#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 2.00 -0.47 5.55 1.02 -1.26 -4.96 119.74 121.62 1vve s LYS 2 Ca 0.00 -1.21 0.03 0.00 0.02 0.00 0.00 55.97 54.81 1vve s LYS 2 Cb 0.00 0.62 0.13 0.00 -0.52 0.00 0.00 37.83 38.05 1vve s LYS 2 CO 0.00 -0.93 0.22 0.00 -0.92 0.00 0.00 175.35 173.73 1vve s GLN 4 N 0.07 -0.47 0.18 0.00 -0.21 -1.26 -0.08 119.66 117.88 1vve s GLN 4 Ca 0.16 0.03 -0.30 0.00 0.02 0.00 0.00 55.36 55.27 1vve s GLN 4 Cb -0.24 -1.68 -0.17 0.00 1.00 0.00 0.00 33.01 31.92 1vve s GLN 4 CO -0.02 -3.23 0.71 -1.13 -2.12 0.00 0.00 175.29 169.50 1vve n SER 5 N -4.44 -0.57 -4.76 5.90 3.41 0.60 -4.75 113.62 109.01 1vve n SER 5 Ca 0.11 1.14 -0.32 0.00 -0.26 0.00 0.00 58.87 59.55 1vve n SER 5 Cb 0.59 -1.00 0.08 0.00 -0.26 0.00 0.00 64.21 63.62 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 -0.86 2.34 0.91 4.33 0.04 -1.26 -5.03 135.00 135.47 1vve s PRO 6 Ca 0.68 1.27 -0.12 0.00 0.04 0.00 0.00 61.00 62.87 1vve s PRO 6 Cb -0.95 -1.90 0.14 0.00 0.04 0.00 0.00 34.50 31.83 1vve s PRO 6 CO 0.56 -1.59 1.12 -1.25 0.04 0.00 0.00 177.00 175.88 1vve s PRO 7 N -4.64 1.11 1.08 0.56 0.04 -1.26 -4.88 135.00 127.02 1vve s PRO 7 Ca 0.63 0.40 -0.17 0.00 0.04 0.00 0.00 61.00 61.91 1vve s PRO 7 Cb -0.19 -1.83 0.24 0.00 0.04 0.00 0.00 34.50 32.76 1vve s PRO 7 CO 0.52 -2.24 1.17 -1.54 0.04 0.00 0.00 177.00 174.95 1vve s SER 8 N -3.87 1.99 0.02 6.66 1.04 -1.26 -4.79 113.70 113.49 1vve s SER 8 Ca 0.64 0.61 0.00 0.00 0.48 0.00 0.00 55.95 57.68 1vve s SER 8 Cb -0.16 -0.87 -0.00 0.00 0.10 0.00 0.00 66.02 65.09 1vve s SER 8 CO 0.54 -3.46 0.01 2.30 0.98 0.00 0.00 173.24 173.62 1vve n ILE 9 N -4.31 0.00 -1.50 -1.02 -5.35 -1.22 -4.99 119.36 100.97 1vve n ILE 9 Ca 0.12 -0.10 -0.26 0.00 -0.27 0.00 0.00 62.75 62.24 1vve n ILE 9 Cb 0.59 0.05 -0.21 0.00 -1.74 0.00 0.00 39.64 38.33 1vve n ILE 9 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1vve n SER 10 N -2.76 -1.13 -4.40 7.28 7.64 -1.26 -1.10 113.62 117.88 1vve n SER 10 Ca 0.00 -0.41 -0.40 0.00 1.01 0.00 0.00 58.87 59.07 1vve n SER 10 Cb 0.03 -0.61 -0.06 0.00 -1.01 0.00 0.00 64.21 62.56 1vve n SER 10 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1vve n ASN 11 N 6.50 -2.50 -4.05 6.43 4.13 -1.26 -4.11 115.26 120.39 1vve n ASN 11 Ca 0.68 -1.14 -0.23 0.00 1.68 0.00 0.00 54.58 55.57 1vve n ASN 11 Cb 0.12 -2.13 -0.09 0.00 -1.54 0.00 0.00 39.78 36.14 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 -3.27 2.40 0.25 7.41 0.00 -0.26 -1.55 107.32 112.29 1vve s GLY 12 Ca 0.79 -1.52 0.01 0.00 0.00 0.00 0.00 44.72 44.00 1vve s GLY 12 CO 0.98 -1.73 0.02 0.54 0.00 0.00 0.00 173.10 172.91 1vve n ARG 13 N -0.78 1.18 -3.66 2.90 1.74 0.62 -3.38 116.66 115.28 1vve n ARG 13 Ca -0.03 -1.87 -0.08 0.00 -0.77 0.00 0.00 57.85 55.11 1vve n ARG 13 Cb 0.65 0.65 -0.09 0.00 -1.02 0.00 0.00 32.46 32.65 1vve n ARG 13 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1vve s HIS 14 N -2.06 -0.82 -0.25 -1.55 -3.43 -1.26 0.17 115.29 106.08 1vve s HIS 14 Ca 0.03 1.59 -0.10 0.00 -0.80 0.00 0.00 55.06 55.78 1vve s HIS 14 Cb 0.00 0.37 0.10 0.00 -1.43 0.00 0.00 32.58 31.62 1vve s HIS 14 CO 0.02 -0.47 0.56 -0.80 -2.00 0.00 0.00 174.74 172.05 1vve s ASN 15 N 2.29 -0.77 -0.24 7.38 0.01 -1.24 -4.89 114.94 117.49 1vve s ASN 15 Ca -0.04 1.31 0.10 0.00 -0.71 0.00 0.00 52.86 53.52 1vve s ASN 15 Cb -0.11 1.74 0.44 0.00 0.41 0.00 0.00 41.25 43.73 1vve s ASN 15 CO -0.14 -0.22 1.26 0.61 -1.51 0.00 0.00 177.10 177.10 1vve n GLY 16 N 5.19 5.25 2.33 0.66 0.00 -1.26 -4.44 105.19 