#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 1.53 -0.57 1.45 -2.85 -1.26 -4.94 119.74 113.10 1vve s LYS 2 Ca 0.00 -0.77 0.06 0.00 -1.00 0.00 0.00 55.97 54.27 1vve s LYS 2 Cb 0.00 0.58 0.23 0.00 -2.06 0.00 0.00 37.83 36.58 1vve s LYS 2 CO 0.00 -0.69 0.62 0.00 0.10 0.00 0.00 175.35 175.37 1vve n GLN 4 N 1.34 -4.71 -1.42 0.00 10.64 -1.26 0.22 117.38 122.18 1vve n GLN 4 Ca 0.26 -1.40 -0.45 0.00 -1.83 0.00 0.00 57.00 53.59 1vve n GLN 4 Cb 0.44 -1.90 -0.01 0.00 -0.86 0.00 0.00 30.24 27.90 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 -5.55 -1.08 -4.77 2.61 3.41 -1.11 -4.61 113.62 102.52 1vve n SER 5 Ca 0.13 1.02 -0.30 0.00 -0.26 0.00 0.00 58.87 59.46 1vve n SER 5 Cb 0.59 -1.03 0.11 0.00 -0.26 0.00 0.00 64.21 63.61 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 -1.23 1.83 0.95 4.33 0.04 -1.26 -4.99 135.00 134.66 1vve s PRO 6 Ca 0.62 0.78 -0.12 0.00 0.04 0.00 0.00 61.00 62.31 1vve s PRO 6 Cb -0.75 -1.88 0.16 0.00 0.04 0.00 0.00 34.50 32.07 1vve s PRO 6 CO 0.59 -1.83 1.11 -1.25 0.04 0.00 0.00 177.00 175.66 1vve s PRO 7 N -5.04 0.83 1.03 0.56 0.04 -1.26 -5.03 135.00 126.13 1vve s PRO 7 Ca 0.62 0.41 -0.17 0.00 0.04 0.00 0.00 61.00 61.90 1vve s PRO 7 Cb -0.16 -1.79 0.23 0.00 0.04 0.00 0.00 34.50 32.82 1vve s PRO 7 CO 0.55 -2.44 1.27 -1.12 0.04 0.00 0.00 177.00 175.31 1vve s SER 8 N -3.75 2.45 0.00 6.66 0.01 -1.26 -4.95 113.70 112.87 1vve s SER 8 Ca 0.64 0.35 0.00 0.00 1.31 0.00 0.00 55.95 58.25 1vve s SER 8 Cb -0.17 -0.43 -0.00 0.00 0.21 0.00 0.00 66.02 65.63 1vve s SER 8 CO 0.55 -3.15 0.00 2.30 0.41 0.00 0.00 173.24 173.35 1vve n ILE 9 N -4.06 0.00 -1.57 1.44 -5.35 -1.24 -5.04 119.36 103.54 1vve n ILE 9 Ca 0.15 -0.01 -0.14 0.00 -0.27 0.00 0.00 62.75 62.48 1vve n ILE 9 Cb 0.59 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.40 1vve n ILE 9 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1vve n SER 10 N -2.78 1.47 -3.49 7.28 2.88 -1.26 -3.56 113.62 114.16 1vve n SER 10 Ca 0.00 -2.13 -0.24 0.00 -1.33 0.00 0.00 58.87 55.17 1vve n SER 10 Cb 0.00 -1.71 0.06 0.00 -0.75 0.00 0.00 64.21 61.81 1vve n SER 10 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1vve n ASN 11 N 19.56 -5.63 -3.57 -3.46 5.03 -1.26 -3.78 115.26 122.15 1vve n ASN 11 Ca 0.43 -0.87 -0.17 0.00 0.87 0.00 0.00 54.58 54.85 1vve n ASN 11 Cb 0.46 -4.25 -0.06 0.00 -1.02 0.00 0.00 39.78 34.90 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 -3.50 -0.54 0.03 7.41 0.00 -1.23 -2.80 107.32 106.70 1vve s GLY 12 Ca 0.44 1.44 0.00 0.00 0.00 0.00 0.00 44.72 46.60 1vve s GLY 12 CO 0.80 1.12 0.04 0.54 0.00 0.00 0.00 173.10 175.60 1vve n ARG 13 N 1.42 0.67 0.00 2.90 1.74 0.68 -3.70 116.66 120.38 1vve n ARG 13 Ca -0.18 -0.12 0.00 0.00 -0.77 0.00 0.00 57.85 56.78 1vve n ARG 13 Cb 0.56 -0.03 0.00 0.00 -1.02 0.00 0.00 32.46 31.98 1vve n ARG 13 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1vve n HIS 14 N -1.37 0.00 -0.08 -1.55 8.25 -1.26 0.25 115.22 119.46 1vve n HIS 14 Ca 0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.35 1vve n HIS 14 Cb 0.03 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.07 1vve n HIS 14 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 1vve h ASN 15 N 0.00 0.00 0.00 0.41 -1.24 -1.63 0.43 115.58 113.55 1vve h ASN 15 Ca 0.00 -0.32 0.00 0.00 0.71 0.00 0.00 56.30 56.69 1vve h ASN 15 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1vve h ASN 15 CO 0.00 1.03 0.00 0.61 -1.29 0.00 0.00 177.43 177.78 1vve n GLY 16 N 1.57 0.06 2.68 1.57 0.00 -1.26 -4.83 105.19 104.97 1vve n GLY 16 Ca -0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.58 -1.06 -3.75 1.61 9.36 -1.26 -5.17 117.16 116.31 1vve n TYR 17 Ca 0.00 -0.75 -0.25 0.00 3.32 0.00 0.00 57.90 60.22 1vve n TYR 17 Cb 0.00 1.14 -0.00 0.00 -0.63 0.00 0.00 39.34 39.85 1vve n TYR 17 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1vve s GLU 18 N 0.91 2.29 0.00 2.98 8.01 -1.26 -5.00 118.70 126.63 1vve s GLU 18 Ca 0.24 -1.92 0.00 0.00 0.01 0.00 0.00 54.97 53.31 1vve s GLU 18 Cb 0.12 -2.19 0.00 0.00 -4.31 0.00 0.00 34.13 27.75 1vve s GLU 18 CO -0.10 -0.59 0.00 -3.47 0.01 0.00 0.00 175.26 171.11 1vve n ASP 19 N -1.79 0.00 -3.42 -0.19 -0.08 -1.26 -4.65 116.55 105.15 1vve n ASP 19 Ca 0.01 0.00 -0.26 0.00 -1.51 0.00 0.00 54.79 53.03 1vve n ASP 19 Cb 0.64 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.99 1vve n ASP 19 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1vve s PHE 20 N 0.00 0.51 -1.09 -0.67 0.08 -1.26 -2.75 117.98 112.79 1vve s PHE 20 Ca 0.00 -1.51 0.22 0.00 0.12 0.00 0.00 56.93 55.75 1vve s PHE 20 Cb 0.00 -0.78 -0.10 0.00 -0.57 0.00 0.00 43.02 41.57 1vve s PHE 20 CO 0.00 -0.86 0.99 0.66 -0.10 0.00 0.00 175.22 175.91 1vve n TYR 21 N 3.95 0.00 0.00 0.36 4.02 0.13 -4.95 117.16 120.67 1vve n TYR 21 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.03 1vve n TYR 21 Cb 0.40 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 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 -1.37 0.00 -3.69 -0.72 -2.24 -1.22 -4.26 114.28 100.78 1vve n THR 22 Ca 0.05 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.72 1vve n THR 22 Cb 0.34 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.47 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 -0.60 0.00 3.42 2.15 -1.26 -2.59 116.67 113.79 1vve s ASP 23 Ca 0.00 1.03 0.00 0.00 0.43 0.00 0.00 52.55 54.01 1vve s ASP 23 Cb 0.00 0.94 0.00 0.00 -0.30 0.00 0.00 42.92 43.56 1vve s ASP 23 CO 0.00 -0.20 0.00 0.61 -0.17 0.00 0.00 175.17 175.41 1vve n GLY 24 N 4.00 0.59 3.22 2.66 0.00 0.28 -4.84 105.19 111.10 1vve n GLY 24 Ca -0.21 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.81 -0.06 0.10 1.61 0.01 -1.05 -5.02 113.70 107.49 1vve s SER 25 Ca 0.00 -0.24 0.06 0.00 1.31 0.00 0.00 55.95 57.07 1vve s SER 25 Cb 0.00 0.32 -0.03 0.00 0.21 0.00 0.00 66.02 66.52 1vve s SER 25 CO 0.00 -0.57 -0.15 -0.69 0.41 0.00 0.00 173.24 172.24 1vve s VAL 26 N -2.43 1.30 -0.21 3.43 1.01 -1.25 -0.44 120.40 121.80 1vve s VAL 26 Ca -0.06 -1.56 0.01 0.00 0.00 0.00 0.00 61.98 60.37 1vve s VAL 26 Cb -0.01 -1.38 0.04 0.00 0.00 0.00 0.00 36.38 35.02 1vve s VAL 26 CO -0.03 -0.31 -0.12 -0.69 0.00 0.00 0.00 175.10 173.94 1vve s VAL 27 N -1.75 1.87 -0.54 2.92 1.01 -0.91 -4.75 120.40 118.25 1vve s VAL 27 Ca 0.05 -1.17 -0.27 0.00 0.00 0.00 0.00 61.98 60.59 1vve s VAL 27 Cb -0.07 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 1vve s VAL 27 CO 0.03 0.19 1.68 -0.89 0.00 0.00 0.00 175.10 176.10 1vve s THR 28 N 1.29 3.54 -0.10 3.92 2.01 -1.26 0.41 115.64 125.44 1vve s THR 28 Ca -0.02 0.42 -0.29 0.00 0.31 0.00 0.00 61.69 62.11 1vve s THR 28 Cb -0.17 -4.08 -0.05 0.00 0.01 0.00 0.00 72.50 68.21 1vve s THR 28 CO -0.08 -0.93 1.64 -0.31 -0.69 0.00 0.00 174.62 174.25 1vve s TYR 29 N 7.52 2.02 0.59 4.92 1.51 -1.25 -1.77 117.35 130.89 1vve s TYR 29 Ca 0.63 0.32 -0.16 0.00 -1.01 0.00 0.00 57.07 56.86 1vve s TYR 29 Cb -0.14 -3.91 -0.04 0.00 -0.11 0.00 0.00 41.96 37.76 1vve s TYR 29 CO 0.24 -3.55 1.05 -1.54 -1.11 0.00 0.00 