#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 1.77 -0.05 -3.53 2.01 -1.26 -5.14 115.64 109.45 1rvz s THR 6 Ca 0.00 -1.89 -0.02 0.00 0.31 0.00 0.00 61.69 60.08 1rvz s THR 6 Cb 0.00 -1.81 0.03 0.00 0.01 0.00 0.00 72.50 70.73 1rvz s THR 6 CO 0.00 -0.32 0.06 -0.51 -0.69 0.00 0.00 174.62 173.16 1rvz s ILE 7 N -2.04 -0.10 0.06 1.82 2.07 -1.26 -5.15 121.20 116.60 1rvz s ILE 7 Ca 0.15 0.40 0.06 0.00 -1.41 0.00 0.00 60.65 59.85 1rvz s ILE 7 Cb -0.06 -0.18 -0.04 0.00 0.13 0.00 0.00 42.46 42.32 1rvz s ILE 7 CO 0.06 0.16 -0.10 0.00 -1.91 0.00 0.00 174.94 173.16 1rvz s ILE 9 N -1.11 4.65 0.11 0.00 1.09 -1.26 -5.08 121.20 119.61 1rvz s ILE 9 Ca 0.19 -0.09 -0.01 0.00 -1.10 0.00 0.00 60.65 59.65 1rvz s ILE 9 Cb -0.11 -3.08 0.00 0.00 -1.06 0.00 0.00 42.46 38.21 1rvz s ILE 9 CO 0.11 0.48 0.16 0.61 -0.10 0.00 0.00 174.94 176.20 1rvz n GLY 10 N 3.41 2.74 3.29 6.18 0.00 -1.26 -5.18 105.19 114.37 1rvz n GLY 10 Ca -0.17 -1.43 -0.16 0.00 0.00 0.00 0.00 46.02 44.26 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 -4.52 1.44 0.67 1.61 -0.85 -1.26 -5.14 117.35 109.29 1rvz s TYR 11 Ca 0.09 -0.77 -0.15 0.00 -0.52 0.00 0.00 57.07 55.72 1rvz s TYR 11 Cb -0.00 -0.75 0.01 0.00 0.38 0.00 0.00 41.96 41.59 1rvz s TYR 11 CO 0.06 0.11 1.14 -1.58 -1.52 0.00 0.00 175.55 173.76 1rvz s HIS 12 N -3.28 2.45 0.08 -3.49 5.65 -1.26 -5.07 115.29 110.37 1rvz s HIS 12 Ca 0.21 1.56 -0.19 0.00 0.25 0.00 0.00 55.06 56.90 1rvz s HIS 12 Cb 0.03 -3.28 0.04 0.00 -1.18 0.00 0.00 32.58 28.19 1rvz s HIS 12 CO 0.04 -1.96 0.44 0.00 -0.65 0.00 0.00 174.74 172.61 1rvz s ALA 13 N -2.16 -1.09 0.00 1.58 0.00 -1.26 -4.72 121.76 114.10 1rvz s ALA 13 Ca 0.70 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.92 1rvz s ALA 13 Cb -0.24 0.51 0.00 0.00 0.00 0.00 0.00 23.12 23.39 1rvz s ALA 13 CO 0.41 -0.55 0.00 0.27 0.00 0.00 0.00 175.76 175.89 1rvz n ASN 14 N 0.17 0.00 -0.77 0.00 0.23 -1.26 -5.00 115.26 108.63 1rvz n ASN 14 Ca -0.17 -0.11 0.12 0.00 -0.53 0.00 0.00 54.58 53.89 1rvz n ASN 14 Cb 0.62 0.00 0.20 0.00 -2.08 0.00 0.00 39.78 38.52 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 -0.14 2.46 -4.69 0.53 0.23 -1.26 -4.63 115.26 107.76 1rvz n ASN 15 Ca 0.00 -1.79 -0.44 0.00 -0.53 0.00 0.00 54.58 51.83 1rvz n ASN 15 Cb 0.00 