#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rvz s THR 6 N 0.00 0.47 -0.07 -3.53 2.01 -1.26 -5.14 115.64 108.12 1rvz s THR 6 Ca 0.00 -0.18 0.05 0.00 0.31 0.00 0.00 61.69 61.87 1rvz s THR 6 Cb 0.00 -0.44 -0.01 0.00 0.01 0.00 0.00 72.50 72.05 1rvz s THR 6 CO 0.00 0.17 -0.22 -0.51 -0.69 0.00 0.00 174.62 173.37 1rvz s ILE 7 N 0.33 2.32 0.06 1.82 2.07 -1.26 -5.13 121.20 121.41 1rvz s ILE 7 Ca -0.04 -0.97 0.08 0.00 -1.41 0.00 0.00 60.65 58.31 1rvz s ILE 7 Cb -0.08 -1.87 -0.03 0.00 0.13 0.00 0.00 42.46 40.61 1rvz s ILE 7 CO -0.00 0.57 -0.21 0.00 -1.91 0.00 0.00 174.94 173.39 1rvz s ILE 9 N -0.89 4.90 0.36 0.00 1.09 -1.26 -5.08 121.20 120.33 1rvz s ILE 9 Ca 0.07 0.01 -0.02 0.00 -1.10 0.00 0.00 60.65 59.62 1rvz s ILE 9 Cb -0.09 -3.23 0.01 0.00 -1.06 0.00 0.00 42.46 38.09 1rvz s ILE 9 CO 0.02 0.44 0.50 0.61 -0.10 0.00 0.00 174.94 176.41 1rvz n GLY 10 N 3.69 2.09 3.33 6.18 0.00 -1.26 -5.18 105.19 114.04 1rvz n GLY 10 Ca -0.16 -1.63 -0.23 0.00 0.00 0.00 0.00 46.02 44.00 1rvz n GLY 10 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rvz s TYR 11 N -2.87 1.86 0.74 1.61 -0.85 -1.26 -5.13 117.35 111.45 1rvz s TYR 11 Ca 0.30 -0.45 -0.15 0.00 -0.52 0.00 0.00 57.07 56.25 1rvz s TYR 11 Cb -0.01 -0.95 0.01 0.00 0.38 0.00 0.00 41.96 41.39 1rvz s TYR 11 CO 0.22 0.31 0.87 1.58 -1.52 0.00 0.00 175.55 177.01 1rvz n HIS 12 N 0.49 0.31 -3.66 -3.49 -0.00 -1.26 -5.05 115.22 102.56 1rvz n HIS 12 Ca -0.15 0.38 -0.10 0.00 -0.00 0.00 0.00 57.72 57.85 1rvz n HIS 12 Cb 0.56 -2.03 -0.04 0.00 -0.00 0.00 0.00 29.99 28.48 1rvz n HIS 12 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1rvz s ALA 13 N -1.91 -0.99 0.00 1.57 0.00 -1.26 -4.81 121.76 114.36 1rvz s ALA 13 Ca 0.71 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.59 1rvz s ALA 13 Cb -0.33 0.79 0.00 0.00 0.00 0.00 0.00 23.12 23.58 1rvz s ALA 13 CO 0.53 -0.73 0.00 0.27 0.00 0.00 0.00 175.76 175.83 1rvz n ASN 14 N -0.29 0.00 -0.63 0.00 0.23 -1.26 -5.03 115.26 108.27 1rvz n ASN 14 Ca -0.13 -0.09 0.11 0.00 -0.53 0.00 0.00 54.58 53.93 1rvz n ASN 14 Cb 0.63 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.37 1rvz n ASN 14 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1rvz n ASN 15 N -0.07 2.29 -4.62 0.53 0.23 -1.26 -4.58 115.26 107.77 1rvz n ASN 15 Ca 0.00 -1.64 -0.47 0.00 -0.53 0.00 0.00 54.58 51.93 1rvz n ASN 15 Cb 0.00 0.29 -0.04 0.00 -2.08 0.00 0.00 39.78 37.96 1rvz n ASN 15 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1rvz n SER 16 N 0.45 1.94 -0.70 0.53 2.88 -1.26 -4.90 113.62 112.56 1rvz n SER 16 Ca 0.10 1.14 0.06 0.00 -1.33 0.00 0.00 58.87 58.85 1rvz n SER 16 Cb 0.48 -1.30 0.18 0.00 -0.75 0.00 0.00 64.21 62.82 1rvz n SER 16 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1rvz n THR 17 N 1.73 1.43 -1.63 2.46 -2.24 -1.26 -4.72 114.28 110.04 1rvz n THR 17 Ca 0.14 -1.30 -0.44 0.00 -2.27 0.00 0.00 64.05 60.18 1rvz n THR 17 Cb 0.27 0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.73 1rvz n THR 17 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1rvz n ASP 18 N 0.14 1.96 -4.17 3.42 10.43 -1.26 -4.83 116.55 122.24 1rvz n ASP 18 Ca 0.14 1.18 -0.26 0.00 2.57 0.00 0.00 54.79 58.43 1rvz n ASP 18 Cb 0.58 -1.37 -0.16 0.00 1.84 0.00 0.00 41.12 42.01 1rvz n ASP 18 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1rvz s THR 19 N -0.90 1.45 0.08 -3.53 -1.32 -1.26 -1.43 115.64 108.73 1rvz s THR 19 Ca 0.59 -0.76 -0.00 0.00 -1.21 0.00 0.00 61.69 60.31 1rvz s THR 19 Cb -0.66 -1.22 -0.04 0.00 -1.51 0.00 0.00 72.50 69.07 1rvz s THR 19 CO 0.59 0.41 -0.03 0.68 -2.21 0.00 0.00 174.62 174.06 1rvz s VAL 20 N -0.26 0.38 0.14 5.08 -7.23 -0.72 -4.89 120.40 112.89 1rvz s VAL 20 Ca 0.03 -1.87 0.05 0.00 -1.81 0.00 0.00 61.98 58.38 1rvz s VAL 20 Cb -0.09 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 1rvz s VAL 20 CO 0.00 -0.88 0.06 -1.81 -0.31 0.00 0.00 175.10 172.16 1rvz s ASP 21 N -2.98 5.19 0.36 4.85 1.01 -1.26 -0.02 116.67 123.81 1rvz s ASP 21 Ca 0.11 -0.20 0.04 0.00 0.71 0.00 0.00 52.55 53.22 1rvz s ASP 21 Cb 0.07 -1.27 -0.03 0.00 1.01 0.00 0.00 42.92 42.70 1rvz s ASP 21 CO -0.06 0.12 0.17 0.42 0.21 0.00 0.00 175.17 176.03 1rvz s THR 22 N -1.58 0.38 0.18 -1.27 -4.23 0.03 -4.98 115.64 104.16 1rvz s THR 22 Ca 0.28 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.72 1rvz s THR 22 Cb -0.11 -2.43 -0.01 0.00 1.34 0.00 0.00 72.50 71.30 1rvz s THR 22 CO 0.21 0.00 1.55 0.58 -0.54 0.00 0.00 174.62 176.41 1rvz h VAL 23 N 1.99 1.28 0.00 2.29 2.07 -2.03 -3.28 116.25 118.56 1rvz h VAL 23 Ca -0.32 -1.48 -0.19 0.00 0.82 0.00 0.00 66.70 65.53 1rvz h VAL 23 Cb 1.26 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 1rvz h VAL 23 CO 0.50 0.49 -1.37 -0.07 0.02 0.00 0.00 177.57 177.15 1rvz h LEU 24 N 0.71 0.00 -7.52 2.57 3.38 -2.04 -3.47 115.31 108.94 1rvz h LEU 24 Ca 0.08 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 1rvz h LEU 24 Cb 0.87 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.36 1rvz h LEU 24 CO 0.08 0.68 -0.49 -0.70 0.09 0.00 0.00 178.44 178.10 1rvz s GLU 25 N -2.85 0.23 0.35 1.13 2.12 -1.24 -5.16 118.70 113.28 1rvz s GLU 25 Ca -0.02 0.29 0.02 0.00 0.36 0.00 0.00 54.97 55.62 1rvz s GLU 25 Cb 0.08 0.09 -0.02 0.00 0.26 0.00 0.00 34.13 34.55 1rvz s GLU 25 CO 0.81 -0.04 0.53 0.15 -0.54 0.00 0.00 175.26 176.17 1rvz s LYS 26 N 0.19 3.32 -1.04 4.30 1.02 -1.26 -0.79 119.74 125.48 1rvz s LYS 26 Ca -0.01 -0.57 -0.19 0.00 0.02 0.00 0.00 55.97 55.23 1rvz s LYS 26 Cb -0.02 -2.71 0.02 0.00 -0.52 0.00 0.00 37.83 34.60 1rvz s LYS 26 CO -0.00 0.10 0.65 0.09 -0.92 0.00 0.00 175.35 175.26 1rvz n ASN 27 N -1.75 -4.52 -4.63 2.83 3.02 -1.13 -4.93 115.26 104.15 1rvz n ASN 27 Ca -0.03 -1.14 -0.38 0.00 -0.03 0.00 0.00 54.58 52.99 1rvz n ASN 27 Cb 0.57 -1.73 -0.09 0.00 -0.61 0.00 0.00 39.78 37.92 1rvz n ASN 27 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1rvz s VAL 28 N -3.28 5.23 0.02 2.41 1.01 0.97 -4.82 120.40 121.93 1rvz s VAL 28 Ca 0.27 0.50 -0.30 0.00 0.00 0.00 0.00 61.98 62.45 1rvz s VAL 28 Cb -0.15 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 1rvz s VAL 28 CO 0.94 0.23 1.17 -0.89 0.00 0.00 0.00 175.10 176.55 1rvz s THR 29 N 1.63 4.21 0.30 3.92 2.01 -1.26 -1.76 115.64 124.69 1rvz s THR 29 Ca 0.14 1.57 0.07 0.00 0.31 0.00 0.00 61.69 63.77 1rvz s THR 29 Cb -0.15 -4.01 -0.06 0.00 0.01 0.00 0.00 72.50 68.29 1rvz s THR 29 CO 0.08 0.08 -0.04 0.68 -0.69 0.00 0.00 174.62 174.73 1rvz s VAL 30 N 1.42 1.65 0.05 3.82 -7.23 -0.51 -0.77 120.40 118.83 1rvz s VAL 30 Ca 0.57 -2.11 -0.10 0.00 -1.81 0.00 0.00 61.98 58.53 1rvz s VAL 30 Cb -0.27 -2.53 -0.32 0.00 0.56 0.00 0.00 36.38 33.82 1rvz s VAL 30 CO 0.27 -0.24 1.05 0.71 -0.31 0.00 0.00 175.10 176.58 1rvz h THR 31 N 2.22 1.37 -3.57 5.32 1.35 -1.49 -3.35 112.91 114.75 1rvz h THR 31 Ca -0.40 -2.87 -0.20 0.00 -0.55 0.00 0.00 66.41 62.39 1rvz h THR 31 Cb 1.24 2.99 -0.26 0.00 -1.73 0.00 0.00 68.15 70.38 1rvz h THR 31 CO 0.68 0.85 -0.62 -1.00 -0.25 0.00 0.00 175.52 175.19 1rvz s HIS 32 N -2.63 -0.04 0.16 4.73 3.76 -1.26 -4.77 115.29 115.24 1rvz s HIS 32 Ca -0.07 0.12 -0.17 0.00 -0.15 0.00 0.00 55.06 54.79 1rvz s HIS 32 Cb 0.06 0.00 0.03 0.00 1.11 0.00 0.00 32.58 33.78 1rvz s HIS 32 CO 0.91 -0.08 0.46 -1.54 -0.85 0.00 0.00 174.74 173.64 1rvz s SER 33 N -0.23 -0.24 -0.07 1.40 1.04 -1.26 -0.55 113.70 113.78 1rvz s SER 33 Ca -0.03 -0.41 0.02 0.00 0.48 0.00 0.00 55.95 56.01 1rvz s SER 33 Cb -0.02 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.63 1rvz s SER 33 CO 0.00 -0.95 -0.13 -0.69 0.98 0.00 0.00 173.24 172.45 1rvz s VAL 34 N -3.84 1.22 -0.01 5.02 1.01 -0.06 -4.85 120.40 118.89 1rvz s VAL 34 Ca 0.07 -0.53 -0.27 0.00 0.00 0.00 0.00 61.98 61.25 1rvz s VAL 34 Cb 0.01 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1rvz s VAL 34 CO -0.07 0.37 0.86 0.21 0.00 0.00 0.00 175.10 176.47 1rvz s ASN 35 N 0.64 7.24 0.00 3.32 3.04 -1.26 -0.89 114.94 127.03 1rvz s ASN 35 Ca -0.15 1.49 0.10 0.00 0.04 0.00 0.00 52.86 54.35 1rvz s ASN 35 Cb -0.16 -2.51 0.01 0.00 -1.54 0.00 0.00 41.25 37.05 1rvz s ASN 35 CO 0.04 -0.16 0.67 0.18 -3.04 0.00 0.00 177.10 174.79 1rvz n LEU 36 N 3.62 1.32 -4.30 3.21 4.77 -0.25 -4.94 117.00 120.43 1rvz n LEU 36 Ca 0.02 -0.80 -0.39 0.00 -0.03 0.00 0.00 56.01 54.82 1rvz n LEU 36 Cb 0.51 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.48 1rvz n LEU 36 CO 0.50 0.26 -0.20 -0.22 -1.33 0.00 0.00 177.39 176.40 1rvz s LEU 37 N -1.54 4.61 -0.17 2.23 2.96 -1.23 -2.29 118.68 123.25 1rvz s LEU 37 Ca 0.09 -1.17 -0.29 0.00 -0.22 0.00 0.00 54.13 52.54 1rvz s LEU 37 Cb 0.08 -1.94 -0.00 0.00 0.50 0.00 0.00 46.19 44.83 1rvz s LEU 37 CO 0.24 -0.39 1.11 -0.70 -1.32 0.00 0.00 176.35 175.29 1rvz s GLU 38 N 1.45 4.29 -0.07 1.98 2.56 0.65 -4.88 118.70 124.69 1rvz s GLU 38 Ca 0.00 1.47 0.10 0.00 0.00 0.00 0.00 54.97 56.55 1rvz s GLU 38 Cb -0.20 -3.64 0.15 0.00 2.00 0.00 0.00 34.13 32.44 1rvz s GLU 38 CO 0.04 -0.57 1.04 -0.40 -0.56 0.00 0.00 175.26 174.81 1rvz n ASP 39 N 6.03 1.49 -4.35 -1.70 5.75 -1.26 -1.99 116.55 120.51 1rvz n ASP 39 Ca 0.12 -2.50 -0.31 0.00 -0.01 0.00 0.00 54.79 52.09 1rvz n ASP 39 Cb 0.46 -0.28 -0.15 0.00 -1.03 0.00 0.00 41.12 40.12 1rvz n ASP 39 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1rvz s SER 40 N -1.91 3.23 0.08 -1.12 0.01 -1.26 -4.94 113.70 107.79 1rvz s SER 40 Ca 0.17 -0.47 -0.19 0.00 1.31 0.00 0.00 55.95 56.77 1rvz s SER 40 Cb 0.15 -0.40 0.04 0.00 0.21 0.00 0.00 66.02 66.02 1rvz s SER 40 CO 0.02 0.30 0.45 -1.38 0.41 0.00 0.00 173.24 173.04 1rvz s HIS 41 N -0.69 -0.31 -0.07 2.43 -3.43 -1.26 -4.71 115.29 107.25 1rvz s HIS 41 Ca 0.11 0.18 -0.21 0.00 -0.80 0.00 0.00 55.06 54.34 1rvz s HIS 41 Cb -0.10 0.29 -0.04 0.00 -1.43 0.00 0.00 32.58 31.30 1rvz s HIS 41 CO 0.00 -0.66 0.59 0.54 -2.00 0.00 0.00 174.74 173.22 1rvz s ASN 42 N -2.33 6.87 0.00 7.38 2.20 -0.60 -4.90 114.94 123.55 1rvz s ASN 42 Ca -0.02 1.04 -0.02 0.00 -0.94 0.00 0.00 52.86 52.92 1rvz s ASN 42 Cb 0.00 -2.35 -0.07 0.00 -2.00 0.00 0.00 41.25 36.82 1rvz s ASN 42 CO -0.06 -0.03 1.50 0.61 -2.94 0.00 0.00 177.10 176.17 1rvz n GLY 44 N 3.03 1.69 3.15 0.45 0.00 -1.26 -1.98 105.19 110.26 1rvz n GLY 44 Ca -0.05 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 1rvz n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rvz s LYS 45 N 1.74 0.78 -0.13 1.61 1.02 -1.26 -4.47 119.74 119.03 1rvz s LYS 45 Ca 0.18 -1.24 -0.18 0.00 0.02 0.00 0.00 55.97 54.76 1rvz s LYS 45 Cb 0.09 -0.21 -0.04 0.00 -0.52 0.00 0.00 37.83 37.15 1rvz s LYS 45 CO 0.00 -0.01 0.46 -0.51 -0.92 0.00 0.00 175.35 174.37 1rvz s LEU 46 N -2.80 4.26 0.47 3.17 1.43 -0.41 -2.41 118.68 122.40 1rvz s LEU 46 Ca 0.08 0.77 0.04 0.00 -1.03 0.00 0.00 54.13 53.99 1rvz s LEU 46 Cb 0.03 -2.66 -0.04 0.00 0.03 0.00 0.00 46.19 43.56 1rvz s LEU 46 CO -0.04 0.00 0.03 0.00 0.23 0.00 0.00 176.35 176.57 1rvz s ARG 48 N -3.84 3.80 -0.41 0.00 0.52 0.04 -4.56 118.95 114.50 1rvz s ARG 48 Ca 0.18 1.23 -0.10 0.00 -0.52 0.00 0.00 55.73 56.52 1rvz s ARG 48 Cb 0.04 -2.10 0.07 0.00 0.52 0.00 0.00 34.95 33.48 1rvz s ARG 48 CO 0.10 -0.42 0.25 -1.17 0.02 0.00 0.00 175.30 174.08 1rvz s LEU 49 N -3.72 5.06 -1.29 2.53 2.96 0.92 -1.06 118.68 124.08 1rvz s LEU 49 Ca 0.64 -1.38 -0.03 0.00 -0.22 0.00 0.00 54.13 53.14 1rvz s LEU 49 Cb -0.14 -2.00 -0.00 0.00 0.50 0.00 0.00 46.19 44.54 1rvz s LEU 49 CO 0.24 -0.51 0.66 0.29 -1.32 0.00 0.00 176.35 175.71 1rvz n LYS 49 N 4.95 -3.88 0.00 1.98 5.02 -0.57 -2.00 118.16 123.65 1rvz n LYS 49 Ca -0.11 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 1rvz n LYS 49 Cb 0.44 -4.91 0.00 0.00 -0.02 0.00 0.00 35.03 30.54 1rvz n LYS 49 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rvz n GLY 50 N -1.66 2.95 3.70 0.72 0.00 -1.26 -5.01 105.19 104.62 1rvz n GLY 50 Ca -0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 1rvz n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rvz s ILE 51 N -1.20 5.25 0.43 -0.61 1.01 -0.85 -4.97 121.20 120.27 1rvz s ILE 51 Ca 0.00 0.63 -0.22 0.00 0.00 0.00 0.00 60.65 61.06 1rvz s ILE 51 Cb 0.00 -3.68 -0.10 0.00 0.01 0.00 0.00 42.46 38.69 1rvz s ILE 51 CO 0.00 0.32 0.98 0.00 0.00 0.00 0.00 174.94 176.24 1rvz s ALA 52 N 0.88 3.01 0.73 9.38 0.00 -1.26 -0.06 121.76 134.44 1rvz s ALA 52 Ca 0.18 0.50 -0.11 0.00 0.00 0.00 0.00 51.96 52.52 1rvz s ALA 52 Cb -0.14 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 19.81 1rvz s ALA 52 CO 0.06 -0.02 1.09 -1.25 0.00 0.00 0.00 175.76 175.65 1rvz s PRO 53 N -3.02 2.70 -0.33 0.00 0.04 -1.26 -2.03 135.00 131.09 1rvz s PRO 53 Ca 0.62 0.57 -0.19 0.00 0.04 0.00 0.00 61.00 62.04 1rvz s PRO 53 Cb -0.13 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 1rvz s PRO 53 CO 0.17 -1.17 0.54 -1.17 0.04 0.00 0.00 177.00 175.41 1rvz s LEU 54 N -5.48 4.26 -0.44 -3.56 2.96 0.29 -4.84 118.68 111.87 1rvz s LEU 54 Ca 0.59 0.13 -0.17 0.00 -0.22 0.00 0.00 54.13 54.45 1rvz s LEU 54 Cb -0.12 -2.65 0.03 0.00 0.50 0.00 0.00 46.19 43.95 1rvz s LEU 54 CO 0.53 -0.47 0.47 -1.10 -1.32 0.00 0.00 176.35 174.46 1rvz s GLN 55 N 2.46 3.09 0.30 1.98 -0.21 -1.26 -0.94 119.66 125.06 1rvz s GLN 55 Ca 0.21 -0.85 0.26 0.00 0.02 0.00 0.00 55.36 54.99 1rvz s GLN 55 Cb -0.15 -4.01 0.87 0.00 1.00 0.00 0.00 33.01 30.72 1rvz s GLN 55 CO 0.13 -0.95 1.76 -0.07 -2.12 0.00 0.00 175.29 174.04 1rvz h LEU 56 N 9.15 0.00 0.00 2.90 3.38 -1.62 -3.48 115.31 125.63 1rvz h LEU 56 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1rvz h LEU 56 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1rvz h LEU 56 CO 0.84 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.98 1rvz n GLY 57 N 0.70 3.97 0.12 0.83 0.00 -1.26 -1.10 105.19 108.45 1rvz n GLY 57 Ca 0.04 0.19 0.09 0.00 0.00 0.00 0.00 46.02 46.34 1rvz n GLY 57 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rvz n LYS 58 N 13.79 1.16 -4.22 1.61 0.00 -1.26 -3.87 118.16 125.36 1rvz n LYS 58 Ca 0.00 -0.24 -0.23 0.00 -0.00 0.00 0.00 58.31 57.85 1rvz n LYS 58 Cb 0.00 -1.29 -0.07 0.00 -0.00 0.00 0.00 35.03 33.67 1rvz n LYS 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1rvz s ASN 60 N -3.74 4.04 0.28 0.00 2.20 -0.99 -4.65 114.94 112.08 1rvz s ASN 60 Ca 0.33 -1.58 0.01 0.00 -0.94 0.00 0.00 52.86 50.68 1rvz s ASN 60 Cb -0.05 0.28 0.66 0.00 -2.00 0.00 0.00 41.25 40.14 1rvz s ASN 60 CO 0.21 -0.75 1.66 0.40 -2.94 0.00 0.00 177.10 175.69 1rvz h ILE 61 N 1.47 0.38 -0.33 0.54 1.08 -1.96 -1.40 117.51 117.29 1rvz h ILE 61 Ca -0.44 -0.09 -0.00 0.00 -0.39 0.00 0.00 64.86 63.94 1rvz h ILE 61 Cb 1.30 0.10 -0.02 0.00 -3.07 0.00 0.00 36.82 35.13 1rvz h ILE 61 CO 0.76 0.05 0.20 0.00 -0.69 0.00 0.00 178.15 178.46 1rvz h ALA 62 N 1.74 0.42 -0.64 1.87 0.00 -1.92 -0.59 119.26 120.14 1rvz h ALA 62 Ca 0.53 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.35 1rvz h ALA 62 Cb 1.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1rvz h ALA 62 CO -0.60 -0.08 0.25 0.78 0.00 0.00 0.00 179.25 179.60 1rvz h GLY 63 N 0.42 1.03 0.97 0.00 0.00 -1.38 -0.40 103.07 103.71 1rvz h GLY 63 Ca 0.12 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1rvz h GLY 63 CO -0.02 0.53 -0.16 -0.25 0.00 0.00 0.00 176.54 176.64 1rvz h TRP 64 N 0.90 -0.40 -0.06 5.60 7.01 -1.11 0.30 115.95 128.18 1rvz h TRP 64 Ca 0.21 -0.01 -0.16 0.00 2.11 0.00 0.00 58.89 61.05 1rvz h TRP 64 Cb 0.21 0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.39 1rvz h TRP 64 CO 0.01 -0.23 -0.66 -0.07 -2.79 0.00 0.00 178.44 174.71 1rvz h LEU 65 N -0.47 0.29 -0.20 0.65 3.38 -1.04 -3.16 115.31 114.77 1rvz h LEU 65 Ca -0.04 -0.18 -0.18 0.00 0.09 0.00 0.00 57.88 57.57 1rvz h LEU 65 Cb 0.36 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1rvz h LEU 65 CO 0.07 0.86 -0.84 -0.07 0.09 0.00 0.00 178.44 178.56 1rvz h LEU 66 N 0.18 0.00 -0.21 1.67 3.38 -1.10 -3.46 115.31 115.77 1rvz h LEU 66 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1rvz h LEU 66 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1rvz h LEU 66 CO 0.10 0.84 0.00 0.61 0.09 0.00 0.00 178.44 180.08 1rvz n GLY 67 N 1.06 1.10 3.63 0.83 0.00 -0.28 -2.41 105.19 109.14 1rvz n GLY 67 Ca -0.00 -0.19 -0.50 0.00 0.00 0.00 0.00 46.02 45.33 1rvz n GLY 67 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1rvz n ASN 68 N 0.42 2.37 -0.35 1.61 2.85 -0.06 -0.58 115.26 121.51 1rvz n ASN 68 Ca 0.00 1.09 0.35 0.00 -0.11 0.00 0.00 54.58 55.91 1rvz n ASN 68 Cb 0.13 -1.29 0.72 0.00 1.24 0.00 0.00 39.78 40.58 1rvz n ASN 68 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1rvz h PRO 69 N 5.51 0.05 0.00 1.20 0.11 -1.89 0.31 132.00 137.29 1rvz h PRO 69 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1rvz h PRO 69 Cb 1.30 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1rvz h PRO 69 CO 0.84 0.03 0.00 -1.91 -0.21 0.00 0.00 178.00 176.75 1rvz n GLU 70 N -4.24 0.69 -0.31 1.05 4.07 -1.26 -3.10 120.64 117.54 1rvz n GLU 70 Ca 0.27 0.01 0.08 0.00 -0.06 0.00 0.00 57.16 57.46 1rvz n GLU 70 Cb 1.26 -1.50 0.18 0.00 -0.06 0.00 0.00 31.44 31.32 1rvz n GLU 70 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1rvz h ASP 72 N 0.58 0.74 -0.07 0.00 3.32 -1.67 -1.62 116.42 117.70 1rvz h ASP 72 Ca 0.02 0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.17 1rvz h ASP 72 Cb 1.12 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 1rvz h ASP 72 CO 0.07 0.32 0.32 -0.65 -1.72 0.00 0.00 179.24 177.57 1rvz h PRO 73 N 0.78 0.00 0.00 3.56 0.11 -1.90 0.45 132.00 135.00 1rvz h PRO 73 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 1rvz h PRO 73 Cb 0.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1rvz h PRO 73 CO -0.34 0.00 -0.56 -0.07 -0.21 0.00 0.00 178.00 176.81 1rvz h LEU 74 N 0.00 0.00 -0.88 2.35 3.38 -1.68 -3.39 115.31 115.09 1rvz h LEU 74 Ca 0.03 -0.05 0.23 0.00 0.09 0.00 0.00 57.88 58.18 1rvz h LEU 74 Cb 0.67 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.29 1rvz h LEU 74 CO -0.00 0.02 0.32 -0.07 0.09 0.00 0.00 178.44 178.80 1rvz h LEU 75 N 0.00 0.18 -0.15 1.67 3.38 -0.99 -2.33 115.31 117.07 1rvz h LEU 75 Ca 0.00 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1rvz h LEU 75 Cb 0.93 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1rvz h LEU 75 CO 0.00 -0.07 0.00 1.55 0.09 0.00 0.00 178.44 180.01 1rvz h PRO 76 N 0.31 0.00 -6.53 1.13 0.13 -1.78 -3.46 132.00 121.80 1rvz h PRO 76 Ca 0.55 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 65.16 1rvz h PRO 76 Cb 1.08 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.25 1rvz h PRO 76 CO -0.58 0.00 1.04 0.08 -0.23 0.00 0.00 178.00 178.31 1rvz s VAL 77 N -3.22 2.61 -0.01 1.56 1.01 -0.88 -4.90 120.40 116.57 1rvz s VAL 77 Ca 0.07 0.21 0.07 0.00 0.00 0.00 0.00 61.98 62.34 1rvz s VAL 77 Cb 0.08 -3.14 -0.11 0.00 0.00 0.00 0.00 36.38 33.21 1rvz s VAL 77 CO 0.63 0.00 0.14 0.54 0.00 0.00 0.00 175.10 176.42 1rvz n ARG 78 N 5.22 0.39 -3.81 2.72 1.74 -1.26 -4.94 116.66 116.72 1rvz n ARG 78 Ca 0.16 -0.06 -0.10 0.00 -0.77 0.00 0.00 57.85 57.08 1rvz n ARG 78 Cb 0.38 -1.17 -0.08 0.00 -1.02 0.00 0.00 32.46 30.58 1rvz n ARG 78 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1rvz s SER 79 N -2.87 -0.01 0.24 0.55 1.04 -1.26 -1.69 113.70 109.70 1rvz s SER 79 Ca -0.03 -0.36 -0.22 0.00 0.48 0.00 0.00 55.95 55.82 1rvz s SER 79 Cb 0.04 0.33 0.03 0.00 0.10 0.00 0.00 66.02 66.53 1rvz s SER 79 CO 0.29 -0.62 0.76 -1.66 0.98 0.00 0.00 173.24 172.98 1rvz s TRP 80 N -2.87 -0.21 -0.19 5.02 -2.14 -1.06 -4.84 118.94 112.66 1rvz s TRP 80 Ca -0.03 -0.20 0.17 0.00 2.66 0.00 0.00 56.10 58.70 1rvz s TRP 80 Cb 0.00 0.68 -0.24 0.00 -3.10 0.00 0.00 33.47 30.82 1rvz s TRP 80 CO -0.05 -1.13 0.07 -1.13 -2.66 0.00 0.00 176.95 172.05 1rvz n SER 81 N -0.45 0.28 -3.48 -2.66 3.41 -0.86 -4.79 113.62 105.07 1rvz n SER 81 Ca -0.05 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.44 1rvz n SER 81 Cb 0.60 0.99 -0.03 0.00 -0.26 0.00 0.00 64.21 65.50 1rvz n SER 81 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1rvz s TYR 82 N -2.48 -0.49 -0.12 7.33 -0.85 -1.26 -4.34 117.35 115.15 1rvz s TYR 82 Ca -0.09 0.46 -0.06 0.00 -0.52 0.00 0.00 57.07 56.86 1rvz s TYR 82 Cb 0.06 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.88 1rvz s TYR 82 CO 0.78 -0.67 0.09 0.42 -1.52 0.00 0.00 175.55 174.65 1rvz s ILE 83 N -2.90 5.10 -0.15 -3.49 1.01 -0.04 -0.54 121.20 120.19 1rvz s ILE 83 Ca -0.00 0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.71 1rvz s ILE 83 Cb -0.01 -3.21 0.02 0.00 0.01 0.00 0.00 42.46 39.27 1rvz s ILE 83 CO -0.07 0.60 -0.16 -0.69 0.00 0.00 0.00 174.94 174.62 1rvz s VAL 84 N -0.85 1.68 0.21 2.92 1.01 -0.12 -0.94 120.40 124.30 1rvz s VAL 84 Ca 0.14 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.47 1rvz s VAL 84 Cb -0.12 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1rvz s VAL 84 CO 0.03 0.48 0.10 -1.61 0.00 0.00 0.00 175.10 174.09 1rvz s GLU 85 N 1.34 2.69 0.35 2.72 2.02 0.68 -1.75 118.70 126.76 1rvz s GLU 85 Ca 0.03 -1.06 0.09 0.00 0.02 0.00 0.00 54.97 54.04 1rvz s GLU 85 Cb -0.13 -2.48 -0.07 0.00 0.10 0.00 0.00 34.13 31.55 1rvz s GLU 85 CO -0.09 0.44 -0.07 0.95 0.02 0.00 0.00 175.26 176.50 1rvz s THR 86 N -1.93 2.15 0.65 3.63 -4.23 -1.26 -0.75 115.64 113.90 1rvz s THR 86 Ca 0.31 -2.16 0.40 0.00 -1.18 0.00 0.00 61.69 59.05 1rvz s THR 86 Cb -0.09 -2.70 0.41 0.00 1.34 0.00 0.00 72.50 71.46 1rvz s THR 86 CO 0.22 -0.17 2.29 -0.65 -0.54 0.00 0.00 174.62 175.77 1rvz h PRO 87 N 1.99 0.00 -0.58 3.99 0.11 -1.91 -1.24 132.00 134.36 1rvz h PRO 87 Ca -0.42 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 1rvz h PRO 87 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1rvz h PRO 87 CO 0.72 0.00 0.02 0.09 -0.21 0.00 0.00 178.00 178.63 1rvz n ASN 88 N -3.20 5.61 -4.21 -2.05 4.13 -1.26 -4.79 115.26 109.48 1rvz n ASN 88 Ca -0.03 -2.97 -0.40 0.00 1.68 0.00 0.00 54.58 52.87 1rvz n ASN 88 Cb 0.13 -0.69 -0.02 0.00 -1.54 0.00 0.00 39.78 37.66 1rvz n ASN 88 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1rvz n SER 89 N 0.50 3.89 0.04 6.41 7.64 -0.47 -4.42 113.62 127.21 1rvz n SER 89 Ca 0.29 -2.81 -0.19 0.00 1.01 0.00 0.00 58.87 57.16 1rvz n SER 89 Cb 1.21 -1.62 -0.14 0.00 -1.01 0.00 0.00 64.21 62.64 1rvz n SER 89 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1rvz h GLU 90 N 7.68 0.27 -5.69 1.43 4.39 -1.61 -3.40 114.58 117.65 1rvz h GLU 90 Ca 0.43 -0.47 -0.30 0.00 0.34 0.00 0.00 59.36 59.36 1rvz h GLU 90 Cb 0.79 0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.59 1rvz h GLU 90 CO 1.60 1.15 0.82 -0.80 -1.16 0.00 0.00 179.01 180.61 1rvz s ASN 91 N -7.00 4.85 0.00 1.42 0.02 -0.03 -4.82 114.94 109.38 1rvz s ASN 91 Ca -0.15 -0.13 0.00 0.00 -1.02 0.00 0.00 52.86 51.56 1rvz s ASN 91 Cb 0.06 -2.55 0.00 0.00 0.02 0.00 0.00 41.25 38.79 1rvz s ASN 91 CO 0.82 -2.91 0.00 0.61 0.02 0.00 0.00 177.10 175.64 1rvz n GLY 92 N 6.50 1.58 3.78 0.66 0.00 -1.26 -2.35 105.19 114.11 1rvz n GLY 92 Ca 0.37 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.03 1rvz n GLY 92 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rvz s ILE 93 N 2.82 3.57 -0.09 -0.61 -4.36 -1.26 -3.76 121.20 117.51 1rvz s ILE 93 Ca 0.00 1.09 0.11 0.00 -0.26 0.00 0.00 60.65 61.59 1rvz s ILE 93 Cb 0.00 -3.51 -0.15 0.00 1.25 0.00 0.00 42.46 40.05 1rvz s ILE 93 CO 0.00 -0.10 0.09 0.00 0.24 0.00 0.00 174.94 175.17 1rvz s TYR 95 N -2.40 3.26 0.27 0.00 5.04 -1.26 -4.62 117.35 117.64 1rvz s TYR 95 Ca -0.05 0.44 -0.29 0.00 -2.44 0.00 0.00 57.07 54.73 1rvz s TYR 95 Cb 0.04 -2.58 -0.14 0.00 0.35 0.00 0.00 41.96 39.63 1rvz s TYR 95 CO 0.47 -0.22 1.06 -0.35 -1.34 0.00 0.00 175.55 175.17 1rvz n PRO 96 N 5.29 1.37 -3.80 4.97 -0.04 -1.26 -4.59 135.00 136.94 1rvz n PRO 96 Ca -0.08 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 1rvz n PRO 96 Cb 0.51 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 1rvz n PRO 96 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rvz n GLY 97 N 1.37 -1.70 3.61 0.55 0.00 -1.24 -0.26 105.19 107.51 1rvz n GLY 97 Ca 0.10 -1.18 -0.34 0.00 0.00 0.00 0.00 46.02 44.60 1rvz n GLY 97 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rvz s ASP 98 N -2.90 5.07 -0.66 1.61 1.01 -1.21 -4.95 116.67 114.63 1rvz s ASP 98 Ca 0.00 0.04 -0.15 0.00 0.71 0.00 0.00 52.55 53.14 1rvz s ASP 98 Cb 0.00 -1.57 0.16 0.00 1.01 0.00 0.00 42.92 42.52 1rvz s ASP 98 CO 0.00 0.30 0.62 0.12 0.21 0.00 0.00 175.17 176.42 1rvz s PHE 99 N -0.39 3.44 0.23 4.23 5.99 -1.26 -0.88 117.98 129.34 1rvz s PHE 99 Ca 0.07 -1.56 -0.31 0.00 0.00 0.00 0.00 56.93 55.13 1rvz s PHE 99 Cb -0.12 -3.82 -0.12 0.00 0.00 0.00 0.00 43.02 38.96 1rvz s PHE 99 CO 0.02 -1.03 1.69 0.42 -0.00 0.00 0.00 175.22 176.33 1rvz s ILE 100 N 1.09 2.02 -1.54 3.12 1.09 -0.49 -2.46 121.20 124.03 1rvz s ILE 100 Ca 0.10 0.02 -0.14 0.00 -1.10 0.00 0.00 60.65 59.52 1rvz s ILE 100 Cb -0.22 -3.01 0.09 0.00 -1.06 0.00 0.00 42.46 38.26 1rvz s ILE 100 CO -0.02 0.00 0.97 0.47 -0.10 0.00 0.00 174.94 176.26 1rvz n ASP 101 N 3.48 -4.80 -0.02 3.58 8.00 -1.26 -4.73 116.55 120.81 1rvz n ASP 101 Ca 0.14 -0.78 -0.10 0.00 0.71 0.00 0.00 54.79 54.76 1rvz n ASP 101 Cb 0.36 -3.83 -0.04 0.00 -0.02 0.00 0.00 41.12 37.59 1rvz n ASP 101 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1rvz h TYR 102 N -2.04 0.10 -0.95 1.24 3.20 -1.88 -1.96 116.97 114.68 1rvz h TYR 102 Ca -0.58 0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.37 1rvz h TYR 102 Cb 1.38 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 39.56 1rvz h TYR 102 CO 0.58 0.06 0.62 0.93 -1.64 0.00 0.00 178.16 178.70 1rvz h GLU 103 N 0.13 1.05 -0.34 1.82 3.07 -1.90 -0.67 114.58 117.74 1rvz h GLU 103 Ca 0.06 -0.06 -0.09 0.00 -0.50 0.00 0.00 59.36 58.76 1rvz h GLU 103 Cb 0.03 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 27.69 1rvz h GLU 103 CO -0.06 0.69 -0.18 0.93 -1.40 0.00 0.00 179.01 179.00 1rvz h GLU 104 N 1.08 0.63 -0.51 2.33 4.39 -1.87 -1.61 114.58 119.02 1rvz h GLU 104 Ca 0.41 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 1rvz h GLU 104 Cb 0.21 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1rvz h GLU 104 CO -0.16 0.78 0.28 1.25 -1.16 0.00 0.00 179.01 179.99 1rvz h LEU 105 N 0.57 0.65 -0.82 1.33 5.85 -0.41 0.84 115.31 123.32 1rvz h LEU 105 Ca 0.09 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1rvz h LEU 105 Cb 0.63 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 1rvz h LEU 105 CO 0.04 0.56 0.53 0.03 -0.34 0.00 0.00 178.44 179.26 1rvz h ARG 106 N 0.68 1.00 -0.55 1.25 3.08 -0.85 -0.37 114.38 118.63 1rvz h ARG 106 Ca 0.18 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 1rvz h ARG 106 Cb 0.06 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1rvz h ARG 106 CO -0.03 0.66 0.09 1.49 -1.07 0.00 0.00 179.97 181.12 1rvz h GLU 107 N 1.03 0.86 -0.14 0.04 4.57 -0.60 -1.90 114.58 118.45 1rvz h GLU 107 Ca 0.33 -0.20 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 1rvz h GLU 107 Cb 0.00 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 1rvz h GLU 107 CO -0.11 0.80 0.06 1.96 -1.18 0.00 0.00 179.01 180.54 1rvz h GLN 108 N 0.82 0.20 0.00 1.92 1.08 0.56 -2.51 115.11 117.18 1rvz h GLN 108 Ca 0.17 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.33 1rvz h GLN 108 Cb 0.36 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1rvz h GLN 108 CO 0.01 0.26 -0.04 -0.07 -0.95 0.00 0.00 178.83 178.04 1rvz h LEU 109 N 0.09 0.00 -2.58 1.46 -0.00 -0.82 -2.63 115.31 110.84 1rvz h LEU 109 Ca 0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.93 1rvz h LEU 109 Cb 0.13 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.79 1rvz h LEU 109 CO -0.01 0.04 -0.01 0.28 -0.00 0.00 0.00 178.44 178.75 1rvz h SER 110 N 0.00 0.00 -0.22 -0.43 0.02 -0.88 -1.94 113.55 110.10 1rvz h SER 110 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1rvz h SER 110 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1rvz h SER 110 CO 0.01 0.01 0.00 -1.54 -1.14 0.00 0.00 176.83 174.16 1rvz n SER 111 N -3.13 3.06 -4.65 3.07 3.41 -0.99 -3.47 113.62 110.92 1rvz n SER 111 Ca -0.02 -2.50 -0.38 0.00 -0.26 0.00 0.00 58.87 55.71 1rvz n SER 111 Cb 0.13 -0.33 -0.08 0.00 -0.26 0.00 0.00 64.21 63.67 1rvz n SER 111 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1rvz s VAL 112 N -1.89 5.21 -0.16 -3.33 1.01 -0.73 -0.45 120.40 120.06 1rvz s VAL 112 Ca 0.28 0.61 0.19 0.00 0.00 0.00 0.00 61.98 63.06 1rvz s VAL 112 Cb 0.20 -3.70 -0.09 0.00 0.00 0.00 0.00 36.38 32.79 1rvz s VAL 112 CO 0.09 0.23 0.89 -1.54 0.00 0.00 0.00 175.10 174.78 1rvz n SER 113 N 4.72 0.86 -3.60 3.32 3.41 -0.15 -4.78 113.62 117.40 1rvz n SER 113 Ca -0.09 0.36 -0.03 0.00 -0.26 0.00 0.00 58.87 58.85 1rvz n SER 113 Cb 0.51 0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 64.70 1rvz n SER 113 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1rvz s SER 114 N -5.64 -0.12 0.21 4.04 1.04 -1.17 -2.55 113.70 109.51 1rvz s SER 114 Ca -0.02 -0.04 -0.15 0.00 0.48 0.00 0.00 55.95 56.22 1rvz s SER 114 Cb 0.09 0.16 0.01 0.00 0.10 0.00 0.00 66.02 66.38 1rvz s SER 114 CO 0.80 -0.26 0.49 0.72 0.98 0.00 0.00 173.24 175.97 1rvz s PHE 115 N -2.44 0.08 -0.19 5.02 -0.12 -0.68 -0.21 117.98 119.43 1rvz s PHE 115 Ca 0.10 -0.44 -0.00 0.00 -0.05 0.00 0.00 56.93 56.54 1rvz s PHE 115 Cb 0.00 0.30 0.01 0.00 -0.63 0.00 0.00 43.02 42.70 1rvz s PHE 115 CO -0.04 -0.93 -0.15 -1.83 -0.05 0.00 0.00 175.22 172.21 1rvz s GLU 116 N -3.93 3.12 -0.19 1.99 -1.05 -0.45 -4.71 118.70 113.48 1rvz s GLU 116 Ca 0.14 -0.77 -0.27 0.00 -0.15 0.00 0.00 54.97 53.93 1rvz s GLU 116 Cb -0.01 -2.69 -0.01 0.00 -0.44 0.00 0.00 34.13 30.99 1rvz s GLU 116 CO 0.01 -0.17 0.91 0.50 0.95 0.00 0.00 175.26 177.46 1rvz s ARG 117 N 1.26 4.28 0.05 -4.83 3.52 -1.26 -1.72 118.95 120.25 1rvz s ARG 117 Ca 0.03 1.14 -0.02 0.00 -0.13 0.00 0.00 55.73 56.76 1rvz s ARG 117 Cb -0.14 -3.60 -0.03 0.00 -1.56 0.00 0.00 34.95 29.62 1rvz s ARG 117 CO -0.08 -0.44 -0.01 -0.59 -0.81 0.00 0.00 175.30 173.36 1rvz s PHE 118 N 2.54 0.45 -0.50 5.12 -0.12 -0.74 -4.97 117.98 119.77 1rvz s PHE 118 Ca 0.40 -0.95 -0.28 0.00 -0.05 0.00 0.00 56.93 56.05 1rvz s PHE 118 Cb -0.16 -0.34 0.01 0.00 -0.63 0.00 0.00 43.02 41.90 1rvz s PHE 118 CO 0.10 -0.37 1.47 -1.21 -0.05 0.00 0.00 175.22 175.17 1rvz s GLU 119 N -3.56 3.35 0.07 1.99 2.02 -1.26 -0.95 118.70 120.35 1rvz s GLU 119 Ca 0.04 0.70 -0.12 0.00 0.02 0.00 0.00 54.97 55.61 1rvz s GLU 119 Cb 0.05 -4.11 -0.27 0.00 0.10 0.00 0.00 34.13 29.90 1rvz s GLU 119 CO -0.09 -1.85 1.12 0.97 0.02 0.00 0.00 175.26 175.43 1rvz h ILE 120 N 6.47 1.33 -2.85 -1.63 2.10 -0.12 -3.41 117.51 119.41 1rvz h ILE 120 Ca -0.27 -2.59 -0.60 0.00 1.08 0.00 0.00 64.86 62.47 1rvz h ILE 120 Cb 1.11 2.75 -0.40 0.00 -1.09 0.00 0.00 36.82 39.19 1rvz h ILE 120 CO 1.14 0.78 -0.78 -0.36 -1.08 0.00 0.00 178.15 177.85 1rvz s PHE 121 N -2.91 1.50 -0.02 2.19 2.99 -0.91 -4.97 117.98 115.86 1rvz s PHE 121 Ca -0.08 -2.10 -0.39 0.00 0.00 0.00 0.00 56.93 54.37 1rvz s PHE 121 Cb 0.06 -1.53 -0.18 0.00 0.00 0.00 0.00 43.02 41.38 1rvz s PHE 121 CO 0.92 -0.80 1.34 -2.30 -0.00 0.00 0.00 175.22 174.38 1rvz n PRO 122 N 3.79 0.80 -0.05 0.24 -0.02 -1.26 -4.58 135.00 133.92 1rvz n PRO 122 Ca 0.09 0.29 -0.01 0.00 -2.02 0.00 0.00 63.50 61.85 1rvz n PRO 122 Cb 0.36 -1.90 -0.01 0.00 -0.02 0.00 0.00 33.50 31.93 1rvz n PRO 122 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1rvz n LYS 123 N 2.73 -0.05 -3.52 -0.52 4.81 -1.26 -2.78 118.16 117.57 1rvz n LYS 123 Ca 0.21 0.94 -0.42 0.00 -0.87 0.00 0.00 58.31 58.16 1rvz n LYS 123 Cb 0.14 -1.40 -0.06 0.00 0.02 0.00 0.00 35.03 33.74 1rvz n LYS 123 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1rvz s GLU 124 N -3.32 3.10 0.00 1.64 2.56 -1.26 -4.05 118.70 117.38 1rvz s GLU 124 Ca -0.01 -2.50 0.00 0.00 0.00 0.00 0.00 54.97 52.45 1rvz s GLU 124 Cb 0.01 -4.09 0.00 0.00 2.00 0.00 0.00 34.13 32.05 1rvz s GLU 124 CO 0.07 -1.23 0.00 -1.13 -0.56 0.00 0.00 175.26 172.41 1rvz n SER 125 N 3.73 0.00 -0.05 -1.70 3.41 -1.24 -4.98 113.62 112.79 1rvz n SER 125 Ca 0.11 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.57 1rvz n SER 125 Cb 0.42 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.23 1rvz n SER 125 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1rvz n SER 126 N 0.00 1.34 -3.46 4.04 7.64 -1.12 -4.66 113.62 117.41 1rvz n SER 126 Ca 0.00 0.14 -0.27 0.00 1.01 0.00 0.00 58.87 59.75 1rvz n SER 126 Cb 0.00 -0.18 -0.08 0.00 -1.01 0.00 0.00 64.21 62.94 1rvz n SER 126 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1rvz n TRP 127 N -3.17 3.23 -0.20 1.43 7.02 -1.26 -4.93 117.44 119.56 1rvz n TRP 127 Ca -0.32 -4.12 -0.01 0.00 -1.02 0.00 0.00 57.50 52.04 1rvz n TRP 127 Cb 1.06 -0.54 0.21 0.00 -2.42 0.00 0.00 31.31 29.62 1rvz n TRP 127 CO 0.00 0.00 0.00 -1.35 -2.02 0.00 0.00 177.69 174.32 1rvz h PRO 128 N 