112.92 1vve n GLY 16 Ca -0.13 -1.45 -0.14 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.08 -0.36 -3.37 1.61 9.36 -1.26 -4.95 117.16 117.11 1vve n TYR 17 Ca 0.24 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.42 1vve n TYR 17 Cb 0.78 -2.79 0.01 0.00 -0.63 0.00 0.00 39.34 36.71 1vve n TYR 17 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 1vve n GLU 18 N -2.47 0.48 0.00 2.98 0.28 -1.26 -5.07 120.64 115.59 1vve n GLU 18 Ca -0.16 -0.99 0.00 0.00 -0.16 0.00 0.00 57.16 55.86 1vve n GLU 18 Cb 0.55 1.21 0.00 0.00 1.43 0.00 0.00 31.44 34.63 1vve n GLU 18 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1vve n ASP 19 N -1.27 4.15 -2.24 -1.84 8.00 -1.26 -4.89 116.55 117.20 1vve n ASP 19 Ca -0.04 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.44 1vve n ASP 19 Cb 0.26 0.47 0.00 0.00 -0.02 0.00 0.00 41.12 41.83 1vve n ASP 19 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1vve n PHE 20 N -1.67 -2.13 0.00 1.24 3.72 -1.26 0.22 117.46 117.58 1vve n PHE 20 Ca 0.00 -0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1vve n PHE 20 Cb 0.36 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.86 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 -0.84 0.00 0.00 1.38 4.01 0.88 -4.68 117.16 117.92 1vve n TYR 21 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1vve n TYR 21 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 1vve n TYR 21 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1vve n THR 22 N -0.22 0.00 -3.78 -0.72 -1.04 -1.14 -4.36 114.28 103.02 1vve n THR 22 Ca 0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 1vve n THR 22 Cb 0.00 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.43 1vve n THR 22 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1vve s ASP 23 N -4.00 -0.08 -0.41 8.00 -1.08 -1.25 -2.99 116.67 114.86 1vve s ASP 23 Ca 0.00 -0.25 0.00 0.00 -0.52 0.00 0.00 52.55 51.78 1vve s ASP 23 Cb 0.00 0.34 0.00 0.00 -1.46 0.00 0.00 42.92 41.80 1vve s ASP 23 CO 0.00 -0.61 0.00 0.61 0.52 0.00 0.00 175.17 175.69 1vve n GLY 24 N 0.58 0.50 3.91 2.66 0.00 0.34 -4.91 105.19 108.27 1vve n GLY 24 Ca -0.19 -0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 1vve n GLY 24 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vve s SER 25 N -2.21 5.89 0.03 1.61 1.04 -0.93 -4.84 113.70 114.28 1vve s SER 25 Ca 0.00 0.88 0.00 0.00 0.48 0.00 0.00 55.95 57.32 1vve s SER 25 Cb 0.00 -1.99 -0.03 0.00 0.10 0.00 0.00 66.02 64.11 1vve s SER 25 CO 0.00 -0.89 -0.04 -0.69 0.98 0.00 0.00 173.24 172.60 1vve s VAL 26 N -2.94 0.22 -0.06 5.02 1.01 -1.25 0.14 120.40 122.54 1vve s VAL 26 Ca 0.52 -1.15 -0.00 0.00 0.00 0.00 0.00 61.98 61.35 1vve s VAL 26 Cb -0.11 -0.61 0.03 0.00 0.00 0.00 0.00 36.38 35.69 1vve s VAL 26 CO 0.46 -0.59 -0.02 -0.69 0.00 0.00 0.00 175.10 174.26 1vve s VAL 27 N -2.00 0.44 -0.65 2.92 1.01 -0.99 -4.69 120.40 116.45 1vve s VAL 27 Ca -0.10 0.01 -0.27 0.00 0.00 0.00 0.00 61.98 61.62 1vve s VAL 27 Cb -0.06 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.79 1vve s VAL 27 CO -0.03 0.24 1.53 -0.89 0.00 0.00 0.00 175.10 175.95 1vve s THR 28 N 1.48 3.60 0.63 3.92 2.01 -1.26 0.22 115.64 126.24 1vve s THR 28 Ca -0.02 0.39 -0.16 0.00 0.31 0.00 0.00 61.69 62.21 1vve s THR 28 Cb -0.13 -4.43 -0.01 0.00 0.01 0.00 0.00 72.50 67.93 1vve s THR 28 CO -0.03 -1.34 1.13 -0.31 -0.69 0.00 0.00 174.62 173.39 1vve s TYR 29 N 7.05 2.54 0.28 4.92 1.51 -1.26 -3.69 117.35 128.70 1vve s TYR 29 Ca 0.51 1.55 0.10 0.00 -1.01 0.00 0.00 57.07 58.23 1vve s TYR 