0.06 -0.02 0.00 -2.08 0.00 0.00 39.78 37.74 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 0.85 2.96 -0.70 0.53 2.88 -1.26 -4.91 113.62 113.97 1rvz n SER 16 Ca 0.15 1.16 0.08 0.00 -1.33 0.00 0.00 58.87 58.92 1rvz n SER 16 Cb 0.52 -1.47 0.21 0.00 -0.75 0.00 0.00 64.21 62.71 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 1.53 1.88 -1.81 2.46 -2.24 -1.26 -4.73 114.28 110.10 1rvz n THR 17 Ca 0.09 -1.67 -0.39 0.00 -2.27 0.00 0.00 64.05 59.81 1rvz n THR 17 Cb 0.34 -0.04 0.03 0.00 -2.10 0.00 0.00 70.33 68.56 1rvz n THR 17 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1rvz s ASP 18 N -1.77 5.48 0.06 3.42 -0.00 -1.26 -4.88 116.67 117.72 1rvz s ASP 18 Ca 0.34 2.79 0.04 0.00 -0.00 0.00 0.00 52.55 55.73 1rvz s ASP 18 Cb 0.27 -2.64 -0.03 0.00 -0.00 0.00 0.00 42.92 40.52 1rvz s ASP 18 CO 0.09 -1.43 -0.11 0.42 -0.00 0.00 0.00 175.17 174.15 1rvz s THR 19 N -1.28 0.85 0.12 -1.27 -4.23 -1.26 -1.51 115.64 107.07 1rvz s THR 19 Ca 0.68 -1.27 -0.04 0.00 -1.18 0.00 0.00 61.69 59.88 1rvz s THR 19 Cb -0.41 -0.93 -0.03 0.00 1.34 0.00 0.00 72.50 72.47 1rvz s THR 19 CO 0.50 -0.34 0.12 0.68 -0.54 0.00 0.00 174.62 175.04 1rvz s VAL 20 N -1.50 0.12 0.16 2.29 -7.23 -0.67 -4.87 120.40 108.69 1rvz s VAL 20 Ca -0.04 -1.65 0.06 0.00 -1.81 0.00 0.00 61.98 58.54 1rvz s VAL 20 Cb -0.09 -1.80 -0.04 0.00 0.56 0.00 0.00 36.38 35.01 1rvz s VAL 20 CO 0.01 -0.54 0.07 -1.81 -0.31 0.00 0.00 175.10 172.53 1rvz s ASP 21 N -2.98 5.21 0.38 4.85 1.01 -1.26 -0.21 116.67 123.67 1rvz s ASP 21 Ca 0.17 -0.22 0.04 0.00 0.71 0.00 0.00 52.55 53.25 1rvz s ASP 21 Cb 0.06 -1.27 -0.03 0.00 1.01 0.00 0.00 42.92 42.69 1rvz s ASP 21 CO -0.02 0.09 0.16 0.42 0.21 0.00 0.00 175.17 176.02 1rvz s THR 22 N -1.69 0.47 0.13 -1.27 -4.23 0.13 -4.98 115.64 104.20 1rvz s THR 22 Ca 0.29 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.67 1rvz s THR 22 Cb -0.10 -2.41 -0.02 0.00 1.34 0.00 0.00 72.50 71.30 1rvz s THR 22 CO 0.21 0.00 1.53 0.58 -0.54 0.00 0.00 174.62 176.40 1rvz h VAL 23 N 1.93 1.28 0.06 2.29 2.07 -2.03 -3.30 116.25 118.55 1rvz h VAL 23 Ca -0.33 -1.22 -0.27 0.00 0.82 0.00 0.00 66.70 65.69 1rvz h VAL 23 Cb 1.26 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 1rvz h VAL 23 CO 0.53 0.41 -1.39 -0.07 0.02 0.00 0.00 