175.55 170.64 1vve s SER 30 N 3.63 5.83 0.12 2.29 1.04 0.70 -4.72 113.70 122.58 1vve s SER 30 Ca 0.73 1.80 0.06 0.00 0.48 0.00 0.00 55.95 59.03 1vve s SER 30 Cb -0.31 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.24 1vve s SER 30 CO 0.29 -1.13 -0.15 0.00 0.98 0.00 0.00 173.24 173.22 1vve n ASN 32 N 0.68 -2.92 -4.55 0.00 4.05 -1.12 -4.69 115.26 106.71 1vve n ASN 32 Ca -0.17 0.03 -0.37 0.00 0.45 0.00 0.00 54.58 54.52 1vve n ASN 32 Cb 0.56 -0.86 -0.03 0.00 1.23 0.00 0.00 39.78 40.68 1vve n ASN 32 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1vve s SER 33 N -1.56 5.14 0.00 1.20 0.15 -1.26 -1.96 113.70 115.42 1vve s SER 33 Ca 0.49 0.32 0.00 0.00 0.70 0.00 0.00 55.95 57.46 1vve s SER 33 Cb -0.08 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 1vve s SER 33 CO 0.68 -2.49 0.00 0.61 1.20 0.00 0.00 173.24 173.24 1vve n GLY 34 N 5.86 1.50 3.45 9.45 0.00 -1.26 -5.10 105.19 119.08 1vve n GLY 34 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 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 3.11 0.37 1.61 1.51 -0.83 -4.67 117.35 116.45 1vve s TYR 35 Ca 0.00 -0.45 -0.27 0.00 -1.01 0.00 0.00 57.07 55.34 1vve s TYR 35 Cb 0.00 -2.26 -0.09 0.00 -0.11 0.00 0.00 41.96 39.50 1vve s TYR 35 CO 0.00 -0.37 1.25 0.45 -1.11 0.00 0.00 175.55 175.76 1vve s SER 36 N 1.62 6.62 -0.45 2.29 0.15 0.73 -4.63 113.70 120.03 1vve s SER 36 Ca 0.06 2.54 -0.18 0.00 0.70 0.00 0.00 55.95 59.07 1vve s SER 36 Cb -0.15 -2.63 0.03 0.00 -1.71 0.00 0.00 66.02 61.56 1vve s SER 36 CO 0.04 -0.62 0.50 -0.22 1.20 0.00 0.00 173.24 174.14 1vve s LEU 37 N -2.13 4.91 -0.10 3.45 2.96 -1.25 -1.64 118.68 124.88 1vve s LEU 37 Ca 0.53 -0.75 -0.04 0.00 -0.22 0.00 0.00 54.13 53.65 1vve s LEU 37 Cb -0.36 -2.42 -0.04 0.00 0.50 0.00 0.00 46.19 43.87 1vve s LEU 37 CO 0.47 -0.68 0.08 -0.63 -1.32 0.00 0.00 176.35 174.26 1vve s ILE 38 N 2.28 4.95 -0.75 6.68 -1.09 0.66 -4.81 121.20 129.12 1vve s ILE 38 Ca 0.13 -0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.54 1vve s ILE 38 Cb -0.18 -3.13 0.00 0.00 -1.58 0.00 0.00 42.46 37.57 1vve s ILE 38 CO 0.13 0.60 0.00 0.61 -1.23 0.00 0.00 174.94 175.06 1vve n GLY 39 N 2.02 0.41 2.72 6.18 0.00 -1.26 0.28 105.19 115.53 1vve n GLY 39 Ca -0.19 -1.50 -0.33 0.00 0.00 0.00 0.00 46.02 44.00 1vve n GLY 39 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vve n ASN 40 N 0.00 6.00 -3.78 1.61 2.85 -1.26 -4.94 115.26 115.74 1vve n ASN 40 Ca 0.00 -3.75 -0.15 0.00 -0.11 0.00 0.00 54.58 50.57 1vve n ASN 40 Cb 0.00 -0.77 0.00 0.00 1.24 0.00 0.00 39.78 40.25 1vve n ASN 40 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1vve n SER 41 N -0.42 -1.15 0.00 1.20 3.41 -1.26 -4.64 113.62 110.76 1vve n SER 41 Ca 0.44 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1vve n SER 41 Cb 0.42 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 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 -1.32 3.63 3.34 5.00 0.00 -1.26 -4.66 105.19 109.92 1vve n GLY 42 Ca -0.04 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 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 1.36 -0.33 1.61 1.01 0.16 -4.47 120.40 119.75 1vve s VAL 43 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 1vve s VAL 43 Cb 0.00 -2.08 0.13 0.00 0.00 0.00 0.00 36.38 34.44 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 -7.73 0.51 -0.47 3.92 2.96 -0.64 -2.13 118.68 115.10 1vve s LEU 44 Ca 0.69 -1.66 -0.27 0.00 -0.22 0.00 0.00 54.13 52.67 1vve s LEU 44 Cb -0.15 -0.09 0.03 0.00 0.50 