29 Cb -0.11 -3.26 -0.05 0.00 -0.11 0.00 0.00 41.96 38.44 1vve s TYR 29 CO 0.20 -1.82 -0.04 -1.12 -1.11 0.00 0.00 175.55 171.66 1vve s SER 30 N -2.23 4.26 0.08 2.29 0.01 0.44 -4.87 113.70 113.68 1vve s SER 30 Ca 0.70 -0.79 0.06 0.00 1.31 0.00 0.00 55.95 57.23 1vve s SER 30 Cb -0.23 -0.66 -0.03 0.00 0.21 0.00 0.00 66.02 65.31 1vve s SER 30 CO 0.38 -0.04 -0.17 0.00 0.41 0.00 0.00 173.24 173.82 1vve n ASN 32 N 1.28 1.23 -4.58 0.00 4.05 -0.59 -4.73 115.26 111.92 1vve n ASN 32 Ca -0.20 0.84 -0.54 0.00 0.45 0.00 0.00 54.58 55.13 1vve n ASN 32 Cb 0.54 -1.44 -0.07 0.00 1.23 0.00 0.00 39.78 40.04 1vve n ASN 32 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1vve n SER 33 N -0.90 2.36 0.00 1.20 3.41 -1.26 -0.67 113.62 117.76 1vve n SER 33 Ca 0.13 0.77 0.00 0.00 -0.26 0.00 0.00 58.87 59.52 1vve n SER 33 Cb 0.47 -1.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 1vve n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vve n GLY 34 N 5.35 1.09 3.28 5.00 0.00 -1.26 -5.09 105.19 113.56 1vve n GLY 34 Ca 0.33 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.03 1vve n GLY 34 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vve s TYR 35 N -2.00 2.61 0.15 1.61 2.02 0.16 -4.66 117.35 117.24 1vve s TYR 35 Ca 0.00 -0.83 -0.27 0.00 -0.37 0.00 0.00 57.07 55.60 1vve s TYR 35 Cb 0.00 -1.72 -0.07 0.00 -0.40 0.00 0.00 41.96 39.77 1vve s TYR 35 CO 0.00 -0.29 0.83 -1.12 -1.57 0.00 0.00 175.55 173.40 1vve s SER 36 N 0.19 7.43 -0.57 2.29 0.01 0.81 -4.73 113.70 119.12 1vve s SER 36 Ca -0.12 1.69 -0.19 0.00 1.31 0.00 0.00 55.95 58.64 1vve s SER 36 Cb -0.16 -2.53 0.09 0.00 0.21 0.00 0.00 66.02 63.63 1vve s SER 36 CO 0.07 0.13 0.69 -0.22 0.41 0.00 0.00 173.24 174.31 1vve s LEU 37 N -0.81 5.29 0.31 2.44 2.96 -1.24 -0.42 118.68 127.21 1vve s LEU 37 Ca 0.39 -1.32 0.02 0.00 -0.22 0.00 0.00 54.13 53.00 1vve s LEU 37 Cb -0.23 -2.33 -0.03 0.00 0.50 0.00 0.00 46.19 44.09 1vve s LEU 37 CO 0.27 -1.07 0.49 -0.63 -1.32 0.00 0.00 176.35 174.09 1vve s ILE 38 N 2.68 5.16 0.00 6.68 -1.09 0.60 -4.54 121.20 130.69 1vve s ILE 38 Ca 0.12 -0.63 0.00 0.00 -2.23 0.00 0.00 60.65 57.92 1vve s ILE 38 Cb -0.23 -3.86 0.00 0.00 -1.58 0.00 0.00 42.46 36.79 1vve s ILE 38 CO 0.07 -0.48 0.00 0.61 -1.23 0.00 0.00 174.94 173.91 1vve n GLY 39 N -1.65 1.06 1.02 6.18 0.00 -1.26 0.28 105.19 110.81 1vve n GLY 39 Ca -0.06 -0.42 0.14 0.00 0.00 0.00 0.00 46.02 45.67 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 0.94 -6.07 -3.55 1.61 4.13 -1.26 -4.03 115.26 107.03 1vve n ASN 40 Ca 0.00 0.52 -0.30 0.00 1.68 0.00 0.00 54.58 56.49 1vve n ASN 40 Cb 0.27 -3.16 -0.07 0.00 -1.54 0.00 0.00 39.78 35.28 1vve n ASN 40 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1vve n SER 41 N -3.47 4.15 0.00 6.41 7.64 -1.26 -4.64 113.62 122.46 1vve n SER 41 Ca -0.01 -3.43 0.00 0.00 1.01 0.00 0.00 58.87 56.45 1vve n SER 41 Cb 0.47 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 1vve n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vve n GLY 42 N 0.99 0.48 1.77 0.23 0.00 -1.20 -4.18 105.19 103.28 1vve n GLY 42 Ca 0.29 0.64 -0.15 0.00 0.00 0.00 0.00 46.02 46.79 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 -3.46 1.61 0.31 0.60 -4.46 118.33 112.93 1vve n VAL 43 Ca 0.00 -0.24 -0.21 0.00 -0.01 0.00 0.00 64.34 63.88 1vve n VAL 43 Cb 0.00 -1.11 -0.12 0.00 -0.91 0.00 0.00 33.84 31.70 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 0.02 -0.48 7.52 2.96 -0.88 -2.34 118.68 125.48 1vve s LEU 44 Ca 0.36 -0.80 -0.23 0.00 -0.22 0.00 