177.57 177.07 1rvz h LEU 24 N 0.62 0.21 -7.60 2.57 3.38 -2.04 -3.47 115.31 108.98 1rvz h LEU 24 Ca 0.10 -0.28 -0.22 0.00 0.09 0.00 0.00 57.88 57.57 1rvz h LEU 24 Cb 0.65 -0.07 -0.28 0.00 0.09 0.00 0.00 40.66 41.05 1rvz h LEU 24 CO 0.04 1.23 -0.62 -0.70 0.09 0.00 0.00 178.44 178.48 1rvz s GLU 25 N -2.64 0.09 0.37 1.13 2.12 -1.24 -5.16 118.70 113.37 1rvz s GLU 25 Ca -0.05 0.17 -0.00 0.00 0.36 0.00 0.00 54.97 55.45 1rvz s GLU 25 Cb 0.08 -0.01 -0.03 0.00 0.26 0.00 0.00 34.13 34.43 1rvz s GLU 25 CO 0.84 -0.05 0.59 0.15 -0.54 0.00 0.00 175.26 176.25 1rvz s LYS 26 N 0.31 3.46 -1.17 4.30 1.02 -1.26 -0.69 119.74 125.71 1rvz s LYS 26 Ca -0.02 -0.27 -0.29 0.00 0.02 0.00 0.00 55.97 55.40 1rvz s LYS 26 Cb -0.03 -2.61 0.03 0.00 -0.52 0.00 0.00 37.83 34.69 1rvz s LYS 26 CO -0.01 0.07 0.70 0.09 -0.92 0.00 0.00 175.35 175.28 1rvz n ASN 27 N -1.87 -4.48 -4.68 2.83 3.02 -1.10 -4.93 115.26 104.05 1rvz n ASN 27 Ca -0.04 -1.21 -0.39 0.00 -0.03 0.00 0.00 54.58 52.92 1rvz n ASN 27 Cb 0.56 -2.04 -0.06 0.00 -0.61 0.00 0.00 39.78 37.63 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 -3.47 5.13 -0.10 2.41 1.01 0.70 -4.79 120.40 121.30 1rvz s VAL 28 Ca 0.45 0.96 -0.30 0.00 0.00 0.00 0.00 61.98 63.10 1rvz s VAL 28 Cb -0.23 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 1rvz s VAL 28 CO 0.94 0.23 1.09 -0.89 0.00 0.00 0.00 175.10 176.47 1rvz s THR 29 N 1.30 4.57 0.22 3.92 2.01 -1.26 -1.67 115.64 124.73 1rvz s THR 29 Ca 0.25 1.86 0.09 0.00 0.31 0.00 0.00 61.69 64.20 1rvz s THR 29 Cb -0.15 -4.20 -0.05 0.00 0.01 0.00 0.00 72.50 68.11 1rvz s THR 29 CO 0.10 -0.02 -0.16 0.68 -0.69 0.00 0.00 174.62 174.53 1rvz s VAL 30 N 2.24 1.91 0.20 3.82 -7.23 -0.57 -0.82 120.40 119.95 1rvz s VAL 30 Ca 0.51 -2.22 0.01 0.00 -1.81 0.00 0.00 61.98 58.46 1rvz s VAL 30 Cb -0.20 -2.07 -0.08 0.00 0.56 0.00 0.00 36.38 34.58 1rvz s VAL 30 CO 0.18 -0.52 1.48 0.71 -0.31 0.00 0.00 175.10 176.64 1rvz h THR 31 N 2.58 1.38 -3.41 5.32 1.35 -1.72 -3.36 112.91 115.05 1rvz h THR 31 Ca -0.39 -2.08 -0.15 0.00 -0.55 0.00 0.00 66.41 63.24 1rvz h THR 31 Cb 1.23 2.06 -0.22 0.00 -1.73 0.00 0.00 68.15 69.49 1rvz h THR 31 CO 0.60 0.62 -0.47 -1.00 -0.25 0.00 0.00 175.52 175.03 1rvz s HIS 32 N -3.68 -0.03 0.14 4.73 3.76 -1.26 -4.75 115.29 114.20 