0.00 0.00 46.19 46.47 1vve s LEU 44 CO 0.59 -0.34 1.02 0.00 -1.32 0.00 0.00 176.35 176.30 1vve s SER 46 N 2.38 4.00 0.00 0.00 0.15 -1.10 -0.55 113.70 118.58 1vve s SER 46 Ca 0.41 -1.83 0.00 0.00 0.70 0.00 0.00 55.95 55.23 1vve s SER 46 Cb -0.09 -0.93 0.00 0.00 -1.71 0.00 0.00 66.02 63.29 1vve s SER 46 CO 0.28 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.95 1vve n GLY 47 N 4.60 1.28 1.58 9.45 0.00 -1.26 -4.30 105.19 116.53 1vve n GLY 47 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.48 0.60 2.79 -0.02 0.00 -1.07 -4.82 105.19 101.19 1vve n GLY 48 Ca 0.00 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.25 0.80 0.33 1.61 2.02 -1.26 -4.71 118.70 117.25 1vve s GLU 49 Ca 0.00 -0.15 -0.29 0.00 0.02 0.00 0.00 54.97 54.56 1vve s GLU 49 Cb 0.00 -1.48 -0.10 0.00 0.10 0.00 0.00 34.13 32.65 1vve s GLU 49 CO 0.00 -0.41 1.26 -1.58 0.02 0.00 0.00 175.26 174.55 1vve s TRP 50 N 1.88 3.14 -0.00 1.61 0.52 -1.26 -2.69 118.94 122.13 1vve s TRP 50 Ca 0.03 1.48 -0.12 0.00 0.02 0.00 0.00 56.10 57.51 1vve s TRP 50 Cb -0.14 -3.59 0.01 0.00 -1.15 0.00 0.00 33.47 28.61 1vve s TRP 50 CO -0.07 -1.58 0.25 -1.12 0.02 0.00 0.00 176.95 174.45 1vve s SER 51 N -0.61 -0.10 -0.68 2.95 0.01 -0.79 -4.92 113.70 109.56 1vve s SER 51 Ca 0.49 -0.05 -0.02 0.00 1.31 0.00 0.00 55.95 57.67 1vve s SER 51 Cb -0.38 0.28 -0.02 0.00 0.21 0.00 0.00 66.02 66.11 1vve s SER 51 CO 0.50 -0.44 0.62 -0.67 0.41 0.00 0.00 173.24 173.66 1vve n ASP 52 N 1.24 -6.16 -4.79 2.44 2.03 -1.26 -1.62 116.55 108.43 1vve n ASP 52 Ca -0.22 -0.27 -0.38 0.00 0.52 0.00 0.00 54.79 54.44 1vve n ASP 52 Cb 0.56 -4.30 -0.06 0.00 -0.72 0.00 0.00 41.12 36.60 1vve n ASP 52 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1vve s PRO 53 N -3.47 4.14 0.97 -0.67 0.04 -1.26 -4.18 135.00 130.57 1vve s PRO 53 Ca 0.15 0.51 -0.16 0.00 0.04 0.00 0.00 61.00 61.55 1vve s PRO 53 Cb -0.02 -3.30 0.21 0.00 0.04 0.00 0.00 34.50 31.43 1vve s PRO 53 CO 0.58 0.48 1.33 -1.25 0.04 0.00 0.00 177.00 178.19 1vve s PRO 54 N -0.47 0.51 0.09 0.56 0.04 -1.25 -4.80 135.00 129.69 1vve s PRO 54 Ca 0.26 -0.52 0.09 0.00 0.04 0.00 0.00 61.00 60.87 1vve s PRO 54 Cb -0.17 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 1vve s PRO 54 CO 0.14 -2.48 -0.22 0.95 0.04 0.00 0.00 177.00 175.42 1vve s THR 55 N -3.90 1.82 -0.90 1.26 -4.23 0.80 -4.84 115.64 105.65 1vve s THR 55 Ca 0.75 -1.52 -0.01 0.00 -1.18 0.00 0.00 61.69 59.73 1vve s THR 55 Cb -0.03 -1.63 0.23 0.00 1.34 0.00 0.00 72.50 72.41 1vve s THR 55 CO 0.53 0.03 0.84 0.00 -0.54 0.00 0.00 174.62 175.48 1vve n GLN 57 N 2.11 3.64 -4.64 0.00 10.64 -0.65 -4.63 117.38 123.85 1vve n GLN 57 Ca 0.23 0.00 -0.33 0.00 -1.83 0.00 0.00 57.00 55.07 1vve n GLN 57 Cb 0.37 0.00 -0.16 0.00 -0.86 0.00 0.00 30.24 29.59 1vve n GLN 57 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1vve s ILE 58 N 1.45 2.37 -0.51 -0.39 1.09 -1.26 0.26 121.20 124.21 1vve s ILE 58 Ca 0.00 -0.88 0.05 0.00 -1.10 0.00 0.00 60.65 58.72 1vve s ILE 58 Cb 0.00 -1.97 0.39 0.00 -1.06 0.00 0.00 42.46 39.82 1vve s ILE 58 CO 0.00 0.53 1.11 1.33 -0.10 0.00 0.00 174.94 177.82 1vve n VAL 59 N 4.02 2.68 -0.29 2.92 0.24 -1.26 -4.42 118.33 122.22 1vve n VAL 59 Ca -0.19 -5.12 -0.31 0.00 -2.04 0.00 0.00 64.34 56.68 1vve n VAL 59 Cb 0.52 -1.31 0.29 0.00 -1.47 0.00 0.00 33.84 31.87 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 -0.41 -4.79 -4.16 7.34 5.02 -1.26 -3.36 118.16 116.53 1vve n LYS 60 Ca 0.37 -1.48 -0.10 0.00 -2.02 0.00 0.00 58.31 55.08 1vve n LYS 60 Cb 0.56 -1.88 -0.10 0.00 -0.02 0.00 0.00 35.03 33.59 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 -0.03 0.00 0.00 0.00 -0.04 -1.26 -4.56 135.00 129.11 1vve n PRO 62 Ca -0.12 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1vve n PRO 62 Cb 0.61 -0.74 0.00 0.00 -0.04 0.00 0.00 33.50 33.33 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 -1.78 0.00 -1.38 0.54 8.25 -1.26 -4.86 115.22 114.72 1vve n HIS 63 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.07 1vve n HIS 63 Cb 0.