4.33 0.96 -0.79 -0.99 0.11 -1.92 -3.12 132.00 130.58 1rvz h PRO 128 Ca 0.18 -0.10 -0.24 0.00 0.11 0.00 0.00 66.00 65.95 1rvz h PRO 128 Cb 0.69 -0.19 -0.14 0.00 0.11 0.00 0.00 31.00 31.47 1rvz h PRO 128 CO 0.79 0.71 0.30 0.09 -0.21 0.00 0.00 178.00 179.68 1rvz n ASN 129 N -4.37 4.71 -3.94 -2.05 3.02 -1.26 -4.95 115.26 106.43 1rvz n ASN 129 Ca 0.07 -3.21 -0.09 0.00 -0.03 0.00 0.00 54.58 51.32 1rvz n ASN 129 Cb 0.10 -0.75 -0.09 0.00 -0.61 0.00 0.00 39.78 38.43 1rvz n ASN 129 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1rvz s HIS 130 N -2.93 0.23 0.25 3.10 3.76 -1.18 -4.53 115.29 113.98 1rvz s HIS 130 Ca 0.54 -0.57 -0.22 0.00 -0.15 0.00 0.00 55.06 54.66 1rvz s HIS 130 Cb 0.43 -0.16 -0.09 0.00 1.11 0.00 0.00 32.58 33.87 1rvz s HIS 130 CO 0.13 -0.38 0.79 -0.80 -0.85 0.00 0.00 174.74 173.63 1rvz s ASN 131 N -2.26 7.15 -0.01 1.40 0.01 -0.50 -4.90 114.94 115.82 1rvz s ASN 131 Ca -0.03 1.54 0.02 0.00 -0.71 0.00 0.00 52.86 53.68 1rvz s ASN 131 Cb 0.00 -2.47 0.03 0.00 0.41 0.00 0.00 41.25 39.23 1rvz s ASN 131 CO -0.06 0.01 0.85 0.35 -1.51 0.00 0.00 177.10 176.75 1rvz n THR 132 N 0.72 0.69 0.33 1.60 -2.24 -1.26 -1.23 114.28 112.88 1rvz n THR 132 Ca -0.01 -0.73 0.09 0.00 -2.27 0.00 0.00 64.05 61.12 1rvz n THR 132 Cb 0.51 0.58 0.24 0.00 -2.10 0.00 0.00 70.33 69.56 1rvz n THR 132 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1rvz n ASN 133 N -0.40 2.85 -4.61 3.42 0.23 -1.26 -4.54 115.26 110.95 1rvz n ASN 133 Ca 0.02 -1.99 -0.46 0.00 -0.53 0.00 0.00 54.58 51.62 1rvz n ASN 133 Cb 0.41 -0.35 -0.03 0.00 -2.08 0.00 0.00 39.78 37.74 1rvz n ASN 133 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rvz n GLY 134 N 1.35 0.17 3.18 4.83 0.00 -1.25 -4.98 105.19 108.50 1rvz n GLY 134 Ca 0.18 0.46 -0.10 0.00 0.00 0.00 0.00 46.02 46.56 1rvz n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rvz s VAL 135 N -0.43 0.08 -0.09 1.61 0.11 -1.26 -4.60 120.40 115.82 1rvz s VAL 135 Ca 0.67 -1.86 -0.12 0.00 -2.93 0.00 0.00 61.98 57.74 1rvz s VAL 135 Cb -0.75 -2.08 0.03 0.00 -1.53 0.00 0.00 36.38 32.05 1rvz s VAL 135 CO 0.54 -0.38 0.32 0.28 -3.33 0.00 0.00 175.10 172.53 1rvz s THR 136 N -4.05 0.02 -0.85 5.04 -1.32 -0.42 -4.91 115.64 109.15 1rvz s THR 136 Ca 0.25 -0.15 0.19 0.00 -1.21 0.00 0.00 61.69 60.76 1rvz s THR 136 Cb 0.07 -0.51 0.17 0.00 -1.51 0.00 0.00 72.50 70.72 1rvz s THR 136 CO 0.03 -0.08 1.58 0.00 -2.21 0.00 0.00 174.62 173.94 1rvz n ALA 137 N 2.40 1.74 0.21 11.08 0.00 -1.26 -1.70 120.51 132.98 1rvz n ALA 137 Ca -0.16 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.36 1rvz n ALA 137 Cb 0.57 -1.30 0.31 0.00 0.00 0.00 0.00 19.45 19.03 1rvz n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rvz h ALA 138 N 2.48 0.92 -2.20 0.00 0.00 -1.87 -3.28 119.26 115.31 1rvz h ALA 138 Ca 0.00 -0.20 -0.59 0.00 0.00 0.00 0.00 54.91 54.12 1rvz h ALA 138 Cb 0.32 -0.04 -0.42 0.00 0.00 0.00 0.00 17.79 17.66 1rvz h ALA 138 CO 0.00 0.28 -0.69 0.00 0.00 0.00 0.00 179.25 178.84 1rvz s SER 140 N -2.75 6.47 -0.08 0.00 1.04 -1.24 -1.47 113.70 115.67 1rvz s SER 140 Ca 0.43 0.88 -0.04 0.00 0.48 0.00 0.00 55.95 57.70 1rvz s SER 140 Cb 0.21 -2.21 0.04 0.00 0.10 0.00 0.00 66.02 64.16 1rvz s SER 140 CO -0.07 -0.28 0.18 -2.28 0.98 0.00 0.00 173.24 171.77 1rvz s HIS 141 N -2.21 -0.23 -1.28 5.02 5.04 0.33 -4.71 115.29 117.27 1rvz s HIS 141 Ca 0.47 0.60 -0.06 0.00 -1.54 0.00 0.00 55.06 54.53 1rvz s HIS 141 Cb -0.11 -0.05 0.01 0.00 0.04 0.00 0.00 32.58 32.47 1rvz s HIS 141 CO 0.31 -0.20 0.79 0.39 -2.34 0.00 0.00 174.74 173.69 1rvz n GLU 142 N 4.32 -5.69 -0.98 2.88 1.02 -1.26 -1.81 120.64 119.12 1rvz n GLU 142 Ca -0.24 0.76 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 1rvz n GLU 142 Cb 0.52 -5.45 0.00 0.00 -0.02 0.00 0.00 31.44 26.49 1rvz n GLU 142 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rvz n GLY 143 N -1.64 0.22 3.31 0.62 0.00 -1.26 -4.98 105.19 101.46 1rvz n GLY 143 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 1rvz n GLY 143 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rvz s LYS 144 N -1.13 1.66 0.28 1.61 2.20 -0.75 -5.10 119.74 118.51 1rvz s LYS 144 Ca 0.00 -1.03 -0.30 0.00 -0.36 0.00 0.00 55.97 54.27 1rvz s LYS 144 Cb 0.00 -1.80 -0.12 0.00 -1.51 0.00 0.00 37.83 34.40 1rvz s LYS 144 CO 0.00 0.47 1.54 0.43 -0.36 0.00 0.00 175.35 177.43 1rvz n SER 145 N 1.85 3.54 -0.02 1.43 7.64 -1.26 -0.51 113.62 126.29 1rvz n SER 145 Ca -0.17 1.15 0.00 0.00 1.01 0.00 0.00 58.87 60.86 1rvz n SER 145 Cb 0.52 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 1rvz n SER 145 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1rvz n SER 146 N 2.14 0.00 -3.76 6.43 2.88 -0.54 -4.72 113.62 116.05 1rvz n SER 146 Ca 0.09 -0.02 -0.10 0.00 -1.33 0.00 0.00 58.87 57.52 1rvz n SER 146 Cb 0.35 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.77 1rvz n SER 146 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1rvz s PHE 147 N -1.71 0.43 0.35 0.66 5.36 -1.22 -1.30 117.98 120.54 1rvz s PHE 147 Ca 0.00 -0.80 -0.28 0.00 -0.96 0.00 0.00 56.93 54.89 1rvz s PHE 147 Cb 0.00 0.23 -0.12 0.00 -0.34 0.00 0.00 43.02 42.79 1rvz s PHE 147 CO 0.00 -1.09 1.34 0.66 -1.46 0.00 0.00 175.22 174.68 1rvz n TYR 148 N -0.43 2.45 0.18 10.12 4.01 -1.26 -4.43 117.16 127.79 1rvz n TYR 148 Ca -0.02 0.52 0.05 0.00 -0.16 0.00 0.00 57.90 58.29 1rvz n TYR 148 Cb 0.61 -2.45 0.27 0.00 -0.31 0.00 0.00 39.34 37.47 1rvz n TYR 148 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rvz h ARG 149 N 2.72 0.00 -0.02 -0.72 2.47 -0.94 -3.26 114.38 114.63 1rvz h ARG 149 Ca -0.47 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 1rvz h ARG 149 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.59 1rvz h ARG 149 CO 0.63 0.41 -0.26 0.09 0.56 0.00 0.00 179.97 181.40 1rvz n ASN 150 N -3.46 2.36 -4.37 7.04 3.02 -1.01 -4.68 115.26 114.16 1rvz n ASN 150 Ca 0.00 -1.68 -0.20 0.00 -0.03 0.00 0.00 54.58 52.67 1rvz n ASN 150 Cb 0.56 0.25 -0.10 0.00 -0.61 0.00 0.00 39.78 39.88 1rvz n ASN 150 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1rvz s LEU 151 N -2.27 2.54 -0.10 3.41 1.43 -1.23 -0.97 118.68 121.49 1rvz s LEU 151 Ca 0.23 -0.99 0.01 0.00 -1.03 0.00 0.00 54.13 52.36 1rvz s LEU 151 Cb 0.19 -0.78 0.02 0.00 0.03 0.00 0.00 46.19 45.64 1rvz s LEU 151 CO 0.45 -0.10 -0.13 -0.76 0.23 0.00 0.00 176.35 176.04 1rvz s LEU 152 N -3.23 1.59 -0.59 1.79 1.43 0.10 -4.60 118.68 115.18 1rvz s LEU 152 Ca 0.23 -0.37 -0.26 0.00 -1.03 0.00 0.00 54.13 52.70 1rvz s LEU 152 Cb -0.03 -0.97 0.04 0.00 0.03 0.00 0.00 46.19 45.26 1rvz s LEU 152 CO 0.08 -0.01 1.06 0.86 0.23 0.00 0.00 176.35 178.58 1rvz s TRP 153 N 1.07 2.67 0.15 0.29 -0.11 -1.26 -1.34 118.94 120.40 1rvz s TRP 153 Ca -0.06 0.09 -0.22 0.00 1.22 0.00 0.00 56.10 57.12 1rvz s TRP 153 Cb -0.15 -4.30 -0.08 0.00 -1.50 0.00 0.00 33.47 27.45 1rvz s TRP 153 CO -0.02 -1.53 0.70 -0.51 -4.62 0.00 0.00 176.95 170.97 1rvz s LEU 154 N 4.49 4.52 0.27 5.86 1.43 -1.23 -3.74 118.68 130.29 1rvz s LEU 154 Ca 0.34 1.47 -0.02 0.00 -1.03 0.00 0.00 54.13 54.90 1rvz s LEU 154 Cb -0.11 -3.23 -0.02 0.00 0.03 0.00 0.00 46.19 42.86 1rvz s LEU 154 CO 0.20 0.19 0.31 0.42 0.23 0.00 0.00 176.35 177.70 1rvz s THR 155 N -1.22 0.00 0.52 5.49 -4.23 -0.37 -4.79 115.64 111.05 1rvz s THR 155 Ca 0.35 -1.80 -0.23 0.00 -1.18 0.00 0.00 61.69 58.84 1rvz s THR 155 Cb -0.21 -2.48 -0.06 0.00 1.34 0.00 0.00 72.50 71.10 1rvz s THR 155 CO 0.23 0.00 1.39 -0.70 -0.54 0.00 0.00 174.62 175.00 1rvz s GLU 156 N -3.71 3.26 -0.17 3.99 -6.30 -0.14 -1.41 118.70 114.22 1rvz s GLU 156 Ca 0.34 2.32 -0.01 0.00 -2.50 0.00 0.00 54.97 55.12 1rvz s GLU 156 Cb 0.03 -2.36 0.04 0.00 0.00 0.00 0.00 34.13 31.84 1rvz s GLU 156 CO 0.17 -1.12 -0.04 0.21 0.02 0.00 0.00 175.26 174.50 1rvz s LYS 157 N -2.79 1.33 -0.92 4.30 2.20 -0.25 -4.27 119.74 119.34 1rvz s LYS 157 Ca 0.69 -0.50 -0.04 0.00 -0.36 0.00 0.00 55.97 55.76 1rvz s LYS 157 Cb -0.42 -1.99 0.00 0.00 -1.51 0.00 0.00 37.83 33.91 1rvz s LYS 157 CO 0.51 -0.45 0.79 0.39 -0.36 0.00 0.00 175.35 176.23 1rvz n GLU 158 N 4.89 -5.30 -3.57 4.03 1.02 -1.26 -3.01 120.64 117.44 1rvz n GLU 158 Ca -0.11 0.59 -0.23 0.00 -0.02 0.00 0.00 57.16 57.39 1rvz n GLU 158 Cb 0.48 -4.90 0.08 0.00 -0.02 0.00 0.00 31.44 27.08 1rvz n GLU 158 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rvz n GLY 159 N -1.39 -0.52 3.64 0.62 0.00 -1.26 -5.00 105.19 101.29 1rvz n GLY 159 Ca -0.08 0.24 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 1rvz n GLY 159 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rvz s SER 160 N -3.38 -0.84 -0.47 1.61 0.15 -1.16 -5.04 113.70 104.56 1rvz s SER 160 Ca 0.54 1.42 0.03 0.00 0.70 0.00 0.00 55.95 58.64 1rvz s SER 160 Cb -0.24 1.37 0.14 0.00 -1.71 0.00 0.00 66.02 65.58 1rvz s SER 160 CO 0.72 -0.23 0.27 -0.47 1.20 0.00 0.00 173.24 174.73 1rvz s TYR 161 N 1.22 2.26 0.41 3.44 5.04 -1.26 -1.10 117.35 127.37 1rvz s TYR 161 Ca -0.07 -2.62 -0.26 0.00 -2.44 0.00 0.00 57.07 51.68 1rvz s TYR 161 Cb -0.05 -2.05 -0.09 0.00 0.35 0.00 0.00 41.96 40.12 1rvz s TYR 161 CO -0.13 -0.76 1.40 -2.14 -1.34 0.00 0.00 175.55 172.57 1rvz s PRO 162 N 0.08 3.91 0.09 4.97 0.02 -1.26 -4.83 135.00 137.97 1rvz s PRO 162 Ca 0.19 2.37 -0.31 0.00 0.02 0.00 0.00 61.00 63.27 1rvz s PRO 162 Cb -0.21 -2.79 -0.10 0.00 0.02 0.00 0.00 34.50 31.42 1rvz s PRO 162 CO -0.02 -0.62 1.89 0.21 -0.33 0.00 0.00 177.00 178.13 1rvz s LYS 163 N -2.26 4.14 0.17 5.54 2.20 -1.26 -4.73 119.74 123.54 1rvz s LYS 163 Ca 0.57 2.60 0.04 0.00 -0.36 0.00 0.00 55.97 58.83 1rvz s LYS 163 Cb -0.42 -3.83 -0.04 0.00 -1.51 0.00 0.00 37.83 32.03 1rvz s LYS 163 CO 0.56 -0.89 0.21 -0.48 -0.36 0.00 0.00 175.35 174.38 1rvz s LEU 164 N 3.46 4.04 -0.29 5.43 0.05 0.11 -4.94 118.68 126.55 1rvz s LEU 164 Ca 0.84 -0.01 0.02 0.00 0.05 0.00 0.00 54.13 55.03 1rvz s LEU 164 Cb -0.45 -2.62 0.16 0.00 -2.05 0.00 0.00 46.19 41.23 1rvz s LEU 164 CO 0.38 0.05 0.43 -0.75 -0.55 0.00 0.00 176.35 175.91 1rvz s LYS 165 N -3.25 0.42 0.02 1.48 2.20 -1.25 -1.69 119.74 117.68 1rvz s LYS 165 Ca 0.33 0.23 0.07 0.00 -0.36 0.00 0.00 55.97 56.23 1rvz s LYS 165 Cb -0.10 -0.25 -0.03 0.00 -1.51 0.00 0.00 37.83 35.93 1rvz s LYS 165 CO 0.26 -0.99 -0.19 -0.80 -0.36 0.00 0.00 175.35 173.27 1rvz s ASN 166 N 2.58 3.67 0.23 1.43 0.01 -0.08 -4.95 114.94 117.82 1rvz s ASN 166 Ca 0.10 -0.41 0.07 0.00 -0.71 0.00 0.00 52.86 51.91 1rvz s ASN 166 Cb -0.13 -0.58 -0.05 0.00 0.41 0.00 0.00 41.25 40.91 1rvz s ASN 166 CO -0.28 0.28 -0.12 -0.44 -1.51 0.00 0.00 177.10 175.03 1rvz s SER 167 N -1.21 2.63 -0.15 -1.22 0.01 -1.26 -0.30 113.70 112.21 1rvz s SER 167 Ca 0.13 -1.08 -0.06 0.00 1.31 0.00 0.00 55.95 56.26 1rvz s SER 167 Cb -0.10 -0.14 0.07 0.00 0.21 0.00 0.00 66.02 66.05 1rvz s SER 167 CO 0.03 -0.23 0.31 -0.47 0.41 0.00 0.00 173.24 173.30 1rvz s TYR 168 N -2.99 -0.52 -0.20 2.43 5.04 -0.86 -4.99 117.35 115.26 1rvz s TYR 168 Ca 0.25 1.12 -0.17 0.00 -2.44 0.00 0.00 57.07 55.83 1rvz s TYR 168 Cb 0.01 0.07 -0.04 0.00 0.35 0.00 0.00 41.96 42.35 1rvz s TYR 168 CO 0.09 -0.38 0.45 0.08 -1.34 0.00 0.00 175.55 174.45 1rvz s VAL 169 N 2.34 5.16 -0.66 3.14 1.01 -1.26 -2.13 120.40 127.99 1rvz s VAL 169 Ca -0.01 0.82 -0.27 0.00 0.00 0.00 0.00 61.98 62.52 1rvz s VAL 169 Cb -0.12 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.50 1rvz s VAL 169 CO -0.10 0.22 1.42 0.21 0.00 0.00 0.00 175.10 176.86 1rvz s ASN 170 N 1.08 5.99 -0.22 3.32 3.84 -0.33 -4.80 114.94 123.82 1rvz s ASN 170 Ca 0.21 -0.09 0.14 0.00 0.21 0.00 0.00 52.86 53.33 1rvz s ASN 170 Cb -0.15 -2.55 0.47 0.00 -0.55 0.00 0.00 41.25 38.47 1rvz s ASN 170 CO 0.09 -1.90 1.38 0.29 -2.79 0.00 0.00 177.10 174.17 1rvz n LYS 171 N 9.13 2.13 0.04 0.43 5.02 -1.26 0.24 118.16 133.88 1rvz n LYS 171 Ca 0.09 -2.96 0.13 0.00 -2.02 0.00 0.00 58.31 53.55 1rvz n LYS 171 Cb 0.50 -1.76 0.42 0.00 -0.02 0.00 0.00 35.03 34.16 1rvz n LYS 171 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1rvz n LYS 172 N -0.95 0.11 -1.07 1.97 4.76 -1.26 -4.92 118.16 116.80 1rvz n LYS 172 Ca 0.25 0.07 -0.03 0.00 -2.87 0.00 0.00 58.31 55.73 1rvz n LYS 172 Cb 0.89 -1.60 -0.01 0.00 -1.84 0.00 0.00 35.03 32.46 1rvz n LYS 172 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1rvz n GLY 173 N 1.43 0.57 3.36 0.72 0.00 -1.26 -4.99 105.19 105.01 1rvz n GLY 173 Ca 0.06 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 1rvz n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rvz s LYS 174 N -1.41 1.16 0.35 1.61 1.02 -1.26 -4.96 119.74 116.24 1rvz s LYS 174 Ca 0.00 -1.06 -0.28 0.00 0.02 0.00 0.00 55.97 54.64 1rvz s LYS 174 Cb 0.00 0.41 -0.11 0.00 -0.52 0.00 0.00 37.83 37.61 1rvz s LYS 174 CO 0.00 -0.44 1.37 -1.21 -0.92 0.00 0.00 175.35 174.15 1rvz s GLU 175 N -3.93 4.27 -0.20 1.68 2.02 -1.26 -4.13 118.70 117.16 1rvz s GLU 175 Ca 0.13 2.34 -0.01 0.00 0.02 0.00 0.00 54.97 57.45 1rvz s GLU 175 Cb 0.03 -3.04 0.01 0.00 0.10 0.00 0.00 34.13 31.23 1rvz s GLU 175 CO -0.03 -0.31 -0.13 0.08 0.02 0.00 0.00 175.26 174.89 1rvz s VAL 176 N -1.12 2.61 -0.18 2.63 1.01 -0.40 -0.70 120.40 124.25 1rvz s VAL 176 Ca 0.50 -0.75 -0.27 0.00 0.00 0.00 0.00 61.98 61.46 1rvz s VAL 176 Cb -0.42 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 1rvz s VAL 176 CO 0.56 0.49 0.92 -0.22 0.00 0.00 0.00 175.10 176.85 1rvz s LEU 177 N 1.36 4.16 -0.08 3.92 2.96 0.18 -1.05 118.68 130.13 1rvz s LEU 177 Ca 0.05 1.27 0.04 0.00 -0.22 0.00 0.00 54.13 55.27 1rvz s LEU 177 Cb -0.14 -3.37 -0.01 0.00 0.50 0.00 0.00 46.19 43.18 1rvz s LEU 177 CO -0.09 -0.49 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.56 1rvz s VAL 178 N 2.49 2.54 0.09 1.68 1.01 -0.75 -1.57 120.40 125.90 1rvz s VAL 178 Ca 0.41 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.59 1rvz s VAL 178 Cb -0.16 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1rvz s VAL 178 CO 0.11 0.56 -0.21 -0.76 0.00 0.00 0.00 175.10 174.81 1rvz s LEU 179 N -0.12 2.28 0.35 3.92 1.02 -1.26 -1.60 118.68 123.27 1rvz s LEU 179 Ca -0.03 -0.66 -0.15 0.00 0.02 0.00 0.00 54.13 53.30 1rvz s LEU 179 Cb -0.14 -0.89 0.04 0.00 0.02 0.00 0.00 46.19 45.22 1rvz s LEU 179 CO 0.04 0.07 0.71 -1.66 0.02 0.00 0.00 176.35 175.53 1rvz s TRP 180 N -1.12 0.20 0.15 0.29 -2.14 -0.61 -4.04 118.94 111.67 1rvz s TRP 180 Ca 0.06 -0.74 -0.02 0.00 2.66 0.00 0.00 56.10 58.06 1rvz s TRP 180 Cb -0.10 0.64 -0.03 0.00 -3.10 0.00 0.00 33.47 30.87 1rvz s TRP 180 CO 0.04 -1.39 0.11 0.20 -2.66 0.00 0.00 176.95 173.24 1rvz s GLY 181 N -3.05 0.99 -0.10 3.67 0.00 -0.07 -1.01 107.32 107.75 1rvz s GLY 181 Ca 0.17 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.47 1rvz s GLY 181 CO 0.11 -1.28 -0.09 -0.42 0.00 0.00 0.00 173.10 171.42 1rvz s ILE 182 N -4.06 1.04 0.08 0.90 -1.09 0.22 -0.25 121.20 118.05 1rvz s ILE 182 Ca 0.26 -0.34 -0.15 0.00 -2.23 0.00 0.00 60.65 58.19 1rvz s ILE 182 Cb 0.07 -1.03 -0.06 0.00 -1.58 0.00 0.00 42.46 39.86 1rvz s ILE 182 CO 0.04 0.36 0.49 -2.28 -1.23 0.00 0.00 174.94 172.32 1rvz s HIS 183 N 1.38 3.69 -0.35 3.97 5.65 0.28 -1.21 115.29 128.70 1rvz s HIS 183 Ca -0.01 1.06 0.02 0.00 0.25 0.00 0.00 55.06 56.38 1rvz s HIS 183 Cb -0.14 -2.35 0.10 0.00 -1.18 0.00 0.00 32.58 29.02 1rvz s HIS 183 CO -0.05 0.54 0.10 -1.01 -0.65 0.00 0.00 174.74 173.67 1rvz s HIS 184 N -1.26 2.92 0.90 3.88 3.76 0.19 -4.77 115.29 120.92 1rvz s HIS 184 Ca 0.31 -2.57 -0.11 0.00 -0.15 0.00 0.00 55.06 52.54 1rvz s HIS 184 Cb -0.16 -2.45 0.12 0.00 1.11 0.00 0.00 32.58 31.20 1rvz s HIS 184 CO 0.17 -0.90 1.04 -2.30 -0.85 0.00 0.00 174.74 171.91 1rvz n PRO 185 N 4.30 -0.32 0.02 8.40 -0.02 -1.26 -2.17 135.00 143.95 1rvz n PRO 185 Ca 0.02 -0.03 0.12 0.00 -2.02 0.00 0.00 63.50 61.60 1rvz n PRO 185 Cb 0.41 -2.31 0.29 0.00 -0.02 0.00 0.00 33.50 31.87 1rvz n PRO 185 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1rvz n PRO 186 N -3.68 0.08 -3.65 0.52 -0.04 -1.26 -3.71 135.00 123.26 1rvz n PRO 186 Ca 0.11 0.03 -0.13 0.00 -0.04 0.00 0.00 63.50 63.47 1rvz n PRO 186 Cb 0.52 -1.55 -0.06 0.00 -0.04 0.00 0.00 33.50 32.37 1rvz n PRO 186 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1rvz s ASN 187 N -3.34 -0.31 0.42 3.54 4.22 -1.26 -2.51 114.94 115.70 1rvz s ASN 187 Ca 0.10 0.02 0.10 0.00 -2.14 0.00 0.00 52.86 50.94 1rvz s ASN 187 Cb 0.17 0.44 0.93 0.00 1.28 0.00 0.00 41.25 44.07 1rvz s ASN 187 CO 0.68 -0.68 2.04 0.77 -2.04 0.00 0.00 177.10 177.86 1rvz h SER 188 N 2.95 0.42 -0.12 3.54 4.64 -1.94 -2.34 113.55 120.69 1rvz h SER 188 Ca -0.31 -0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.02 1rvz h SER 188 Cb 1.21 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 1rvz h SER 188 CO 0.43 0.29 0.03 0.11 -0.87 0.00 0.00 176.83 176.82 1rvz h LYS 189 N 0.48 0.08 -0.72 4.77 1.57 -1.99 0.30 116.57 121.06 1rvz h LYS 189 Ca 0.19 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1rvz h LYS 189 Cb 0.14 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1rvz h LYS 189 CO -0.05 0.05 0.37 1.49 -0.57 0.00 0.00 179.45 180.75 1rvz h GLU 190 N 0.09 1.03 -0.97 3.15 4.81 -1.89 -1.70 114.58 119.09 1rvz h GLU 190 Ca 0.05 -0.14 0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1rvz h GLU 190 Cb 0.04 -0.19 -0.07 0.00 0.63 0.00 0.00 28.75 29.16 1rvz h GLU 190 CO -0.07 0.79 0.62 0.37 -0.73 0.00 0.00 179.01 179.99 1rvz h GLN 191 N 1.01 1.09 -0.16 1.92 5.75 -0.89 -1.71 115.11 122.11 1rvz h GLN 191 Ca 0.25 -0.07 -0.12 0.00 -0.15 0.00 0.00 58.65 58.56 1rvz h GLN 191 Cb 0.08 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 28.38 1rvz h GLN 191 CO -0.04 0.72 -0.38 0.37 -2.65 0.00 0.00 178.83 176.85 1rvz h GLN 192 N 1.12 0.54 0.00 1.69 4.15 -0.30 -0.35 115.11 121.96 1rvz h GLN 192 Ca 0.43 -0.37 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1rvz h GLN 192 Cb 0.19 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1rvz h GLN 192 CO -0.18 0.98 0.00 0.27 -1.93 0.00 0.00 178.83 177.97 1rvz n ASN 193 N -4.30 0.00 -0.12 -0.69 2.04 -0.70 0.34 115.26 111.83 1rvz n ASN 193 Ca -0.07 0.21 -0.19 0.00 -0.44 0.00 0.00 54.58 54.10 1rvz n ASN 193 Cb 0.52 -0.40 -0.12 0.00 -2.53 0.00 0.00 39.78 37.25 1rvz n ASN 193 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1rvz n LEU 194 N -1.40 2.87 0.00 -4.53 4.77 -0.66 -4.72 117.00 113.33 1rvz n LEU 194 Ca 0.10 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1rvz n LEU 194 Cb 0.28 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 1rvz n LEU 194 CO 0.24 0.90 0.21 -1.22 -1.33 0.00 0.00 177.39 176.20 1rvz n TYR 195 N -3.36 0.00 0.00 -1.77 4.02 -0.15 -0.97 117.16 114.93 1rvz n TYR 195 Ca -0.46 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.43 1rvz n TYR 195 Cb 0.98 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.30 1rvz n TYR 195 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1rvz n GLN 196 N -0.01 0.00 -1.92 -0.72 7.27 0.15 -4.51 117.38 117.64 1rvz n GLN 196 Ca 0.00 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.65 1rvz n GLN 196 Cb 0.04 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.66 1rvz n GLN 196 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 1rvz s ASN 197 N 0.00 6.61 0.35 1.69 -0.87 -1.26 -4.60 114.94 116.86 1rvz s ASN 197 Ca 0.00 2.44 0.17 0.00 -1.57 0.00 0.00 52.86 53.90 1rvz s ASN 197 Cb 0.00 -2.55 0.61 0.00 -0.02 0.00 0.00 41.25 39.29 1rvz s ASN 197 CO 0.00 -0.91 1.71 -0.08 -2.57 0.00 0.00 177.10 175.25 1rvz h GLU 198 N 8.86 0.00 -2.97 -0.60 4.81 -1.89 -3.36 114.58 119.44 1rvz h GLU 198 Ca -0.42 0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 58.19 1rvz h GLU 198 Cb 1.20 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 30.17 1rvz h GLU 198 CO 0.94 0.43 -0.67 -0.80 -0.73 0.00 0.00 179.01 178.17 1rvz s ASN 199 N -6.55 4.00 0.49 1.04 0.01 -1.26 -5.03 114.94 107.64 1rvz s ASN 199 Ca -0.00 -3.49 0.05 0.00 -0.71 0.00 0.00 52.86 48.70 1rvz s ASN 199 Cb 0.12 -1.34 0.02 0.00 0.41 0.00 0.00 41.25 40.46 1rvz s ASN 199 CO 0.70 -0.13 0.67 0.00 -1.51 0.00 0.00 177.10 176.83 1rvz s ALA 200 N -0.86 4.22 0.08 0.60 0.00 -1.26 -5.07 121.76 119.47 1rvz s ALA 200 Ca 0.25 -1.51 -0.23 0.00 0.00 0.00 0.00 51.96 50.47 1rvz s ALA 200 Cb -0.07 -1.84 0.06 0.00 0.00 0.00 0.00 23.12 21.26 1rvz s ALA 200 CO -0.14 -0.52 0.55 1.52 0.00 0.00 0.00 175.76 177.17 1rvz s TYR 201 N -2.56 -0.46 -0.03 0.00 -0.85 -1.26 -4.22 117.35 107.97 1rvz s TYR 201 Ca 0.56 0.44 0.05 0.00 -0.52 0.00 0.00 57.07 57.60 1rvz s TYR 201 Cb -0.10 0.41 -0.01 0.00 0.38 0.00 0.00 41.96 42.64 1rvz s TYR 201 CO 0.36 -0.71 -0.17 0.08 -1.52 0.00 0.00 175.55 173.58 1rvz s VAL 202 N -2.85 1.41 -0.06 -3.49 1.01 0.25 -2.93 120.40 113.74 1rvz s VAL 202 Ca -0.03 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1rvz s VAL 202 Cb -0.00 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.19 1rvz s VAL 202 CO -0.05 0.40 -0.15 -0.55 0.00 0.00 0.00 175.10 174.75 1rvz s SER 203 N -0.16 2.04 -0.08 3.32 0.15 0.13 0.32 113.70 119.42 1rvz s SER 203 Ca 0.01 -0.34 0.01 0.00 0.70 0.00 0.00 55.95 56.32 1rvz s SER 203 Cb -0.09 -0.77 0.02 0.00 -1.71 0.00 0.00 66.02 63.46 1rvz s SER 203 CO 0.01 0.10 -0.08 -0.69 1.20 0.00 0.00 173.24 173.77 1rvz s VAL 204 N 0.35 0.93 0.02 4.45 1.01 -0.67 -1.15 120.40 125.35 1rvz s VAL 204 Ca -0.10 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.51 1rvz s VAL 204 Cb -0.14 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 1rvz s VAL 204 CO 0.04 0.33 0.11 0.68 0.00 0.00 0.00 175.10 176.25 1rvz s VAL 205 N 1.16 0.11 0.00 2.92 -7.23 -0.95 -1.52 120.40 114.90 1rvz s VAL 205 Ca -0.06 -0.88 0.00 0.00 -1.81 0.00 0.00 61.98 59.23 1rvz s VAL 205 Cb -0.14 -0.62 0.00 0.00 0.56 0.00 0.00 36.38 36.18 1rvz s VAL 205 CO -0.02 -0.48 0.00 0.35 -0.31 0.00 0.00 175.10 174.64 1rvz n THR 206 N 1.16 0.00 0.22 5.32 -2.24 0.26 -1.09 114.28 117.91 1rvz n THR 206 Ca -0.21 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.68 