#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 -1.11 -0.05 5.55 0.00 -1.26 -3.23 119.74 119.64 1vve s LYS 2 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 55.97 55.81 1vve s LYS 2 Cb 0.00 -1.62 0.02 0.00 0.00 0.00 0.00 37.83 36.24 1vve s LYS 2 CO 0.00 -3.62 -0.03 0.00 0.00 0.00 0.00 175.35 171.70 1vve s GLN 4 N 1.14 2.96 0.32 0.00 -0.21 -1.26 0.30 119.66 122.90 1vve s GLN 4 Ca -0.08 -1.14 -0.25 0.00 0.02 0.00 0.00 55.36 53.91 1vve s GLN 4 Cb -0.14 -2.74 -0.15 0.00 1.00 0.00 0.00 33.01 30.98 1vve s GLN 4 CO -0.01 -0.05 0.52 -1.13 -2.12 0.00 0.00 175.29 172.50 1vve n SER 5 N -1.67 -1.06 -4.80 5.90 3.41 -1.26 -4.55 113.62 109.59 1vve n SER 5 Ca 0.02 1.01 -0.31 0.00 -0.26 0.00 0.00 58.87 59.34 1vve n SER 5 Cb 0.59 -1.04 0.06 0.00 -0.26 0.00 0.00 64.21 63.56 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 -1.25 2.70 0.95 4.33 0.04 -1.26 -5.03 135.00 135.49 1vve s PRO 6 Ca 0.62 1.00 -0.13 0.00 0.04 0.00 0.00 61.00 62.53 1vve s PRO 6 Cb -0.74 -1.96 0.16 0.00 0.04 0.00 0.00 34.50 32.00 1vve s PRO 6 CO 0.59 -1.28 1.15 -1.25 0.04 0.00 0.00 177.00 176.24 1vve s PRO 7 N -5.01 0.78 -0.73 0.56 0.04 -1.26 -4.90 135.00 124.48 1vve s PRO 7 Ca 0.59 0.20 -0.24 0.00 0.04 0.00 0.00 61.00 61.59 1vve s PRO 7 Cb -0.15 -1.81 0.06 0.00 0.04 0.00 0.00 34.50 32.64 1vve s PRO 7 CO 0.55 -2.43 1.13 -1.54 0.04 0.00 0.00 177.00 174.76 1vve s SER 8 N -4.05 6.21 0.58 6.66 1.04 -1.26 -4.72 113.70 118.16 1vve s SER 8 Ca 0.66 -0.85 -0.00 0.00 0.48 0.00 0.00 55.95 56.23 1vve s SER 8 Cb -0.13 -2.49 0.01 0.00 0.10 0.00 0.00 66.02 63.51 1vve s SER 8 CO 0.54 -1.59 0.01 2.30 0.98 0.00 0.00 173.24 175.48 1vve n ILE 9 N 6.15 0.00 -1.68 -1.02 -5.35 -1.21 -4.74 119.36 111.52 1vve n ILE 9 Ca 0.03 0.00 -0.44 0.00 -0.27 0.00 0.00 62.75 62.07 1vve n ILE 9 Cb 0.47 -0.01 -0.03 0.00 -1.74 0.00 0.00 39.64 38.32 1vve n ILE 9 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1vve n SER 10 N -1.72 3.90 -2.61 7.28 3.41 -1.26 -2.91 113.62 119.72 1vve n SER 10 Ca 0.00 0.96 -0.13 0.00 -0.26 0.00 0.00 58.87 59.45 1vve n SER 10 Cb 0.01 -1.49 -0.02 0.00 -0.26 0.00 0.00 64.21 62.44 1vve n SER 10 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1vve n ASN 11 N 6.32 -0.93 -4.07 4.04 3.02 -1.26 -3.98 115.26 118.40 1vve n ASN 11 Ca 0.20 -0.18 -0.08 0.00 -0.03 0.00 0.00 54.58 54.48 1vve n ASN 11 Cb 0.36 -0.86 -0.09 0.00 -0.61 0.00 0.00 39.78 38.58 1vve n ASN 11 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1vve s GLY 12 N -1.87 0.63 0.08 7.41 0.00 -1.14 -1.68 107.32 110.75 1vve s GLY 12 Ca 0.25 -1.21 0.01 0.00 0.00 0.00 0.00 44.72 43.76 1vve s GLY 12 CO 0.30 -1.23 0.05 0.54 0.00 0.00 0.00 173.10 172.76 1vve n ARG 13 N -0.02 1.46 -3.66 2.90 3.00 0.12 -3.32 116.66 117.13 1vve n ARG 13 Ca -0.10 -0.52 -0.08 0.00 -0.01 0.00 0.00 57.85 57.14 1vve n ARG 13 Cb 0.62 0.07 -0.09 0.00 0.00 0.00 0.00 32.46 33.07 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 -0.57 -0.86 0.00 -1.55 -3.43 -1.26 0.26 115.29 107.88 1vve s HIS 14 Ca 0.04 1.66 0.00 0.00 -0.80 0.00 0.00 55.06 55.96 1vve s HIS 14 Cb -0.00 0.41 0.00 0.00 -1.43 0.00 0.00 32.58 31.56 1vve s HIS 14 CO 0.02 -0.48 0.00 0.09 -2.00 0.00 0.00 174.74 172.37 1vve n ASN 15 N 4.96 0.18 0.00 7.38 4.13 -1.26 -4.92 115.26 125.73 1vve n ASN 15 Ca -0.15 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.11 1vve n ASN 15 Cb 0.52 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.76 1vve n ASN 15 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1vve