#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 2.09 -0.52 7.34 3.01 -1.26 -4.68 119.74 125.72 1vve s LYS 2 Ca 0.00 -1.62 0.04 0.00 -1.01 0.00 0.00 55.97 53.38 1vve s LYS 2 Cb 0.00 -1.99 0.16 0.00 -1.01 0.00 0.00 37.83 34.99 1vve s LYS 2 CO 0.00 0.26 0.37 0.00 0.51 0.00 0.00 175.35 176.50 1vve s GLN 4 N -0.39 -2.71 0.33 0.00 -0.21 -1.26 -1.36 119.66 114.06 1vve s GLN 4 Ca 0.27 0.27 -0.24 0.00 0.02 0.00 0.00 55.36 55.69 1vve s GLN 4 Cb -0.04 -1.39 -0.16 0.00 1.00 0.00 0.00 33.01 32.42 1vve s GLN 4 CO -0.15 -4.76 0.30 -1.13 -2.12 0.00 0.00 175.29 167.43 1vve n SER 5 N -5.57 -2.02 -4.72 5.90 3.41 0.71 -4.74 113.62 106.60 1vve n SER 5 Ca 0.11 0.94 -0.30 0.00 -0.26 0.00 0.00 58.87 59.35 1vve n SER 5 Cb 0.59 -0.94 0.13 0.00 -0.26 0.00 0.00 64.21 63.73 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 -1.08 1.52 0.88 4.33 0.04 -1.26 -5.02 135.00 134.41 1vve s PRO 6 Ca 0.61 1.08 -0.12 0.00 0.04 0.00 0.00 61.00 62.61 1vve s PRO 6 Cb -0.73 -1.82 0.12 0.00 0.04 0.00 0.00 34.50 32.10 1vve s PRO 6 CO 0.60 -2.13 1.10 -1.25 0.04 0.00 0.00 177.00 175.36 1vve s PRO 7 N -4.85 1.44 1.11 0.56 0.04 -1.26 -4.84 135.00 127.19 1vve s PRO 7 Ca 0.63 0.61 -0.17 0.00 0.04 0.00 0.00 61.00 62.11 1vve s PRO 7 Cb -0.19 -1.85 0.25 0.00 0.04 0.00 0.00 34.50 32.75 1vve s PRO 7 CO 0.57 -2.06 1.15 -1.54 0.04 0.00 0.00 177.00 175.15 1vve s SER 8 N -3.73 1.75 0.00 6.66 1.04 -1.26 -4.80 113.70 113.36 1vve s SER 8 Ca 0.63 0.67 0.00 0.00 0.48 0.00 0.00 55.95 57.72 1vve s SER 8 Cb -0.16 -0.96 0.00 0.00 0.10 0.00 0.00 66.02 65.00 1vve s SER 8 CO 0.55 -3.62 0.00 2.30 0.98 0.00 0.00 173.24 173.46 1vve n ILE 9 N -4.42 0.00 -1.79 -1.02 -5.35 -1.15 -5.06 119.36 100.57 1vve n ILE 9 Ca 0.12 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 62.17 1vve n ILE 9 Cb 0.59 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.46 1vve n ILE 9 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1vve s SER 10 N -0.86 6.00 -1.58 7.28 0.15 -1.26 -3.32 113.70 120.11 1vve s SER 10 Ca 0.00 1.99 -0.17 0.00 0.70 0.00 0.00 55.95 58.47 1vve s SER 10 Cb 0.00 -2.52 0.17 0.00 -1.71 0.00 0.00 66.02 61.95 1vve s SER 10 CO 0.00 -1.51 0.42 0.59 1.20 0.00 0.00 173.24 173.93 1vve n ASN 11 N 9.61 -1.10 -3.66 5.45 4.13 -1.26 -3.73 115.26 124.70 1vve n ASN 11 Ca 0.24 -1.09 -0.13 0.00 1.68 0.00 0.00 54.58 55.28 1vve n ASN 11 Cb 0.44 -1.38 -0.06 0.00 -1.54 0.00 0.00 39.78 37.24 1vve n ASN 11 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1vve s GLY 12 N -3.20 -0.29 0.53 7.41 0.00 -1.21 -2.96 107.32 107.61 1vve s GLY 12 Ca 0.58 0.32 0.05 0.00 0.00 0.00 0.00 44.72 45.67 1vve s GLY 12 CO 0.89 0.06 0.41 -0.96 0.00 0.00 0.00 173.10 173.49 1vve n ARG 13 N 0.48 0.70 0.00 2.90 0.00 0.28 -2.94 116.66 118.08 1vve n ARG 13 Ca -0.18 -3.32 0.00 0.00 -0.00 0.00 0.00 57.85 54.34 1vve n ARG 13 Cb 0.60 0.34 0.00 0.00 -0.00 0.00 0.00 32.46 33.40 1vve n ARG 13 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.63 175.24 1vve n HIS 14 N -1.76 0.00 -4.42 2.89 1.44 -1.26 0.17 115.22 112.28 1vve n HIS 14 Ca -0.02 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.70 1vve n HIS 14 Cb 0.61 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.71 1vve n HIS 14 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 1vve n ASN 15 N 0.00 -4.17 0.00 4.39 5.15 -1.26 -4.69 115.26 114.68 1vve n ASN 15 Ca 0.00 0.07 0.00 0.00 -0.60 0.00 0.00 54.58 54.05 1vve n ASN 15 Cb 0.00 -0.20 0.00 0.00 -0.53 0.00 0.00 39.78 39.05 1vve n ASN 