1rvz n THR 206 Cb 0.57 0.00 0.30 0.00 -2.10 0.00 0.00 70.33 69.10 1rvz n THR 206 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1rvz h SER 207 N 0.00 0.00 0.00 3.42 0.02 -1.98 -3.34 113.55 111.67 1rvz h SER 207 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1rvz h SER 207 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1rvz h SER 207 CO 0.00 0.10 -0.10 -0.46 -1.14 0.00 0.00 176.83 175.23 1rvz n ASN 208 N -3.15 0.81 -4.06 3.07 2.04 -1.26 -5.05 115.26 107.67 1rvz n ASN 208 Ca 0.03 -1.70 -0.21 0.00 -0.44 0.00 0.00 54.58 52.25 1rvz n ASN 208 Cb 0.50 -0.09 -0.15 0.00 -2.53 0.00 0.00 39.78 37.51 1rvz n ASN 208 CO 0.00 0.00 0.00 -0.47 -0.44 0.00 0.00 177.26 176.35 1rvz s TYR 209 N -0.61 1.04 -0.29 -2.53 5.04 -1.25 -5.12 117.35 113.63 1rvz s TYR 209 Ca 0.04 -0.21 0.02 0.00 -2.44 0.00 0.00 57.07 54.48 1rvz s TYR 209 Cb 0.03 -0.68 0.18 0.00 0.35 0.00 0.00 41.96 41.85 1rvz s TYR 209 CO 0.00 -0.03 0.55 1.21 -1.34 0.00 0.00 175.55 175.94 1rvz s ASN 210 N -0.20 -1.08 -0.02 4.32 2.47 -1.26 -0.57 114.94 118.60 1rvz s ASN 210 Ca 0.03 0.31 -0.04 0.00 0.42 0.00 0.00 52.86 53.58 1rvz s ASN 210 Cb -0.05 1.85 0.00 0.00 -1.45 0.00 0.00 41.25 41.60 1rvz s ASN 210 CO -0.00 -0.30 0.10 -0.60 -3.72 0.00 0.00 177.10 172.58 1rvz s ARG 211 N 2.77 0.23 -0.05 0.43 3.52 -0.57 -5.04 118.95 120.24 1rvz s ARG 211 Ca 0.14 -0.07 0.06 0.00 -0.13 0.00 0.00 55.73 55.72 1rvz s ARG 211 Cb -0.12 0.10 -0.02 0.00 -1.56 0.00 0.00 34.95 33.35 1rvz s ARG 211 CO -0.24 -0.04 -0.23 0.50 -0.81 0.00 0.00 175.30 174.48 1rvz s ARG 212 N -0.46 2.50 -0.07 5.12 3.52 -1.26 -1.68 118.95 126.62 1rvz s ARG 212 Ca -0.05 -0.86 0.05 0.00 -0.13 0.00 0.00 55.73 54.73 1rvz s ARG 212 Cb -0.03 -2.20 -0.01 0.00 -1.56 0.00 0.00 34.95 31.14 1rvz s ARG 212 CO 0.00 0.45 -0.21 -0.06 -0.81 0.00 0.00 175.30 174.67 1rvz s PHE 213 N -0.31 2.55 -0.09 5.12 0.40 0.15 -4.96 117.98 120.83 1rvz s PHE 213 Ca 0.01 -0.64 0.04 0.00 -0.60 0.00 0.00 56.93 55.74 1rvz s PHE 213 Cb -0.13 -1.65 -0.00 0.00 0.51 0.00 0.00 43.02 41.75 1rvz s PHE 213 CO 0.02 -0.17 -0.24 0.99 0.70 0.00 0.00 175.22 176.53 1rvz s THR 214 N -0.14 2.10 0.34 0.64 2.01 -1.26 -0.59 115.64 118.74 1rvz s THR 214 Ca -0.03 -1.01 -0.29 0.00 0.31 0.00 0.00 61.69 60.67 1rvz s THR 214 Cb -0.14 -1.79 -0.10 0.00 0.01 0.00 0.00 72.50 70.47 1rvz s THR 214 CO 0.04 0.56 1.37 -2.84 -0.69 0.00 0.00 174.62 173.06 1rvz s PRO 215 N 0.26 4.27 -0.33 4.92 0.02 -1.26 -4.97 135.00 137.91 1rvz s PRO 215 Ca -0.16 2.34 0.04 0.00 0.02 0.00 0.00 61.00 63.23 1rvz s PRO 215 Cb -0.17 -3.04 0.10 0.00 0.02 0.00 0.00 34.50 31.40 1rvz s PRO 215 CO 0.08 -0.31 0.05 -1.21 -0.33 0.00 0.00 177.00 175.27 1rvz s GLU 216 N -1.78 1.48 -0.09 5.54 2.02 -1.26 -5.03 118.70 119.57 1rvz s GLU 216 Ca 0.51 -1.82 -0.24 0.00 0.02 0.00 0.00 54.97 53.44 1rvz s GLU 216 Cb -0.42 -3.14 -0.03 0.00 0.10 0.00 0.00 34.13 30.64 1rvz s GLU 216 CO 0.55 -0.93 0.73 0.42 0.02 0.00 0.00 175.26 176.06 1rvz s ILE 217 N 0.94 5.01 -0.24 -1.63 1.09 -1.26 -4.77 121.20 120.34 1rvz s ILE 217 Ca 0.10 1.49 -0.28 0.00 -1.10 0.00 0.00 60.65 60.86 1rvz s ILE 217 Cb -0.19 -4.06 0.16 0.00 -1.06 0.00 0.00 42.46 37.30 1rvz s ILE 217 CO -0.09 0.20 1.18 0.00 -0.10 0.00 0.00 174.94 176.13 1rvz s ALA 218 N 1.11 -2.04 0.34 9.38 0.00 -1.21 -4.93 121.76 124.42 1rvz s ALA 218 Ca 0.38 1.74 -0.29 0.00 0.00 0.00 0.00 51.96 53.79 1rvz s ALA 218 Cb -0.18 -1.22 -0.11 0.00 0.00 0.00 0.00 23.12 21.62 1rvz s ALA 218 CO 0.17 -0.25 1.41 -1.21 0.00 0.00 0.00 175.76 175.89 1rvz s GLU 219 N -0.73 4.23 0.04 0.00 2.02 -1.04 -4.42 118.70 118.80 1rvz s GLU 219 Ca 0.04 2.40 -0.02 0.00 0.02 0.00 0.00 54.97 57.40 1rvz s GLU 219 Cb -0.02 -3.03 -0.02 0.00 0.10 0.00 0.00 34.13 31.16 1rvz s GLU 219 CO -0.05 -0.38 0.02 1.03 0.02 0.00 0.00 175.26 175.90 1rvz s ARG 220 N -1.74 0.53 0.58 1.61 0.52 -1.26 -5.11 118.95 114.09 1rvz s ARG 220 Ca 0.52 -0.91 -0.20 0.00 -0.52 0.00 0.00 55.73 54.62 1rvz s ARG 220 Cb -0.43 0.20 -0.03 0.00 0.52 0.00 0.00 34.95 35.20 1rvz s ARG 220 CO 0.56 -0.11 1.34 -2.14 0.02 0.00 0.00 175.30 174.97 1rvz s PRO 221 N -2.88 2.91 0.13 3.54 0.02 -1.26 -4.61 135.00 132.85 1rvz s PRO 221 Ca -0.03 2.19 -0.30 0.00 0.02 0.00 0.00 61.00 62.88 1rvz s PRO 221 Cb 0.00 -2.11 -0.06 0.00 0.02 0.00 0.00 34.50 32.36 1rvz s PRO 221 CO -0.06 -1.35 0.98 0.15 -0.33 0.00 0.00 177.00 176.38 1rvz s LYS 222 N -3.08 4.70 -0.08 5.54 1.02 -1.26 -4.53 119.74 122.05 1rvz s LYS 222 Ca 0.76 1.49 0.02 0.00 0.02 0.00 0.00 55.97 58.25 1rvz s LYS 222 Cb -0.40 -3.35 0.02 0.00 -0.52 0.00 0.00 37.83 33.58 1rvz s LYS 222 CO 0.45 0.23 -0.12 0.08 -0.92 0.00 0.00 175.35 175.07 1rvz s VAL 223 N -0.16 1.18 -1.48 3.17 1.01 0.61 -4.64 120.40 120.10 1rvz s VAL 223 Ca 0.47 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 1rvz s VAL 223 Cb -0.24 -1.11 0.06 0.00 0.00 0.00 0.00 36.38 35.09 1rvz s VAL 223 CO 0.31 0.38 0.93 0.54 0.00 0.00 0.00 175.10 177.26 1rvz n ARG 224 N 4.15 -5.51 -2.04 2.72 1.74 -1.26 -0.72 116.66 115.74 1rvz n ARG 224 Ca -0.20 0.61 -0.21 0.00 -0.77 0.00 0.00 57.85 57.29 1rvz n ARG 224 Cb 0.51 -5.44 -0.04 0.00 -1.02 0.00 0.00 32.46 26.47 1rvz n ARG 224 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1rvz n ASP 225 N -2.89 -5.72 -4.14 0.55 2.03 -1.26 -4.71 116.55 100.41 1rvz n ASP 225 Ca -0.03 0.22 -0.27 0.00 0.52 0.00 0.00 54.79 55.23 1rvz n ASP 225 Cb 0.56 -4.86 -0.16 0.00 -0.72 0.00 0.00 41.12 35.93 1rvz n ASP 225 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1rvz s GLN 226 N -4.47 1.95 0.05 -0.67 -1.52 0.11 -4.97 119.66 110.14 1rvz s GLN 226 Ca 0.00 -0.63 0.22 0.00 -1.95 0.00 0.00 55.36 53.01 1rvz s GLN 226 Cb 0.00 -1.65 -0.18 0.00 -0.22 0.00 0.00 33.01 30.97 1rvz s GLN 226 CO 0.00 0.21 0.75 0.00 -0.25 0.00 0.00 175.29 176.00 1rvz n ALA 227 N 3.27 2.95 -1.54 6.09 0.00 -1.26 -0.28 120.51 129.74 1rvz n ALA 227 Ca -0.19 -0.43 -0.29 0.00 0.00 0.00 0.00 53.44 52.53 1rvz n ALA 227 Cb 0.53 -0.88 0.12 0.00 0.00 0.00 0.00 19.45 19.22 1rvz n ALA 227 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rvz s GLY 228 N -4.24 1.59 0.03 0.00 0.00 -1.26 -4.23 107.32 99.20 1rvz s GLY 228 Ca -0.03 -0.45 -0.02 0.00 0.00 0.00 0.00 44.72 44.22 1rvz s GLY 228 CO 0.86 0.08 0.01 0.50 0.00 0.00 0.00 173.10 174.55 1rvz s ARG 229 N -5.25 0.45 -0.08 2.90 1.81 -0.92 -4.74 118.95 113.12 1rvz s ARG 229 Ca 0.63 -0.76 -0.01 0.00 -1.72 0.00 0.00 55.73 53.88 1rvz s ARG 229 Cb -0.15 0.16 0.03 0.00 -0.45 0.00 0.00 34.95 34.54 1rvz s ARG 229 CO 0.53 -0.09 -0.02 1.41 -0.68 0.00 0.00 175.30 176.45 1rvz s MET 230 N -2.23 0.84 -0.12 3.54 1.75 0.64 0.56 119.30 124.27 1rvz s MET 230 Ca -0.09 0.00 -0.06 0.00 -1.25 0.00 0.00 55.69 54.30 1rvz s MET 230 Cb -0.04 -1.09 -0.04 0.00 2.84 0.00 0.00 34.83 36.50 1rvz s MET 230 CO -0.03 -0.27 0.09 -0.80 -0.65 0.00 0.00 175.02 173.36 1rvz s ASN 231 N 1.78 5.99 -0.03 1.11 0.01 -0.35 -3.35 114.94 120.09 1rvz s ASN 231 Ca 0.03 0.32 0.01 0.00 -0.71 0.00 0.00 52.86 52.52 1rvz s ASN 231 Cb -0.13 -1.90 -0.03 0.00 0.41 0.00 0.00 41.25 39.60 1rvz s ASN 231 CO -0.05 0.36 -0.04 -0.31 -1.51 0.00 0.00 177.10 175.54 1rvz s TYR 232 N -0.73 2.98 0.19 2.20 1.51 -0.06 -0.61 117.35 122.83 1rvz s TYR 232 Ca 0.13 0.04 0.01 0.00 -1.01 0.00 0.00 57.07 56.24 1rvz s TYR 232 Cb -0.12 -1.68 -0.05 0.00 -0.11 0.00 0.00 41.96 40.01 1rvz s TYR 232 CO 0.03 0.39 0.04 0.71 -1.11 0.00 0.00 175.55 175.61 1rvz s TYR 233 N -0.94 1.25 0.20 2.71 1.51 -0.18 -1.40 117.35 120.51 1rvz s TYR 233 Ca 0.16 -1.12 -0.17 0.00 -1.01 0.00 0.00 57.07 54.92 1rvz s TYR 233 Cb -0.11 -0.71 0.03 0.00 -0.11 0.00 0.00 41.96 41.06 1rvz s TYR 233 CO 0.05 -0.32 0.53 1.67 -1.11 0.00 0.00 175.55 176.38 1rvz s TRP 234 N -3.77 -0.09 0.18 2.71 1.48 -1.26 -1.57 118.94 116.62 1rvz s TRP 234 Ca 0.29 -0.26 -0.22 0.00 -1.06 0.00 0.00 56.10 54.85 1rvz s TRP 234 Cb 0.07 0.40 0.06 0.00 -1.16 0.00 0.00 33.47 32.84 1rvz s TRP 234 CO 0.07 -0.94 0.61 -0.08 -4.06 0.00 0.00 176.95 172.55 1rvz s THR 235 N -3.88 0.00 -0.32 0.66 -1.32 -0.63 -4.99 115.64 105.16 1rvz s THR 235 Ca 0.10 -0.20 -0.09 0.00 -1.21 0.00 0.00 61.69 60.28 1rvz s THR 235 Cb -0.01 -1.18 0.00 0.00 -1.51 0.00 0.00 72.50 69.80 1rvz s THR 235 CO -0.02 -0.02 0.15 -0.76 -2.21 0.00 0.00 174.62 171.77 1rvz s LEU 236 N -2.78 4.18 -0.29 9.08 1.43 -1.26 -1.80 118.68 127.23 1rvz s LEU 236 Ca 0.03 -0.64 -0.23 0.00 -1.03 0.00 0.00 54.13 52.27 1rvz s LEU 236 Cb -0.02 -1.99 -0.00 0.00 0.03 0.00 0.00 46.19 44.21 1rvz s LEU 236 CO -0.09 -0.23 0.74 -0.22 0.23 0.00 0.00 176.35 176.78 1rvz s LEU 237 N 1.58 4.09 0.67 1.79 2.96 -0.21 -4.89 118.68 124.67 1rvz s LEU 237 Ca 0.04 0.67 -0.16 0.00 -0.22 0.00 0.00 54.13 54.46 1rvz s LEU 237 Cb -0.17 -3.01 0.01 0.00 0.50 0.00 0.00 46.19 43.51 1rvz s LEU 237 CO 0.06 -0.55 1.18 -0.54 -1.32 0.00 0.00 176.35 175.18 1rvz s LYS 238 N 2.82 2.57 0.16 1.98 3.01 -1.26 -1.28 119.74 127.74 1rvz s LYS 238 Ca 0.31 1.69 -0.34 0.00 -1.01 0.00 0.00 55.97 56.61 1rvz s LYS 238 Cb -0.15 -1.89 -0.14 0.00 -1.01 0.00 0.00 37.83 34.64 1rvz s LYS 238 CO 0.11 -1.49 1.58 -2.30 0.51 0.00 0.00 175.35 173.76 1rvz n PRO 239 N -2.28 2.13 0.00 -1.68 -0.02 -1.26 -1.27 135.00 130.63 1rvz n PRO 239 Ca 0.13 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1rvz n PRO 239 Cb 0.50 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1rvz n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rvz n GLY 240 N 3.41 2.65 3.90 -1.23 0.00 0.14 -5.02 105.19 109.04 1rvz n GLY 240 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1rvz n GLY 240 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rvz s ASP 241 N -2.97 5.19 -0.03 1.61 3.68 -0.39 -4.62 116.67 119.15 1rvz s ASP 241 Ca 0.00 0.83 0.07 0.00 2.13 0.00 0.00 52.55 55.58 1rvz s ASP 241 Cb 0.00 -1.59 -0.02 0.00 -1.45 0.00 0.00 42.92 39.86 1rvz s ASP 241 CO 0.00 -1.42 -0.24 -0.89 0.13 0.00 0.00 175.17 172.75 1rvz s THR 242 N -3.28 2.19 -0.11 1.71 2.01 -1.26 -1.18 115.64 115.72 1rvz s THR 242 Ca 0.58 -1.05 0.01 0.00 0.31 0.00 0.00 61.69 61.53 1rvz s THR 242 Cb -0.11 -1.77 -0.02 0.00 0.01 0.00 0.00 72.50 70.61 1rvz s THR 242 CO 0.48 0.58 -0.12 -0.51 -0.69 0.00 0.00 174.62 174.36 1rvz s ILE 243 N -0.61 3.14 -0.14 1.82 2.07 -0.91 -4.20 121.20 122.37 1rvz s ILE 243 Ca 0.10 -0.65 0.02 0.00 -1.41 0.00 0.00 60.65 58.71 1rvz s ILE 243 Cb -0.10 -2.30 0.01 0.00 0.13 0.00 0.00 42.46 40.20 1rvz s ILE 243 CO -0.01 0.54 -0.21 -0.63 -1.91 0.00 0.00 174.94 172.72 1rvz s ILE 244 N 0.03 2.11 -0.21 2.00 1.01 -0.25 -2.03 121.20 123.86 1rvz s ILE 244 Ca -0.04 -0.96 -0.06 0.00 0.00 0.00 0.00 60.65 59.59 1rvz s ILE 244 Cb -0.14 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 1rvz s ILE 244 CO 0.04 0.55 0.03 -0.36 0.00 0.00 0.00 174.94 175.20 1rvz s PHE 245 N 0.82 3.09 -0.04 3.97 0.40 0.59 -2.23 117.98 124.58 1rvz s PHE 245 Ca -0.07 -0.34 0.02 0.00 -0.60 0.00 0.00 56.93 55.95 1rvz s PHE 245 