n GLY 16 N 0.52 0.16 2.64 7.41 0.00 -1.26 -4.45 105.19 110.21 1vve n GLY 16 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.59 0.01 1.61 4.19 -1.26 -4.97 117.16 115.14 1vve n TYR 17 Ca 0.00 0.57 0.00 0.00 3.31 0.00 0.00 57.90 61.78 1vve n TYR 17 Cb 0.00 -3.62 0.00 0.00 0.49 0.00 0.00 39.34 36.21 1vve n TYR 17 CO 0.00 0.00 0.00 0.39 0.91 0.00 0.00 176.86 178.16 1vve n GLU 18 N -2.68 0.00 -1.29 2.98 4.71 -1.26 -5.02 120.64 118.08 1vve n GLU 18 Ca -0.06 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 56.99 1vve n GLU 18 Cb 0.58 -0.00 -0.04 0.00 -1.01 0.00 0.00 31.44 30.97 1vve n GLU 18 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1vve n ASP 19 N -2.56 -4.53 -2.67 1.62 9.92 -1.26 -4.80 116.55 112.27 1vve n ASP 19 Ca 0.00 0.24 -0.05 0.00 -0.53 0.00 0.00 54.79 54.45 1vve n ASP 19 Cb 0.00 -2.90 0.04 0.00 -0.64 0.00 0.00 41.12 37.62 1vve n ASP 19 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1vve n PHE 20 N -2.60 -1.19 0.00 1.24 3.72 -1.26 -4.10 117.46 113.28 1vve n PHE 20 Ca -0.10 -1.18 0.00 0.00 -0.05 0.00 0.00 57.45 56.12 1vve n PHE 20 Cb 0.38 1.34 0.00 0.00 -0.94 0.00 0.00 39.48 40.26 1vve n PHE 20 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1vve n TYR 21 N -0.49 -0.82 0.02 1.38 4.01 0.87 -4.64 117.16 117.49 1vve n TYR 21 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1vve n TYR 21 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.75 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 -0.89 0.00 -3.64 -0.72 -2.24 -1.23 -1.40 114.28 104.16 1vve n THR 22 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 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 -1.08 -0.62 -0.13 3.42 2.15 -1.26 -2.55 116.67 116.61 1vve s ASP 23 Ca 0.00 1.16 0.00 0.00 0.43 0.00 0.00 52.55 54.14 1vve s ASP 23 Cb 0.00 1.19 0.00 0.00 -0.30 0.00 0.00 42.92 43.81 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 2.71 0.47 3.93 2.66 0.00 0.82 -4.88 105.19 110.91 1vve n GLY 24 Ca -0.14 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 1vve n GLY 24 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vve s SER 25 N -2.21 4.96 0.01 1.61 0.15 -0.88 -4.86 113.70 112.50 1vve s SER 25 Ca 0.00 0.45 -0.05 0.00 0.70 0.00 0.00 55.95 57.05 1vve s SER 25 Cb 0.00 -1.17 -0.01 0.00 -1.71 0.00 0.00 66.02 63.14 1vve s SER 25 CO 0.00 -1.49 0.10 -0.69 1.20 0.00 0.00 173.24 172.36 1vve s VAL 26 N -3.17 0.10 -0.06 4.45 1.01 -1.26 -1.16 120.40 120.31 1vve s VAL 26 Ca 0.59 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 1vve s VAL 26 Cb -0.11 -0.52 0.03 0.00 0.00 0.00 0.00 36.38 35.79 1vve s VAL 26 CO 0.44 -0.46 0.01 -0.69 0.00 0.00 0.00 175.10 174.41 1vve s VAL 27 N -1.71 0.26 -0.65 2.92 1.01 -0.96 -4.78 120.40 116.50 1vve s VAL 27 Ca -0.13 0.19 -0.27 0.00 0.00 0.00 0.00 61.98 61.77 1vve s VAL 27 Cb -0.06 -0.44 0.01 0.00 0.00 0.00 0.00 36.38 35.88 1vve s VAL 27 CO -0.00 0.24 1.52 -0.89 0.00 0.00 0.00 175.10 175.96 1vve s THR 28 N 1.98 3.61 0.08 3.92 2.01 -1.26 0.70 115.64 126.67 1vve s THR 28 Ca 0.04 0.40 -0.31 0.00 0.31 0.00 0.00 61.69 62.14 1vve s THR 28 Cb -0.12 -4.45 -0.08 0.00 0.01 0.00 0.00 72.50 67.86 1vve s THR 28 CO -0.05 -1.34 1.50 -0.31 -0.69 0.00 0.00 174.62 173.73 1vve s TYR 29 N 6.98 2.87 0.90 4.92 2.02 -1.26 -3.99 117.35 129.79 1vve s TYR 29 Ca 0.51 0.68 -0.12 0.00 -0.37 0.00 0.00 57.07 57.77 1vve s TYR 29 Cb -0.10 -3.80 0.13 0.00 -0.40 0.00 0.00 41.96 37.79 1vve s TYR 29 CO 0.20 -2.98 1.13 -1.12 -1.57 