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 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 2.81 -2.06 -0.41 -0.04 -1.26 -4.93 135.00 129.11 1vve n PRO 64 Ca 0.00 -2.21 -0.30 0.00 -0.04 0.00 0.00 63.50 60.95 1vve n PRO 64 Cb 0.00 -2.97 0.02 0.00 -0.04 0.00 0.00 33.50 30.50 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 3.18 4.43 0.23 0.52 -4.23 -1.26 -4.69 115.64 113.82 1vve s THR 65 Ca 0.55 0.61 -0.19 0.00 -1.18 0.00 0.00 61.69 61.48 1vve s THR 65 Cb 0.15 -3.76 0.02 0.00 1.34 0.00 0.00 72.50 70.25 1vve s THR 65 CO -0.04 -0.94 0.60 -0.51 -0.54 0.00 0.00 174.62 173.18 1vve s ILE 66 N -3.12 0.01 -0.50 2.99 2.07 -1.26 -4.77 121.20 116.62 1vve s ILE 66 Ca 0.54 -0.88 -0.28 0.00 -1.41 0.00 0.00 60.65 58.62 1vve s ILE 66 Cb -0.11 -1.77 0.02 0.00 0.13 0.00 0.00 42.46 40.73 1vve s ILE 66 CO 0.51 -0.04 1.31 -0.44 -1.91 0.00 0.00 174.94 174.37 1vve s SER 67 N -2.90 6.37 -1.84 4.50 0.01 -1.26 -4.01 113.70 114.56 1vve s SER 67 Ca 0.11 0.48 -0.21 0.00 1.31 0.00 0.00 55.95 57.64 1vve s SER 67 Cb -0.03 -2.55 0.21 0.00 0.21 0.00 0.00 66.02 63.87 1vve s SER 67 CO 0.02 -1.47 0.53 0.59 0.41 0.00 0.00 173.24 173.31 1vve n ASN 68 N 8.73 -1.49 -1.69 2.44 5.03 -1.26 -2.72 115.26 124.29 1vve n ASN 68 Ca 0.13 -1.25 -0.02 0.00 0.87 0.00 0.00 54.58 54.31 1vve n ASN 68 Cb 0.49 -1.59 0.01 0.00 -1.02 0.00 0.00 39.78 37.66 1vve n ASN 68 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1vve n GLY 69 N -1.24 1.09 1.72 7.41 0.00 -1.26 0.95 105.19 113.87 1vve n GLY 69 Ca 0.07 -0.42 -0.05 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.21 -1.33 -4.22 1.61 4.11 -1.25 -3.22 117.16 112.64 1vve n TYR 70 Ca -0.12 0.19 -0.23 0.00 -0.00 0.00 0.00 57.90 57.74 1vve n TYR 70 Cb 0.88 -0.81 -0.07 0.00 -0.00 0.00 0.00 39.34 39.34 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 3.27 -0.01 -3.48 -0.00 -1.26 0.30 118.68 117.50 1vve s LEU 71 Ca 0.10 -0.66 0.22 0.00 -0.00 0.00 0.00 54.13 53.80 1vve s LEU 71 Cb -0.02 -1.77 0.37 0.00 -0.00 0.00 0.00 46.19 44.77 1vve s LEU 71 CO 0.08 -0.10 1.15 -0.24 -0.00 0.00 0.00 176.35 177.24 1vve n SER 72 N -1.00 0.73 0.00 1.48 2.88 -0.80 -4.77 113.62 112.14 1vve n SER 72 Ca -0.05 -2.00 0.00 0.00 -1.33 0.00 0.00 58.87 55.48 1vve n SER 72 Cb 0.60 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 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 0.41 0.00 -3.56 -3.46 2.88 -1.26 -4.94 113.62 103.69 1vve n SER 73 Ca 0.01 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.27 1vve n SER 73 Cb 1.08 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.46 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 3.80 4.72 3.99 0.46 0.00 -1.26 -5.00 105.19 111.89 1vve n GLY 74 Ca 0.00 -2.74 -0.19 0.00 0.00 0.00 0.00 46.02 43.09 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 -2.33 3.05 -0.07 1.61 2.19 -1.26 -4.60 117.98 116.57 1vve s PHE 75 Ca 0.37 -0.23 -0.31 0.00 0.33 0.00 0.00 56.93 57.09 1vve s PHE 75 Cb 0.11 -2.10 0.12 0.00 -1.31 0.00 0.00 43.02 39.83 1vve s PHE 75 CO -0.03 -0.13 1.05 0.21 1.83 0.00 0.00 175.22 178.15 1vve s LYS 76 N -4.24 0.60 0.48 10.12 2.36 -1.26 -5.00 119.74 122.80 1vve s LYS 76 Ca 0.47 -0.24 0.25 0.00 -2.55 0.00 0.00 55.97 53.91 1vve s LYS 76 Cb -0.10 0.27 1.29 0.00 -1.05 0.00 0.00 37.83 38.24 1vve s LYS 76 CO 0.32 -0.26 1.86 0.00 1.55 0.00 0.00 175.35 178.82 1vve h ARG 77 N 2.00 0.19 -4.23 4.03 3.08 -1.99 -3.43 114.38 114.03 1vve h ARG 77 Ca -0.17 -0.01 -0.18 0.00 0.07 0.00 0.00 59.98 59.69 1vve h ARG 77 Cb 1.21 -0.04 -0.12 0.00 0.08 0.00 0.00 29.97 31.09 1vve h ARG 77 CO 0.27 0.13 -0.41 -1.12 -1.07 0.00 0.00 179.97 177.77 1vve s SER 78 N -5.59 0.15 0.00 7.04 0.01 -1.26 -4.86 113.70 109.19 1vve s SER 78 Ca -0.07 -1.24 0.00 0.00 1.31 0.00 0.00 55.95 55.96 1vve s SER 78 Cb 0.22 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.93 1vve s SER 78 CO 0.78 -0.98 0.00 -1.22 0.41 0.00 0.00 173.24 172.23 1vve n TYR 79 N -0.34 0.00 0.00 2.43 4.02 -1.26 -4.97 117.16 117.03 1vve n TYR 79 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 1vve n TYR 79 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.96 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 1.03 -0.75 7.72 3.41 -1.25 -4.17 113.62 119.62 1vve n SER 80 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.64 1vve n SER 80 Cb 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.08 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 0.56 0.00 7.33 4.19 -1.15 -4.10 117.16 123.98 1vve n TYR 81 Ca 0.00 -0.22 0.00 0.00 3.31 0.00 0.00 57.90 60.99 1vve n TYR 81 Cb 0.00 -0.12 0.00 0.00 0.49 0.00 0.00 39.34 39.71 1vve n TYR 81 CO 0.00 0.00 0.00 -1.71 0.91 0.00 0.00 176.86 176.06 1vve n ASN 82 N 0.26 0.00 -3.11 2.98 5.15 0.32 -4.07 115.26 116.79 1vve n ASN 82 Ca 0.10 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 53.94 1vve n ASN 82 Cb 0.41 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.67 1vve n ASN 82 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1vve n ASP 83 N 0.00 -7.19 -4.60 1.20 9.92 -1.26 -0.06 116.55 114.57 1vve n ASP 83 Ca 0.00 0.14 -0.43 0.00 -0.53 0.00 0.00 54.79 53.97 1vve n ASP 83 Cb 0.00 -4.34 -0.02 0.00 -0.64 0.00 0.00 41.12 36.11 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 -2.51 6.10 -0.26 -2.24 3.84 -1.26 -3.65 114.94 114.96 1vve s ASN 84 Ca 0.20 1.06 -0.22 0.00 0.21 0.00 0.00 52.86 54.10 1vve s ASN 84 Cb -0.04 -2.53 -0.01 0.00 -0.55 0.00 0.00 41.25 38.11 1vve s ASN 84 CO 0.80 -1.58 0.73 0.68 -2.79 0.00 0.00 177.10 174.94 1vve s VAL 85 N 6.19 4.89 -0.02 -5.21 -7.23 0.62 -4.48 120.40 115.18 1vve s VAL 85 Ca 0.71 1.30 -0.29 0.00 -1.81 0.00 0.00 61.98 61.88 1vve s VAL 85 Cb -0.18 -4.04 -0.03 0.00 0.56 0.00 0.00 36.38 32.69 1vve s VAL 85 CO 0.33 -0.06 0.96 -0.62 -0.31 0.00 0.00 175.10 175.40 1vve s ASP 86 N 1.45 7.32 0.12 4.85 -1.08 -1.26 -1.66 116.67 126.41 1vve s ASP 86 Ca 0.30 1.60 -0.18 0.00 -0.52 0.00 0.00 52.55 53.76 1vve s ASP 86 Cb -0.15 -2.55 -0.07 0.00 -1.46 0.00 0.00 42.92 38.68 1vve s ASP 86 CO 0.09 -0.27 0.59 -0.36 0.52 0.00 0.00 175.17 175.74 1vve s PHE 87 N 1.10 3.72 -0.47 -5.34 0.08 0.86 -1.90 117.98 116.02 1vve s PHE 87 Ca 0.50 1.23 0.04 0.00 0.12 0.00 0.00 56.93 58.82 1vve s PHE 87 Cb -0.20 -2.48 0.12 0.00 -0.57 0.00 0.00 43.02 39.89 1vve s PHE 87 CO 0.26 0.50 0.22 0.15 -0.10 0.00 0.00 175.22 176.25 1vve s LYS 88 N -1.50 1.79 0.04 0.44 -0.14 0.87 -4.86 119.74 116.37 1vve s LYS 88 Ca 0.34 -2.39 -0.38 0.00 -1.36 0.00 0.00 55.97 52.17 