15 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1vve n GLY 16 N -0.22 1.10 0.00 8.20 0.00 -1.26 -4.74 105.19 108.27 1vve n GLY 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vve n GLY 16 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vve n TYR 17 N -0.28 0.00 -1.15 1.61 4.02 -1.26 -5.13 117.16 114.96 1vve n TYR 17 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1vve n TYR 17 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1vve n TYR 17 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1vve n GLU 18 N -1.64 -2.29 -0.04 -0.72 0.28 -1.26 -5.03 120.64 109.94 1vve n GLU 18 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1vve n GLU 18 Cb 0.32 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 33.06 1vve n GLU 18 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1vve n ASP 19 N 0.13 0.99 -3.43 -1.84 -0.08 -1.26 -4.71 116.55 106.35 1vve n ASP 19 Ca 0.00 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.16 1vve n ASP 19 Cb 0.00 1.35 0.01 0.00 2.34 0.00 0.00 41.12 44.82 1vve n ASP 19 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1vve n PHE 20 N -2.36 -1.72 0.00 -0.67 3.01 -1.26 0.26 117.46 114.71 1vve n PHE 20 Ca -0.15 -1.11 0.00 0.00 1.01 0.00 0.00 57.45 57.20 1vve n PHE 20 Cb 0.75 -0.24 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 1vve n PHE 20 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1vve n TYR 21 N -1.35 0.00 0.00 1.38 4.01 -0.47 -4.66 117.16 116.08 1vve n TYR 21 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1vve n TYR 21 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.34 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 -0.02 0.00 -3.81 -0.72 -2.24 -1.21 -4.34 114.28 101.93 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 0.05 -0.55 3.42 -1.08 -1.25 -3.29 116.67 109.97 1vve s ASP 23 Ca 0.00 -0.56 0.00 0.00 -0.52 0.00 0.00 52.55 51.47 1vve s ASP 23 Cb 0.00 0.36 0.00 0.00 -1.46 0.00 0.00 42.92 41.82 1vve s ASP 23 CO 0.00 -0.73 0.00 0.61 0.52 0.00 0.00 175.17 175.57 1vve n GLY 24 N -0.00 0.61 3.98 2.66 0.00 0.31 -4.90 105.19 107.85 1vve n GLY 24 Ca -0.16 -0.09 -0.24 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 -2.27 4.25 0.06 1.61 0.01 -0.98 -4.88 113.70 111.50 1vve s SER 25 Ca 0.00 -0.28 -0.21 0.00 1.31 0.00 0.00 55.95 56.78 1vve s SER 25 Cb 0.00 -0.09 0.05 0.00 0.21 0.00 0.00 66.02 66.19 1vve s SER 25 CO 0.00 -1.93 0.49 -0.69 0.41 0.00 0.00 173.24 171.52 1vve s VAL 26 N -3.21 0.04 -0.03 3.43 1.01 -1.26 -1.48 120.40 118.90 1vve s VAL 26 Ca 0.67 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 62.33 1vve s VAL 26 Cb -0.05 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 35.36 1vve s VAL 26 CO 0.45 -0.17 0.03 -0.69 0.00 0.00 0.00 175.10 174.73 1vve s VAL 27 N -2.71 -0.01 -0.62 2.92 1.01 -0.99 -4.75 120.40 115.25 1vve s VAL 27 Ca -0.04 0.27 -0.28 0.00 0.00 0.00 0.00 61.98 61.94 1vve s VAL 27 Cb -0.00 -0.17 0.02 0.00 0.00 0.00 0.00 36.38 36.23 1vve s VAL 27 CO -0.04 0.14 1.29 -0.89 0.00 0.00 0.00 175.10 175.61 1vve s THR 28 N 1.54 3.85 -0.04 3.92 2.01 -1.26 0.14 115.64 125.80 1vve s THR 28 Ca -0.03 0.68 -0.30 0.00 0.31 0.00 0.00 61.69 62.35 1vve s THR 28 Cb -0.13 -4.69 -0.05 0.00 0.01 0.00 0.00 72.50 67.64 1vve s THR 28 CO -0.03 -1.44 1.58 -0.31 -0.69 0.00 0.00 174.62 173.73 1vve s TYR 29 N 5.59 2.24 0.55 4.92 2.02 -1.26 -4.55 117.35 126.86 1vve s TYR 29 Ca 0.44 0.38 -0.17 0.00 -0.37 0.00 0.00 57.07 57.35 1vve s TYR 29 Cb -0.09 -3.84 -0.06 0.00 -0.40 0.00 0.00 41.96 37.57 1vve s TYR 29 CO 0.22 -3.43 1.04 -1.54 -1.57 0.00 0.00 175.55 170.27 1vve s SER 30 N 2.88 6.10 0.41 2.29 1.04 0.45 -4.82 113.70 122.05 1vve s SER 30 Ca 0.70 1.79 0.06 0.00 0.48 0.00 0.00 55.95 58.98 1vve s SER 30 Cb -0.33 -2.53 -0.07 0.00 0.10 0.00 0.00 66.02 63.19 1vve s SER 30 CO 0.28 -0.95 0.02 0.00 0.98 0.00 0.00 173.24 173.56 1vve s ASN 32 N -3.69 6.51 -0.87 0.00 0.02 -1.16 -4.76 114.94 110.99 1vve s ASN 32 Ca 0.33 2.86 -0.23 0.00 -1.02 0.00 0.00 52.86 54.80 1vve s ASN 32 Cb 0.09 -2.64 -0.22 0.00 0.02 0.00 0.00 41.25 38.50 1vve s ASN 32 CO 0.17 -0.78 2.44 -1.20 0.02 0.00 0.00 177.10 177.75 1vve n SER 33 N 1.51 0.39 0.00 -1.22 7.64 -1.26 -0.37 113.62 120.31 1vve n SER 33 Ca 0.04 -0.44 0.00 0.00 1.01 0.00 0.00 58.87 59.48 1vve n SER 33 Cb 0.39 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 1vve n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vve n GLY 34 N 6.16 1.50 3.19 0.23 0.00 -1.26 -5.13 105.19 109.87 1vve n GLY 34 Ca 0.58 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.67 1.66 0.19 1.61 1.51 0.51 -4.77 117.35 116.39 1vve s TYR 35 Ca 0.00 -0.32 -0.22 0.00 -1.01 0.00 0.00 57.07 55.51 1vve s TYR 35 Cb 0.00 -1.05 -0.08 0.00 -0.11 0.00 0.00 41.96 40.72 1vve s TYR 35 CO 0.00 -0.00 0.74 -1.12 -1.11 0.00 0.00 175.55 174.05 1vve s SER 36 N -0.59 7.21 -0.70 2.29 0.01 0.39 -4.72 113.70 117.58 1vve s SER 36 Ca 0.07 1.51 -0.21 0.00 1.31 0.00 0.00 55.95 58.63 1vve s SER 36 Cb -0.07 -2.45 0.09 0.00 0.21 0.00 0.00 66.02 63.79 1vve s SER 36 CO -0.00 0.13 0.95 -0.22 0.41 0.00 0.00 173.24 174.50 1vve s LEU 37 N -1.54 4.70 0.16 2.44 2.96 -1.25 -1.72 118.68 124.43 1vve s LEU 37 Ca 0.39 -1.28 -0.21 0.00 -0.22 0.00 0.00 54.13 52.81 1vve s LEU 37 Cb -0.20 -2.39 -0.08 0.00 0.50 0.00 0.00 46.19 44.02 1vve s LEU 37 CO 0.23 -1.31 0.69 -0.63 -1.32 0.00 0.00 176.35 174.01 1vve s ILE 38 N 3.54 4.57 0.00 6.68 -1.09 0.22 -4.78 121.20 130.35 1vve s ILE 38 Ca 0.22 1.37 0.00 0.00 -2.23 0.00 0.00 60.65 60.01 1vve s ILE 38 Cb -0.16 -3.95 0.00 0.00 -1.58 0.00 0.00 42.46 36.77 1vve s ILE 38 CO 0.06 0.41 0.00 0.61 -1.23 0.00 0.00 174.94 174.79 1vve n GLY 39 N 1.29 -0.63 3.76 6.18 0.00 -1.26 0.24 105.19 114.77 1vve n GLY 39 Ca -0.06 -2.23 -0.38 0.00 0.00 0.00 0.00 46.02 43.35 1vve n GLY 39 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vve s ASN 40 N -3.01 5.82 -0.45 1.61 -0.87 -1.26 -4.84 114.94 111.94 1vve s ASN 40 Ca 0.00 2.62 -0.06 0.00 -1.57 0.00 0.00 52.86 53.85 1vve s ASN 40 Cb 0.00 -2.63 -0.17 0.00 -0.02 0.00 0.00 41.25 38.43 1vve s ASN 40 CO 0.00 -1.18 2.89 -1.54 -2.57 0.00 0.00 177.10 174.70 1vve n SER 41 N -0.54 5.23 0.00 -1.22 3.41 -1.26 -4.52 113.62 114.72 1vve n SER 41 Ca 0.07 -2.35 0.00 0.00 -0.26 0.00 0.00 58.87 56.33 1vve n SER 41 Cb 0.45 -1.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 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 2.96 2.54 2.58 5.00 0.00 -1.25 -4.53 105.19 112.48 1vve n GLY 42 Ca 0.45 0.09 -0.19 0.00 0.00 0.00 0.00 46.02 46.37 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 -3.42 1.61 0.31 0.37 -4.33 118.33 112.87 1vve n VAL 43 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.14 1vve n VAL 43 Cb 0.00 -0.61 -0.10 0.00 -0.91 0.00 0.00 33.84 32.21 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 -0.11 -0.49 7.52 2.96 -0.80 -2.34 118.68 125.42 1vve s LEU 44 Ca 0.42 -0.89 -0.27 0.00 -0.22 0.00 0.00 54.13 53.16 1vve s LEU 44 Cb -0.07 0.39 0.03 0.00 