#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 1.64 -0.42 7.34 1.02 -1.26 -4.65 119.74 123.40 1vve s LYS 2 Ca 0.00 -1.80 0.05 0.00 0.02 0.00 0.00 55.97 54.24 1vve s LYS 2 Cb 0.00 -1.52 0.19 0.00 -0.52 0.00 0.00 37.83 35.97 1vve s LYS 2 CO 0.00 0.19 0.43 0.00 -0.92 0.00 0.00 175.35 175.05 1vve n GLN 4 N 2.63 -4.64 -1.58 0.00 10.64 -1.26 0.76 117.38 123.93 1vve n GLN 4 Ca 0.27 -1.38 -0.41 0.00 -1.83 0.00 0.00 57.00 53.65 1vve n GLN 4 Cb 0.50 -1.91 0.02 0.00 -0.86 0.00 0.00 30.24 27.99 1vve n GLN 4 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1vve n SER 5 N -5.50 0.70 -4.81 2.61 3.41 -0.23 -4.58 113.62 105.21 1vve n SER 5 Ca 0.13 0.96 -0.31 0.00 -0.26 0.00 0.00 58.87 59.38 1vve n SER 5 Cb 0.58 -1.31 0.06 0.00 -0.26 0.00 0.00 64.21 63.28 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 -2.07 2.82 0.97 4.33 0.04 -1.26 -5.04 135.00 134.79 1vve s PRO 6 Ca 0.66 1.00 -0.12 0.00 0.04 0.00 0.00 61.00 62.57 1vve s PRO 6 Cb -0.53 -1.97 0.17 0.00 0.04 0.00 0.00 34.50 32.21 1vve s PRO 6 CO 0.55 -1.19 1.11 -1.25 0.04 0.00 0.00 177.00 176.26 1vve s PRO 7 N -4.99 0.65 -0.55 0.56 0.04 -1.26 -4.91 135.00 124.53 1vve s PRO 7 Ca 0.59 0.40 -0.22 0.00 0.04 0.00 0.00 61.00 61.80 1vve s PRO 7 Cb -0.15 -1.77 0.05 0.00 0.04 0.00 0.00 34.50 32.67 1vve s PRO 7 CO 0.55 -2.56 0.85 -1.54 0.04 0.00 0.00 177.00 174.34 1vve s SER 8 N -3.69 6.29 0.82 6.66 1.04 -1.26 -4.70 113.70 118.86 1vve s SER 8 Ca 0.65 -0.59 -0.00 0.00 0.48 0.00 0.00 55.95 56.49 1vve s SER 8 Cb -0.17 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.56 1vve s SER 8 CO 0.56 -1.15 0.01 2.30 0.98 0.00 0.00 173.24 175.93 1vve n ILE 9 N 6.00 0.00 -3.14 -1.02 -5.35 -1.20 -4.92 119.36 109.73 1vve n ILE 9 Ca -0.01 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 62.08 1vve n ILE 9 Cb 0.47 -0.01 -0.06 0.00 -1.74 0.00 0.00 39.64 38.30 1vve n ILE 9 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1vve s SER 10 N -1.83 7.16 -1.00 7.28 1.04 -1.26 -3.93 113.70 121.17 1vve s SER 10 Ca 0.01 1.37 0.00 0.00 0.48 0.00 0.00 55.95 57.81 1vve s SER 10 Cb -0.00 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.70 1vve s SER 10 CO 0.01 0.18 0.00 0.59 0.98 0.00 0.00 173.24 175.00 1vve n ASN 11 N 2.05 -2.54 -3.59 7.02 5.03 -1.26 -4.18 115.26 117.78 1vve n ASN 11 Ca -0.07 0.24 -0.12 0.00 0.87 0.00 0.00 54.58 55.50 1vve n ASN 11 Cb 0.50 -2.50 -0.05 0.00 -1.02 0.00 0.00 39.78 36.72 1vve n ASN 11 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1vve s GLY 12 N -1.82 -0.36 0.00 7.41 0.00 -1.25 -0.75 107.32 110.54 1vve s GLY 12 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 44.72 44.98 1vve s GLY 12 CO 0.00 -0.02 0.00 0.54 0.00 0.00 0.00 173.10 173.62 1vve n ARG 13 N 0.05 2.64 -3.70 2.90 3.00 0.97 -3.24 116.66 119.29 1vve n ARG 13 Ca -0.17 0.00 -0.11 0.00 -0.01 0.00 0.00 57.85 57.56 1vve n ARG 13 Cb 0.62 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.97 1vve n ARG 13 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 1vve s HIS 14 N -0.12 -0.56 0.00 -1.55 -3.43 -1.26 0.27 115.29 108.63 1vve s HIS 14 Ca 0.00 1.23 0.00 0.00 -0.80 0.00 0.00 55.06 55.49 1vve s HIS 14 Cb 0.00 0.24 0.00 0.00 -1.43 0.00 0.00 32.58 31.39 1vve s HIS 14 CO 0.00 -0.32 0.00 -1.71 -2.00 0.00 0.00 174.74 170.71 1vve n ASN 15 N 4.05 1.82 0.00 7.38 2.85 -1.26 -4.90 115.26 125.20 1vve n ASN 15 Ca -0.22 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.25 1vve n ASN 15 Cb 0.55 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.57 1vve n ASN 15 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1vve