4.43 115.26 123.60 1vve n ASN 11 Ca 0.62 -0.34 0.00 0.00 1.68 0.00 0.00 54.58 56.54 1vve n ASN 11 Cb 0.10 -1.34 0.00 0.00 -1.54 0.00 0.00 39.78 37.00 1vve n ASN 11 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1vve n GLY 12 N -0.78 4.67 3.29 7.41 0.00 -0.21 -3.21 105.19 116.36 1vve n GLY 12 Ca 0.06 -1.93 -0.19 0.00 0.00 0.00 0.00 46.02 43.95 1vve n GLY 12 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1vve s ARG 13 N -1.37 1.75 -0.13 1.61 1.70 -0.27 -3.68 118.95 118.56 1vve s ARG 13 Ca 0.00 -2.01 -0.03 0.00 -0.47 0.00 0.00 55.73 53.21 1vve s ARG 13 Cb 0.00 0.30 0.05 0.00 -0.57 0.00 0.00 34.95 34.72 1vve s ARG 13 CO 0.00 -0.64 0.05 -3.38 -1.08 0.00 0.00 175.30 170.25 1vve s HIS 14 N -3.46 0.46 -0.06 5.89 -3.43 -1.26 0.26 115.29 113.69 1vve s HIS 14 Ca 0.40 -0.29 -0.01 0.00 -0.80 0.00 0.00 55.06 54.37 1vve s HIS 14 Cb 0.02 -0.75 0.03 0.00 -1.43 0.00 0.00 32.58 30.45 1vve s HIS 14 CO 0.27 -0.43 -0.00 1.21 -2.00 0.00 0.00 174.74 173.79 1vve s ASN 15 N 2.04 1.33 0.00 7.38 2.47 -1.22 -4.87 114.94 122.07 1vve s ASN 15 Ca 0.03 -0.08 0.00 0.00 0.42 0.00 0.00 52.86 53.23 1vve s ASN 15 Cb -0.15 -0.41 0.00 0.00 -1.45 0.00 0.00 41.25 39.25 1vve s ASN 15 CO -0.07 -0.16 0.00 0.61 -3.72 0.00 0.00 177.10 173.76 1vve n GLY 16 N 4.84 1.60 1.04 1.21 0.00 -1.26 -4.37 105.19 108.24 1vve n GLY 16 Ca -0.12 -0.03 -0.05 0.00 0.00 0.00 0.00 46.02 45.81 1vve n GLY 16 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1vve n TYR 17 N 0.00 0.00 -3.82 1.61 4.19 -1.26 -5.07 117.16 112.81 1vve n TYR 17 Ca 0.00 -0.47 -0.06 0.00 3.31 0.00 0.00 57.90 60.68 1vve n TYR 17 Cb 0.00 0.39 -0.00 0.00 0.49 0.00 0.00 39.34 40.22 1vve n TYR 17 CO 0.00 0.00 0.00 -1.83 0.91 0.00 0.00 176.86 175.94 1vve s GLU 18 N 0.00 1.68 -0.24 2.98 1.03 -1.26 -5.08 118.70 117.81 1vve s GLU 18 Ca 0.05 -1.00 -0.13 0.00 0.03 0.00 0.00 54.97 53.92 1vve s GLU 18 Cb 0.05 0.52 -0.10 0.00 -0.80 0.00 0.00 34.13 33.81 1vve s GLU 18 CO -0.02 -0.78 -0.32 -0.25 -1.33 0.00 0.00 175.26 172.56 1vve n ASP 19 N -0.83 1.75 -4.86 0.83 8.00 -1.26 -4.82 116.55 115.36 1vve n ASP 19 Ca -0.06 0.30 -0.37 0.00 0.71 0.00 0.00 54.79 55.38 1vve n ASP 19 Cb 0.60 -0.72 -0.06 0.00 -0.02 0.00 0.00 41.12 40.91 1vve n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1vve s PHE 20 N -2.49 3.57 0.00 1.24 0.40 -1.26 -0.80 117.98 118.63 1vve s PHE 20 Ca -0.34 0.50 0.00 0.00 -0.60 0.00 0.00 56.93 56.50 1vve s PHE 20 Cb 0.12 -1.94 0.00 0.00 0.51 0.00 0.00 43.02 41.71 1vve s PHE 20 CO 0.43 0.71 0.00 0.66 0.70 0.00 0.00 175.22 177.72 1vve n TYR 21 N 2.04 0.00 0.00 0.36 4.01 0.75 -4.95 117.16 119.36 1vve n TYR 21 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 1vve n TYR 21 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.58 1vve n TYR 21 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1vve n THR 22 N -1.10 0.00 -3.90 -0.72 -2.24 -0.94 -4.36 114.28 101.02 1vve n THR 22 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1vve n THR 22 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 1vve n THR 22 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1vve s ASP 23 N -4.00 0.04 -1.65 3.42 -1.08 -1.25 -3.82 116.67 108.32 1vve s ASP 23 Ca 0.00 -0.76 0.00 0.00 -0.52 0.00 0.00 52.55 51.27 1vve s ASP 23 Cb 0.00 0.41 0.00 0.00 -1.46 0.00 0.00 42.92 41.87 1vve s ASP 23 CO 0.00 -0.85 0.00 0.61 0.52 0.00 0.00 175.17 