Cb -0.15 -2.12 0.01 0.00 0.51 0.00 0.00 43.02 41.27 1rvz s PHE 245 CO -0.02 -0.19 -0.09 -2.00 0.70 0.00 0.00 175.22 173.62 1rvz s GLU 246 N 1.01 1.09 0.00 0.44 2.12 -0.30 -0.90 118.70 122.17 1rvz s GLU 246 Ca 0.03 -0.29 -0.28 0.00 0.36 0.00 0.00 54.97 54.78 1rvz s GLU 246 Cb -0.14 -0.99 0.10 0.00 0.26 0.00 0.00 34.13 33.36 1rvz s GLU 246 CO 0.02 0.06 0.86 0.00 -0.54 0.00 0.00 175.26 175.66 1rvz s ALA 247 N 0.42 -1.80 -0.10 6.30 0.00 -0.68 0.20 121.76 126.10 1rvz s ALA 247 Ca -0.07 0.99 0.19 0.00 0.00 0.00 0.00 51.96 53.07 1rvz s ALA 247 Cb -0.11 0.40 0.43 0.00 0.00 0.00 0.00 23.12 23.84 1rvz s ALA 247 CO 0.01 -0.67 1.19 0.27 0.00 0.00 0.00 175.76 176.56 1rvz n ASN 248 N -0.19 1.35 0.00 0.00 0.23 -1.15 0.06 115.26 115.57 1rvz n ASN 248 Ca -0.10 -2.83 0.00 0.00 -0.53 0.00 0.00 54.58 51.12 1rvz n ASN 248 Cb 0.62 -0.40 0.00 0.00 -2.08 0.00 0.00 39.78 37.92 1rvz n ASN 248 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rvz n GLY 249 N -0.22 3.00 4.13 4.83 0.00 -1.26 -4.60 105.19 111.07 1rvz n GLY 249 Ca 0.12 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1rvz n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rvz n ASN 250 N 0.00 0.00 -4.69 1.61 3.02 -1.26 -4.58 115.26 109.36 1rvz n ASN 250 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 1rvz n ASN 250 Cb 0.00 -2.16 -0.03 0.00 -0.61 0.00 0.00 39.78 36.99 1rvz n ASN 250 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1rvz s LEU 251 N 0.00 4.27 -0.71 3.41 2.96 -1.26 -0.56 118.68 126.79 1rvz s LEU 251 Ca 0.00 1.71 -0.13 0.00 -0.22 0.00 0.00 54.13 55.49 1rvz s LEU 251 Cb 0.00 -3.56 0.18 0.00 0.50 0.00 0.00 46.19 43.32 1rvz s LEU 251 CO 0.00 -0.51 0.64 -0.63 -1.32 0.00 0.00 176.35 174.53 1rvz s ILE 252 N 2.02 5.19 0.54 6.68 -1.09 0.66 -3.48 121.20 131.72 1rvz s ILE 252 Ca 0.53 -2.26 -0.19 0.00 -2.23 0.00 0.00 60.65 56.49 1rvz s ILE 252 Cb -0.22 -4.26 -0.06 0.00 -1.58 0.00 0.00 42.46 36.34 1rvz s ILE 252 CO 0.21 -0.96 1.11 0.00 -1.23 0.00 0.00 174.94 174.07 1rvz s ALA 253 N 0.55 2.72 0.37 9.38 0.00 -0.45 -0.90 121.76 133.44 1rvz s ALA 253 Ca 0.14 0.76 -0.26 0.00 0.00 0.00 0.00 51.96 52.59 1rvz s ALA 253 Cb -0.17 -3.33 -0.09 0.00 0.00 0.00 0.00 23.12 19.53 1rvz s ALA 253 CO -0.05 -0.70 1.15 -2.14 0.00 0.00 0.00 175.76 174.02 1rvz s PRO 254 N -3.33 4.20 0.06 0.00 0.02 -1.26 0.00 135.00 134.69 1rvz s PRO 254 Ca 0.71 1.83 0.00 0.00 0.02 0.00 0.00 61.00 63.56 1rvz s PRO 254 Cb -0.22 -2.79 0.00 0.00 0.02 0.00 0.00 34.50 31.51 1rvz s PRO 254 CO 0.26 -0.19 0.00 -0.12 -0.33 0.00 0.00 177.00 176.63 1rvz n MET 255 N 0.33 0.00 -4.52 5.54 1.56 -0.15 -4.38 117.12 115.51 1rvz n MET 255 Ca 0.03 0.00 -0.34 0.00 -0.27 0.00 0.00 57.70 57.12 1rvz n MET 255 Cb 0.46 -0.41 -0.10 0.00 2.15 0.00 0.00 33.22 35.32 1rvz n MET 255 CO 0.00 0.00 0.00 0.71 -0.73 0.00 0.00 175.97 175.95 1rvz s TYR 256 N -2.00 3.02 0.40 1.12 1.51 -0.84 0.64 117.35 121.19 1rvz s TYR 256 Ca 0.00 0.08 0.04 0.00 -1.01 0.00 0.00 57.07 56.18 1rvz s TYR 256 Cb 0.00 -1.73 -0.03 0.00 -0.11 0.00 0.00 41.96 40.08 1rvz s TYR 256 CO 0.00 0.39 0.11 0.00 -1.11 0.00 0.00 175.55 174.94 1rvz s ALA 257 N -0.85 2.86 -0.10 3.71 0.00 -0.12 -4.73 121.76 122.52 1rvz s ALA 257 Ca 0.13 -1.35 0.01 0.00 0.00 0.00 0.00 51.96 50.75 1rvz s ALA 257 Cb -0.11 0.70 0.02 0.00 0.00 0.00 0.00 23.12 23.73 1rvz s ALA 257 CO 0.02 -0.32 -0.11 -0.06 0.00 0.00 0.00 175.76 175.29 1rvz s PHE 258 N -3.22 1.65 -0.38 0.00 0.40 -0.61 -1.79 117.98 114.02 1rvz s PHE 258 Ca 0.25 -0.76 -0.22 0.00 -0.60 0.00 0.00 56.93 55.61 1rvz s PHE 258 Cb 0.04 -1.25 0.01 0.00 0.51 0.00 0.00 43.02 42.32 1rvz s PHE 258 CO 0.14 -0.44 0.71 0.00 0.70 0.00 0.00 175.22 176.33 1rvz s ALA 259 N 1.18 3.40 0.09 5.36 0.00 -0.70 0.48 121.76 131.59 1rvz s ALA 259 Ca -0.04 -0.85 -0.13 0.00 0.00 0.00 0.00 51.96 50.95 1rvz s ALA 259 Cb -0.14 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 1rvz s ALA 259 CO -0.03 -1.54 0.47 -0.51 0.00 0.00 0.00 175.76 174.14 1rvz s LEU 260 N 2.96 4.37 -0.10 0.00 1.43 0.12 -1.35 118.68 126.11 1rvz s LEU 260 Ca 0.28 0.94 0.03 0.00 -1.03 0.00 0.00 54.13 54.35 1rvz s LEU 260 Cb -0.14 -3.04 0.01 0.00 0.03 0.00 0.00 46.19 43.05 1rvz s LEU 260 CO 0.17 0.17 -0.21 -0.13 0.23 0.00 0.00 176.35 176.59 1rvz s ARG 261 N -1.79 2.75 0.21 1.70 3.00 0.70 -4.18 118.95 121.34 1rvz s ARG 261 Ca 0.33 -0.77 -0.16 0.00 0.00 0.00 0.00 55.73 55.14 1rvz s ARG 261 Cb -0.15 -2.15 -0.08 0.00 0.00 0.00 0.00 34.95 32.58 1rvz s ARG 261 CO 0.18 0.09 0.64 1.03 0.00 0.00 0.00 175.30 177.23 1rvz s ARG 262 N 0.56 4.05 0.29 3.54 1.81 -1.26 -0.98 118.95 126.97 1rvz s ARG 262 Ca -0.14 0.62 0.07 0.00 -1.72 0.00 0.00 55.73 54.55 1rvz s ARG 262 Cb -0.17 -2.81 -0.02 0.00 -0.45 0.00 0.00 34.95 31.50 1rvz s ARG 262 CO 0.05 0.38 0.24 0.41 -0.68 0.00 0.00 175.30 175.70 1rvz n GLY 263 N 0.50 3.08 3.37 -3.53 0.00 0.41 -4.61 105.19 104.40 1rvz n GLY 263 Ca -0.02 -1.87 -0.23 0.00 0.00 0.00 0.00 46.02 43.89 1rvz n GLY 263 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rvz s PHE 264 N -3.16 1.99 0.00 1.61 0.40 -1.26 -4.68 117.98 112.89 1rvz s PHE 264 Ca 0.34 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 56.24 1rvz s PHE 264 Cb 0.02 -0.97 0.00 0.00 0.51 0.00 0.00 43.02 42.58 1rvz s PHE 264 CO 0.24 0.42 0.00 0.41 0.70 0.00 0.00 175.22 176.99 1rvz n GLY 265 N 0.13 0.85 3.94 4.36 0.00 -1.26 -5.03 105.19 108.18 1rvz n GLY 265 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 1rvz n GLY 265 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rvz s SER 266 N -2.81 3.94 0.00 1.61 0.15 -1.26 -4.38 113.70 110.94 1rvz s SER 266 Ca 0.00 0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.86 1rvz s SER 266 Cb 0.00 -0.52 0.00 0.00 -1.71 0.00 0.00 66.02 63.79 1rvz s SER 266 CO 0.00 -2.18 0.00 0.61 1.20 0.00 0.00 173.24 172.87 1rvz n GLY 267 N -3.31 0.46 3.47 9.45 0.00 -1.23 -4.81 105.19 109.24 1rvz n GLY 267 Ca 0.13 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.92 1rvz n GLY 267 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rvz s ILE 268 N -2.00 3.85 0.20 -0.61 1.01 -1.26 -0.86 121.20 121.53 1rvz s ILE 268 Ca 0.00 -0.36 0.07 0.00 0.00 0.00 0.00 60.65 60.36 1rvz s ILE 268 Cb 0.00 -2.70 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 1rvz s ILE 268 CO 0.00 0.48 -0.14 0.27 0.00 0.00 0.00 174.94 175.54 1rvz s ILE 269 N 0.55 1.69 -0.14 2.92 -4.36 -0.12 -4.99 121.20 116.75 1rvz s ILE 269 Ca -0.03 -2.17 -0.01 0.00 -0.26 0.00 0.00 60.65 58.18 1rvz s ILE 269 Cb -0.14 -2.00 -0.02 0.00 1.25 0.00 0.00 42.46 41.55 1rvz s ILE 269 CO 0.03 -0.59 -0.11 -0.89 0.24 0.00 0.00 174.94 173.62 1rvz s THR 270 N -2.93 3.18 -0.01 8.37 2.01 -1.26 -0.23 115.64 124.77 1rvz s THR 270 Ca 0.21 -0.61 -0.26 0.00 0.31 0.00 0.00 61.69 61.35 1rvz s THR 270 Cb -0.01 -2.35 0.06 0.00 0.01 0.00 0.00 72.50 70.21 1rvz s THR 270 CO 0.06 0.51 0.57 -0.55 -0.69 0.00 0.00 174.62 174.52 1rvz s SER 271 N 0.44 -0.51 -0.11 3.53 0.15 0.07 -4.75 113.70 112.52 1rvz s SER 271 Ca -0.09 0.45 0.14 0.00 0.70 0.00 0.00 55.95 57.15 1rvz s SER 271 Cb -0.16 0.48 0.35 0.00 -1.71 0.00 0.00 66.02 64.98 1rvz s SER 271 CO 0.04 -0.61 1.25 -0.46 1.20 0.00 0.00 173.24 174.66 1rvz n ASN 272 N 0.83 2.98 -4.87 5.45 0.23 -1.26 -4.25 115.26 114.37 1rvz n ASN 272 Ca -0.19 -2.75 -0.30 0.00 -0.53 0.00 0.00 54.58 50.80 1rvz n ASN 272 Cb 0.58 -0.39 -0.03 0.00 -2.08 0.00 0.00 39.78 37.86 1rvz n ASN 272 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1rvz s ALA 273 N -2.32 3.30 0.14 -2.53 0.00 -1.26 -5.07 121.76 114.01 1rvz s ALA 273 Ca 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 51.96 52.08 1rvz s ALA 273 Cb 0.24 -2.78 -0.05 0.00 0.00 0.00 0.00 23.12 20.54 1rvz s ALA 273 CO 0.07 -0.10 0.34 -1.12 0.00 0.00 0.00 175.76 174.94 1rvz s SER 274 N -3.26 6.43 0.24 0.00 0.01 -1.26 -4.75 113.70 111.11 1rvz s SER 274 Ca 0.52 0.45 -0.30 0.00 1.31 0.00 0.00 55.95 57.94 1rvz s SER 274 Cb -0.10 -2.03 -0.09 0.00 0.21 0.00 0.00 66.02 64.00 1rvz s SER 274 CO 0.33 0.06 1.09 -0.32 0.41 0.00 0.00 173.24 174.81 1rvz s MET 275 N -2.81 4.64 0.13 12.44 1.75 -1.26 -1.29 119.30 132.91 1rvz s MET 275 Ca 0.39 1.76 -0.01 0.00 -1.25 0.00 0.00 55.69 56.58 1rvz s MET 275 Cb -0.12 -3.22 -0.04 0.00 2.84 0.00 0.00 34.83 34.28 1rvz s MET 275 CO 0.27 0.19 0.04 -1.01 -0.65 0.00 0.00 175.02 173.86 1rvz s HIS 276 N -0.85 0.91 -1.45 4.11 3.76 -0.78 -4.89 115.29 116.09 1rvz s HIS 276 Ca 0.46 -1.19 -0.10 0.00 -0.15 0.00 0.00 55.06 54.08 1rvz s HIS 276 Cb -0.31 -0.52 0.04 0.00 1.11 0.00 0.00 32.58 32.91 1rvz s HIS 276 CO 0.38 -0.46 2.45 0.39 -0.85 0.00 0.00 174.74 176.65 1rvz n GLU 277 N -0.11 3.73 -4.46 1.40 -0.58 -1.26 -4.52 120.64 114.85 1rvz n GLU 277 Ca -0.06 -2.86 -0.24 0.00 -0.42 0.00 0.00 57.16 53.58 1rvz n GLU 277 Cb 0.63 -2.89 -0.10 0.00 -0.57 0.00 0.00 31.44 28.52 1rvz n GLU 277 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1rvz s ASN 279 N -3.52 2.90 0.22 0.00 2.47 -1.26 -0.78 114.94 114.96 1rvz s ASN 279 Ca 0.30 -0.67 -0.17 0.00 0.42 0.00 0.00 52.86 52.75 1rvz s ASN 279 Cb -0.05 -0.20 0.02 0.00 -1.45 0.00 0.00 41.25 39.57 1rvz s ASN 279 CO 0.15 0.15 0.54 -0.89 -3.72 0.00 0.00 177.10 173.33 1rvz s THR 280 N -1.01 0.02 -0.09 -5.21 2.01 -0.22 -4.86 115.64 106.28 1rvz s THR 280 Ca 0.10 -1.00 0.10 0.00 0.31 0.00 0.00 61.69 61.20 1rvz s THR 280 Cb -0.10 -1.82 -0.15 0.00 0.01 0.00 0.00 72.50 70.44 1rvz s THR 280 CO 0.04 -0.07 0.25 0.29 -0.69 0.00 0.00 174.62 174.44 1rvz n LYS 281 N -0.37 0.87 -3.76 4.92 5.02 -1.26 -1.51 118.16 122.07 1rvz n LYS 281 Ca -0.07 -0.08 -0.26 0.00 -2.02 0.00 0.00 58.31 55.89 1rvz n LYS 281 Cb 0.62 -1.19 -0.17 0.00 -0.02 0.00 0.00 35.03 34.27 1rvz n LYS 281 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rvz s GLN 283 N 1.90 2.65 0.21 0.00 2.00 -0.20 -0.31 119.66 125.91 1rvz s GLN 283 Ca 0.02 -0.78 0.07 0.00 -2.00 0.00 0.00 55.36 52.68 1rvz s GLN 283 Cb -0.15 -2.33 -0.05 0.00 0.80 0.00 0.00 33.01 31.28 1rvz s GLN 283 CO -0.07 0.47 -0.13 0.95 -0.50 0.00 0.00 175.29 176.01 1rvz s THR 284 N -0.35 1.70 0.65 -0.34 -4.23 -0.61 -0.38 115.64 112.08 1rvz s THR 284 Ca 0.03 -2.20 0.37 0.00 -1.18 0.00 0.00 61.69 58.72 1rvz s THR 284 Cb -0.12 -2.09 0.39 0.00 1.34 0.00 0.00 72.50 72.02 1rvz s THR 284 CO 0.02 -0.57 2.20 -0.65 -0.54 0.00 0.00 174.62 175.09 1rvz h PRO 285 N 2.53 0.00 0.00 3.99 0.11 -1.86 -1.54 132.00 135.24 1rvz h PRO 285 Ca -0.38 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 1rvz h PRO 285 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1rvz h PRO 285 CO 0.63 0.00 -1.44 1.28 -0.21 0.00 0.00 178.00 178.26 1rvz n LEU 286 N -3.17 0.50 0.00 2.35 4.77 -1.26 -4.42 117.00 115.77 1rvz n LEU 286 Ca -0.02 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1rvz n LEU 286 Cb 0.20 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1rvz n LEU 286 CO 0.20 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 