0.00 0.00 175.55 171.20 1vve s SER 30 N 1.69 3.60 -0.01 2.29 0.01 0.73 -4.73 113.70 117.27 1vve s SER 30 Ca 0.68 1.02 -0.00 0.00 1.31 0.00 0.00 55.95 58.95 1vve s SER 30 Cb -0.37 -1.62 0.02 0.00 0.21 0.00 0.00 66.02 64.26 1vve s SER 30 CO 0.30 -2.50 0.02 0.00 0.41 0.00 0.00 173.24 171.47 1vve n ASN 32 N 3.73 1.52 -4.11 0.00 4.13 -0.68 -4.61 115.26 115.24 1vve n ASN 32 Ca -0.21 0.93 -0.58 0.00 1.68 0.00 0.00 54.58 56.40 1vve n ASN 32 Cb 0.54 -1.00 -0.11 0.00 -1.54 0.00 0.00 39.78 37.68 1vve n ASN 32 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1vve n SER 33 N 5.98 0.83 0.00 6.41 7.64 -1.26 -0.36 113.62 132.86 1vve n SER 33 Ca 0.37 0.78 0.00 0.00 1.01 0.00 0.00 58.87 61.04 1vve n SER 33 Cb 0.03 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 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 5.97 1.14 3.85 0.23 0.00 -1.26 -5.10 105.19 110.02 1vve n GLY 34 Ca 0.44 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.23 3.60 -0.24 1.61 1.51 0.51 -4.89 117.35 118.22 1vve s TYR 35 Ca 0.00 0.96 -0.27 0.00 -1.01 0.00 0.00 57.07 56.74 1vve s TYR 35 Cb 0.00 -2.29 0.00 0.00 -0.11 0.00 0.00 41.96 39.57 1vve s TYR 35 CO 0.00 0.47 0.96 0.45 -1.11 0.00 0.00 175.55 176.32 1vve s SER 36 N -1.72 6.99 -0.56 2.29 0.15 0.78 -4.79 113.70 116.84 1vve s SER 36 Ca 0.36 1.23 -0.28 0.00 0.70 0.00 0.00 55.95 57.95 1vve s SER 36 Cb -0.15 -2.50 0.03 0.00 -1.71 0.00 0.00 66.02 61.69 1vve s SER 36 CO 0.19 -0.62 1.22 -0.22 1.20 0.00 0.00 173.24 175.00 1vve s LEU 37 N 3.09 3.47 0.13 3.45 2.96 -1.26 -1.98 118.68 128.54 1vve s LEU 37 Ca 0.41 0.19 0.00 0.00 -0.22 0.00 0.00 54.13 54.51 1vve s LEU 37 Cb -0.15 -3.22 -0.04 0.00 0.50 0.00 0.00 46.19 43.28 1vve s LEU 37 CO 0.07 -1.48 0.29 -0.63 -1.32 0.00 0.00 176.35 173.29 1vve s ILE 38 N 5.02 5.30 0.00 6.68 -1.09 -0.79 -4.81 121.20 131.51 1vve s ILE 38 Ca 0.45 -0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.43 1vve s ILE 38 Cb -0.08 -3.69 0.00 0.00 -1.58 0.00 0.00 42.46 37.11 1vve s ILE 38 CO 0.26 -0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.56 1vve n GLY 39 N -0.23 -2.72 3.72 6.18 0.00 -1.26 0.27 105.19 111.15 1vve n GLY 39 Ca -0.05 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.39 1vve n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vve s ASN 40 N -0.84 6.78 -0.65 1.61 4.22 -1.26 -4.84 114.94 119.95 1vve s ASN 40 Ca 0.00 2.43 -0.06 0.00 -2.14 0.00 0.00 52.86 53.10 1vve s ASN 40 Cb 0.00 -2.60 -0.11 0.00 1.28 0.00 0.00 41.25 39.83 1vve s ASN 40 CO 0.00 -0.66 2.40 -1.54 -2.04 0.00 0.00 177.10 175.26 1vve n SER 41 N 3.42 4.87 0.00 3.54 3.41 -1.26 -4.27 113.62 123.33 1vve n SER 41 Ca 0.10 -2.29 0.00 0.00 -0.26 0.00 0.00 58.87 56.42 1vve n SER 41 Cb 0.42 -1.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.27 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 3.31 -0.50 3.01 5.00 0.00 -1.24 -4.32 105.19 110.46 1vve n GLY 42 Ca 0.43 0.73 -0.18 0.00 0.00 0.00 0.00 46.02 47.00 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 0.22 -4.24 118.33 112.76 1vve n VAL 43 Ca 0.00 -0.05 -0.23 0.00 -0.01 0.00 0.00 64.34 64.05 1vve n VAL 43 Cb 0.00 -0.43 -0.12 0.00 -0.91 0.00 0.00 33.84 32.38 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 1.19 0.19 -0.20 7.52 2.96 -0.88 -2.26 118.68 127.20 1vve s LEU 44 Ca 0.34 -1.11 -0.29 0.00 -0.22 0.00 0.00 54.13 52.86 1vve s LEU 44 Cb -0.05 0.07 0.00 0.00 0.50 0.00 0.00 46.19 46.71 1vve s LEU 44 CO 0.34 -0.40 1.01 0.00 -1.32 0.00 0.00 176.35 