175.45 1vve n GLY 24 N -0.17 0.62 3.80 2.66 0.00 0.43 -4.89 105.19 107.63 1vve n GLY 24 Ca -0.10 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 1vve n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vve n SER 25 N -1.08 2.56 -3.61 1.61 7.64 -0.91 -4.92 113.62 114.91 1vve n SER 25 Ca -0.19 -2.78 -0.13 0.00 1.01 0.00 0.00 58.87 56.78 1vve n SER 25 Cb 0.62 -0.15 -0.05 0.00 -1.01 0.00 0.00 64.21 63.61 1vve n SER 25 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1vve s VAL 26 N -2.67 0.04 -0.09 0.44 1.01 -1.25 -1.54 120.40 116.33 1vve s VAL 26 Ca 0.39 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.99 1vve s VAL 26 Cb -0.03 -0.99 0.04 0.00 0.00 0.00 0.00 36.38 35.41 1vve s VAL 26 CO 0.25 -0.19 0.09 -0.69 0.00 0.00 0.00 175.10 174.55 1vve s VAL 27 N -2.65 -0.13 -0.52 2.92 1.01 -0.97 -4.71 120.40 115.36 1vve s VAL 27 Ca -0.04 0.20 -0.27 0.00 0.00 0.00 0.00 61.98 61.87 1vve s VAL 27 Cb -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 36.38 36.04 1vve s VAL 27 CO -0.03 0.01 1.76 -0.89 0.00 0.00 0.00 175.10 175.94 1vve s THR 28 N 2.18 3.47 0.22 3.92 2.01 -1.26 0.18 115.64 126.36 1vve s THR 28 Ca 0.04 0.38 -0.30 0.00 0.31 0.00 0.00 61.69 62.12 1vve s THR 28 Cb -0.14 -3.94 -0.09 0.00 0.01 0.00 0.00 72.50 68.34 1vve s THR 28 CO -0.06 -0.81 1.34 -0.31 -0.69 0.00 0.00 174.62 174.10 1vve s TYR 29 N 7.89 3.18 0.19 4.92 1.51 -1.26 -3.43 117.35 130.35 1vve s TYR 29 Ca 0.68 1.18 -0.01 0.00 -1.01 0.00 0.00 57.07 57.92 1vve s TYR 29 Cb -0.15 -3.67 0.04 0.00 -0.11 0.00 0.00 41.96 38.07 1vve s TYR 29 CO 0.25 -2.09 0.26 0.45 -1.11 0.00 0.00 175.55 173.31 1vve n SER 30 N 2.41 0.28 -3.78 2.29 2.88 0.72 -4.85 113.62 113.56 1vve n SER 30 Ca 0.06 -1.25 -0.09 0.00 -1.33 0.00 0.00 58.87 56.26 1vve n SER 30 Cb 0.42 -0.17 -0.06 0.00 -0.75 0.00 0.00 64.21 63.64 1vve n SER 30 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vve n ASN 32 N -0.10 0.34 -4.36 0.00 3.02 -1.20 -4.62 115.26 108.34 1vve n ASN 32 Ca -0.15 1.16 -0.54 0.00 -0.03 0.00 0.00 54.58 55.02 1vve n ASN 32 Cb 0.63 -1.15 -0.10 0.00 -0.61 0.00 0.00 39.78 38.55 1vve n ASN 32 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1vve n SER 33 N 1.56 1.39 0.00 6.41 2.88 -1.26 -0.48 113.62 124.11 1vve n SER 33 Ca 0.13 0.49 0.00 0.00 -1.33 0.00 0.00 58.87 58.16 1vve n SER 33 Cb 0.29 -1.08 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 1vve n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vve n GLY 34 N 6.96 1.36 3.30 0.46 0.00 -1.26 -5.11 105.19 110.90 1vve n GLY 34 Ca 0.49 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.23 1vve n GLY 34 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vve s TYR 35 N -2.00 2.10 -0.08 1.61 2.02 0.36 -4.82 117.35 116.54 1vve s TYR 35 Ca 0.00 -0.40 -0.17 0.00 -0.37 0.00 0.00 57.07 56.13 1vve s TYR 35 Cb 0.00 -1.26 -0.05 0.00 -0.40 0.00 0.00 41.96 40.25 1vve s TYR 35 CO 0.00 0.10 0.46 -1.12 -1.57 0.00 0.00 175.55 173.42 1vve s SER 36 N -1.18 6.73 -0.33 2.29 0.01 0.69 -4.71 113.70 117.21 1vve s SER 36 Ca 0.10 0.87 -0.22 0.00 1.31 0.00 0.00 55.95 58.01 1vve s SER 36 Cb -0.09 -2.28 0.00 0.00 0.21 0.00 0.00 66.02 63.86 1vve s SER 36 CO 0.02 0.10 0.73 -0.22 0.41 0.00 0.00 173.24 174.28 1vve s LEU 37 N 0.08 4.13 0.22 2.44 2.96 -1.26 0.38 118.68 127.62 1vve s LEU 37 Ca 0.25 0.46 0.07 0.00 -0.22 0.00 0.00 54.13 54.70 1vve s LEU 37 Cb -0.16 -2.97 -0.04 0.00 0.50 0.00 0.00 46.19 43.52 1vve s LEU 37 CO 0.11 -0.61 0.07 -0.63 -1.32 0.00 0.00 176.35 173.97 1vve s ILE 38 N 2.89 3.96 0.00 6.68 -1.09 -0.92 -4.82 121.20 127.90 1vve s ILE 38 Ca 0.29 -1.50 0.00 0.00 -2.23 0.00 0.00 60.65 57.22 1vve s ILE 38 Cb -0.14 -3.08 0.00 0.00 -1.58 0.00 0.00 42.46 37.66 1vve s ILE 38 CO 0.14 -0.25 0.00 0.61 -1.23 0.00 0.00 174.94 174.21 1vve n GLY 39 N -0.66 -1.35 3.66 6.18 0.00 -1.26 0.22 105.19 111.98 1vve n GLY 39 Ca -0.08 -2.10 -0.44 0.00 0.00 0.00 0.00 46.02 43.40 1vve n GLY 39 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vve n ASN 40 N 0.00 3.92 -2.98 1.61 5.03 -1.26 -4.77 115.26 116.80 1vve n ASN 40 Ca 0.00 0.87 -0.14 0.00 0.87 0.00 0.00 54.58 56.17 1vve n ASN 40 Cb 0.00 -1.49 -0.02 0.00 -1.02 0.00 0.00 39.78 37.25 1vve n ASN 40 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1vve n SER 41 N 7.63 3.44 0.00 6.41 3.41 -1.26 -4.36 113.62 128.89 1vve n SER 41 Ca 0.22 -2.18 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 1vve n SER 41 Cb 0.38 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1vve n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vve n GLY 42 N 3.63 2.28 1.91 5.00 0.00 -1.25 -4.42 105.19 112.34 1vve n GLY 42 Ca 0.31 0.22 -0.18 0.00 0.00 0.00 0.00 46.02 46.36 1vve n GLY 42 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vve n VAL 43 N 0.00 0.00 -3.47 1.61 0.31 0.46 -4.36 118.33 112.89 1vve n VAL 43 Ca 0.00 -0.04 -0.22 0.00 -0.01 0.00 0.00 64.34 64.07 1vve n VAL 43 Cb 0.00 -0.67 -0.12 0.00 -0.91 0.00 0.00 33.84 32.14 1vve n VAL 43 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1vve s LEU 44 N 0.00 0.08 -0.50 7.52 2.96 -0.79 -2.30 118.68 125.66 1vve s LEU 44 Ca 0.40 -0.90 -0.25 0.00 -0.22 0.00 0.00 54.13 53.16 1vve s LEU 44 Cb -0.07 0.15 0.03 0.00 0.50 0.00 0.00 46.19 46.81 1vve s LEU 44 CO 0.33 -0.40 0.95 0.00 -1.32 0.00 0.00 176.35 175.91 1vve s SER 46 N 2.49 3.93 -0.03 0.00 1.04 -1.25 0.16 113.70 120.04 1vve s SER 46 Ca 0.35 -1.49 -0.00 0.00 0.48 0.00 0.00 55.95 55.29 1vve s SER 46 Cb -0.11 -1.00 -0.00 0.00 0.10 0.00 0.00 66.02 65.01 1vve s SER 46 CO 0.24 -0.36 0.03 0.61 0.98 0.00 0.00 173.24 174.74 1vve n GLY 47 N 4.76 0.54 4.10 7.32 0.00 -1.26 -3.88 105.19 116.76 1vve n GLY 47 Ca -0.04 -0.41 -0.28 0.00 0.00 0.00 0.00 46.02 45.29 1vve n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vve n GLY 48 N -1.14 -0.19 2.59 -0.02 0.00 -1.25 -4.89 105.19 100.30 1vve n GLY 48 Ca -0.01 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 1vve n GLY 48 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vve n GLU 49 N -4.48 0.64 -1.56 1.61 1.02 -1.25 -5.02 120.64 111.60 1vve n GLU 49 Ca -0.32 -2.28 -0.52 0.00 -0.02 0.00 0.00 57.16 54.02 1vve n GLU 49 Cb 0.69 -1.44 -0.06 0.00 -0.02 0.00 0.00 31.44 30.62 1vve n GLU 49 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 1vve n TRP 50 N 2.03 1.18 -4.14 -0.32 7.02 -1.26 -3.93 117.44 118.02 1vve n TRP 50 Ca 0.16 0.75 -0.11 0.00 -1.02 0.00 0.00 57.50 57.28 1vve n TRP 50 Cb 0.58 -2.25 -0.09 0.00 -2.42 0.00 0.00 31.31 27.13 1vve n TRP 50 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 1vve s SER 51 N 0.18 0.12 -0.85 -0.99 0.01 -0.77 -4.96 113.70 106.44 1vve s SER 51 Ca 0.82 -1.24 -0.02 0.00 1.31 0.00 0.00 55.95 56.81 1vve s SER 51 Cb -0.99 0.41 -0.03 0.00 0.21 0.00 0.00 66.02 65.62 1vve s SER 51 CO 0.51 -0.88 0.78 0.47 0.41 0.00 0.00 173.24 174.53 1vve n ASP 52 N -0.26 -7.38 -4.72 2.44 9.92 -1.26 -1.88 116.55 113.40 1vve n ASP 52 Ca -0.00 -0.31 -0.38 0.00 -0.53 0.00 0.00 54.79 53.57 1vve n ASP 52 Cb 0.65 -5.27 -0.06 0.00 -0.64 0.00 0.00 41.12 35.80 1vve n ASP 52 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1vve s PRO 53 N -3.51 4.35 0.63 -0.24 0.04 -1.26 -4.36 135.00 130.65 1vve s PRO 53 Ca 0.17 0.54 -0.11 0.00 0.04 0.00 0.00 61.00 61.64 1vve s PRO 53 Cb -0.02 -3.43 0.15 0.00 0.04 0.00 0.00 34.50 31.23 1vve s PRO 53 CO 0.75 0.15 0.84 -0.35 0.04 0.00 0.00 177.00 178.43 1vve n PRO 54 N 3.65 -0.93 -1.51 0.56 -0.04 -1.26 -4.84 135.00 130.63 1vve n PRO 54 Ca -0.06 -1.30 0.00 0.00 -0.04 0.00 0.00 63.50 62.10 1vve n PRO 54 Cb 0.52 -0.88 0.00 0.00 -0.04 0.00 0.00 33.50 33.09 1vve n PRO 54 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1vve n THR 55 N -3.23 0.00 -3.21 0.52 -2.24 0.59 -4.78 114.28 101.93 1vve n THR 55 Ca 0.11 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.77 1vve n THR 55 Cb 0.37 -0.40 -0.05 0.00 -2.10 0.00 0.00 70.33 68.16 1vve n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vve n GLN 57 N 3.82 3.34 -3.68 0.00 6.02 0.16 -4.67 117.38 122.38 1vve n GLN 57 Ca 0.15 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.85 1vve n GLN 57 Cb 0.50 0.00 -0.15 0.00 1.02 0.00 0.00 30.24 31.61 1vve n GLN 57 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1vve s ILE 58 N 3.43 0.58 -1.05 5.09 1.09 -1.26 0.25 121.20 129.33 1vve s ILE 58 Ca 0.00 -1.17 -0.03 0.00 -1.10 0.00 0.00 60.65 58.34 1vve s ILE 58 Cb 0.00 -1.44 0.31 0.00 -1.06 0.00 0.00 42.46 40.27 1vve s ILE 58 CO 0.00 -0.67 1.45 1.33 -0.10 0.00 0.00 174.94 176.95 1vve n VAL 59 N 4.98 5.18 -0.31 2.92 0.24 -1.26 -4.69 118.33 125.38 1vve n VAL 59 Ca -0.04 -5.91 -0.03 0.00 -2.04 0.00 0.00 64.34 56.33 1vve n VAL 59 Cb 0.42 -2.07 0.02 0.00 -1.47 0.00 0.00 33.84 30.74 1vve n VAL 59 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1vve n LYS 60 N 1.28 -1.66 -3.96 7.34 5.02 -1.26 -3.66 118.16 121.25 1vve n LYS 60 Ca 0.26 -0.14 -0.08 0.00 -2.02 0.00 0.00 58.31 56.33 1vve n LYS 60 Cb 0.33 -0.15 -0.08 0.00 -0.02 0.00 0.00 35.03 35.11 1vve n LYS 60 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vve n PRO 62 N 0.04 0.00 0.00 0.00 -0.04 -1.26 -4.53 135.00 129.21 1vve n PRO 62 Ca -0.15 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1vve n PRO 62 Cb 0.62 -0.41 0.00 0.00 -0.04 0.00 0.00 33.50 33.67 1vve n PRO 62 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1vve n HIS 63 N -0.87 0.00 -1.59 0.54 8.25 -1.26 -4.87 115.22 115.41 1vve n HIS 63 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 1vve n HIS 63 Cb 0.00 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 1vve n HIS 63 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1vve n PRO 64 N 0.00 3.19 -0.51 -0.41 -0.04 -1.26 -4.92 135.00 131.05 1vve n PRO 64 Ca 0.00 -2.48 -0.04 0.00 -0.04 0.00 0.00 63.50 60.93 1vve n PRO 64 Cb 0.00 -3.10 0.03 0.00 -0.04 0.00 0.00 33.50 30.38 1vve n PRO 64 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1vve n THR 65 N 4.50 0.00 0.00 0.52 -2.24 -1.26 -4.75 114.28 111.04 1vve n THR 65 Ca 0.61 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 62.21 1vve n THR 65 Cb 0.33 -1.71 0.00 0.00 -2.10 0.00 0.00 70.33 66.85 1vve n THR 65 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vve