n GLY 16 N 0.00 0.19 2.23 8.20 0.00 -1.26 -4.51 105.19 110.04 1vve n GLY 16 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.19 -4.48 1.61 9.36 -1.26 -5.01 117.16 117.19 1vve n TYR 17 Ca 0.00 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 60.99 1vve n TYR 17 Cb 0.00 -2.07 -0.11 0.00 -0.63 0.00 0.00 39.34 36.53 1vve n TYR 17 CO 0.00 0.00 0.00 -1.83 0.22 0.00 0.00 176.86 175.25 1vve s GLU 18 N -3.52 1.69 0.00 2.98 4.04 -1.26 -5.06 118.70 117.56 1vve s GLU 18 Ca 0.00 -1.92 0.00 0.00 0.04 0.00 0.00 54.97 53.09 1vve s GLU 18 Cb 0.00 -1.07 0.00 0.00 0.02 0.00 0.00 34.13 33.08 1vve s GLU 18 CO 0.00 -0.12 0.00 -0.25 -1.84 0.00 0.00 175.26 173.05 1vve n ASP 19 N -0.72 1.65 -4.32 0.83 8.00 -1.26 -4.90 116.55 115.83 1vve n ASP 19 Ca -0.03 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.15 1vve n ASP 19 Cb 0.66 0.15 -0.16 0.00 -0.02 0.00 0.00 41.12 41.75 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 -1.34 2.40 0.00 1.24 0.40 -1.26 -1.07 117.98 118.35 1vve s PHE 20 Ca 0.00 -0.46 0.00 0.00 -0.60 0.00 0.00 56.93 55.87 1vve s PHE 20 Cb 0.00 -1.54 0.00 0.00 0.51 0.00 0.00 43.02 41.99 1vve s PHE 20 CO 0.00 -0.05 0.12 0.66 0.70 0.00 0.00 175.22 176.66 1vve n TYR 21 N 2.53 0.00 0.00 0.36 4.02 0.23 -4.96 117.16 119.33 1vve n TYR 21 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 1vve n TYR 21 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 1vve n TYR 21 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1vve n THR 22 N -0.60 0.00 -3.70 -0.72 -2.24 -1.23 -4.37 114.28 101.42 1vve n THR 22 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1vve n THR 22 Cb 0.01 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.15 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 -0.52 0.00 3.42 2.15 -1.26 -3.28 116.67 113.18 1vve s ASP 23 Ca 0.00 0.99 0.00 0.00 0.43 0.00 0.00 52.55 53.97 1vve s ASP 23 Cb 0.00 0.98 0.00 0.00 -0.30 0.00 0.00 42.92 43.60 1vve s ASP 23 CO 0.00 -0.17 0.00 0.61 -0.17 0.00 0.00 175.17 175.44 1vve n GLY 24 N 3.04 0.98 3.20 2.66 0.00 0.12 -4.90 105.19 110.29 1vve n GLY 24 Ca -0.15 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 1vve n GLY 24 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vve s SER 25 N -2.63 1.21 0.04 1.61 0.01 -1.06 -5.00 113.70 107.89 1vve s SER 25 Ca 0.00 -1.06 0.03 0.00 1.31 0.00 0.00 55.95 56.23 1vve s SER 25 Cb 0.00 0.09 -0.02 0.00 0.21 0.00 0.00 66.02 66.30 1vve s SER 25 CO 0.00 -0.49 -0.09 -0.69 0.41 0.00 0.00 173.24 172.38 1vve s VAL 26 N -3.61 0.70 -0.20 3.43 1.01 -1.25 -0.71 120.40 119.77 1vve s VAL 26 Ca 0.16 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 61.18 1vve s VAL 26 Cb 0.05 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.75 1vve s VAL 26 CO -0.02 -0.21 -0.15 -0.69 0.00 0.00 0.00 175.10 174.03 1vve s VAL 27 N -1.07 2.40 -0.58 2.92 1.01 -0.92 -4.71 120.40 119.46 1vve s VAL 27 Ca -0.05 -0.88 -0.27 0.00 0.00 0.00 0.00 61.98 60.78 1vve s VAL 27 Cb -0.08 -2.06 -0.00 0.00 0.00 0.00 0.00 36.38 34.23 1vve s VAL 27 CO 0.01 0.47 1.61 -0.89 0.00 0.00 0.00 175.10 176.30 1vve s THR 28 N 1.33 3.58 0.06 3.92 2.01 -1.26 0.14 115.64 125.41 1vve s THR 28 Ca 0.04 0.43 -0.31 0.00 0.31 0.00 0.00 61.69 62.17 1vve s THR 28 Cb -0.14 -4.23 -0.07 0.00 0.01 0.00 0.00 72.50 68.07 1vve s THR 28 CO -0.10 -1.08 1.48 -0.31 -0.69 0.00 0.00 174.62 173.92 1vve s TYR 29 N 7.27 2.84 0.86 4.92 1.51 -1.26 -3.98 117.35 129.53 1vve s TYR 29 Ca 0.59 0.70 -0.11 0.00 -1.01 0.00 0.00 57.07 57.23 1vve s TYR 29 Cb -0.12 -3.77 0.11 0.00 -0.11 0.00 0.00 41.96 38.06 1vve s TYR 29 CO 0.23 -2.91 1.09 -1.12 -1.11 0.00 0.00 175.55 171.73 1vve s SER 30 N 1.78 3.74 0.04 2.29 0.01 0.77 -4.70 113.70 117.63 1vve s SER 30 Ca 0.67 1.59 0.02 0.00 1.31 0.00 0.00 55.95 59.54 1vve s SER 30 Cb -0.36 -2.27 -0.02 0.00 0.21 0.00 0.00 66.02 63.58 1vve s SER 30 CO 0.29 -2.48 -0.08 0.00 0.41 0.00 0.00 173.24 171.38 1vve s ASN 32 N -1.51 6.12 -0.36 0.00 2.47 0.07 -4.87 114.94 116.87 1vve s ASN 32 Ca -0.09 2.69 -0.27 0.00 0.42 0.00 0.00 52.86 55.61 1vve s ASN 32 Cb -0.10 -2.64 -0.05 0.00 -1.45 0.00 0.00 41.25 37.02 1vve s ASN 32 CO 0.01 -0.98 2.16 -0.55 -3.72 0.00 0.00 177.10 174.01 1vve s SER 33 N -0.77 5.22 0.00 -4.21 0.15 -1.26 -1.82 113.70 111.01 1vve s SER 33 Ca 0.60 1.40 0.00 0.00 0.70 0.00 0.00 55.95 58.64 1vve s SER 33 Cb -0.39 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.41 1vve s SER 33 CO 0.49 -2.22 0.00 0.61 1.20 0.00 0.00 173.24 173.32 1vve n GLY 34 N 5.76 1.16 3.52 9.45 0.00 -1.26 -5.12 105.19 118.70 1vve n GLY 34 Ca 0.30 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.13 2.68 0.21 1.61 1.51 -0.75 -4.86 117.35 116.62 1vve s TYR 35 Ca 0.00 -0.18 -0.23 0.00 -1.01 0.00 0.00 57.07 55.65 1vve s TYR 35 Cb 0.00 -1.49 -0.08 0.00 -0.11 0.00 0.00 41.96 40.28 1vve s TYR 35 CO 0.00 0.33 0.78 0.45 -1.11 0.00 0.00 175.55 176.00 1vve s SER 36 N -1.65 7.26 -0.70 2.29 0.15 0.75 -4.73 113.70 117.07 1vve s SER 36 Ca 0.17 1.58 -0.16 0.00 0.70 0.00 0.00 55.95 58.25 1vve s SER 36 Cb -0.11 -2.48 0.17 0.00 -1.71 0.00 0.00 66.02 61.89 1vve s SER 36 CO 0.08 0.11 0.69 -0.22 1.20 0.00 0.00 173.24 175.09 1vve s LEU 37 N -1.58 6.26 0.45 3.45 2.96 -1.24 -0.57 118.68 128.42 1vve s LEU 37 Ca 0.40 -2.15 -0.18 0.00 -0.22 0.00 0.00 54.13 51.98 1vve s LEU 37 Cb -0.20 -2.23 -0.09 0.00 0.50 0.00 0.00 46.19 44.16 1vve s LEU 37 CO 0.24 -0.78 0.92 -0.63 -1.32 0.00 0.00 176.35 174.78 1vve s ILE 38 N 1.19 4.51 -1.29 6.68 -1.09 0.22 -4.69 121.20 126.72 1vve s ILE 38 Ca 0.13 1.25 0.00 0.00 -2.23 0.00 0.00 60.65 59.80 1vve s ILE 38 Cb -0.19 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.03 1vve s ILE 38 CO -0.03 -0.46 0.00 0.61 -1.23 0.00 0.00 174.94 173.83 1vve n GLY 39 N -1.02 0.36 2.63 6.18 0.00 -1.26 0.23 105.19 112.31 1vve n GLY 39 Ca 0.06 -1.79 -0.26 0.00 0.00 0.00 0.00 46.02 44.02 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 4.52 -3.17 1.61 3.02 -1.26 -4.95 115.26 115.03 1vve n ASN 40 Ca 0.00 -3.68 -0.13 0.00 -0.03 0.00 0.00 54.58 50.74 1vve n ASN 40 Cb 0.00 -0.50 -0.04 0.00 -0.61 0.00 0.00 39.78 38.64 1vve n ASN 40 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1vve n SER 41 N -0.39 0.24 0.00 6.41 3.41 -1.26 -4.70 113.62 117.33 1vve n SER 41 Ca 0.36 -0.51 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1vve n SER 41 Cb 0.58 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 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 -1.52 3.08 3.64 5.00 0.00 -1.25 -4.42 105.19 109.72 1vve n GLY 42 Ca -0.11 0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1vve n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vve s VAL 43 N 0.00 1.60 -0.34 1.61 1.01 0.37 -4.55 120.40 120.10 1vve s VAL 43 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 61.98 61.98 1vve s VAL 43 Cb 0.00 -2.57 0.13 0.00 0.00 0.00 0.00 36.38 33.94 1vve s VAL 43 CO 0.00 0.00 0.23 -0.22 0.00 0.00 0.00 175.10 175.11 1vve s LEU 44 N -6.85 0.63 -0.55 3.92 0.20 0.71 -2.16 118.68 114.58 1vve s LEU 44 Ca 0.73 -1.82 -0.28 0.00 0.69 0.00 0.00 54.13 53.45 1vve s LEU 44 Cb -0.07 -0.16 0.03 