0.00 54.13 53.24 1vve s LEU 44 Cb -0.04 0.22 0.03 0.00 0.50 0.00 0.00 46.19 46.91 1vve s LEU 44 CO 0.28 -0.39 0.80 0.00 -1.32 0.00 0.00 176.35 175.72 1vve s SER 46 N 2.33 3.96 0.00 0.00 1.04 -1.08 0.13 113.70 120.08 1vve s SER 46 Ca 0.29 -1.33 0.00 0.00 0.48 0.00 0.00 55.95 55.39 1vve s SER 46 Cb -0.13 -1.19 0.00 0.00 0.10 0.00 0.00 66.02 64.81 1vve s SER 46 CO 0.21 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.77 1vve n GLY 47 N 4.65 0.90 2.41 7.32 0.00 -1.26 -3.95 105.19 115.25 1vve n GLY 47 Ca -0.09 -0.37 -0.20 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.33 -0.50 2.75 -0.02 0.00 -1.23 -4.95 105.19 100.91 1vve n GLY 48 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 -5.05 0.25 0.31 1.61 2.02 -1.25 -4.92 118.70 111.67 1vve s GLU 49 Ca 0.00 0.06 -0.29 0.00 0.02 0.00 0.00 54.97 54.76 1vve s GLU 49 Cb -0.00 -0.96 -0.11 0.00 0.10 0.00 0.00 34.13 33.16 1vve s GLU 49 CO 0.00 -0.81 1.50 -1.58 0.02 0.00 0.00 175.26 174.40 1vve s TRP 50 N 2.34 2.78 0.20 1.61 0.52 -1.26 -2.62 118.94 122.51 1vve s TRP 50 Ca 0.08 1.00 -0.03 0.00 0.02 0.00 0.00 56.10 57.18 1vve s TRP 50 Cb -0.15 -3.97 -0.04 0.00 -1.15 0.00 0.00 33.47 28.16 1vve s TRP 50 CO -0.21 -3.07 0.17 -1.54 0.02 0.00 0.00 176.95 172.32 1vve s SER 51 N 0.19 0.13 -0.97 2.95 1.04 -0.10 -4.93 113.70 112.00 1vve s SER 51 Ca 0.58 -1.32 -0.12 0.00 0.48 0.00 0.00 55.95 55.58 1vve s SER 51 Cb -0.45 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.07 1vve s SER 51 CO 0.52 -0.87 0.70 0.47 0.98 0.00 0.00 173.24 175.04 1vve n ASP 52 N -0.28 -5.50 -4.77 7.02 8.00 -1.26 -2.08 116.55 117.68 1vve n ASP 52 Ca 0.01 -0.86 -0.38 0.00 0.71 0.00 0.00 54.79 54.27 1vve n ASP 52 Cb 0.65 -2.96 -0.06 0.00 -0.02 0.00 0.00 41.12 38.74 1vve n ASP 52 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1vve s PRO 53 N -5.26 4.23 0.74 -0.24 0.04 -1.26 -4.26 135.00 128.98 1vve s PRO 53 Ca 0.23 0.57 -0.11 0.00 0.04 0.00 0.00 61.00 61.74 1vve s PRO 53 Cb -0.09 -3.33 0.03 0.00 0.04 0.00 0.00 34.50 31.14 1vve s PRO 53 CO 0.87 0.40 1.07 -1.25 0.04 0.00 0.00 177.00 178.13 1vve s PRO 54 N -0.23 2.60 -0.03 0.56 0.04 -1.26 -4.89 135.00 131.80 1vve s PRO 54 Ca 0.28 0.89 -0.02 0.00 0.04 0.00 0.00 61.00 62.19 1vve s PRO 54 Cb -0.17 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1vve s PRO 54 CO 0.14 -1.32 0.08 0.95 0.04 0.00 0.00 177.00 176.89 1vve s THR 55 N -3.05 4.80 -0.89 1.26 -4.23 0.78 -4.82 115.64 109.49 1vve s THR 55 Ca 0.59 -0.29 -0.01 0.00 -1.18 0.00 0.00 61.69 60.81 1vve s THR 55 Cb -0.15 -3.15 0.25 0.00 1.34 0.00 0.00 72.50 70.80 1vve s THR 55 CO 0.55 0.43 0.98 0.00 -0.54 0.00 0.00 174.62 176.03 1vve s GLN 57 N -2.04 2.20 0.23 0.00 -2.07 0.44 -4.59 119.66 113.82 1vve s GLN 57 Ca 0.32 -2.03 -0.18 0.00 -1.82 0.00 0.00 55.36 51.64 1vve s GLN 57 Cb 0.02 -1.87 -0.08 0.00 -1.09 0.00 0.00 33.01 29.98 1vve s GLN 57 CO -0.03 -0.28 0.70 0.42 -1.32 0.00 0.00 175.29 174.78 1vve s ILE 58 N -2.71 4.62 -0.38 3.63 1.09 -1.26 0.28 121.20 126.47 1vve s ILE 58 Ca 0.31 1.17 0.10 0.00 -1.10 0.00 0.00 60.65 61.13 1vve s ILE 58 Cb 0.03 -3.81 0.44 0.00 -1.06 0.00 0.00 42.46 38.06 1vve s ILE 58 CO 0.17 0.16 1.08 1.33 -0.10 0.00 0.00 174.94 177.58 1vve n VAL 59 N 0.58 1.98 -2.48 2.92 0.24 -1.26 -4.27 118.33 116.03 1vve n VAL 59 Ca -0.02 -4.24 -0.28 0.00 -2.04 0.00 0.00 64.34 57.77 1vve n VAL 59 Cb 0.51 -0.60 0.01 0.00 -1.47 0.00 0.00 33.84 32.29 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 -3.46 3.43 0.35 7.34 1.02 -1.26 -2.92 119.74 124.24 1vve s