n ILE 66 N -2.05 0.00 -2.44 2.28 3.06 -1.26 -4.74 119.36 114.21 1vve n ILE 66 Ca 0.03 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 59.85 1vve n ILE 66 Cb 0.09 0.00 -0.02 0.00 0.54 0.00 0.00 39.64 40.25 1vve n ILE 66 CO 0.00 0.00 0.00 -0.44 -2.50 0.00 0.00 176.55 173.61 1vve s SER 67 N 0.00 6.31 -0.92 9.51 0.01 -1.26 -4.27 113.70 123.08 1vve s SER 67 Ca 0.00 0.44 -0.14 0.00 1.31 0.00 0.00 55.95 57.57 1vve s SER 67 Cb 0.00 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.70 1vve s SER 67 CO 0.00 -1.53 0.59 0.59 0.41 0.00 0.00 173.24 173.29 1vve n ASN 68 N 8.95 -4.17 0.00 2.44 3.02 -1.26 -2.81 115.26 121.42 1vve n ASN 68 Ca 0.13 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 1vve n ASN 68 Cb 0.49 -1.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.19 1vve n ASN 68 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vve n GLY 69 N -1.76 0.20 5.30 7.41 0.00 -1.26 -1.60 105.19 113.48 1vve n GLY 69 Ca -0.22 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1vve n GLY 69 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1vve n TYR 70 N -1.30 0.00 -3.67 1.61 4.11 -1.26 -1.39 117.16 115.27 1vve n TYR 70 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.90 57.82 1vve n TYR 70 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.25 1vve n TYR 70 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.86 176.38 1vve s LEU 71 N 0.00 -0.58 -0.14 -3.48 0.05 -1.26 -0.41 118.68 112.86 1vve s LEU 71 Ca 0.00 1.18 0.18 0.00 0.05 0.00 0.00 54.13 55.53 1vve s LEU 71 Cb 0.00 1.77 0.75 0.00 -2.05 0.00 0.00 46.19 46.65 1vve s LEU 71 CO 0.00 -0.22 1.66 -0.24 -0.55 0.00 0.00 176.35 177.00 1vve n SER 72 N 4.64 4.98 0.00 1.48 2.88 -1.13 -4.76 113.62 121.72 1vve n SER 72 Ca -0.18 -2.56 0.00 0.00 -1.33 0.00 0.00 58.87 54.80 1vve n SER 72 Cb 0.54 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 1vve n SER 72 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1vve n SER 73 N 1.01 0.00 -3.41 -3.46 7.64 -1.25 -4.95 113.62 109.20 1vve n SER 73 Ca 0.26 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.89 1vve n SER 73 Cb 0.96 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 64.06 1vve n SER 73 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1vve s GLY 74 N 0.00 0.67 0.43 0.23 0.00 -1.26 -5.01 107.32 102.37 1vve s GLY 74 Ca 0.00 -1.74 0.03 0.00 0.00 0.00 0.00 44.72 43.01 1vve s GLY 74 CO 0.00 2.27 0.62 -0.12 0.00 0.00 0.00 173.10 175.87 1vve s PHE 75 N 0.98 3.11 -0.00 1.90 2.19 -1.26 -4.81 117.98 120.09 1vve s PHE 75 Ca 0.20 0.01 -0.28 0.00 0.33 0.00 0.00 56.93 57.20 1vve s PHE 75 Cb -0.16 -2.29 0.09 0.00 -1.31 0.00 0.00 43.02 39.35 1vve s PHE 75 CO -0.03 -0.33 0.79 0.21 1.83 0.00 0.00 175.22 177.69 1vve s LYS 76 N -4.46 0.94 0.52 10.12 2.20 -1.26 -5.02 119.74 122.79 1vve s LYS 76 Ca 0.49 -0.15 0.23 0.00 -0.36 0.00 0.00 55.97 56.19 1vve s LYS 76 Cb -0.10 0.44 1.35 0.00 -1.51 0.00 0.00 37.83 38.00 1vve s LYS 76 CO 0.36 -0.37 2.00 0.00 -0.36 0.00 0.00 175.35 176.98 1vve h ARG 77 N 2.31 0.05 -3.36 4.03 3.08 -1.99 -3.41 114.38 115.08 1vve h ARG 77 Ca -0.25 -0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.59 1vve h ARG 77 Cb 1.22 -0.01 -0.27 0.00 0.08 0.00 0.00 29.97 30.99 1vve h ARG 77 CO 0.34 0.03 -0.56 -1.54 -1.07 0.00 0.00 179.97 177.18 1vve s SER 78 N -6.27 -0.15 0.00 7.04 1.04 -1.26 -4.90 