0.50 0.00 0.00 46.19 47.03 1vve s LEU 44 CO 0.35 -0.39 1.04 0.00 -1.32 0.00 0.00 176.35 176.03 1vve s SER 46 N 2.47 3.66 0.00 0.00 0.15 -1.23 0.12 113.70 118.86 1vve s SER 46 Ca 0.41 -1.20 0.00 0.00 0.70 0.00 0.00 55.95 55.87 1vve s SER 46 Cb -0.09 -0.99 0.00 0.00 -1.71 0.00 0.00 66.02 63.23 1vve s SER 46 CO 0.28 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.04 1vve n GLY 47 N 4.78 1.01 3.36 9.45 0.00 -1.26 -3.97 105.19 118.56 1vve n GLY 47 Ca -0.09 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.59 -0.48 2.83 -0.02 0.00 -1.25 -4.96 105.19 100.73 1vve n GLY 48 Ca 0.00 0.18 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 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 -6.10 0.74 0.24 1.61 2.02 -1.26 -4.97 118.70 110.98 1vve s GLU 49 Ca 0.49 -0.86 -0.30 0.00 0.02 0.00 0.00 54.97 54.32 1vve s GLU 49 Cb -0.22 -0.54 -0.14 0.00 0.10 0.00 0.00 34.13 33.33 1vve s GLU 49 CO 0.61 -1.22 1.16 0.91 0.02 0.00 0.00 175.26 176.73 1vve n TRP 50 N 4.05 1.51 -4.03 1.61 7.02 -1.26 -3.51 117.44 122.83 1vve n TRP 50 Ca 0.13 0.63 -0.08 0.00 -1.02 0.00 0.00 57.50 57.16 1vve n TRP 50 Cb 0.49 -2.31 -0.09 0.00 -2.42 0.00 0.00 31.31 26.98 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 0.29 -0.87 -0.99 0.01 -0.78 -4.92 113.70 106.26 1vve s SER 51 Ca 0.65 -0.95 -0.03 0.00 1.31 0.00 0.00 55.95 56.93 1vve s SER 51 Cb -0.74 0.29 -0.02 0.00 0.21 0.00 0.00 66.02 65.76 1vve s SER 51 CO 0.55 -0.71 0.78 -0.67 0.41 0.00 0.00 173.24 173.60 1vve n ASP 52 N -0.03 -7.16 -4.69 2.44 2.03 -1.26 -1.90 116.55 105.98 1vve n ASP 52 Ca -0.11 -0.38 -0.39 0.00 0.52 0.00 0.00 54.79 54.43 1vve n ASP 52 Cb 0.62 -5.02 -0.06 0.00 -0.72 0.00 0.00 41.12 35.95 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 -3.72 4.27 0.83 -0.67 0.04 -1.26 -4.35 135.00 130.13 1vve s PRO 53 Ca 0.18 0.49 -0.12 0.00 0.04 0.00 0.00 61.00 61.60 1vve s PRO 53 Cb -0.03 -3.51 0.09 0.00 0.04 0.00 0.00 34.50 31.09 1vve s PRO 53 CO 0.76 -0.04 1.10 -1.25 0.04 0.00 0.00 177.00 177.61 1vve s PRO 54 N 1.26 1.84 0.09 0.56 0.04 -1.26 -4.89 135.00 132.64 1vve s PRO 54 Ca 0.26 0.62 0.03 0.00 0.04 0.00 0.00 61.00 61.95 1vve s PRO 54 Cb -0.16 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1vve s PRO 54 CO 0.11 -1.79 0.09 0.95 0.04 0.00 0.00 177.00 176.40 1vve s THR 55 N -3.14 4.52 -0.83 1.26 -4.23 0.67 -4.82 115.64 109.07 1vve s THR 55 Ca 0.62 -0.82 -0.01 0.00 -1.18 0.00 0.00 61.69 60.29 1vve s THR 55 Cb -0.15 -3.20 0.21 0.00 1.34 0.00 0.00 72.50 70.69 1vve s THR 55 CO 0.54 0.08 0.69 0.00 -0.54 0.00 0.00 174.62 175.40 1vve n GLN 57 N 2.51 3.98 -4.57 0.00 1.13 -0.70 -4.67 117.38 115.06 1vve n GLN 57 Ca 0.19 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 54.95 1vve n GLN 57 Cb 0.37 0.00 -0.17 0.00 0.11 0.00 0.00 30.24 30.55 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 2.16 1.66 -0.53 5.09 1.09 -1.26 0.15 121.20 129.55 1vve s ILE 58 Ca 0.00 -0.74 0.03 0.00 -1.10 0.00 0.00 60.65 58.84 1vve s ILE 58 Cb 0.00 -1.49 0.40 0.00 -1.06 0.00 0.00 42.46 40.31 1vve s ILE 58 CO 0.00 0.47 1.31 1.33 -0.10 0.00 0.00 174.94 177.95 1vve n VAL 59 N 4.10 2.65 -0.08 2.92 0.24 -1.26 -4.27 118.33 122.63 1vve n VAL 59 Ca -0.19 -4.81 -0.10 0.00 -2.04 0.00 0.00 64.34 57.19 1vve n VAL 59 Cb 0.51 -1.27 0.10 0.00 -1.47 0.00 0.00 33.84 31.72 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 -0.49 -2.86 -4.10 7.34 5.02 -1.26 -3.32 118.16 118.48 1vve n LYS 60 Ca 0.42 -0.48 -0.11 0.00 -2.02 0.00 0.00 58.31 