175.98 1vve s SER 46 N 1.19 1.99 -1.74 0.00 0.15 0.11 0.29 113.70 115.68 1vve s SER 46 Ca 0.44 -0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.77 1vve s SER 46 Cb -0.16 -0.88 0.00 0.00 -1.71 0.00 0.00 66.02 63.27 1vve s SER 46 CO 0.09 -0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.13 1vve n GLY 47 N 4.14 0.50 1.76 9.45 0.00 -1.26 -1.62 105.19 118.16 1vve n GLY 47 Ca -0.20 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.89 0.59 2.70 -0.02 0.00 -1.06 -4.30 105.19 102.22 1vve n GLY 48 Ca -0.21 -0.79 -0.20 0.00 0.00 0.00 0.00 46.02 44.83 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 -4.02 -0.05 0.17 1.61 2.02 -0.64 -4.94 118.70 112.86 1vve s GLU 49 Ca 0.00 0.38 -0.30 0.00 0.02 0.00 0.00 54.97 55.07 1vve s GLU 49 Cb 0.00 -0.56 -0.07 0.00 0.10 0.00 0.00 34.13 33.60 1vve s GLU 49 CO 0.00 -0.35 1.04 -1.58 0.02 0.00 0.00 175.26 174.39 1vve s TRP 50 N 2.19 3.71 0.06 1.61 0.52 -1.26 0.06 118.94 125.83 1vve s TRP 50 Ca 0.04 1.71 -0.03 0.00 0.02 0.00 0.00 56.10 57.85 1vve s TRP 50 Cb -0.12 -3.17 -0.03 0.00 -1.15 0.00 0.00 33.47 28.99 1vve s TRP 50 CO -0.04 -0.22 0.02 -1.54 0.02 0.00 0.00 176.95 175.18 1vve s SER 51 N -0.27 0.41 -0.91 2.95 1.04 -0.74 -4.93 113.70 111.26 1vve s SER 51 Ca 0.47 -0.93 -0.06 0.00 0.48 0.00 0.00 55.95 55.91 1vve s SER 51 Cb -0.27 0.23 -0.01 0.00 0.10 0.00 0.00 66.02 66.06 1vve s SER 51 CO 0.33 -0.63 0.74 -0.67 0.98 0.00 0.00 173.24 174.00 1vve n ASP 52 N 0.07 -6.46 -4.72 7.02 2.03 -1.26 -2.06 116.55 111.17 1vve n ASP 52 Ca -0.14 -0.58 -0.38 0.00 0.52 0.00 0.00 54.79 54.21 1vve n ASP 52 Cb 0.61 -4.14 -0.06 0.00 -0.72 0.00 0.00 41.12 36.81 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 -4.34 4.35 0.88 -0.67 0.04 -1.26 -4.40 135.00 129.59 1vve s PRO 53 Ca 0.20 0.50 -0.12 0.00 0.04 0.00 0.00 61.00 61.62 1vve s PRO 53 Cb -0.05 -3.44 0.12 0.00 0.04 0.00 0.00 34.50 31.16 1vve s PRO 53 CO 0.80 0.14 1.10 -1.25 0.04 0.00 0.00 177.00 177.84 1vve s PRO 54 N 0.65 1.43 0.27 0.56 0.04 -1.26 -4.85 135.00 131.85 1vve s PRO 54 Ca 0.27 0.66 0.04 0.00 0.04 0.00 0.00 61.00 62.01 1vve s PRO 54 Cb -0.15 -1.84 0.04 0.00 0.04 0.00 0.00 34.50 32.58 1vve s PRO 54 CO 0.11 -2.08 0.30 0.25 0.04 0.00 0.00 177.00 175.62 1vve n THR 55 N -3.75 0.00 -3.12 1.26 -2.24 0.76 -4.77 114.28 102.42 1vve n THR 55 Ca 0.07 -0.97 -0.19 0.00 -2.27 0.00 0.00 64.05 60.68 1vve n THR 55 Cb 0.56 -0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 68.19 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 2.12 1.56 -3.68 0.00 6.02 -0.84 -4.70 117.38 117.87 1vve n GLN 57 Ca 0.21 -0.18 -0.37 0.00 -0.01 0.00 0.00 57.00 56.66 1vve n GLN 57 Cb 0.53 0.03 -0.08 0.00 1.02 0.00 0.00 30.24 31.74 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 -0.35 3.98 -0.14 5.09 1.09 -1.26 0.27 121.20 129.88 1vve s ILE 58 Ca 0.01 -3.26 -0.05 0.00 -1.10 0.00 0.00 60.65 56.25 1vve s ILE 58 Cb -0.00 -3.55 -0.20 0.00 -1.06 0.00 0.00 42.46 37.65 1vve s ILE 58 CO 0.01 -0.95 2.96 1.33 -0.10 0.00 0.00 174.94 178.18 1vve n VAL 59 N 3.10 2.52 -0.45 2.92 0.24 -1.26 -4.75 118.33 120.65 1vve n VAL 59 Ca 0.13 -1.30 -0.27 0.00 -2.04 0.00 0.00 64.34 60.86 1vve n VAL 59 Cb 0.38 -1.96 0.22 0.00 -1.47 0.00 0.00 33.84 31.01 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 2.74 -3.07 -4.24 7.34 5.02 -1.26 -1.12 118.16 123.57 1vve n LYS 60 Ca 0.38 -0.90 -0.17 0.00 -2.02 0.00 0.00 58.31 55.60 1vve n LYS 60 Cb 0.68 -1.78 -0.14 0.00 -0.02 0.00 0.00 35.03 33.77 