113.70 109.21 1vve s SER 78 Ca -0.05 0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.67 1vve s SER 78 Cb 0.20 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.59 1vve s SER 78 CO 0.73 -0.07 0.00 -1.22 0.98 0.00 0.00 173.24 173.66 1vve n TYR 79 N 3.22 0.00 0.00 5.02 4.02 -1.26 -4.96 117.16 123.20 1vve n TYR 79 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 1vve n TYR 79 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.90 1vve n TYR 79 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1vve n SER 80 N 0.00 0.00 -1.70 7.72 3.41 -1.25 -4.08 113.62 117.71 1vve n SER 80 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 1vve n SER 80 Cb 0.00 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.18 1vve n SER 80 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vve n TYR 81 N 0.00 2.08 0.00 7.33 4.11 -1.08 -4.15 117.16 125.45 1vve n TYR 81 Ca 0.00 -1.50 0.00 0.00 -0.00 0.00 0.00 57.90 56.40 1vve n TYR 81 Cb 0.00 -0.67 0.00 0.00 -0.00 0.00 0.00 39.34 38.67 1vve n TYR 81 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.86 175.15 1vve n ASN 82 N -0.81 0.00 -3.43 9.48 2.85 0.58 -4.31 115.26 119.62 1vve n ASN 82 Ca 0.43 0.00 -0.16 0.00 -0.11 0.00 0.00 54.58 54.74 1vve n ASN 82 Cb 1.32 0.00 0.00 0.00 1.24 0.00 0.00 39.78 42.35 1vve n ASN 82 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1vve n ASP 83 N 0.00 -6.20 -4.60 1.20 9.92 -1.26 0.28 116.55 115.89 1vve n ASP 83 Ca 0.00 -0.45 -0.43 0.00 -0.53 0.00 0.00 54.79 53.38 1vve n ASP 83 Cb 0.00 -3.25 -0.03 0.00 -0.64 0.00 0.00 41.12 37.21 1vve n ASP 83 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1vve s ASN 84 N -2.81 5.92 -0.27 -2.24 3.84 -1.26 -3.40 114.94 114.72 1vve s ASN 84 Ca 0.06 1.21 -0.12 0.00 0.21 0.00 0.00 52.86 54.22 1vve s ASN 84 Cb -0.01 -2.53 -0.05 0.00 -0.55 0.00 0.00 41.25 38.11 1vve s ASN 84 CO 0.83 -1.70 0.21 0.68 -2.79 0.00 0.00 177.10 174.33 1vve s VAL 85 N 6.81 5.30 0.14 -5.21 -7.23 0.42 -4.69 120.40 115.93 1vve s VAL 85 Ca 0.77 0.23 -0.30 0.00 -1.81 0.00 0.00 61.98 60.87 1vve s VAL 85 Cb -0.21 -3.55 -0.07 0.00 0.56 0.00 0.00 36.38 33.11 1vve s VAL 85 CO 0.33 0.25 0.99 -0.62 -0.31 0.00 0.00 175.10 175.74 1vve s ASP 86 N 1.66 7.46 -0.06 4.85 2.15 -1.26 -1.79 116.67 129.67 1vve s ASP 86 Ca 0.08 1.88 -0.19 0.00 0.43 0.00 0.00 52.55 54.76 1vve s ASP 86 Cb -0.16 -2.59 -0.05 0.00 -0.30 0.00 0.00 42.92 39.82 1vve s ASP 86 CO 0.10 -0.08 0.51 -0.36 -0.17 0.00 0.00 175.17 175.17 1vve s PHE 87 N -0.17 3.61 -1.02 -5.34 0.40 0.87 -2.84 117.98 113.50 1vve s PHE 87 Ca 0.47 1.03 -0.08 0.00 -0.60 0.00 0.00 56.93 57.74 1vve s PHE 87 Cb -0.25 -2.54 0.26 0.00 0.51 0.00 0.00 43.02 41.00 1vve s PHE 87 CO 0.31 0.30 0.98 0.21 0.70 0.00 0.00 175.22 177.73 1vve s LYS 88 N 0.08 3.90 -0.16 0.44 2.36 0.45 -4.84 119.74 121.98 1vve s LYS 88 Ca 0.28 -3.11 -0.42 0.00 -2.55 0.00 0.00 55.97 50.17 1vve s LYS 88 Cb -0.17 -4.40 -0.20 0.00 -1.05 0.00 0.00 37.83 32.01 1vve s LYS 88 CO 0.13 -1.25 1.26 0.00 1.55 0.00 0.00 175.35 177.04 1vve s LYS 90 N 1.01 3.95 0.56 0.00 1.02 -0.63 -4.65 119.74 121.00 1vve s LYS 90 Ca 0.95 2.09 0.00 0.00 0.02 0.00 0.00 55.97 59.03 1vve s LYS 90 Cb -1.32 -2.72 0.00 0.00 -0.52 0.00 0.00 37.83 33.27 1vve s LYS 90 CO 0.64 -0.48 0.00 0.66 -0.92 0.00 0.00 175.35 175.25 1vve n TYR 91 N 0.07 -2.57 -0.74 3.18 4.02 -1.26 -2.96 117.16 116.90 1vve n TYR 91 