56.13 1vve n LYS 60 Cb 0.56 -0.63 -0.08 0.00 -0.02 0.00 0.00 35.03 34.87 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 -0.33 0.00 0.00 0.00 -0.04 -1.26 -4.64 135.00 128.73 1vve n PRO 62 Ca 0.00 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1vve n PRO 62 Cb 0.64 -0.56 0.00 0.00 -0.04 0.00 0.00 33.50 33.54 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 -1.99 0.00 -1.72 0.54 8.25 -1.26 -4.88 115.22 114.16 1vve n HIS 63 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 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 2.65 -2.46 -0.41 -0.04 -1.26 -4.94 135.00 128.54 1vve n PRO 64 Ca 0.00 -2.54 -0.23 0.00 -0.04 0.00 0.00 63.50 60.68 1vve n PRO 64 Cb 0.00 -3.26 0.07 0.00 -0.04 0.00 0.00 33.50 30.27 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 3.71 2.41 -0.14 0.52 -4.23 -1.26 -4.56 115.64 112.10 1vve s THR 65 Ca 0.50 -0.50 -0.31 0.00 -1.18 0.00 0.00 61.69 60.20 1vve s THR 65 Cb 0.13 -2.92 0.13 0.00 1.34 0.00 0.00 72.50 71.18 1vve s THR 65 CO -0.04 0.00 1.05 -0.51 -0.54 0.00 0.00 174.62 174.58 1vve s ILE 66 N -3.03 0.00 -0.32 2.99 2.07 -1.26 -4.82 121.20 116.82 1vve s ILE 66 Ca 0.60 0.00 -0.27 0.00 -1.41 0.00 0.00 60.65 59.57 1vve s ILE 66 Cb -0.09 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.45 1vve s ILE 66 CO 0.42 0.00 2.21 -0.55 -1.91 0.00 0.00 174.94 175.11 1vve s SER 67 N -1.74 5.23 -1.37 4.50 0.15 -1.26 -3.11 113.70 116.09 1vve s SER 67 Ca 0.04 1.55 -0.17 0.00 0.70 0.00 0.00 55.95 58.06 1vve s SER 67 Cb -0.01 -2.51 0.17 0.00 -1.71 0.00 0.00 66.02 61.97 1vve s SER 67 CO -0.04 -2.19 0.43 0.59 1.20 0.00 0.00 173.24 173.23 1vve n ASN 68 N 12.69 -1.60 -1.15 5.45 3.02 -1.26 -2.52 115.26 129.88 1vve n ASN 68 Ca 0.30 -0.77 0.01 0.00 -0.03 0.00 0.00 54.58 54.10 1vve n ASN 68 Cb 0.48 -1.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.22 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 -0.91 0.82 1.31 7.41 0.00 -1.18 0.13 105.19 112.77 1vve n GLY 69 Ca 0.09 -0.50 -0.03 0.00 0.00 0.00 0.00 46.02 45.57 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 0.30 -1.07 -4.10 1.61 4.11 -1.26 -3.36 117.16 113.38 1vve n TYR 70 Ca 0.00 0.16 -0.23 0.00 -0.00 0.00 0.00 57.90 57.83 1vve n TYR 70 Cb 0.96 -0.62 -0.06 0.00 -0.00 0.00 0.00 39.34 39.61 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 3.30 0.00 -3.48 -0.00 -1.26 0.31 118.68 117.55 1vve s LEU 71 Ca 0.07 -0.72 0.01 0.00 -0.00 0.00 0.00 54.13 53.48 1vve s LEU 71 Cb -0.01 -1.79 0.01 0.00 -0.00 0.00 0.00 46.19 44.40 1vve s LEU 71 CO 0.06 -0.26 0.89 -0.24 -0.00 0.00 0.00 176.35 176.79 1vve n SER 72 N -1.14 0.01 0.00 1.48 2.88 -0.97 -4.70 113.62 111.18 1vve n SER 72 Ca -0.03 -1.77 0.00 0.00 -1.33 0.00 0.00 58.87 55.74 1vve n SER 72 Cb 0.61 -0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 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 0.01 0.00 -3.64 -3.46 2.88 -1.26 -4.93 113.62 103.22 1vve n SER 73 Ca -0.00 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.27 1vve n SER 73 Cb 0.66 -0.01 -0.10 0.00 -0.75 0.00 0.00 64.21 64.00 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 2.70 3.64 3.88 0.46 0.00 -1.26 -5.00 105.19 109.61 1vve n GLY 74 Ca 0.00 -2.25 -0.21 0.00 0.00 0.00 0.00 46.02 43.57 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 -1.29 2.78 -0.15 1.61 2.19 -1.26 -4.50 117.98 117.35 1vve s PHE 75 Ca 0.30 -0.43 -0.31 0.00 0.33 0.00 0.00 56.93 56.82 1vve s PHE 75 Cb 0.03 -2.08 0.13 0.00 -1.31 0.00 0.00 43.02 39.80 