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 2.51 0.00 0.00 0.00 -0.04 -1.26 -4.20 135.00 132.01 1vve n PRO 62 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1vve n PRO 62 Cb 0.57 -0.45 0.00 0.00 -0.04 0.00 0.00 33.50 33.57 1vve n PRO 62 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1vve n HIS 63 N -0.32 0.00 -1.06 0.54 -0.00 -1.26 -4.86 115.22 108.27 1vve n HIS 63 Ca 0.00 0.00 -0.28 0.00 0.46 0.00 0.00 57.72 57.90 1vve n HIS 63 Cb 0.00 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 29.81 1vve n HIS 63 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1vve n PRO 64 N 0.00 2.82 -1.40 1.57 -0.04 -1.26 -4.91 135.00 131.78 1vve n PRO 64 Ca 0.00 -1.69 -0.30 0.00 -0.04 0.00 0.00 63.50 61.48 1vve n PRO 64 Cb 0.00 -2.50 0.12 0.00 -0.04 0.00 0.00 33.50 31.08 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 2.26 2.67 0.12 0.52 -4.23 -1.26 -4.73 115.64 110.99 1vve s THR 65 Ca 0.59 0.22 -0.26 0.00 -1.18 0.00 0.00 61.69 61.06 1vve s THR 65 Cb 0.18 -2.85 0.07 0.00 1.34 0.00 0.00 72.50 71.24 1vve s THR 65 CO -0.04 -0.29 0.92 -0.51 -0.54 0.00 0.00 174.62 174.17 1vve s ILE 66 N -3.08 0.00 -0.35 2.99 2.07 -1.26 -4.76 121.20 116.80 1vve s ILE 66 Ca 0.63 -0.49 -0.29 0.00 -1.41 0.00 0.00 60.65 59.08 1vve s ILE 66 Cb -0.16 -1.72 0.01 0.00 0.13 0.00 0.00 42.46 40.72 1vve s ILE 66 CO 0.55 0.00 1.30 -0.55 -1.91 0.00 0.00 174.94 174.33 1vve s SER 67 N -2.82 6.59 -0.40 4.50 0.15 -1.26 -4.00 113.70 116.46 1vve s SER 67 Ca 0.10 1.00 -0.05 0.00 0.70 0.00 0.00 55.95 57.70 1vve s SER 67 Cb -0.01 -2.54 0.05 0.00 -1.71 0.00 0.00 66.02 61.80 1vve s SER 67 CO -0.01 -1.19 0.13 0.59 1.20 0.00 0.00 173.24 173.96 1vve n ASN 68 N 7.94 -0.98 -2.52 5.45 3.02 -1.26 -2.92 115.26 123.98 1vve n ASN 68 Ca 0.15 0.04 -0.00 0.00 -0.03 0.00 0.00 54.58 54.73 1vve n ASN 68 Cb 0.47 -0.94 0.06 0.00 -0.61 0.00 0.00 39.78 38.76 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 -0.55 1.67 0.00 7.41 0.00 -1.26 0.94 105.19 113.40 1vve n GLY 69 Ca 0.03 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.62 -0.07 -3.72 1.61 4.11 -1.18 -3.46 117.16 113.83 1vve n TYR 70 Ca -0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.90 57.71 1vve n TYR 70 Cb 0.86 0.00 -0.17 0.00 -0.00 0.00 0.00 39.34 40.03 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 0.45 -0.12 -3.48 0.05 -1.26 0.28 118.68 114.60 1vve s LEU 71 Ca 0.00 0.05 0.16 0.00 0.05 0.00 0.00 54.13 54.39 1vve s LEU 71 Cb 0.00 -0.16 0.62 0.00 -2.05 0.00 0.00 46.19 44.61 1vve s LEU 71 CO 0.00 -0.21 1.54 -0.24 -0.55 0.00 0.00 176.35 176.89 1vve n SER 72 N 4.97 4.39 -3.53 1.48 2.88 -1.21 -4.79 113.62 117.80 1vve n SER 72 Ca -0.10 -2.56 -0.29 0.00 -1.33 0.00 0.00 58.87 54.59 1vve n SER 72 Cb 0.50 -0.53 -0.14 0.00 -0.75 0.00 0.00 64.21 63.30 1vve n SER 72 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1vve s SER 73 N -1.14 3.35 0.00 -3.46 0.15 -1.25 -5.02 113.70 106.33 1vve s SER 73 Ca 0.45 -1.73 0.00 0.00 0.70 0.00 0.00 55.95 55.37 1vve s SER 73 Cb 0.31 -0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 1vve s SER 73 CO 0.19 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.86 1vve n GLY 74 N 4.67 -0.44 3.66 9.45 0.00 -1.26 -1.56 105.19 119.71 1vve n GLY 74 Ca 0.02 -0.82 0.01 0.00 0.00 0.00 0.00 46.02 45.23 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 0.00 -0.05 -0.30 1.61 2.19 -1.26 -4.47 117.98 115.70 1vve s PHE 75 Ca 0.00 -0.09 -0.26 0.00 0.33 0.00 0.00 56.93 56.91 1vve s PHE 75 Cb 0.00 0.57 0.20 0.00 -1.31 0.00 0.00 43.02 42.48 1vve s PHE 75 CO 0.00 -0.38 1.47 0.21 1.83 0.00 0.00 175.22 178.35 1vve s LYS 76 N -2.56 0.00 0.58 10.12 2.20 -1.26 -4.98 119.74 123.84 1vve s LYS 76 Ca 0.14 0.00 0.39 0.00 -0.36 0.00 0.00 55.97 56.15 1vve s LYS 76 Cb 0.03 0.00 1.39 0.00 -1.51 0.00 0.00 37.83 37.74 1vve s LYS 76 CO -0.03 -0.00 1.50 0.00 -0.36 0.00 0.00 175.35 176.47 1vve h ARG 77 N 2.73 0.00 -3.05 4.03 3.08 -2.00 -3.38 114.38 115.79 1vve h ARG 77 Ca -0.22 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.69 1vve h ARG 77 Cb 1.20 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 31.00 1vve h ARG 77 CO 0.20 0.00 -0.37 0.45 -1.07 0.00 0.00 179.97 179.17 1vve s SER 78 N -3.89 -0.28 0.00 7.04 0.15 -1.26 -4.97 113.70 110.50 1vve s SER 78 Ca -0.04 0.50 0.00 0.00 0.70 0.00 0.00 55.95 57.11 1vve s SER 78 Cb 0.21 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 65.07 1vve s SER 78 CO 0.70 -0.15 0.00 -1.22 1.20 0.00 0.00 173.24 173.77 1vve n TYR 79 N 2.68 0.00 -3.15 3.44 4.02 -1.26 -4.97 117.16 117.92 1vve n TYR 79 Ca -0.14 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.80 1vve n TYR 79 Cb 0.58 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.88 1vve n TYR 79 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1vve s SER 80 N 0.05 -0.67 0.42 7.72 1.04 -1.26 -2.43 113.70 118.57 1vve s SER 80 Ca 0.00 0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.77 1vve s SER 80 Cb 0.00 1.53 0.00 0.00 0.10 0.00 0.00 66.02 67.65 1vve s SER 80 CO 0.00 -0.13 0.00 0.00 0.98 0.00 0.00 173.24 174.09 1vve n TYR 81 N 5.41 -2.76 0.00 5.02 9.36 -0.28 -4.50 117.16 129.42 1vve n TYR 81 Ca -0.03 1.51 0.00 0.00 3.32 0.00 0.00 57.90 62.70 1vve n TYR 81 Cb 0.54 -2.43 0.00 0.00 -0.63 0.00 0.00 39.34 36.82 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 -3.39 0.00 -3.43 2.98 2.85 0.14 -4.59 115.26 109.82 1vve n ASN 82 Ca -0.04 0.00 -0.13 0.00 -0.11 0.00 0.00 54.58 54.29 1vve n ASN 82 Cb 0.42 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.44 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 3.52 -6.32 -4.72 1.20 8.00 -1.26 0.27 116.55 117.25 1vve n ASP 83 Ca 0.00 -0.54 -0.42 0.00 0.71 0.00 0.00 54.79 54.54 1vve n ASP 83 Cb 0.00 -3.60 -0.03 0.00 -0.02 0.00 0.00 41.12 37.47 1vve n ASP 83 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1vve s ASN 84 N -3.04 6.84 -0.10 -2.24 4.22 -1.26 -2.89 114.94 116.47 1vve s ASN 84 Ca 0.05 2.30 0.03 0.00 -2.14 0.00 0.00 52.86 53.11 1vve s ASN 84 Cb -0.02 -2.59 0.00 0.00 1.28 0.00 0.00 41.25 39.93 1vve s ASN 84 CO 0.82 -0.64 -0.21 0.68 -2.04 0.00 0.00 177.10 175.71 1vve s VAL 85 N 1.11 1.90 0.08 3.54 -7.23 0.43 -4.78 120.40 115.44 1vve s VAL 85 Ca 0.64 -0.92 -0.24 0.00 -1.81 0.00 0.00 61.98 59.66 1vve s VAL 85 Cb -0.36 -1.66 -0.06 0.00 0.56 0.00 0.00 36.38 34.85 1vve s VAL 85 CO 0.30 0.52 0.73 -0.62 -0.31 0.00 0.00 175.10 175.73 1vve s ASP 86 N 0.51 7.23 0.00 4.85 2.15 -0.60 -0.95 116.67 129.86 1vve s ASP 86 Ca -0.16 1.46 -0.08 0.00 0.43 0.00 0.00 52.55 54.21 1vve s ASP 86 Cb -0.17 -2.46 -0.05 0.00 -0.30 0.00 0.00 42.92 39.94 1vve s ASP 86 CO 0.06 0.11 0.29 -0.36 -0.17 0.00 0.00 175.17 175.10 1vve s PHE 87 N -0.50 3.60 -0.29 -5.34 0.40 0.65 -3.35 117.98 113.15 1vve s PHE 87 Ca 0.36 0.66 -0.01 0.00 -0.60 0.00 0.00 56.93 57.34 1vve s PHE 87 Cb -0.21 -2.05 0.05 0.00 0.51 0.00 0.00 43.02 41.32 1vve s PHE 87 CO 0.23 0.62 -0.02 0.21 0.70 0.00 0.00 175.22 176.96 1vve s LYS 88 N -1.60 2.41 0.20 0.44 2.20 0.79 -4.81 