Ca 0.04 0.76 -0.14 0.00 -0.01 0.00 0.00 57.90 58.55 1vve n TYR 91 Cb 0.44 -1.34 -0.08 0.00 -0.02 0.00 0.00 39.34 38.34 1vve n TYR 91 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vve n GLY 92 N -1.91 2.69 3.89 2.72 0.00 -1.26 -4.85 105.19 106.48 1vve n GLY 92 Ca 0.00 -0.87 -0.26 0.00 0.00 0.00 0.00 46.02 44.90 1vve n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vve s TYR 93 N 2.17 3.35 0.01 1.61 1.51 -1.16 -4.82 117.35 120.02 1vve s TYR 93 Ca 0.45 0.05 -0.01 0.00 -1.01 0.00 0.00 57.07 56.55 1vve s TYR 93 Cb 0.18 -1.59 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 1vve s TYR 93 CO -0.01 0.51 0.16 0.21 -1.11 0.00 0.00 175.55 175.31 1vve s LYS 94 N -3.25 3.33 -0.92 -0.62 2.20 0.59 -4.65 119.74 116.42 1vve s LYS 94 Ca 0.33 -0.40 -0.20 0.00 -0.36 0.00 0.00 55.97 55.35 1vve s LYS 94 Cb -0.10 -3.02 0.11 0.00 -1.51 0.00 0.00 37.83 33.31 1vve s LYS 94 CO 0.27 0.65 1.17 -0.51 -0.36 0.00 0.00 175.35 176.57 1vve s LEU 95 N -2.01 4.71 -0.68 5.43 1.43 -1.25 0.24 118.68 126.56 1vve s LEU 95 Ca 0.28 -1.85 -0.26 0.00 -1.03 0.00 0.00 54.13 51.27 1vve s LEU 95 Cb -0.13 -2.43 -0.01 0.00 0.03 0.00 0.00 46.19 43.65 1vve s LEU 95 CO 0.19 -1.18 1.72 -0.55 0.23 0.00 0.00 176.35 176.77 1vve s SER 96 N 3.88 5.50 0.00 2.29 0.15 0.45 -3.12 113.70 122.85 1vve s SER 96 Ca 0.34 0.01 0.00 0.00 0.70 0.00 0.00 55.95 57.00 1vve s SER 96 Cb -0.05 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1vve s SER 96 CO -0.08 -2.26 0.00 0.61 1.20 0.00 0.00 173.24 172.71 1vve n GLY 97 N 5.76 4.67 0.00 9.45 0.00 -1.26 -1.27 105.19 122.53 1vve n GLY 97 Ca 0.18 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1vve n GLY 97 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vve n SER 98 N 0.00 0.00 0.00 1.61 3.41 -1.18 -4.70 113.62 112.76 1vve n SER 98 Ca 0.00 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.92 1vve n SER 98 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1vve n SER 98 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1vve n SER 99 N -0.05 0.00 -3.87 4.04 7.64 -1.26 -4.59 113.62 115.52 1vve n SER 99 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 1vve n SER 99 Cb 0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 1vve n SER 99 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1vve s SER 100 N -1.07 4.14 0.01 6.43 1.04 -1.26 0.30 113.70 123.29 1vve s SER 100 Ca 0.00 -2.69 -0.01 0.00 0.48 0.00 0.00 55.95 53.74 1vve s SER 100 Cb 0.00 -1.39 -0.04 0.00 0.10 0.00 0.00 66.02 64.69 1vve s SER 100 CO 0.00 -0.27 0.11 -0.44 0.98 0.00 0.00 173.24 173.62 1vve s SER 101 N 0.20 5.86 -0.06 7.02 0.01 -0.74 -4.54 113.70 121.45 1vve s SER 101 Ca 0.16 0.18 0.05 0.00 1.31 0.00 0.00 55.95 57.65 1vve s SER 101 Cb -0.24 -1.72 -0.02 0.00 0.21 0.00 0.00 66.02 64.25 1vve s SER 101 CO -0.03 0.25 -0.21 -0.89 0.41 0.00 0.00 173.24 172.78 1vve s THR 102 N -1.26 2.43 -0.80 1.44 2.01 0.25 0.16 115.64 119.87 1vve s THR 102 Ca 0.25 -0.94 -0.25 0.00 0.31 0.00 0.00 61.69 61.06 1vve s THR 102 Cb -0.12 -1.91 -0.08 0.00 0.01 0.00 0.00 72.50 70.40 1vve s THR 102 CO 0.17 0.57 2.13 0.00 -0.69 0.00 0.00 174.62 176.80 1vve s SER 104 N 9.36 0.74 -0.07 0.00 0.15 -1.26 0.21 113.70 122.83 1vve s SER 104 Ca 0.80 1.09 -0.30 0.00 0.70 0.00 0.00 55.95 58.24 1vve s SER 104 Cb -0.10 -1.65 -0.03 0.00 -1.71 0.00 0.00 66.02 62.53 1vve s SER 104 CO 0.07 -4.29 1.17 -2.16 1.20 