1vve s PHE 75 CO -0.14 -0.05 1.09 0.15 1.83 0.00 0.00 175.22 178.09 1vve s LYS 76 N -4.11 0.48 0.57 10.12 1.02 -1.26 -4.99 119.74 121.57 1vve s LYS 76 Ca 0.47 -0.06 0.29 0.00 0.02 0.00 0.00 55.97 56.69 1vve s LYS 76 Cb -0.04 0.22 1.47 0.00 -0.52 0.00 0.00 37.83 38.95 1vve s LYS 76 CO 0.28 -0.19 1.90 0.00 -0.92 0.00 0.00 175.35 176.42 1vve h ARG 77 N 2.18 0.00 -4.10 1.68 3.08 -2.00 -3.42 114.38 111.79 1vve h ARG 77 Ca -0.15 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.78 1vve h ARG 77 Cb 1.19 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.09 1vve h ARG 77 CO 0.27 0.00 -0.50 0.45 -1.07 0.00 0.00 179.97 179.12 1vve s SER 78 N -5.41 0.23 0.00 7.04 0.15 -1.26 -4.87 113.70 109.58 1vve s SER 78 Ca -0.04 -0.95 0.00 0.00 0.70 0.00 0.00 55.95 55.65 1vve s SER 78 Cb 0.18 0.32 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 1vve s SER 78 CO 0.63 -0.75 0.00 -1.22 1.20 0.00 0.00 173.24 173.10 1vve n TYR 79 N -0.08 0.00 0.00 3.44 4.02 -1.26 -4.96 117.16 118.32 1vve n TYR 79 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 1vve n TYR 79 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.95 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 -0.92 7.72 3.41 -1.21 -4.10 113.62 118.52 1vve n SER 80 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.68 1vve n SER 80 Cb 0.00 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.17 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 0.76 0.00 7.33 4.19 -1.10 -4.22 117.16 124.12 1vve n TYR 81 Ca 0.00 -0.58 0.00 0.00 3.31 0.00 0.00 57.90 60.63 1vve n TYR 81 Cb 0.00 -0.10 0.00 0.00 0.49 0.00 0.00 39.34 39.73 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 0.59 0.00 -3.51 2.98 2.85 0.65 -3.85 115.26 114.97 1vve n ASN 82 Ca 0.17 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.34 1vve n ASN 82 Cb 0.60 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.64 1vve n ASN 82 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1vve n ASP 83 N 0.00 -5.66 -4.70 1.20 -0.08 -1.26 0.29 116.55 106.34 1vve n ASP 83 Ca 0.00 -0.33 -0.42 0.00 -1.51 0.00 0.00 54.79 52.53 1vve n ASP 83 Cb 0.00 -2.21 -0.03 0.00 2.34 0.00 0.00 41.12 41.22 1vve n ASP 83 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1vve s ASN 84 N -2.12 6.77 -0.24 1.67 2.20 -1.26 -3.21 114.94 118.75 1vve s ASN 84 Ca 0.24 2.30 -0.05 0.00 -0.94 0.00 0.00 52.86 54.41 1vve s ASN 84 Cb -0.03 -2.57 -0.01 0.00 -2.00 0.00 0.00 41.25 36.64 1vve s ASN 84 CO 0.87 -0.75 0.01 0.68 -2.94 0.00 0.00 177.10 174.97 1vve s VAL 85 N 1.97 3.73 0.06 3.54 -7.23 0.60 -4.29 120.40 118.78 1vve s VAL 85 Ca 0.67 -0.43 -0.27 0.00 -1.81 0.00 0.00 61.98 60.14 1vve s VAL 85 Cb -0.36 -2.75 -0.05 0.00 0.56 0.00 0.00 36.38 33.78 1vve s VAL 85 CO 0.29 0.35 0.86 -0.62 -0.31 0.00 0.00 175.10 175.67 1vve s ASP 86 N 1.52 7.33 -0.10 4.85 -1.08 -1.26 -1.58 116.67 126.35 1vve s ASP 86 Ca 0.05 1.59 -0.17 0.00 -0.52 0.00 0.00 52.55 53.51 1vve s ASP 86 Cb -0.15 -2.52 -0.05 0.00 -1.46 0.00 0.00 42.92 38.74 1vve s ASP 86 CO -0.00 -0.04 0.45 -0.36 0.52 0.00 0.00 175.17 175.73 1vve s PHE 87 N 0.07 3.55 -0.74 -5.34 0.08 0.69 -2.28 117.98 114.00 1vve s PHE 87 Ca 0.43 0.88 -0.10 0.00 0.12 0.00 0.00 56.93 58.26 1vve s PHE 87 Cb -0.22 -2.49 0.19 0.00 -0.57 0.00 0.00 43.02 39.94 1vve s PHE 87 CO 0.26 0.26 0.64 0.21 -0.10 0.00 0.00 175.22 176.48 1vve s LYS 88 N 0.30 3.19 0.02 0.44 2.36 0.93 -4.87 119.74 122.11 1vve s LYS 88 Ca 0.25 -2.48 -0.39 0.00 -2.55 0.00 0.00 55.97 