0.00 -0.43 0.00 0.00 46.19 45.56 1vve s LEU 44 CO 0.55 -0.33 1.21 0.00 -0.29 0.00 0.00 176.35 177.49 1vve s SER 46 N 3.03 3.50 0.00 0.00 0.15 -1.26 0.16 113.70 119.29 1vve s SER 46 Ca 0.46 -1.26 0.00 0.00 0.70 0.00 0.00 55.95 55.85 1vve s SER 46 Cb -0.08 -0.63 0.00 0.00 -1.71 0.00 0.00 66.02 63.60 1vve s SER 46 CO 0.27 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.93 1vve n GLY 47 N 5.03 1.08 1.55 9.45 0.00 -1.26 -4.23 105.19 116.81 1vve n GLY 47 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.72 0.53 2.49 -0.02 0.00 -1.25 -4.88 105.19 100.34 1vve n GLY 48 Ca 0.00 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 1vve n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vve s GLU 49 N -1.43 0.55 0.15 1.61 2.02 -1.26 -4.91 118.70 115.43 1vve s GLU 49 Ca 0.00 -1.26 -0.32 0.00 0.02 0.00 0.00 54.97 53.40 1vve s GLU 49 Cb 0.00 -1.36 -0.17 0.00 0.10 0.00 0.00 34.13 32.70 1vve s GLU 49 CO 0.00 -1.18 0.89 0.91 0.02 0.00 0.00 175.26 175.90 1vve n TRP 50 N 4.18 0.46 -3.98 1.61 7.02 -1.26 -3.99 117.44 121.48 1vve n TRP 50 Ca 0.09 0.89 -0.10 0.00 -1.02 0.00 0.00 57.50 57.36 1vve n TRP 50 Cb 0.38 -2.11 -0.07 0.00 -2.42 0.00 0.00 31.31 27.09 1vve n TRP 50 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1vve s SER 51 N -0.42 0.03 -0.93 -0.99 1.04 -0.68 -4.91 113.70 106.82 1vve s SER 51 Ca 0.73 -0.92 -0.06 0.00 0.48 0.00 0.00 55.95 56.19 1vve s SER 51 Cb -0.97 0.45 -0.03 0.00 0.10 0.00 0.00 66.02 65.57 1vve s SER 51 CO 0.55 -0.93 0.80 0.47 0.98 0.00 0.00 173.24 175.12 1vve n ASP 52 N -0.24 -6.79 -4.86 7.02 9.92 -1.26 -0.20 116.55 120.13 1vve n ASP 52 Ca -0.06 -0.53 -0.34 0.00 -0.53 0.00 0.00 54.79 53.32 1vve n ASP 52 Cb 0.63 -4.77 -0.05 0.00 -0.64 0.00 0.00 41.12 36.29 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 -4.14 3.83 0.85 -0.24 0.04 -1.26 -4.04 135.00 130.04 1vve s PRO 53 Ca 0.26 0.27 -0.10 0.00 0.04 0.00 0.00 61.00 61.47 1vve s PRO 53 Cb -0.05 -2.94 0.16 0.00 0.04 0.00 0.00 34.50 31.70 1vve s PRO 53 CO 0.77 0.51 1.18 -1.25 0.04 0.00 0.00 177.00 178.26 1vve s PRO 54 N -2.03 1.18 0.01 0.56 0.04 -1.25 -4.78 135.00 128.73 1vve s PRO 54 Ca 0.36 -0.59 0.04 0.00 0.04 0.00 0.00 61.00 60.85 1vve s PRO 54 Cb -0.14 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 1vve s PRO 54 CO 0.19 -1.96 -0.13 0.95 0.04 0.00 0.00 177.00 176.09 1vve s THR 55 N -3.58 1.03 -0.86 1.26 -4.23 0.64 -4.85 115.64 105.05 1vve s THR 55 Ca 0.70 -0.69 -0.13 0.00 -1.18 0.00 0.00 61.69 60.39 1vve s THR 55 Cb -0.05 -0.89 0.23 0.00 1.34 0.00 0.00 72.50 73.13 1vve s THR 55 CO 0.49 0.19 0.81 0.00 -0.54 0.00 0.00 174.62 175.57 1vve n GLN 57 N 3.75 2.83 -3.89 0.00 1.13 0.26 -4.78 117.38 116.68 1vve n GLN 57 Ca 0.15 0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 54.87 1vve n GLN 57 Cb 0.45 0.00 -0.13 0.00 0.11 0.00 0.00 30.24 30.67 1vve n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1vve s ILE 58 N -0.14 2.92 -0.52 5.09 1.09 -1.26 0.27 121.20 128.64 1vve s ILE 58 Ca 0.00 -1.79 -0.03 0.00 -1.10 0.00 0.00 60.65 57.73 1vve s ILE 58 Cb 0.00 -2.87 0.18 0.00 -1.06 0.00 0.00 42.46 38.71 1vve s ILE 58 CO 0.00 -0.38 2.44 1.33 -0.10 0.00 0.00 174.94 178.22 1vve n VAL 59 N 4.54 3.30 -2.88 2.92 0.24 -1.26 -4.30 118.33 120.89 1vve n VAL 59 Ca -0.07 -2.97 -0.43 0.00 -2.04 0.00 0.00 64.34 58.83 1vve n VAL 59 Cb 0.42 -1.44 -0.04 0.00 -1.47 0.00 0.00 33.84 31.31 1vve n VAL 59 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1vve s LYS 60 N -2.35 3.22 0.84 7.34 1.02 -1.26 -1.60 119.74 126.95 1vve s LYS 60 Ca 0.53 -1.07 -0.11 