1vve s LYS 88 Cb -0.18 -3.17 -0.19 0.00 -1.68 0.00 0.00 37.83 32.62 1vve s LYS 88 CO 0.19 -1.08 1.11 0.00 -0.76 0.00 0.00 175.35 174.82 1vve n LYS 90 N 1.74 0.00 -3.66 0.00 4.76 0.27 -4.88 118.16 116.38 1vve n LYS 90 Ca 0.19 0.03 -0.13 0.00 -2.87 0.00 0.00 58.31 55.53 1vve n LYS 90 Cb 0.12 -0.53 -0.06 0.00 -1.84 0.00 0.00 35.03 32.72 1vve n LYS 90 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1vve s TYR 91 N -0.07 -0.27 -0.55 2.13 1.51 -1.26 -4.88 117.35 113.97 1vve s TYR 91 Ca 0.00 0.24 -0.03 0.00 -1.01 0.00 0.00 57.07 56.27 1vve s TYR 91 Cb 0.00 0.22 0.03 0.00 -0.11 0.00 0.00 41.96 42.10 1vve s TYR 91 CO 0.00 -0.57 0.11 0.41 -1.11 0.00 0.00 175.55 174.39 1vve n GLY 92 N 0.52 -0.49 3.03 0.71 0.00 -1.26 -4.87 105.19 102.83 1vve n GLY 92 Ca -0.19 0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.35 -0.02 -0.06 1.61 2.02 -1.26 -4.64 117.35 112.66 1vve s TYR 93 Ca 0.12 0.04 0.03 0.00 -0.37 0.00 0.00 57.07 56.89 1vve s TYR 93 Cb -0.07 -0.02 -0.03 0.00 -0.40 0.00 0.00 41.96 41.44 1vve s TYR 93 CO 0.15 -0.16 -0.13 -1.59 -1.57 0.00 0.00 175.55 172.25 1vve s LYS 94 N -0.66 2.59 -0.20 -0.62 -2.85 0.71 -4.69 119.74 114.01 1vve s LYS 94 Ca -0.07 -0.67 -0.29 0.00 -1.00 0.00 0.00 55.97 53.93 1vve s LYS 94 Cb -0.04 -2.42 -0.04 0.00 -2.06 0.00 0.00 37.83 33.27 1vve s LYS 94 CO 0.00 0.61 1.77 -0.51 0.10 0.00 0.00 175.35 177.32 1vve s LEU 95 N -0.68 3.84 -0.68 2.77 1.43 -1.26 0.10 118.68 124.21 1vve s LEU 95 Ca 0.10 1.75 -0.20 0.00 -1.03 0.00 0.00 54.13 54.75 1vve s LEU 95 Cb -0.11 -3.53 0.10 0.00 0.03 0.00 0.00 46.19 42.69 1vve s LEU 95 CO 0.01 -1.40 0.85 -0.55 0.23 0.00 0.00 176.35 175.49 1vve s SER 96 N 5.10 6.27 0.00 2.29 0.15 0.76 -4.13 113.70 124.14 1vve s SER 96 Ca 0.79 -1.45 0.00 0.00 0.70 0.00 0.00 55.95 55.99 1vve s SER 96 Cb -0.28 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 1vve s SER 96 CO 0.32 -1.18 0.00 0.61 1.20 0.00 0.00 173.24 174.19 1vve n GLY 97 N 5.26 4.27 1.20 9.45 0.00 -1.26 -2.00 105.19 122.11 1vve n GLY 97 Ca -0.02 -0.69 0.01 0.00 0.00 0.00 0.00 46.02 45.32 1vve n GLY 97 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1vve n SER 98 N 0.00 -0.35 0.00 1.61 2.88 -1.26 -4.89 113.62 111.61 1vve n SER 98 Ca 0.00 -1.06 0.00 0.00 -1.33 0.00 0.00 58.87 56.48 1vve n SER 98 Cb 0.00 0.54 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 1vve n SER 98 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1vve n SER 99 N -0.42 0.00 -3.70 -3.46 3.41 -1.26 -4.59 113.62 103.60 1vve n SER 99 Ca 0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.33 1vve n SER 99 Cb 0.17 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.98 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 -0.73 3.84 0.29 4.04 1.04 -1.26 0.30 113.70 121.22 1vve s SER 100 Ca 0.00 -1.88 0.07 0.00 0.48 0.00 0.00 55.95 54.62 1vve s SER 100 Cb 0.00 -0.84 -0.03 0.00 0.10 0.00 0.00 66.02 65.25 1vve s SER 100 CO 0.00 -0.38 0.32 -0.44 0.98 0.00 0.00 173.24 173.73 1vve s SER 101 N 1.32 5.74 -0.01 7.02 0.01 -0.67 -4.69 113.70 122.42 1vve s SER 101 Ca 0.12 -0.24 0.01 0.00 1.31 0.00 0.00 55.95 57.16 1vve s SER 101 Cb -0.19 -1.34 0.00 0.00 0.21 0.00 0.00 66.02 64.70 1vve s SER 101 CO -0.18 -0.23 -0.04 -0.89 0.41 0.00 0.00 173.24 172.32 1vve s THR 102 N -2.16 0.34 -0.80 1.44 2.01 0.01 0.23 115.64 116.71 1vve s THR 102 Ca 0.38 -0.13 -0.26 0.00 0.31 0.00 0.00 61.69 61.99 1vve s THR 102 Cb -0.08 -0.32 0.02 0.00 0.01 0.00 0.00 72.50 72.13 1vve s THR 102 CO 0.28 0.12 1.48 0.00 -0.69 