50.80 1vve s LYS 88 Cb -0.15 -4.16 -0.18 0.00 -1.05 0.00 0.00 37.83 32.29 1vve s LYS 88 CO 0.10 -1.25 1.24 0.00 1.55 0.00 0.00 175.35 176.99 1vve n LYS 90 N 2.18 0.00 -3.66 0.00 4.76 0.34 -4.80 118.16 116.97 1vve n LYS 90 Ca 0.20 0.10 -0.09 0.00 -2.87 0.00 0.00 58.31 55.65 1vve n LYS 90 Cb 0.13 -0.56 -0.08 0.00 -1.84 0.00 0.00 35.03 32.68 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 -0.23 -0.87 -1.12 2.13 6.14 -1.26 -4.95 117.35 117.19 1vve s TYR 91 Ca 0.00 1.82 -0.04 0.00 0.64 0.00 0.00 57.07 59.49 1vve s TYR 91 Cb 0.00 0.46 -0.04 0.00 0.42 0.00 0.00 41.96 42.80 1vve s TYR 91 CO 0.00 -0.44 0.93 0.41 0.64 0.00 0.00 175.55 177.09 1vve n GLY 92 N 3.99 -0.84 3.54 8.97 0.00 -1.26 -5.01 105.19 114.59 1vve n GLY 92 Ca -0.20 0.39 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.40 -0.64 -0.10 1.61 2.02 -1.26 -4.79 117.35 110.79 1vve s TYR 93 Ca 0.28 1.19 -0.03 0.00 -0.37 0.00 0.00 57.07 58.14 1vve s TYR 93 Cb -0.04 0.39 -0.03 0.00 -0.40 0.00 0.00 41.96 41.88 1vve s TYR 93 CO 0.75 -0.54 0.01 0.21 -1.57 0.00 0.00 175.55 174.41 1vve s LYS 94 N -0.94 3.11 -0.87 -0.62 2.20 0.75 -4.71 119.74 118.66 1vve s LYS 94 Ca -0.08 -0.39 -0.25 0.00 -0.36 0.00 0.00 55.97 54.89 1vve s LYS 94 Cb -0.01 -2.86 0.01 0.00 -1.51 0.00 0.00 37.83 33.47 1vve s LYS 94 CO 0.08 0.66 1.60 -0.51 -0.36 0.00 0.00 175.35 176.81 1vve s LEU 95 N -0.76 3.31 -0.60 5.43 1.43 -1.25 0.19 118.68 126.43 1vve s LEU 95 Ca 0.12 -0.80 -0.27 0.00 -1.03 0.00 0.00 54.13 52.16 1vve s LEU 95 Cb -0.12 -2.56 -0.02 0.00 0.03 0.00 0.00 46.19 43.52 1vve s LEU 95 CO 0.02 -2.01 1.85 -0.55 0.23 0.00 0.00 176.35 175.90 1vve s SER 96 N 5.91 5.29 0.00 2.29 0.15 0.37 -4.19 113.70 123.53 1vve s SER 96 Ca 0.53 0.36 0.00 0.00 0.70 0.00 0.00 55.95 57.54 1vve s SER 96 Cb -0.05 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1vve s SER 96 CO 0.02 -2.35 0.00 0.61 1.20 0.00 0.00 173.24 172.71 1vve n GLY 97 N 5.69 0.78 2.96 9.45 0.00 -1.26 -0.79 105.19 122.02 1vve n GLY 97 Ca 0.20 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1vve n GLY 97 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vve s SER 98 N -4.00 0.48 0.00 1.61 0.15 -1.13 -4.86 113.70 105.95 1vve s SER 98 Ca 0.00 0.36 0.20 0.00 0.70 0.00 0.00 55.95 57.21 1vve s SER 98 Cb 0.00 0.83 1.17 0.00 -1.71 0.00 0.00 66.02 66.31 1vve s SER 98 CO 0.00 -0.27 1.57 -1.54 1.20 0.00 0.00 173.24 174.19 1vve n SER 99 N 5.35 0.00 -3.43 5.45 3.41 -1.26 -3.30 113.62 119.84 1vve n SER 99 Ca -0.06 -0.67 -0.20 0.00 -0.26 0.00 0.00 58.87 57.68 1vve n SER 99 Cb 0.50 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.34 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 -1.97 2.07 0.38 4.04 1.04 -1.26 0.25 113.70 118.25 1vve s SER 100 Ca 0.29 -0.86 0.08 0.00 0.48 0.00 0.00 55.95 55.94 1vve s SER 100 Cb 0.13 0.32 -0.06 0.00 0.10 0.00 0.00 66.02 66.52 1vve s SER 100 CO 0.23 -0.40 0.08 -0.44 0.98 0.00 0.00 173.24 173.69 1vve s SER 101 N 2.31 4.23 0.01 7.02 0.01 -0.61 -4.45 113.70 122.22 1vve s SER 101 Ca 0.09 -1.08 0.02 0.00 1.31 0.00 0.00 55.95 56.29 1vve s SER 101 Cb -0.14 -0.50 -0.01 0.00 0.21 0.00 0.00 66.02 65.58 1vve s SER 101 CO -0.34 -0.39 -0.06 -0.89 0.41 0.00 0.00 173.24 171.98 1vve s THR 102 N -2.58 0.42 -0.99 1.44 2.01 0.25 0.22 115.64 116.41 1vve s THR 102 Ca 0.37 -0.56 -0.23 0.00 0.31 0.00 0.00 61.69 61.58 1vve s THR 102 Cb 0.03 -0.42 0.01 0.00 0.01 0.00 0.00 72.50 72.13 1vve s THR 102 CO 0.20 -0.10 1.66 0.00 -0.69 0.00 0.00 174.62 175.69 