119.74 119.35 1vve s LYS 88 Ca 0.26 -1.27 -0.31 0.00 -0.36 0.00 0.00 55.97 54.30 1vve s LYS 88 Cb -0.14 -3.14 -0.09 0.00 -1.51 0.00 0.00 37.83 32.95 1vve s LYS 88 CO 0.15 -0.61 1.44 0.00 -0.36 0.00 0.00 175.35 175.96 1vve n LYS 90 N 3.07 0.00 -3.76 0.00 4.76 0.27 -4.82 118.16 117.68 1vve n LYS 90 Ca 0.09 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.41 1vve n LYS 90 Cb 0.41 -0.39 -0.11 0.00 -1.84 0.00 0.00 35.03 33.10 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 0.00 -0.35 -1.12 2.13 5.04 -1.26 -4.94 117.35 116.85 1vve s TYR 91 Ca 0.00 0.84 -0.19 0.00 -2.44 0.00 0.00 57.07 55.28 1vve s TYR 91 Cb 0.00 0.12 -0.02 0.00 0.35 0.00 0.00 41.96 42.41 1vve s TYR 91 CO 0.00 -0.18 0.81 0.41 -1.34 0.00 0.00 175.55 175.25 1vve n GLY 92 N 3.11 -1.02 3.64 8.97 0.00 -1.26 -4.99 105.19 113.63 1vve n GLY 92 Ca -0.15 0.47 -0.10 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.45 -0.76 -0.37 1.61 2.02 -1.26 -4.72 117.35 110.42 1vve s TYR 93 Ca 0.47 1.71 -0.13 0.00 -0.37 0.00 0.00 57.07 58.75 1vve s TYR 93 Cb -0.16 0.39 0.01 0.00 -0.40 0.00 0.00 41.96 41.80 1vve s TYR 93 CO 0.85 -0.37 0.25 -1.59 -1.57 0.00 0.00 175.55 173.12 1vve s LYS 94 N 0.76 3.14 -0.11 -0.62 -2.85 0.58 -4.63 119.74 116.01 1vve s LYS 94 Ca -0.03 -0.89 -0.40 0.00 -1.00 0.00 0.00 55.97 53.66 1vve s LYS 94 Cb -0.05 -3.84 -0.17 0.00 -2.06 0.00 0.00 37.83 31.71 1vve s LYS 94 CO -0.08 -0.61 1.44 1.28 0.10 0.00 0.00 175.35 177.48 1vve n LEU 95 N 5.10 1.50 -4.33 2.77 4.77 -1.25 -2.30 117.00 123.25 1vve n LEU 95 Ca -0.12 1.12 -0.43 0.00 -0.03 0.00 0.00 56.01 56.55 1vve n LEU 95 Cb 0.48 -1.09 -0.08 0.00 -2.33 0.00 0.00 43.42 40.40 1vve n LEU 95 CO 0.38 -1.00 0.02 -0.55 -1.33 0.00 0.00 177.39 174.90 1vve s SER 96 N 1.59 5.99 0.00 -1.43 0.15 0.69 -4.51 113.70 116.19 1vve s SER 96 Ca 0.92 -1.52 0.00 0.00 0.70 0.00 0.00 55.95 56.05 1vve s SER 96 Cb -1.12 -2.13 0.00 0.00 -1.71 0.00 0.00 66.02 61.07 1vve s SER 96 CO 0.59 -0.67 0.00 0.61 1.20 0.00 0.00 173.24 174.97 1vve n GLY 97 N 5.12 3.03 0.00 9.45 0.00 -1.26 -1.27 105.19 120.26 1vve n GLY 97 Ca -0.12 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 0.00 1.61 7.64 -1.26 -4.82 113.62 116.79 1vve n SER 98 Ca 0.00 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.02 1vve n SER 98 Cb 0.00 0.00 0.74 0.00 -1.01 0.00 0.00 64.21 63.94 1vve n SER 98 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1vve n SER 99 N 0.00 0.00 -3.59 6.43 7.64 -1.26 -3.57 113.62 119.27 1vve n SER 99 Ca 0.00 -0.36 -0.22 0.00 1.01 0.00 0.00 58.87 59.30 1vve n SER 99 Cb 0.00 -0.19 -0.16 0.00 -1.01 0.00 0.00 64.21 62.85 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 -2.39 1.69 0.50 6.43 1.04 -1.26 0.24 113.70 119.95 1vve s SER 100 Ca 0.32 -0.28 0.01 0.00 0.48 0.00 0.00 55.95 56.47 1vve s SER 100 Cb 0.19 0.04 -0.00 0.00 0.10 0.00 0.00 66.02 66.34 1vve s SER 100 CO 0.39 -0.32 0.02 -1.20 0.98 0.00 0.00 173.24 173.12 1vve n SER 101 N 5.30 3.06 -3.69 7.02 7.64 -0.13 -4.57 113.62 128.26 1vve n SER 101 Ca -0.06 -3.25 -0.11 0.00 1.01 0.00 0.00 58.87 56.47 1vve n SER 101 Cb 0.49 0.47 -0.10 0.00 -1.01 0.00 0.00 64.21 64.07 1vve n SER 101 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1vve s THR 102 N -2.90 -0.02 -1.20 0.44 2.01 0.57 0.16 115.64 114.71 1vve s THR 102 Ca 0.03 0.06 -0.20 0.00 0.31 0.00 0.00 61.69 61.89 1vve s THR 102 Cb 0.00 -0.69 0.05 0.00 0.01 0.00 0.00 72.50 71.87 1vve s THR 102 CO 0.02 0.02 1.69 0.00 -0.69 0.00 0.00 174.62 175.67 1vve