0.00 0.02 0.00 0.00 55.97 55.34 1vve s LYS 60 Cb 0.38 -4.40 0.09 0.00 -0.52 0.00 0.00 37.83 33.38 1vve s LYS 60 CO -0.20 -1.80 1.09 0.00 -0.92 0.00 0.00 175.35 173.52 1vve n PRO 62 N -3.72 0.00 -3.64 0.00 -0.04 -1.26 -4.35 135.00 121.99 1vve n PRO 62 Ca 0.08 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.45 1vve n PRO 62 Cb 0.54 -0.20 -0.07 0.00 -0.04 0.00 0.00 33.50 33.73 1vve n PRO 62 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1vve s HIS 63 N 0.00 -0.89 -1.39 0.54 2.46 -1.26 -4.79 115.29 109.96 1vve s HIS 63 Ca 0.00 1.90 -0.13 0.00 0.47 0.00 0.00 55.06 57.31 1vve s HIS 63 Cb 0.00 0.48 -0.04 0.00 -0.13 0.00 0.00 32.58 32.89 1vve s HIS 63 CO 0.00 -0.44 2.45 -0.35 -2.47 0.00 0.00 174.74 173.94 1vve n PRO 64 N 3.62 2.93 -2.08 2.88 -0.04 -1.26 -4.92 135.00 136.14 1vve n PRO 64 Ca -0.18 -2.25 -0.27 0.00 -0.04 0.00 0.00 63.50 60.76 1vve n PRO 64 Cb 0.57 -2.98 0.10 0.00 -0.04 0.00 0.00 33.50 31.15 1vve n PRO 64 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1vve s THR 65 N 3.04 2.12 -0.03 0.52 -4.23 -1.26 -4.60 115.64 111.21 1vve s THR 65 Ca 0.56 -0.15 -0.30 0.00 -1.18 0.00 0.00 61.69 60.61 1vve s THR 65 Cb 0.15 -2.97 0.11 0.00 1.34 0.00 0.00 72.50 71.13 1vve s THR 65 CO -0.05 0.00 1.15 -0.51 -0.54 0.00 0.00 174.62 174.67 1vve s ILE 66 N -3.47 0.00 -0.42 2.99 2.07 -1.26 -4.76 121.20 116.35 1vve s ILE 66 Ca 0.64 -0.22 -0.29 0.00 -1.41 0.00 0.00 60.65 59.37 1vve s ILE 66 Cb -0.09 -1.61 0.01 0.00 0.13 0.00 0.00 42.46 40.90 1vve s ILE 66 CO 0.48 0.00 1.40 -0.44 -1.91 0.00 0.00 174.94 174.46 1vve s SER 67 N -2.70 6.34 -0.82 4.50 0.01 -1.26 -3.93 113.70 115.85 1vve s SER 67 Ca 0.11 0.79 -0.10 0.00 1.31 0.00 0.00 55.95 58.06 1vve s SER 67 Cb 0.01 -2.54 0.10 0.00 0.21 0.00 0.00 66.02 63.81 1vve s SER 67 CO -0.03 -1.43 0.26 0.59 0.41 0.00 0.00 173.24 173.03 1vve n ASN 68 N 8.80 -1.29 -1.46 2.44 3.02 -1.26 -2.54 115.26 122.97 1vve n ASN 68 Ca 0.16 -0.29 0.02 0.00 -0.03 0.00 0.00 54.58 54.44 1vve n ASN 68 Cb 0.48 -1.19 0.01 0.00 -0.61 0.00 0.00 39.78 38.47 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 -0.72 0.94 0.46 7.41 0.00 -1.25 0.20 105.19 112.22 1vve n GLY 69 Ca 0.05 -0.70 -0.01 0.00 0.00 0.00 0.00 46.02 45.36 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 0.37 -0.79 -4.36 1.61 4.11 -1.26 -3.47 117.16 113.36 1vve n TYR 70 Ca -0.00 0.04 -0.25 0.00 -0.00 0.00 0.00 57.90 57.69 1vve n TYR 70 Cb 1.06 -0.21 -0.09 0.00 -0.00 0.00 0.00 39.34 40.09 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 2.86 0.00 -3.48 -0.00 -1.25 0.30 118.68 117.11 1vve s LEU 71 Ca 0.03 -0.78 0.13 0.00 -0.00 0.00 0.00 54.13 53.51 1vve s LEU 71 Cb -0.01 -1.44 0.21 0.00 -0.00 0.00 0.00 46.19 44.96 1vve s LEU 71 CO 0.03 0.05 1.04 -0.24 -0.00 0.00 0.00 176.35 177.23 1vve n SER 72 N -0.45 0.34 0.00 1.48 2.88 -0.87 -4.76 113.62 112.25 1vve n SER 72 Ca -0.08 -1.92 0.00 0.00 -1.33 0.00 0.00 58.87 55.55 1vve n SER 72 Cb 0.58 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 1vve n SER 72 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1vve n SER 73 N 0.25 0.00 -3.56 -3.46 2.88 -1.26 -4.94 113.62 103.53 1vve n SER 73 Ca -0.01 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.26 1vve n SER 73 Cb 0.91 -0.15 -0.10 0.00 -0.75 0.00 0.00 64.21 64.12 1vve n SER 73 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vve n GLY 74 N 2.79 3.64 3.90 0.46 0.00 -1.26 -4.98 105.19 109.74 1vve n GLY 74 Ca 0.00 -2.20 -0.20 0.00 0.00 0.00 0.00 46.02 43.61 1vve n GLY 74 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1vve