1vve s SER 104 N 6.11 -0.41 -0.04 0.00 1.04 -1.26 0.24 113.70 119.39 1vve s SER 104 Ca 0.56 0.63 -0.30 0.00 0.48 0.00 0.00 55.95 57.31 1vve s SER 104 Cb -0.02 -0.83 -0.04 0.00 0.10 0.00 0.00 66.02 65.23 1vve s SER 104 CO -0.05 -4.94 1.20 -2.16 0.98 0.00 0.00 173.24 168.27 1vve s PRO 105 N -5.35 4.36 0.00 4.02 0.04 -1.25 -3.32 135.00 133.50 1vve s PRO 105 Ca 0.71 1.68 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1vve s PRO 105 Cb -0.09 -3.54 0.00 0.00 0.04 0.00 0.00 34.50 30.91 1vve s PRO 105 CO 0.56 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.59 1vve n GLY 106 N 3.35 1.09 1.60 0.56 0.00 -1.26 -4.91 105.19 105.61 1vve n GLY 106 Ca 0.11 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 -2.07 -0.65 1.61 3.02 -0.99 -4.92 115.26 111.27 1vve n ASN 107 Ca 0.00 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 1vve n ASN 107 Cb 0.00 -1.37 0.00 0.00 -0.61 0.00 0.00 39.78 37.80 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 0.12 0.00 -3.31 3.41 -2.24 -1.26 -4.71 114.28 106.28 1vve n THR 108 Ca -0.02 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.64 1vve n THR 108 Cb 0.04 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.21 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 -3.02 -0.75 0.24 4.78 0.23 -1.26 -4.03 118.94 115.12 1vve s TRP 109 Ca 0.00 -0.42 0.10 0.00 -2.03 0.00 0.00 56.10 53.75 1vve s TRP 109 Cb 0.00 -0.19 -0.04 0.00 0.03 0.00 0.00 33.47 33.27 1vve s TRP 109 CO 0.00 -1.03 -0.09 -1.59 0.96 0.00 0.00 176.95 175.21 1vve s LYS 110 N 1.65 2.05 1.04 4.98 0.00 -0.97 -3.67 119.74 124.81 1vve s LYS 110 Ca 0.16 -1.44 -0.14 0.00 0.00 0.00 0.00 55.97 54.55 1vve s LYS 110 Cb -0.12 -2.07 0.21 0.00 0.00 0.00 0.00 37.83 35.85 1vve s LYS 110 CO -0.07 0.38 1.11 -1.25 0.00 0.00 0.00 175.35 175.52 1vve s PRO 111 N -3.30 0.12 -0.09 1.78 0.04 -1.26 0.86 135.00 133.15 1vve s PRO 111 Ca 0.28 0.32 -0.08 0.00 0.04 0.00 0.00 61.00 61.56 1vve s PRO 111 Cb -0.07 -1.72 -0.03 0.00 0.04 0.00 0.00 34.50 32.72 1vve s PRO 111 CO 0.17 -2.90 0.29 -0.85 0.04 0.00 0.00 177.00 173.75 1vve n GLU 112 N -4.26 0.00 -1.53 4.56 0.00 -1.26 -4.67 120.64 113.49 1vve n GLU 112 Ca 0.07 0.00 -0.48 0.00 0.00 0.00 0.00 57.16 56.75 1vve n GLU 112 Cb 0.58 -0.26 -0.03 0.00 0.00 0.00 0.00 31.44 31.73 1vve n GLU 112 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1vve n LEU 113 N 0.76 0.70 -4.72 -1.84 7.94 -1.24 -2.83 117.00 115.76 1vve n LEU 113 Ca 0.06 1.15 -0.30 0.00 -1.11 0.00 0.00 56.01 55.81 1vve n LEU 113 Cb -0.01 -1.14 0.14 0.00 0.53 0.00 0.00 43.42 42.94 1vve n LEU 113 CO 0.16 -1.85 0.67 -2.16 -1.11 0.00 0.00 177.39 173.09 1vve s PRO 114 N -0.87 1.23 -0.21 1.96 0.04 -1.21 -4.39 135.00 131.55 1vve s PRO 114 Ca 0.68 0.74 -0.02 0.00 0.04 0.00 0.00 61.00 62.44 1vve s PRO 114 Cb -0.86 -1.81 0.07 0.00 0.04 0.00 0.00 34.50 31.93 1vve s PRO 114 CO 0.56 -2.24 0.04 0.21 0.04 0.00 0.00 177.00 175.61 1vve s LYS 115 N -4.97 0.74 -0.83 4.56 2.47 0.03 -4.44 119.74 117.30 1vve s LYS 115 Ca 0.63 -0.55 -0.26 0.00 -1.56 0.00 0.00 55.97 54.23 1vve s LYS 115 Cb -0.18 -2.12 -0.14 0.00 -1.46 0.00 0.00 37.83 33.93 1vve s LYS 115 CO 0.57 -0.69 2.34 0.00 0.16 0.00 0.00 175.35 177.73 1vve n VAL 117 N 8.74 0.00 0.83 0.00 0.24 0.50 -4.67 118.33 123.97 1vve n VAL 117 Ca 0.46 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.86 1vve n VAL 117 Cb 0.44 -0.67 0.08 0.00 -1.47 0.00 0.00 33.84 32.22 1vve n VAL 117 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23