0.00 0.00 174.62 175.81 1vve n SER 104 N 10.27 -2.31 -4.68 0.00 7.64 -1.26 0.12 113.62 123.40 1vve n SER 104 Ca 0.16 -0.80 -0.43 0.00 1.01 0.00 0.00 58.87 58.82 1vve n SER 104 Cb 0.50 -0.64 -0.02 0.00 -1.01 0.00 0.00 64.21 63.03 1vve n SER 104 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1vve s PRO 105 N -4.50 4.36 0.00 1.43 0.04 -1.26 -3.56 135.00 131.51 1vve s PRO 105 Ca 0.45 1.52 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1vve s PRO 105 Cb -0.06 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 30.91 1vve s PRO 105 CO 0.35 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.37 1vve n GLY 106 N 3.27 0.76 1.54 0.56 0.00 -1.26 -4.95 105.19 105.10 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 -2.05 0.00 1.61 3.02 -1.16 -4.93 115.26 111.75 1vve n ASN 107 Ca 0.00 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 1vve n ASN 107 Cb 0.00 -1.14 0.00 0.00 -0.61 0.00 0.00 39.78 38.03 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 0.04 0.00 -3.43 3.41 -2.24 -1.26 -4.75 114.28 106.06 1vve n THR 108 Ca -0.01 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.66 1vve n THR 108 Cb 0.01 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.15 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 -3.00 -0.68 -0.16 4.78 0.23 -1.26 -4.18 118.94 114.67 1vve s TRP 109 Ca 0.00 0.76 -0.02 0.00 -2.03 0.00 0.00 56.10 54.81 1vve s TRP 109 Cb 0.00 -0.04 -0.02 0.00 0.03 0.00 0.00 33.47 33.44 1vve s TRP 109 CO 0.00 -0.65 -0.08 0.15 0.96 0.00 0.00 176.95 177.33 1vve s LYS 110 N 2.50 3.46 1.15 4.98 1.02 -0.91 -1.81 119.74 130.13 1vve s LYS 110 Ca 0.10 -0.62 -0.16 0.00 0.02 0.00 0.00 55.97 55.30 1vve s LYS 110 Cb -0.15 -2.82 0.26 0.00 -0.52 0.00 0.00 37.83 34.60 1vve s LYS 110 CO -0.14 0.10 1.08 -1.25 -0.92 0.00 0.00 175.35 174.22 1vve s PRO 111 N 0.67 -0.78 -0.31 -1.68 0.04 -1.26 -0.81 135.00 130.87 1vve s PRO 111 Ca -0.04 0.25 -0.02 0.00 0.04 0.00 0.00 61.00 61.23 1vve s PRO 111 Cb -0.15 -1.62 -0.02 0.00 0.04 0.00 0.00 34.50 32.75 1vve s PRO 111 CO 0.02 -3.49 1.38 0.39 0.04 0.00 0.00 177.00 175.35 1vve n GLU 112 N -4.66 0.72 -1.56 4.56 1.02 -0.75 -4.74 120.64 115.24 1vve n GLU 112 Ca 0.09 -0.81 0.00 0.00 -0.02 0.00 0.00 57.16 56.42 1vve n GLU 112 Cb 0.58 -2.13 0.00 0.00 -0.02 0.00 0.00 31.44 29.87 1vve n GLU 112 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1vve n LEU 113 N 4.64 -1.69 -4.91 -4.62 4.32 -1.24 -4.94 117.00 108.56 1vve n LEU 113 Ca 0.15 2.55 -0.27 0.00 -0.02 0.00 0.00 56.01 58.42 1vve n LEU 113 Cb 0.05 -2.97 0.05 0.00 -1.62 0.00 0.00 43.42 38.93 1vve n LEU 113 CO 0.56 -0.03 0.63 -2.16 -1.22 0.00 0.00 177.39 175.17 1vve s PRO 114 N -4.13 2.59 -0.26 3.23 0.04 -1.26 -4.72 135.00 130.49 1vve s PRO 114 Ca 0.00 0.02 0.02 0.00 0.04 0.00 0.00 61.00 61.09 1vve s PRO 114 Cb 0.00 -2.16 0.06 0.00 0.04 0.00 0.00 34.50 32.45 1vve s PRO 114 CO 0.00 -1.03 -0.08 0.21 0.04 0.00 0.00 177.00 176.14 1vve s LYS 115 N -5.21 1.97 -0.43 4.56 2.20 -0.85 -4.21 119.74 117.78 1vve s LYS 115 Ca 0.57 -1.26 -0.27 0.00 -0.36 0.00 0.00 55.97 54.65 1vve s LYS 115 Cb -0.11 -2.80 -0.04 0.00 -1.51 0.00 0.00 37.83 33.38 1vve s LYS 115 CO 0.47 -0.61 2.04 0.00 -0.36 0.00 0.00 175.35 176.89 1vve n VAL 117 N 7.56 0.00 1.69 0.00 0.24 0.29 -4.73 118.33 123.37 1vve n VAL 117 Ca 0.27 -1.49 0.15 0.00 -2.04 0.00 0.00 64.34 61.22 1vve n VAL 117 Cb 0.50 0.26 0.68 0.00 -1.47 0.00 0.00 33.84 33.81 1vve n VAL 117 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23