s PHE 75 N -1.35 2.94 0.13 1.61 2.19 -1.26 -4.22 117.98 118.01 1vve s PHE 75 Ca 0.32 -0.30 -0.25 0.00 0.33 0.00 0.00 56.93 57.03 1vve s PHE 75 Cb 0.06 -1.90 0.07 0.00 -1.31 0.00 0.00 43.02 39.93 1vve s PHE 75 CO -0.13 0.08 0.76 0.21 1.83 0.00 0.00 175.22 177.97 1vve s LYS 76 N -4.07 1.20 0.38 10.12 2.20 -1.26 -5.02 119.74 123.29 1vve s LYS 76 Ca 0.43 -0.52 0.08 0.00 -0.36 0.00 0.00 55.97 55.60 1vve s LYS 76 Cb -0.07 0.50 0.81 0.00 -1.51 0.00 0.00 37.83 37.57 1vve s LYS 76 CO 0.28 -0.53 1.95 0.00 -0.36 0.00 0.00 175.35 176.69 1vve h ARG 77 N 2.00 0.65 -4.51 4.03 3.08 -2.00 -3.44 114.38 114.20 1vve h ARG 77 Ca -0.27 -0.04 -0.21 0.00 0.07 0.00 0.00 59.98 59.53 1vve h ARG 77 Cb 1.27 -0.15 -0.15 0.00 0.08 0.00 0.00 29.97 31.02 1vve h ARG 77 CO 0.32 0.43 -0.64 0.45 -1.07 0.00 0.00 179.97 179.46 1vve s SER 78 N -6.15 0.27 0.14 7.04 0.15 -1.26 -4.96 113.70 108.93 1vve s SER 78 Ca -0.09 -1.29 0.03 0.00 0.70 0.00 0.00 55.95 55.30 1vve s SER 78 Cb 0.20 0.33 -0.01 0.00 -1.71 0.00 0.00 66.02 64.82 1vve s SER 78 CO 0.77 -0.77 0.11 -1.22 1.20 0.00 0.00 173.24 173.32 1vve n TYR 79 N -0.18 -0.26 -3.15 3.44 4.02 -1.26 -5.04 117.16 114.73 1vve n TYR 79 Ca -0.02 -1.12 0.05 0.00 -0.01 0.00 0.00 57.90 56.79 1vve n TYR 79 Cb 0.65 0.10 -0.01 0.00 -0.02 0.00 0.00 39.34 40.06 1vve n TYR 79 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1vve s SER 80 N -1.95 -0.78 -0.41 7.72 0.01 -1.25 -3.94 113.70 113.09 1vve s SER 80 Ca 0.15 0.34 0.00 0.00 1.31 0.00 0.00 55.95 57.74 1vve s SER 80 Cb 0.01 1.60 0.00 0.00 0.21 0.00 0.00 66.02 67.83 1vve s SER 80 CO 0.11 -0.15 0.00 0.00 0.41 0.00 0.00 173.24 173.61 1vve n TYR 81 N 5.38 -0.40 0.00 2.43 9.36 0.12 -4.51 117.16 129.54 1vve n TYR 81 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 1vve n TYR 81 Cb 0.54 -1.45 0.00 0.00 -0.63 0.00 0.00 39.34 37.80 1vve n TYR 81 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1vve n ASN 82 N 0.86 0.00 -3.28 2.98 2.85 0.73 -4.55 115.26 114.85 1vve n ASN 82 Ca -0.04 0.00 -0.21 0.00 -0.11 0.00 0.00 54.58 54.22 1vve n ASN 82 Cb 0.19 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.23 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 -6.53 -4.74 1.20 9.92 -1.26 0.27 116.55 115.41 1vve n ASP 83 Ca 0.00 -0.05 -0.41 0.00 -0.53 0.00 0.00 54.79 53.79 1vve n ASP 83 Cb 0.00 -3.42 -0.03 0.00 -0.64 0.00 0.00 41.12 37.04 1vve n ASP 83 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1vve s ASN 84 N -2.32 6.88 -0.20 -2.24 4.22 -1.26 -3.42 114.94 116.61 1vve s ASN 84 Ca 0.22 2.45 -0.01 0.00 -2.14 0.00 0.00 52.86 53.38 1vve s ASN 84 Cb -0.04 -2.62 0.00 0.00 1.28 0.00 0.00 41.25 39.88 1vve s ASN 84 CO 0.83 -0.52 -0.12 0.68 -2.04 0.00 0.00 177.10 175.93 1vve s VAL 85 N -0.12 2.74 -0.04 3.54 -7.23 0.69 -4.14 120.40 115.84 1vve s VAL 85 Ca 0.55 -0.71 -0.25 0.00 -1.81 0.00 0.00 61.98 59.76 1vve s VAL 85 Cb -0.37 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.33 1vve s VAL 85 CO 0.41 0.48 0.76 -0.62 -0.31 0.00 0.00 175.10 175.82 1vve s ASP 86 N 1.33 7.09 -0.11 4.85 2.15 -1.26 -0.76 116.67 129.96 1vve s ASP 86 Ca 0.04 1.31 -0.20 0.00 0.43 0.00 0.00 52.55 54.13 1vve s ASP 86 Cb -0.14 -2.45 -0.04 0.00 -0.30 0.00 0.00 42.92 40.00 1vve s ASP 86 CO -0.07 -0.12 0.56 -0.36 -0.17 0.00 0.00 175.17 175.01 1vve s PHE 87 N 0.70 3.52 -0.72 -5.34 0.08 0.42 -2.04 117.98 114.60 1vve s PHE 87 Ca 0.40 1.01 -0.10 0.00 0.12 0.00 0.00 56.93 58.36 1vve s PHE 87 Cb -0.19 -2.65 0.19 0.00 -0.57 0.00 0.00 43.02 39.80 1vve s PHE 87 CO 0.21 0.12 0.61 0.21 -0.10 0.00 0.00 175.22 