LYS 60 Ca 0.42 0.24 0.07 0.00 0.02 0.00 0.00 55.97 56.71 1vve s LYS 60 Cb 0.41 -2.31 -0.07 0.00 -0.52 0.00 0.00 37.83 35.34 1vve s LYS 60 CO -0.09 -0.36 -0.02 0.00 -0.92 0.00 0.00 175.35 173.97 1vve h PRO 62 N 1.99 -0.28 0.00 0.00 0.13 -1.92 -3.42 132.00 128.50 1vve h PRO 62 Ca -0.42 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1vve h PRO 62 Cb 1.24 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1vve h PRO 62 CO 0.74 -0.15 0.00 0.72 -0.23 0.00 0.00 178.00 179.08 1vve n HIS 63 N -4.97 0.00 -1.65 1.56 8.25 -1.26 -5.04 115.22 112.11 1vve n HIS 63 Ca -0.04 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.00 1vve n HIS 63 Cb 0.14 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.22 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 2.32 -2.74 -0.41 -0.04 -1.26 -4.92 135.00 127.95 1vve n PRO 64 Ca 0.00 -2.40 -0.22 0.00 -0.04 0.00 0.00 63.50 60.84 1vve n PRO 64 Cb 0.00 -3.22 0.09 0.00 -0.04 0.00 0.00 33.50 30.33 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 4.57 2.19 0.02 0.52 -4.23 -1.26 -4.57 115.64 112.88 1vve s THR 65 Ca 0.53 -0.74 -0.29 0.00 -1.18 0.00 0.00 61.69 60.01 1vve s THR 65 Cb 0.12 -2.45 0.10 0.00 1.34 0.00 0.00 72.50 71.61 1vve s THR 65 CO 0.02 0.00 1.12 -0.51 -0.54 0.00 0.00 174.62 174.71 1vve s ILE 66 N -2.95 0.00 -0.48 2.99 2.07 -1.26 -4.70 121.20 116.86 1vve s ILE 66 Ca 0.64 -0.31 -0.28 0.00 -1.41 0.00 0.00 60.65 59.29 1vve s ILE 66 Cb -0.06 -1.74 0.00 0.00 0.13 0.00 0.00 42.46 40.80 1vve s ILE 66 CO 0.42 0.00 1.55 -0.44 -1.91 0.00 0.00 174.94 174.56 1vve s SER 67 N -2.80 6.02 -1.26 4.50 0.01 -1.26 -3.81 113.70 115.10 1vve s SER 67 Ca 0.12 0.64 -0.16 0.00 1.31 0.00 0.00 55.95 57.86 1vve s SER 67 Cb 0.01 -2.54 0.15 0.00 0.21 0.00 0.00 66.02 63.86 1vve s SER 67 CO -0.03 -1.73 0.41 0.59 0.41 0.00 0.00 173.24 172.90 1vve n ASN 68 N 9.95 -1.71 -1.54 2.44 4.13 -1.26 -2.70 115.26 124.57 1vve n ASN 68 Ca 0.17 -0.65 0.01 0.00 1.68 0.00 0.00 54.58 55.79 1vve n ASN 68 Cb 0.49 -1.52 0.01 0.00 -1.54 0.00 0.00 39.78 37.21 1vve n ASN 68 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1vve n GLY 69 N -0.90 0.99 1.51 7.41 0.00 -1.25 0.13 105.19 113.07 1vve n GLY 69 Ca 0.07 -0.66 -0.04 0.00 0.00 0.00 0.00 46.02 45.39 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 0.24 -1.24 -4.19 1.61 4.11 -1.23 -3.29 117.16 113.17 1vve n TYR 70 Ca -0.02 0.16 -0.23 0.00 -0.00 0.00 0.00 57.90 57.82 1vve n TYR 70 Cb 1.01 -0.71 -0.06 0.00 -0.00 0.00 0.00 39.34 39.58 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 3.40 0.00 -3.48 -0.00 -1.25 0.30 118.68 117.65 1vve s LEU 71 Ca 0.09 -0.54 0.06 0.00 -0.00 0.00 0.00 54.13 53.73 1vve s LEU 71 Cb -0.02 -1.92 0.09 0.00 -0.00 0.00 0.00 46.19 44.34 1vve s LEU 71 CO 0.07 -0.07 0.89 -0.24 -0.00 0.00 0.00 176.35 177.01 1vve n SER 72 N -1.03 0.02 -0.05 1.48 2.88 -0.72 -4.73 113.62 111.47 1vve n SER 72 Ca -0.06 -1.72 -0.06 0.00 -1.33 0.00 0.00 58.87 55.70 1vve n SER 72 Cb 0.59 -0.07 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 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 0.11 3.19 -3.11 -3.46 2.88 -1.26 -4.99 113.62 106.99 1vve n SER 73 Ca -0.04 -0.04 0.03 0.00 -1.33 0.00 0.00 58.87 57.49 1vve n SER 73 Cb 0.74 0.08 -0.00 0.00 -0.75 0.00 0.00 64.21 64.27 1vve n SER 73 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1vve s GLY 74 N -4.68 -1.24 0.10 0.46 0.00 -1.26 -4.92 107.32 95.77 1vve s GLY 74 Ca -0.11 1.04 0.08 0.00 0.00 0.00 0.00 44.72 45.73 1vve s GLY 74 CO 0.25 3.85 -0.20 -0.12 0.00 0.00 