0.00 0.00 173.24 169.23 1vve s PRO 105 N -4.90 4.36 0.00 5.44 0.04 -1.26 -3.45 135.00 135.23 1vve s PRO 105 Ca 0.68 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.35 1vve s PRO 105 Cb -0.18 -3.56 0.00 0.00 0.04 0.00 0.00 34.50 30.80 1vve s PRO 105 CO 0.60 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 177.61 1vve n GLY 106 N 3.33 0.74 1.44 0.56 0.00 -1.26 -4.93 105.19 105.07 1vve n GLY 106 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1vve n GLY 106 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vve n ASN 107 N 0.00 -1.93 0.00 1.61 3.02 -1.01 -4.89 115.26 112.06 1vve n ASN 107 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1vve n ASN 107 Cb 0.00 -0.96 0.00 0.00 -0.61 0.00 0.00 39.78 38.21 1vve n ASN 107 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1vve n THR 108 N 0.01 0.00 -3.28 3.41 -2.24 -1.26 -4.66 114.28 106.26 1vve n THR 108 Ca 0.00 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 1vve n THR 108 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 1vve n THR 108 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1vve s TRP 109 N -1.83 -1.01 -0.02 4.78 0.52 -1.26 -4.12 118.94 116.00 1vve s TRP 109 Ca 0.00 -0.29 -0.10 0.00 0.02 0.00 0.00 56.10 55.73 1vve s TRP 109 Cb 0.00 -0.05 -0.05 0.00 -1.15 0.00 0.00 33.47 32.22 1vve s TRP 109 CO 0.00 -1.07 0.30 0.15 0.02 0.00 0.00 176.95 176.35 1vve s LYS 110 N 1.64 3.69 0.97 4.98 1.02 -0.93 -3.30 119.74 127.82 1vve s LYS 110 Ca 0.16 0.13 -0.13 0.00 0.02 0.00 0.00 55.97 56.16 1vve s LYS 110 Cb -0.10 -3.15 0.17 0.00 -0.52 0.00 0.00 37.83 34.23 1vve s LYS 110 CO -0.05 0.69 1.12 -1.25 -0.92 0.00 0.00 175.35 174.94 1vve s PRO 111 N -1.32 0.67 0.03 -1.68 0.04 -1.26 0.84 135.00 132.32 1vve s PRO 111 Ca 0.23 0.35 -0.38 0.00 0.04 0.00 0.00 61.00 61.25 1vve s PRO 111 Cb -0.14 -1.78 -0.19 0.00 0.04 0.00 0.00 34.50 32.43 1vve s PRO 111 CO 0.12 -2.53 1.01 -0.85 0.04 0.00 0.00 177.00 174.79 1vve n GLU 112 N -4.01 0.08 -1.39 4.56 0.28 -1.21 -4.71 120.64 114.24 1vve n GLU 112 Ca 0.06 0.03 -0.46 0.00 -0.16 0.00 0.00 57.16 56.63 1vve n GLU 112 Cb 0.58 -1.47 -0.02 0.00 1.43 0.00 0.00 31.44 31.97 1vve n GLU 112 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1vve n LEU 113 N 1.63 -1.35 -4.84 -1.84 4.32 -1.23 -4.30 117.00 109.39 1vve n LEU 113 Ca 0.20 1.03 -0.29 0.00 -0.02 0.00 0.00 56.01 56.93 1vve n LEU 113 Cb 0.11 -0.97 0.12 0.00 -1.62 0.00 0.00 43.42 41.06 1vve n LEU 113 CO 0.60 -3.18 0.75 -2.16 -1.22 0.00 0.00 177.39 172.19 1vve s PRO 114 N -1.09 1.50 -0.20 3.23 0.04 -1.26 -4.60 135.00 132.62 1vve s PRO 114 Ca 0.62 0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.85 1vve s PRO 114 Cb -0.81 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 31.89 1vve s PRO 114 CO 0.58 -1.93 -0.07 0.21 0.04 0.00 0.00 177.00 175.83 1vve s LYS 115 N -5.44 1.70 -0.36 4.56 2.20 -0.40 -4.31 119.74 117.69 1vve s LYS 115 Ca 0.63 -0.79 -0.28 0.00 -0.36 0.00 0.00 55.97 55.18 1vve s LYS 115 Cb -0.13 -2.35 -0.02 0.00 -1.51 0.00 0.00 37.83 33.82 1vve s LYS 115 CO 0.51 -0.49 1.83 0.00 -0.36 0.00 0.00 175.35 176.85 1vve n VAL 117 N 7.42 0.00 -0.90 0.00 0.24 0.67 -4.76 118.33 121.00 1vve n VAL 117 Ca 0.23 -2.34 0.00 0.00 -2.04 0.00 0.00 64.34 60.19 1vve n VAL 117 Cb 0.47 0.35 0.00 0.00 -1.47 0.00 0.00 33.84 33.20 1vve n VAL 117 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58