1rvz n GLY 287 N 1.23 2.17 3.86 -0.72 0.00 -0.58 -4.19 105.19 106.95 1rvz n GLY 287 Ca -0.02 -1.14 -0.32 0.00 0.00 0.00 0.00 46.02 44.54 1rvz n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rvz s ALA 288 N -2.00 3.35 -0.01 4.61 0.00 -0.84 -1.57 121.76 125.30 1rvz s ALA 288 Ca 0.00 -0.05 0.07 0.00 0.00 0.00 0.00 51.96 51.98 1rvz s ALA 288 Cb 0.00 -2.72 -0.02 0.00 0.00 0.00 0.00 23.12 20.38 1rvz s ALA 288 CO 0.00 0.27 -0.21 0.42 0.00 0.00 0.00 175.76 176.24 1rvz s ILE 289 N -2.06 2.48 -0.36 0.00 1.01 0.57 -1.56 121.20 121.29 1rvz s ILE 289 Ca 0.53 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1rvz s ILE 289 Cb -0.10 -1.94 0.12 0.00 0.01 0.00 0.00 42.46 40.54 1rvz s ILE 289 CO 0.21 0.51 0.16 0.21 0.00 0.00 0.00 174.94 176.04 1rvz s ASN 290 N -0.87 3.70 0.20 3.58 2.47 -1.26 -3.86 114.94 118.90 1rvz s ASN 290 Ca 0.11 -2.01 -0.17 0.00 0.42 0.00 0.00 52.86 51.21 1rvz s ASN 290 Cb -0.10 -0.80 0.02 0.00 -1.45 0.00 0.00 41.25 38.92 1rvz s ASN 290 CO 0.01 -0.35 0.53 -0.55 -3.72 0.00 0.00 177.10 173.01 1rvz s SER 291 N 1.16 -0.24 0.00 -4.21 0.15 -1.26 -5.03 113.70 104.27 1rvz s SER 291 Ca 0.14 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.26 1rvz s SER 291 Cb -0.20 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 1rvz s SER 291 CO -0.14 -1.07 0.30 -1.20 1.20 0.00 0.00 173.24 172.33 1rvz n SER 292 N -0.35 0.60 -4.75 5.45 7.64 -1.26 -4.95 113.62 116.00 1rvz n SER 292 Ca -0.09 -0.81 -0.36 0.00 1.01 0.00 0.00 58.87 58.63 1rvz n SER 292 Cb 0.62 0.34 0.05 0.00 -1.01 0.00 0.00 64.21 64.21 1rvz n SER 292 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1rvz s LEU 293 N -0.69 3.58 0.30 -3.43 1.43 -1.26 -4.95 118.68 113.66 1rvz s LEU 293 Ca 0.00 2.39 0.09 0.00 -1.03 0.00 0.00 54.13 55.58 1rvz s LEU 293 Cb 0.00 -4.60 0.45 0.00 0.03 0.00 0.00 46.19 42.08 1rvz s LEU 293 CO 0.00 -1.75 1.68 1.55 0.23 0.00 0.00 176.35 178.06 1rvz h PRO 294 N 0.61 0.10 -5.62 1.29 0.13 -1.94 -3.41 132.00 123.16 1rvz h PRO 294 Ca -0.50 -0.06 -0.53 0.00 -0.87 0.00 0.00 66.00 64.04 1rvz h PRO 294 Cb 1.30 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.30 1rvz h PRO 294 CO 0.54 0.58 -0.67 0.71 -0.23 0.00 0.00 178.00 178.93 1rvz s TYR 295 N -3.92 2.09 -0.12 1.56 1.51 -0.97 -1.14 117.35 116.36 1rvz s TYR 295 Ca -0.03 -0.65 -0.17 0.00 -1.01 0.00 0.00 57.07 55.21 1rvz s TYR 295 Cb 0.13 -1.21 0.04 0.00 -0.11 0.00 0.00 41.96 40.81 1rvz s TYR 295 CO 0.76 0.36 0.45 1.14 -1.11 0.00 0.00 175.55 177.15 1rvz s GLN 296 N -3.70 0.63 -0.23 -0.62 1.03 -0.63 -0.25 119.66 115.89 1rvz s GLN 296 Ca 0.31 0.40 0.11 0.00 0.04 0.00 0.00 55.36 56.22 1rvz s GLN 296 Cb 0.04 0.30 0.45 0.00 0.03 0.00 0.00 33.01 33.82 1rvz s GLN 296 CO 0.13 -0.12 1.32 0.27 -2.54 0.00 0.00 175.29 174.35 1rvz n ASN 297 N 2.25 2.16 -0.06 12.60 0.23 -0.84 -1.80 115.26 129.79 1rvz n ASN 297 Ca -0.16 -3.74 -0.06 0.00 -0.53 0.00 0.00 54.58 50.09 1rvz n ASN 297 Cb 0.57 -0.56 -0.05 0.00 -2.08 0.00 0.00 39.78 37.65 1rvz n ASN 297 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 1rvz h ILE 298 N 0.94 0.65 -1.89 1.53 2.04 -1.87 -3.49 117.51 115.42 1rvz h ILE 298 Ca 0.08 -1.52 -0.02 0.00 1.00 0.00 0.00 64.86 64.41 1rvz h ILE 298 Cb 1.27 1.25 -0.21 0.00 -0.74 0.00 0.00 36.82 38.40 1rvz h ILE 298 CO 0.16 0.22 0.26 -2.28 0.00 0.00 0.00 178.15 176.51 1rvz s HIS 299 N -1.89 -0.62 0.00 1.37 5.04 -1.26 -5.01 115.29 112.91 1rvz s HIS 299 Ca -0.10 1.22 0.18 0.00 -1.54 0.00 0.00 55.06 54.83 1rvz s HIS 299 Cb -0.00 0.38 0.45 0.00 0.04 0.00 0.00 32.58 33.45 1rvz s HIS 299 CO 0.29 -0.48 1.62 -1.00 -2.34 0.00 0.00 174.74 172.83 1rvz h PRO 300 N 3.45 0.00 -5.80 2.88 0.13 -1.95 -3.44 132.00 127.28 1rvz h PRO 300 Ca -0.26 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.28 1rvz h PRO 300 Cb 1.15 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.19 1rvz h PRO 300 CO 0.28 0.39 0.48 0.08 -0.23 0.00 0.00 178.00 179.00 1rvz s VAL 301 N -3.32 4.83 0.01 1.56 1.01 -1.26 -4.93 120.40 118.30 1rvz s VAL 301 Ca 0.02 1.56 0.00 0.00 0.00 0.00 0.00 61.98 63.57 1rvz s VAL 301 Cb 0.09 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 1rvz s VAL 301 CO 0.70 -0.08 -0.02 0.42 0.00 0.00 0.00 175.10 176.12 1rvz s THR 302 N 2.86 0.11 -0.10 3.92 -4.23 -1.26 -4.18 115.64 112.76 1rvz s THR 302 Ca 0.35 -0.42 0.04 0.00 -1.18 0.00 0.00 61.69 60.48 1rvz s THR 302 Cb -0.15 -0.16 -0.00 0.00 1.34 0.00 0.00 72.50 73.52 1rvz s THR 302 CO 0.07 -0.20 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.09 1rvz s ILE 303 N -0.63 2.12 0.00 2.99 -1.09 0.49 -4.97 121.20 120.10 1rvz s ILE 303 Ca -0.06 -1.00 0.00 0.00 -2.23 0.00 0.00 60.65 57.35 1rvz s ILE 303 Cb -0.04 -1.80 0.00 0.00 -1.58 0.00 0.00 42.46 39.03 1rvz s ILE 303 CO -0.00 0.56 0.00 0.61 -1.23 0.00 0.00 174.94 174.88 1rvz n GLY 304 N 3.46 0.81 2.99 6.18 0.00 -1.26 -1.03 105.19 116.34 1rvz n GLY 304 Ca -0.19 -1.51 -0.31 0.00 0.00 0.00 0.00 46.02 44.01 1rvz n GLY 304 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rvz s GLU 305 N 0.00 1.82 0.28 1.61 2.02 -0.39 -5.00 118.70 119.04 1rvz s GLU 305 Ca 0.00 -1.21 0.03 0.00 0.02 0.00 0.00 54.97 53.80 1rvz s GLU 305 Cb 0.00 -2.74 -0.06 0.00 0.10 0.00 0.00 34.13 31.43 1rvz s GLU 305 CO 0.00 -0.63 0.06 0.00 0.02 0.00 0.00 175.26 174.71 1rvz s PRO 307 N -3.94 3.35 0.21 0.00 0.02 -1.26 -4.97 135.00 128.41 1rvz s PRO 307 Ca 0.35 1.12 -0.30 0.00 0.02 0.00 0.00 61.00 62.19 1rvz s PRO 307 Cb 0.08 -2.04 -0.09 0.00 0.02 0.00 0.00 34.50 32.47 1rvz s PRO 307 CO 0.13 -0.78 1.29 0.21 -0.33 0.00 0.00 177.00 177.52 1rvz s LYS 308 N -4.25 4.41 0.27 5.54 2.20 -0.29 -4.57 119.74 123.04 1rvz s LYS 308 Ca 0.62 2.03 -0.29 0.00 -0.36 0.00 0.00 55.97 57.96 1rvz s LYS 308 Cb -0.15 -3.19 -0.09 0.00 -1.51 0.00 0.00 37.83 32.88 1rvz s LYS 308 CO 0.39 -0.21 1.15 -0.47 -0.36 0.00 0.00 175.35 175.85 1rvz s TYR 309 N -0.02 3.48 0.01 4.03 5.04 -1.26 -1.60 117.35 127.04 1rvz s TYR 309 Ca 0.55 1.61 -0.11 0.00 -2.44 0.00 0.00 57.07 56.68 1rvz s TYR 309 Cb -0.36 -3.37 0.01 0.00 0.35 0.00 0.00 41.96 38.60 1rvz s TYR 309 CO 0.39 -0.85 0.23 0.08 -1.34 0.00 0.00 175.55 174.06 1rvz s VAL 310 N -0.97 0.08 -1.54 3.14 1.01 -0.74 -4.91 120.40 116.46 1rvz s VAL 310 Ca 0.46 -0.68 0.29 0.00 0.00 0.00 0.00 61.98 62.06 1rvz s VAL 310 Cb -0.33 -0.70 0.49 0.00 0.00 0.00 0.00 36.38 35.84 1rvz s VAL 310 CO 0.42 -0.38 1.95 0.54 0.00 0.00 0.00 175.10 177.64 1rvz n ARG 311 N 1.04 0.56 -1.71 2.72 1.74 -1.26 -4.25 116.66 115.51 1rvz n ARG 311 Ca -0.21 -0.11 -0.41 0.00 -0.77 0.00 0.00 57.85 56.35 1rvz n ARG 311 Cb 0.57 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.52 1rvz n ARG 311 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1rvz n SER 312 N -1.12 2.66 0.07 0.55 7.64 -1.26 -4.91 113.62 117.25 1rvz n SER 312 Ca 0.14 1.13 0.08 0.00 1.01 0.00 0.00 58.87 61.24 1rvz n SER 312 Cb 0.26 -1.51 -0.04 0.00 -1.01 0.00 0.00 64.21 61.91 1rvz n SER 312 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rvz n ALA 313 N -0.08 2.37 -3.61 -0.43 0.00 -1.26 -4.75 120.51 112.76 1rvz n ALA 313 Ca 0.06 -0.36 -0.10 0.00 0.00 0.00 0.00 53.44 53.04 1rvz n ALA 313 Cb 0.39 -1.02 -0.08 0.00 0.00 0.00 0.00 19.45 18.74 1rvz n ALA 313 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1rvz s LYS 314 N -3.25 0.66 -0.35 0.00 2.20 -1.26 -5.11 119.74 112.64 1rvz s LYS 314 Ca -0.02 1.01 0.01 0.00 -0.36 0.00 0.00 55.97 56.61 1rvz s LYS 314 Cb 0.10 0.20 0.14 0.00 -1.51 0.00 0.00 37.83 36.75 1rvz s LYS 314 CO 0.81 -0.13 0.26 -0.51 -0.36 0.00 0.00 175.35 175.42 1rvz s LEU 315 N 1.09 0.57 -0.16 5.43 1.43 -1.26 -5.05 118.68 120.72 1rvz s LEU 315 Ca -0.06 -1.86 0.01 0.00 -1.03 0.00 0.00 54.13 51.19 1rvz s LEU 315 Cb -0.05 -0.07 0.01 0.00 0.03 0.00 0.00 46.19 46.11 1rvz s LEU 315 CO -0.11 -0.31 -0.20 -0.60 0.23 0.00 0.00 176.35 175.36 1rvz s ARG 316 N 1.33 3.02 -0.30 1.70 3.52 -1.26 -1.09 118.95 125.87 1rvz s ARG 316 Ca 0.17 -0.83 -0.14 0.00 -0.13 0.00 0.00 55.73 54.79 1rvz s ARG 316 Cb -0.20 -2.53 -0.03 0.00 -1.56 0.00 0.00 34.95 30.63 1rvz s ARG 316 CO -0.05 -0.12 0.34 1.41 -0.81 0.00 0.00 175.30 176.07 1rvz s MET 317 N 1.08 3.85 0.30 5.12 -2.45 -0.07 -4.71 119.30 122.43 1rvz s MET 317 Ca -0.00 -0.17 -0.29 0.00 -1.25 0.00 0.00 55.69 53.97 1rvz s MET 317 Cb -0.14 -3.71 -0.10 0.00 1.25 0.00 0.00 34.83 32.13 1rvz s MET 317 CO -0.08 -0.35 1.38 0.54 1.05 0.00 0.00 175.02 177.57 1rvz s VAL 318 N 2.00 2.62 -0.08 10.11 0.11 -1.26 -0.88 120.40 133.02 1rvz s VAL 318 Ca 0.13 0.58 -0.02 0.00 -2.93 0.00 0.00 61.98 59.73 1rvz s VAL 318 Cb -0.16 -3.37 -0.04 0.00 -1.53 0.00 0.00 36.38 31.28 1rvz s VAL 318 CO 0.11 0.12 -0.09 0.41 -3.33 0.00 0.00 175.10 172.31 1rvz n THR 319 N 1.44 0.44 -0.01 5.04 -1.04 0.29 -4.88 114.28 115.56 1rvz n THR 319 Ca 0.03 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 1rvz n THR 319 Cb 0.41 -1.28 0.00 0.00 -1.82 0.00 0.00 70.33 67.64 1rvz n THR 319 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rvz n GLY 320 N 2.75 0.92 3.55 3.41 0.00 0.18 -4.93 105.19 111.07 1rvz n GLY 320 Ca -0.15 -1.42 -0.26 0.00 0.00 0.00 0.00 46.02 44.20 1rvz n GLY 320 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1rvz s LEU 321 N 0.00 2.17 -0.11 0.99 2.34 -1.26 -4.81 118.68 118.00 1rvz s LEU 321 Ca 0.00 -1.55 -0.35 0.00 0.06 0.00 0.00 54.13 52.28 1rvz s LEU 321 Cb 0.00 -0.36 -0.13 0.00 -0.56 0.00 0.00 46.19 45.14 1rvz s LEU 321 CO 0.00 -0.78 1.82 -1.14 -1.06 0.00 0.00 176.35 175.19 1rvz n ARG 322 N -0.91 1.95 -2.80 1.48 0.63 -1.26 -1.26 116.66 114.50 1rvz n ARG 322 Ca -0.07 0.72 -0.42 0.00 -0.92 0.00 0.00 57.85 57.15 1rvz n ARG 322 Cb 0.66 -2.52 -0.03 0.00 0.45 0.00 0.00 32.46 31.02 1rvz n ARG 322 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1rvz s ASN 323 N 3.67 6.88 -0.40 6.15 2.47 0.05 -4.80 114.94 128.96 1rvz s ASN 323 Ca 0.93 1.04 0.01 0.00 0.42 0.00 0.00 52.86 55.26 1rvz s ASN 323 Cb -0.77 -2.47 0.14 0.00 -1.45 0.00 0.00 41.25 36.69 1rvz s ASN 323 CO 0.53 -0.64 0.22 -0.63 -3.72 0.00 0.00 177.10 172.87 1rvz s ILE 324 N 3.10 0.84 0.51 -5.21 1.01 -1.26 -4.84 121.20 115.35 1rvz s ILE 324 Ca 0.38 -2.17 0.26 0.00 0.00 0.00 0.00 60.65 59.13 1rvz s ILE 324 Cb -0.14 -1.60 0.43 0.00 0.01 0.00 0.00 42.46 41.16 1rvz s ILE 324 CO 0.10 -0.93 1.91 -0.65 0.00 0.00 0.00 174.94 175.37 1rvz h PRO 325 N 6.88 0.10 -0.14 2.79 0.11 -1.95 -3.45 132.00 136.34 1rvz h PRO 325 Ca 0.02 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.06 1rvz h PRO 325 Cb 0.95 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 1rvz h PRO 325 CO 0.39 0.07 -0.05 0.00 -0.21 0.00 0.00 178.00 178.19 1rvz n ALA 326 N -2.65 -0.04 0.32 -0.75 0.00 -1.26 -5.01 120.51 111.13 1rvz n ALA 326 Ca 0.16 0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.67 1rvz n ALA 326 Cb 0.79 -1.01 0.15 0.00 0.00 0.00 0.00 19.45 19.39 1rvz n ALA 326 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39