n SER 104 N 9.26 -3.75 -4.65 0.00 2.88 -1.25 0.24 113.62 116.35 1vve n SER 104 Ca 0.44 -0.69 -0.43 0.00 -1.33 0.00 0.00 58.87 56.86 1vve n SER 104 Cb 0.47 -0.89 -0.02 0.00 -0.75 0.00 0.00 64.21 63.02 1vve n SER 104 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1vve s PRO 105 N -4.43 4.05 0.00 -1.46 0.04 -1.26 -3.35 135.00 128.59 1vve s PRO 105 Ca 0.53 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1vve s PRO 105 Cb -0.09 -3.87 0.00 0.00 0.04 0.00 0.00 34.50 30.57 1vve s PRO 105 CO 0.44 -0.95 0.00 0.41 0.04 0.00 0.00 177.00 176.94 1vve n GLY 106 N 4.07 0.61 1.25 0.56 0.00 -1.26 -4.98 105.19 105.44 1vve n GLY 106 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.66 -0.11 1.61 4.13 -1.19 -4.90 115.26 113.13 1vve n ASN 107 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1vve n ASN 107 Cb 0.00 -0.83 0.00 0.00 -1.54 0.00 0.00 39.78 37.41 1vve n ASN 107 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1vve n THR 108 N 0.01 0.00 -3.08 3.41 -2.24 -1.26 -4.75 114.28 106.36 1vve n THR 108 Ca 0.00 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 1vve n THR 108 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 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 -2.22 -0.27 0.03 4.78 0.23 -1.26 -3.91 118.94 116.32 1vve s TRP 109 Ca 0.00 -1.44 -0.10 0.00 -2.03 0.00 0.00 56.10 52.53 1vve s TRP 109 Cb 0.00 -0.30 -0.05 0.00 0.03 0.00 0.00 33.47 33.15 1vve s TRP 109 CO 0.00 -1.05 0.35 0.15 0.96 0.00 0.00 176.95 177.36 1vve s LYS 110 N 0.48 3.73 1.09 4.98 1.02 -0.81 -3.56 119.74 126.68 1vve s LYS 110 Ca 0.31 0.15 -0.16 0.00 0.02 0.00 0.00 55.97 56.30 1vve s LYS 110 Cb 0.02 -3.09 0.23 0.00 -0.52 0.00 0.00 37.83 34.47 1vve s LYS 110 CO -0.12 0.63 1.12 -1.25 -0.92 0.00 0.00 175.35 174.81 1vve s PRO 111 N -1.59 -0.32 -0.03 -1.68 0.04 -1.26 -0.31 135.00 129.85 1vve s PRO 111 Ca 0.28 0.14 -0.39 0.00 0.04 0.00 0.00 61.00 61.06 1vve s PRO 111 Cb -0.14 -1.68 -0.18 0.00 0.04 0.00 0.00 34.50 32.53 1vve s PRO 111 CO 0.15 -3.15 1.29 -1.91 0.04 0.00 0.00 177.00 173.43 1vve n GLU 112 N -4.40 0.60 -1.33 4.56 0.00 -1.23 -4.76 120.64 114.07 1vve n GLU 112 Ca 0.10 0.22 -0.44 0.00 0.00 0.00 0.00 57.16 57.03 1vve n GLU 112 Cb 0.59 -1.79 -0.01 0.00 0.00 0.00 0.00 31.44 30.22 1vve n GLU 112 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1vve n LEU 113 N 2.51 -2.23 -4.76 4.31 4.32 -1.23 -4.22 117.00 115.70 1vve n LEU 113 Ca 0.21 0.93 -0.30 0.00 -0.02 0.00 0.00 56.01 56.83 1vve n LEU 113 Cb 0.12 -0.90 0.11 0.00 -1.62 0.00 0.00 43.42 41.13 1vve n LEU 113 CO 0.66 -3.71 0.69 -2.16 -1.22 0.00 0.00 177.39 171.65 1vve s PRO 114 N -0.99 1.70 -0.09 3.23 0.04 -1.23 -4.63 135.00 133.02 1vve s PRO 114 Ca 0.61 0.80 -0.01 0.00 0.04 0.00 0.00 61.00 62.44 1vve s PRO 114 Cb -0.75 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 31.96 1vve s PRO 114 CO 0.60 -1.93 -0.04 0.21 0.04 0.00 0.00 177.00 175.89 1vve s LYS 115 N -5.01 1.05 -0.16 4.56 2.20 -0.40 -4.20 119.74 117.78 1vve s LYS 115 Ca 0.62 -0.08 -0.29 0.00 -0.36 0.00 0.00 55.97 55.86 1vve s LYS 115 Cb -0.16 -1.30 -0.05 0.00 -1.51 0.00 0.00 37.83 34.80 1vve s LYS 115 CO 0.56 -0.29 2.04 0.00 -0.36 0.00 0.00 175.35 177.29 1vve s VAL 117 N 6.80 1.03 -0.47 0.00 -7.23 -0.97 -4.83 120.40 114.72 1vve s VAL 117 Ca 0.92 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 59.13 1vve s VAL 117 Cb -0.33 -2.59 0.03 0.00 0.56 0.00 0.00 36.38 34.04 1vve s VAL 117 CO 0.36 0.00 0.62 -2.11 -0.31 0.00 0.00 175.10 173.66