0.00 173.10 176.89 1vve s PHE 75 N 2.44 1.70 -0.18 1.90 2.19 -1.26 -4.15 117.98 120.62 1vve s PHE 75 Ca 0.16 -0.43 -0.18 0.00 0.33 0.00 0.00 56.93 56.81 1vve s PHE 75 Cb -0.05 -0.93 0.05 0.00 -1.31 0.00 0.00 43.02 40.78 1vve s PHE 75 CO -0.18 0.19 0.51 0.21 1.83 0.00 0.00 175.22 177.77 1vve s LYS 76 N -1.92 0.61 0.24 10.12 2.20 -1.26 -5.04 119.74 124.69 1vve s LYS 76 Ca 0.05 0.67 -0.13 0.00 -0.36 0.00 0.00 55.97 56.20 1vve s LYS 76 Cb -0.10 0.30 0.32 0.00 -1.51 0.00 0.00 37.83 36.84 1vve s LYS 76 CO 0.04 -0.08 1.57 0.00 -0.36 0.00 0.00 175.35 176.52 1vve h ARG 77 N 5.24 -0.02 -6.69 4.03 3.08 -2.01 -3.40 114.38 114.61 1vve h ARG 77 Ca -0.28 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.34 1vve h ARG 77 Cb 1.17 0.00 0.03 0.00 0.08 0.00 0.00 29.97 31.26 1vve h ARG 77 CO 0.20 -0.01 -0.11 -1.12 -1.07 0.00 0.00 179.97 177.85 1vve s SER 78 N -5.28 5.53 0.37 7.04 0.01 -1.26 -4.92 113.70 115.19 1vve s SER 78 Ca -0.14 -0.03 -0.03 0.00 1.31 0.00 0.00 55.95 57.06 1vve s SER 78 Cb 0.23 -1.02 0.01 0.00 0.21 0.00 0.00 66.02 65.44 1vve s SER 78 CO 0.74 -0.91 0.52 -0.31 0.41 0.00 0.00 173.24 173.69 1vve s TYR 79 N -2.59 1.05 0.00 2.43 2.02 -1.26 -4.95 117.35 114.05 1vve s TYR 79 Ca 0.54 -1.31 0.00 0.00 -0.37 0.00 0.00 57.07 55.92 1vve s TYR 79 Cb -0.10 -0.00 0.00 0.00 -0.40 0.00 0.00 41.96 41.46 1vve s TYR 79 CO 0.37 -1.22 0.00 0.43 -1.57 0.00 0.00 175.55 173.55 1vve n SER 80 N -1.60 0.00 -2.65 2.29 7.64 -1.19 -4.20 113.62 113.92 1vve n SER 80 Ca 0.00 -0.10 -0.17 0.00 1.01 0.00 0.00 58.87 59.61 1vve n SER 80 Cb 0.61 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.74 1vve n SER 80 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vve n TYR 81 N 0.00 0.78 0.00 1.43 9.36 -1.15 -4.01 117.16 123.57 1vve n TYR 81 Ca 0.00 -1.63 0.00 0.00 3.32 0.00 0.00 57.90 59.59 1vve n TYR 81 Cb 0.00 -1.55 0.00 0.00 -0.63 0.00 0.00 39.34 37.16 1vve n TYR 81 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1vve n ASN 82 N 3.28 0.00 -3.49 2.98 6.94 0.47 -4.73 115.26 120.71 1vve n ASN 82 Ca 0.42 0.00 -0.17 0.00 -0.02 0.00 0.00 54.58 54.81 1vve n ASN 82 Cb 0.42 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.85 1vve n ASN 82 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1vve n ASP 83 N 0.00 -6.08 -4.57 0.53 9.92 -1.26 0.87 116.55 115.96 1vve n ASP 83 Ca 0.00 -0.64 -0.40 0.00 -0.53 0.00 0.00 54.79 53.22 1vve n ASP 83 Cb 0.00 -3.42 -0.03 0.00 -0.64 0.00 0.00 41.12 37.03 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 -3.10 5.57 -0.18 -2.24 4.22 -1.26 -3.34 114.94 114.62 1vve s ASN 84 Ca 0.10 0.68 -0.26 0.00 -2.14 0.00 0.00 52.86 51.25 1vve s ASN 84 Cb -0.04 -2.53 -0.01 0.00 1.28 0.00 0.00 41.25 39.95 1vve s ASN 84 CO 0.83 -2.08 0.85 0.68 -2.04 0.00 0.00 177.10 175.35 1vve s VAL 85 N 8.03 4.86 -0.12 3.54 -7.23 0.73 -4.61 120.40 125.58 1vve s VAL 85 Ca 0.70 1.67 -0.28 0.00 -1.81 0.00 0.00 61.98 62.26 1vve s VAL 85 Cb -0.16 -4.15 -0.01 0.00 0.56 0.00 0.00 36.38 32.62 1vve s VAL 85 CO 0.26 0.01 0.96 -0.62 -0.31 0.00 0.00 175.10 175.40 1vve s ASP 86 N 1.17 7.17 -0.19 4.85 -1.08 -1.26 -1.17 116.67 126.15 1vve s ASP 86 Ca 0.39 1.44 -0.21 0.00 -0.52 0.00 0.00 52.55 53.64 1vve s ASP 86 Cb -0.16 -2.53 -0.02 0.00 -1.46 0.00 0.00 42.92 38.74 1vve s ASP 86 CO 0.12 -0.44 0.66 -0.36 0.52 0.00 0.00 175.17 175.67 1vve s PHE 87 N 2.07 3.38 -0.40 -5.34 0.08 0.27 -1.75 117.98 116.29 1vve s PHE 87 Ca 0.46 0.98 -0.13 0.00 0.12 0.00 0.00 56.93 58.36 1vve s PHE 87 Cb -0.18 -2.83 0.03 0.00 -0.57 0.00 