176.27 1vve s LYS 88 N 0.78 3.15 -0.05 0.44 2.47 0.89 -4.84 119.74 122.58 1vve s LYS 88 Ca 0.30 -2.38 -0.39 0.00 -1.56 0.00 0.00 55.97 51.94 1vve s LYS 88 Cb -0.16 -4.16 -0.18 0.00 -1.46 0.00 0.00 37.83 31.87 1vve s LYS 88 CO 0.13 -1.25 1.36 0.00 0.16 0.00 0.00 175.35 175.75 1vve n LYS 90 N 2.89 0.00 -3.64 0.00 4.76 0.53 -4.82 118.16 117.87 1vve n LYS 90 Ca 0.21 0.09 -0.11 0.00 -2.87 0.00 0.00 58.31 55.63 1vve n LYS 90 Cb 0.13 -0.52 -0.07 0.00 -1.84 0.00 0.00 35.03 32.73 1vve n LYS 90 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1vve s TYR 91 N -0.20 -0.85 -1.24 2.13 5.04 -1.26 -4.93 117.35 116.03 1vve s TYR 91 Ca 0.00 1.91 -0.05 0.00 -2.44 0.00 0.00 57.07 56.50 1vve s TYR 91 Cb 0.00 0.39 0.01 0.00 0.35 0.00 0.00 41.96 42.70 1vve s TYR 91 CO 0.00 -0.42 1.06 0.41 -1.34 0.00 0.00 175.55 175.27 1vve n GLY 92 N 3.33 -0.42 3.37 8.97 0.00 -1.26 -4.99 105.19 114.18 1vve n GLY 92 Ca -0.16 0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.33 -0.40 -0.14 1.61 2.02 -1.26 -4.72 117.35 111.13 1vve s TYR 93 Ca 0.30 0.62 0.01 0.00 -0.37 0.00 0.00 57.07 57.63 1vve s TYR 93 Cb -0.13 0.25 -0.00 0.00 -0.40 0.00 0.00 41.96 41.68 1vve s TYR 93 CO 0.71 -0.52 -0.17 -1.59 -1.57 0.00 0.00 175.55 172.41 1vve s LYS 94 N -1.48 3.19 -0.20 -0.62 -2.85 0.63 -4.74 119.74 113.67 1vve s LYS 94 Ca -0.11 -0.77 -0.31 0.00 -1.00 0.00 0.00 55.97 53.78 1vve s LYS 94 Cb -0.02 -2.56 -0.08 0.00 -2.06 0.00 0.00 37.83 33.10 1vve s LYS 94 CO 0.05 0.06 2.13 1.28 0.10 0.00 0.00 175.35 178.97 1vve n LEU 95 N 3.93 3.10 -4.44 2.77 4.77 -1.26 -0.84 117.00 125.02 1vve n LEU 95 Ca -0.19 0.47 -0.44 0.00 -0.03 0.00 0.00 56.01 55.82 1vve n LEU 95 Cb 0.52 -1.44 -0.03 0.00 -2.33 0.00 0.00 43.42 40.13 1vve n LEU 95 CO 0.29 -0.49 0.84 -0.55 -1.33 0.00 0.00 177.39 176.14 1vve s SER 96 N 6.89 6.41 0.00 -1.43 0.15 0.24 -3.94 113.70 122.02 1vve s SER 96 Ca 1.00 -1.59 0.00 0.00 0.70 0.00 0.00 55.95 56.07 1vve s SER 96 Cb -0.55 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.37 1vve s SER 96 CO 0.43 -1.21 0.00 0.61 1.20 0.00 0.00 173.24 174.26 1vve n GLY 97 N 5.41 4.30 0.00 9.45 0.00 -1.26 -1.76 105.19 121.32 1vve n GLY 97 Ca 0.10 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1vve n GLY 97 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vve n SER 98 N 0.00 0.00 -0.02 1.61 7.64 -1.25 -4.78 113.62 116.82 1vve n SER 98 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1vve n SER 98 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1vve n SER 98 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1vve n SER 99 N 1.12 0.00 -3.25 6.43 3.41 -1.26 -4.53 113.62 115.54 1vve n SER 99 Ca 0.00 -1.04 0.04 0.00 -0.26 0.00 0.00 58.87 57.61 1vve n SER 99 Cb 0.00 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 63.92 1vve n SER 99 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1vve s SER 100 N -0.04 -0.68 0.26 4.04 1.04 -1.26 -0.44 113.70 116.63 1vve s SER 100 Ca 0.00 0.60 0.08 0.00 0.48 0.00 0.00 55.95 57.11 1vve s SER 100 Cb 0.00 1.64 -0.05 0.00 0.10 0.00 0.00 66.02 67.71 1vve s SER 100 CO 0.00 -0.13 -0.11 -0.44 0.98 0.00 0.00 173.24 173.54 1vve s SER 101 N 2.75 2.89 0.01 7.02 0.01 0.06 -4.25 113.70 122.19 1vve s SER 101 Ca 0.02 -1.11 0.05 0.00 1.31 0.00 0.00 55.95 56.22 1vve s SER 101 Cb -0.10 -0.19 -0.02 0.00 0.21 0.00 0.00 66.02 65.93 1vve s SER 101 CO -0.15 -0.22 -0.15 -0.89 0.41 0.00 0.00 173.24 172.25 1vve s THR 102 N -2.90 1.15 -1.01 1.44 2.01 0.53 0.25 115.64 117.11 1vve s THR 102 Ca 0.27 -0.78 -0.26 0.00 0.31 0.00 0.00 61.69 61.23 1vve