0.00 43.02 39.47 1vve s PHE 87 CO 0.16 -0.19 0.27 0.21 -0.10 0.00 0.00 175.22 175.57 1vve s LYS 88 N 1.95 2.88 0.21 0.44 2.20 0.89 -4.85 119.74 123.46 1vve s LYS 88 Ca 0.30 -1.11 -0.32 0.00 -0.36 0.00 0.00 55.97 54.48 1vve s LYS 88 Cb -0.16 -3.88 -0.12 0.00 -1.51 0.00 0.00 37.83 32.16 1vve s LYS 88 CO 0.11 -0.77 1.68 0.00 -0.36 0.00 0.00 175.35 176.00 1vve n LYS 90 N 3.67 0.00 -3.87 0.00 4.76 0.34 -4.83 118.16 118.22 1vve n LYS 90 Ca 0.16 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.48 1vve n LYS 90 Cb 0.34 -0.43 -0.10 0.00 -1.84 0.00 0.00 35.03 33.00 1vve n LYS 90 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1vve s TYR 91 N 0.00 0.03 -1.36 2.13 -0.85 -1.26 -4.86 117.35 111.17 1vve s TYR 91 Ca 0.00 -0.11 -0.17 0.00 -0.52 0.00 0.00 57.07 56.27 1vve s TYR 91 Cb 0.00 -0.04 0.17 0.00 0.38 0.00 0.00 41.96 42.47 1vve s TYR 91 CO 0.00 -0.28 0.43 0.41 -1.52 0.00 0.00 175.55 174.59 1vve n GLY 92 N 1.49 -0.42 2.99 5.49 0.00 -1.26 -4.88 105.19 108.60 1vve n GLY 92 Ca -0.22 0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.89 0.42 0.30 1.61 2.02 -1.26 -4.70 117.35 112.86 1vve s TYR 93 Ca 0.61 -0.35 0.07 0.00 -0.37 0.00 0.00 57.07 57.03 1vve s TYR 93 Cb -0.35 -0.27 -0.03 0.00 -0.40 0.00 0.00 41.96 40.91 1vve s TYR 93 CO 0.74 -0.09 0.23 0.21 -1.57 0.00 0.00 175.55 175.08 1vve s LYS 94 N -1.03 2.77 -0.48 -0.62 2.36 0.29 -4.72 119.74 118.31 1vve s LYS 94 Ca -0.08 -1.22 -0.18 0.00 -2.55 0.00 0.00 55.97 51.95 1vve s LYS 94 Cb -0.07 -2.48 0.06 0.00 -1.05 0.00 0.00 37.83 34.28 1vve s LYS 94 CO -0.00 0.23 0.52 -0.51 1.55 0.00 0.00 175.35 177.15 1vve s LEU 95 N -3.91 5.13 -0.63 5.43 1.43 -1.26 0.28 118.68 125.15 1vve s LEU 95 Ca 0.37 -0.98 -0.23 0.00 -1.03 0.00 0.00 54.13 52.25 1vve s LEU 95 Cb -0.06 -2.36 0.06 0.00 0.03 0.00 0.00 46.19 43.85 1vve s LEU 95 CO 0.25 -0.76 0.98 -0.55 0.23 0.00 0.00 176.35 176.50 1vve s SER 96 N 2.49 6.23 0.00 2.29 0.15 0.19 -3.89 113.70 121.17 1vve s SER 96 Ca 0.11 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 56.04 1vve s SER 96 Cb -0.20 -2.44 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 1vve s SER 96 CO 0.11 -1.40 0.00 0.61 1.20 0.00 0.00 173.24 173.76 1vve n GLY 97 N 5.26 4.33 0.00 9.45 0.00 -1.26 -1.64 105.19 121.33 1vve n GLY 97 Ca -0.01 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 0.04 1.61 7.64 -1.25 -4.83 113.62 116.83 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 0.44 -0.45 -4.43 6.43 3.41 -1.26 -4.58 113.62 113.19 1vve n SER 99 Ca 0.00 0.15 -0.44 0.00 -0.26 0.00 0.00 58.87 58.32 1vve n SER 99 Cb 0.00 0.62 -0.01 0.00 -0.26 0.00 0.00 64.21 64.56 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 -2.88 6.95 0.62 4.04 1.04 -1.26 0.97 113.70 123.18 1vve s SER 100 Ca 0.00 -2.78 -0.06 0.00 0.48 0.00 0.00 55.95 53.60 1vve s SER 100 Cb 0.00 -2.35 0.02 0.00 0.10 0.00 0.00 66.02 63.79 1vve s SER 100 CO 0.00 -0.76 0.93 -0.44 0.98 0.00 0.00 173.24 173.95 1vve s SER 101 N 2.78 5.35 -0.08 7.02 0.01 -0.32 -4.77 113.70 123.69 1vve s SER 101 Ca 0.36 0.61 -0.08 0.00 1.31 0.00 0.00 55.95 58.15 1vve s SER 101 Cb -0.05 -1.50 0.02 0.00 0.21 0.00 0.00 66.02 64.71 1vve s SER 101 CO -0.05 -1.22 0.22 -0.89 0.41 0.00 0.00 173.24 171.71 1vve s THR 102 N -3.06 -0.00 -0.39 1.44 2.01 -0.28 0.26 115.64 115.62 1vve s THR 102 Ca 0.56 0.01 -0.27 0.00 0.31 0.00 0.00 61.69 62.30 1vve s THR 102 Cb -0.11 -0.32 -0.05 0.00 0.01 0.00 0.00 72.50 72.04 1vve s THR 102 CO 0.45 0.00 2.24 0.00 -0.69 0.00 0.00 174.62 176.62 1vve s SER 104 N 9.89 2.10 -0.00 0.00 0.01 -0.25 0.18 113.70 125.62 1vve s SER 104 Ca 0.94 0.56 0.00 0.00 1.31 0.00 0.00 55.95 58.77 1vve s SER 104 Cb -0.23 -0.79 0.01 0.00 0.21 0.00 0.00 66.02 65.22 1vve s SER 104 CO 0.29 -3.39 1.01 -0.81 0.41 0.00 0.00 173.24 170.75 1vve n PRO 105 N -4.26 1.02 -0.21 12.44 -0.04 -1.26 -3.00 135.00 139.70 1vve n PRO 105 Ca 0.13 -0.04 0.09 0.00 -0.04 0.00 0.00 63.50 63.64 1vve n PRO 105 Cb 0.59 -1.01 0.20 0.00 -0.04 0.00 0.00 33.50 33.25 1vve n PRO 105 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vve n GLY 106 N 0.51 2.03 1.83 0.55 0.00 -1.26 -4.57 105.19 104.29 1vve n GLY 106 Ca 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 46.02 45.41 1vve n GLY 106 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vve n ASN 107 N 1.11 -2.93 -3.74 1.61 2.85 -1.16 -4.99 115.26 108.00 1vve n ASN 107 Ca 0.17 -0.12 0.03 0.00 -0.11 0.00 0.00 54.58 54.54 1vve n ASN 107 Cb 0.51 -1.46 0.01 0.00 1.24 0.00 0.00 39.78 40.08 1vve n ASN 107 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1vve s THR 108 N -3.07 0.00 -0.69 -0.44 -4.23 -1.24 -4.75 115.64 101.22 1vve s THR 108 Ca 0.08 -0.15 -0.16 0.00 -1.18 0.00 0.00 61.69 60.28 1vve s THR 108 Cb -0.01 -2.55 0.16 0.00 1.34 0.00 0.00 72.50 71.44 1vve s THR 108 CO 0.14 0.00 0.68 0.26 -0.54 0.00 0.00 174.62 175.17 1vve s TRP 109 N -2.14 3.40 -0.11 3.99 0.52 -1.26 -1.09 118.94 122.26 1vve s TRP 109 Ca 0.23 -1.52 -0.03 0.00 0.02 0.00 0.00 56.10 54.80 1vve s TRP 109 Cb 0.02 -3.88 -0.03 0.00 -1.15 0.00 0.00 33.47 28.43 1vve s TRP 109 CO -0.03 -1.09 -0.01 0.15 0.02 0.00 0.00 176.95 176.00 1vve s LYS 110 N 1.28 3.24 0.91 4.98 -0.14 -0.97 -2.81 119.74 126.23 1vve s LYS 110 Ca 0.12 -0.45 -0.12 0.00 -1.36 0.00 0.00 55.97 54.17 1vve s LYS 110 Cb -0.19 -2.84 0.14 0.00 -1.68 0.00 0.00 37.83 33.25 1vve s LYS 110 CO -0.02 0.54 1.09 -1.25 -0.76 0.00 0.00 175.35 174.95 1vve s PRO 111 N -0.42 1.17 0.12 -1.68 0.04 -1.26 -1.13 135.00 131.84 1vve s PRO 111 Ca 0.08 0.73 -0.34 0.00 0.04 0.00 0.00 61.00 61.51 1vve s PRO 111 Cb -0.12 -1.81 -0.18 0.00 0.04 0.00 0.00 34.50 32.44 1vve s PRO 111 CO 0.02 -2.28 0.89 -1.91 0.04 0.00 0.00 177.00 173.77 1vve n GLU 112 N -3.90 0.32 -1.45 4.56 2.13 -1.12 -4.70 120.64 116.48 1vve n GLU 112 Ca 0.07 0.11 -0.48 0.00 0.66 0.00 0.00 57.16 57.52 1vve n GLU 112 Cb 0.56 -1.43 -0.03 0.00 0.27 0.00 0.00 31.44 30.81 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 1.80 -0.54 -4.71 4.31 7.99 -1.24 -4.57 117.00 120.04 1vve n LEU 113 Ca 0.18 1.14 -0.29 0.00 -0.01 0.00 0.00 56.01 57.03 1vve n LEU 113 Cb 0.19 -1.02 0.16 0.00 -0.11 0.00 0.00 43.42 42.64 1vve n LEU 113 CO 0.59 -2.60 0.66 -2.16 -1.51 0.00 0.00 177.39 172.37 1vve s PRO 114 N -1.07 0.62 -0.25 3.23 0.04 -1.26 -4.78 135.00 131.53 1vve s PRO 114 Ca 0.64 0.46 0.01 0.00 0.04 0.00 0.00 61.00 62.15 1vve s PRO 114 Cb -0.89 -1.76 0.07 0.00 0.04 0.00 0.00 34.50 31.95 1vve s PRO 114 CO 0.57 -2.59 -0.04 0.21 0.04 0.00 0.00 177.00 175.19 1vve s LYS 115 N -5.05 1.60 -0.58 4.56 2.20 -0.65 -4.21 119.74 117.62 1vve s LYS 115 Ca 0.65 -1.11 -0.26 0.00 -0.36 0.00 0.00 55.97 54.88 1vve s LYS 115 Cb -0.18 -2.63 -0.08 0.00 -1.51 0.00 0.00 37.83 33.43 1vve s LYS 115 CO 0.56 -0.66 2.36 0.00 -0.36 0.00 0.00 175.35 177.26 1vve n VAL 117 N 8.12 0.00 0.28 0.00 0.24 0.79 -4.73 118.33 123.03 1vve n VAL 117 Ca 0.38 -1.91 0.03 0.00 -2.04 0.00 0.00 64.34 60.80 1vve n VAL 117 Cb 0.52 -0.37 0.03 0.00 -1.47 0.00 0.00 33.84 32.54 1vve n VAL 117 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23