s THR 102 Cb 0.01 -0.99 -0.20 0.00 0.01 0.00 0.00 72.50 71.33 1vve s THR 102 CO 0.11 0.20 2.19 0.00 -0.69 0.00 0.00 174.62 176.43 1vve s SER 104 N 9.08 2.25 0.01 0.00 0.01 -1.25 0.26 113.70 124.06 1vve s SER 104 Ca 0.84 1.16 -0.30 0.00 1.31 0.00 0.00 55.95 58.96 1vve s SER 104 Cb -0.07 -1.82 -0.05 0.00 0.21 0.00 0.00 66.02 64.29 1vve s SER 104 CO 0.15 -3.36 1.24 -2.16 0.41 0.00 0.00 173.24 169.52 1vve s PRO 105 N -4.94 4.37 0.00 12.44 0.04 -1.26 -3.49 135.00 142.16 1vve s PRO 105 Ca 0.66 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.49 1vve s PRO 105 Cb -0.19 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 30.90 1vve s PRO 105 CO 0.58 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.65 1vve n GLY 106 N 3.35 1.06 1.35 0.56 0.00 -1.26 -4.90 105.19 105.36 1vve n GLY 106 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.80 0.00 1.61 3.02 -1.23 -4.94 115.26 111.92 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 -0.90 0.00 0.00 -0.61 0.00 0.00 39.78 38.27 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 -0.61 0.00 -3.49 3.41 -2.24 -1.26 -4.51 114.28 105.58 1vve n THR 108 Ca 0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 1vve n THR 108 Cb 0.16 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.26 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 -2.33 0.11 -0.08 4.78 0.52 -1.26 -3.94 118.94 116.74 1vve s TRP 109 Ca 0.00 -0.73 -0.05 0.00 0.02 0.00 0.00 56.10 55.33 1vve s TRP 109 Cb 0.00 -0.76 -0.04 0.00 -1.15 0.00 0.00 33.47 31.52 1vve s TRP 109 CO 0.00 -0.86 0.14 0.15 0.02 0.00 0.00 176.95 176.40 1vve s LYS 110 N 2.08 3.39 0.98 4.98 1.02 -1.00 -3.36 119.74 127.82 1vve s LYS 110 Ca 0.10 -0.22 -0.13 0.00 0.02 0.00 0.00 55.97 55.74 1vve s LYS 110 Cb -0.16 -3.12 0.18 0.00 -0.52 0.00 0.00 37.83 34.21 1vve s LYS 110 CO -0.32 0.74 1.12 -1.25 -0.92 0.00 0.00 175.35 174.72 1vve s PRO 111 N -1.30 0.56 -0.21 -1.68 0.04 -1.26 0.20 135.00 131.36 1vve s PRO 111 Ca 0.19 0.36 -0.43 0.00 0.04 0.00 0.00 61.00 61.15 1vve s PRO 111 Cb -0.12 -1.77 -0.20 0.00 0.04 0.00 0.00 34.50 32.45 1vve s PRO 111 CO 0.08 -2.60 1.30 -1.91 0.04 0.00 0.00 177.00 173.91 1vve n GLU 112 N -4.06 0.04 -1.40 4.56 2.13 -1.21 -4.70 120.64 115.99 1vve n GLU 112 Ca 0.06 0.01 -0.46 0.00 0.66 0.00 0.00 57.16 57.43 1vve n GLU 112 Cb 0.58 -1.52 -0.02 0.00 0.27 0.00 0.00 31.44 30.75 1vve n GLU 112 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1vve n LEU 113 N 2.59 -1.21 -4.89 4.31 4.32 -1.23 -4.45 117.00 116.44 1vve n LEU 113 Ca 0.25 1.07 -0.29 0.00 -0.02 0.00 0.00 56.01 57.01 1vve n LEU 113 Cb 0.03 -0.97 0.06 0.00 -1.62 0.00 0.00 43.42 40.92 1vve n LEU 113 CO 0.73 -3.05 0.76 -2.16 -1.22 0.00 0.00 177.39 172.45 1vve s PRO 114 N -1.07 2.48 -0.27 3.23 0.04 -1.26 -4.75 135.00 133.40 1vve s PRO 114 Ca 0.63 0.29 0.01 0.00 0.04 0.00 0.00 61.00 61.97 1vve s PRO 114 Cb -0.85 -2.00 0.08 0.00 0.04 0.00 0.00 34.50 31.76 1vve s PRO 114 CO 0.58 -1.26 -0.01 0.21 0.04 0.00 0.00 177.00 176.56 1vve s LYS 115 N -5.44 1.43 -0.72 4.56 2.20 -0.72 -4.24 119.74 116.81 1vve s LYS 115 Ca 0.60 -1.19 -0.25 0.00 -0.36 0.00 0.00 55.97 54.77 1vve s LYS 115 Cb -0.11 -2.61 -0.13 0.00 -1.51 0.00 0.00 37.83 33.47 1vve s LYS 115 CO 0.50 -0.74 2.41 0.00 -0.36 0.00 0.00 175.35 177.17 1vve n VAL 117 N 8.41 0.00 1.12 0.00 0.24 -0.02 -4.70 118.33 123.38 1vve n VAL 117 Ca 0.45 -0.30 0.12 0.00 -2.04 0.00 0.00 64.34 62.58 1vve n VAL 117 Cb 0.44 -0.40 0.20 0.00 -1.47 0.00 0.00 33.84 32.61 1vve n VAL 117 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23