1rvz s HIS 32 Ca -0.05 0.04 -0.25 0.00 -0.15 0.00 0.00 55.06 54.65 1rvz s HIS 32 Cb 0.11 -0.01 0.06 0.00 1.11 0.00 0.00 32.58 33.86 1rvz s HIS 32 CO 0.83 -0.26 0.81 -1.54 -0.85 0.00 0.00 174.74 173.72 1rvz s SER 33 N -1.10 -0.33 -0.04 1.40 1.04 -1.26 -1.51 113.70 111.90 1rvz s SER 33 Ca -0.12 -0.26 0.02 0.00 0.48 0.00 0.00 55.95 56.07 1rvz s SER 33 Cb -0.06 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.61 1rvz s SER 33 CO 0.02 -0.95 -0.08 0.68 0.98 0.00 0.00 173.24 173.88 1rvz s VAL 34 N -3.49 0.80 0.12 5.02 -7.23 0.17 -4.88 120.40 110.91 1rvz s VAL 34 Ca 0.08 -0.32 -0.27 0.00 -1.81 0.00 0.00 61.98 59.65 1rvz s VAL 34 Cb -0.02 -0.74 -0.07 0.00 0.56 0.00 0.00 36.38 36.11 1rvz s VAL 34 CO -0.03 0.27 0.85 0.21 -0.31 0.00 0.00 175.10 176.09 1rvz s ASN 35 N 0.52 7.41 0.00 4.85 3.04 -1.26 -1.08 114.94 128.42 1rvz s ASN 35 Ca -0.09 1.67 0.05 0.00 0.04 0.00 0.00 52.86 54.54 1rvz s ASN 35 Cb -0.12 -2.53 0.01 0.00 -1.54 0.00 0.00 41.25 37.06 1rvz s ASN 35 CO 0.01 0.06 0.49 0.18 -3.04 0.00 0.00 177.10 174.80 1rvz n LEU 36 N 2.33 0.97 -4.33 3.21 4.77 0.11 -4.95 117.00 119.11 1rvz n LEU 36 Ca -0.02 -0.80 -0.39 0.00 -0.03 0.00 0.00 56.01 54.77 1rvz n LEU 36 Cb 0.49 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.46 1rvz n LEU 36 CO 0.49 0.21 -0.21 -0.22 -1.33 0.00 0.00 177.39 176.32 1rvz s LEU 37 N -1.17 4.45 -0.12 2.23 2.96 -1.21 -2.25 118.68 123.57 1rvz s LEU 37 Ca 0.05 -1.02 -0.30 0.00 -0.22 0.00 0.00 54.13 52.64 1rvz s LEU 37 Cb 0.04 -1.94 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 1rvz s LEU 37 CO 0.12 -0.34 1.07 -0.70 -1.32 0.00 0.00 176.35 175.19 1rvz s GLU 38 N 1.48 4.37 -0.01 1.98 2.56 0.98 -4.91 118.70 125.15 1rvz s GLU 38 Ca 0.00 1.47 0.01 0.00 0.00 0.00 0.00 54.97 56.46 1rvz s GLU 38 Cb -0.19 -3.57 0.02 0.00 2.00 0.00 0.00 34.13 32.39 1rvz s GLU 38 CO 0.05 -0.42 0.88 -0.40 -0.56 0.00 0.00 175.26 174.81 1rvz n ASP 39 N 5.34 1.46 -4.48 -1.70 5.75 -1.26 -1.95 116.55 119.70 1rvz n ASP 39 Ca 0.10 -1.81 -0.33 0.00 -0.01 0.00 0.00 54.79 52.74 1rvz n ASP 39 Cb 0.47 -0.03 -0.13 0.00 -1.03 0.00 0.00 41.12 40.40 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 -0.86 4.19 0.05 -1.12 0.01 -1.26 -4.91 113.70 109.80 1rvz s SER 40 Ca 0.02 -0.18 -0.01 0.00 1.31 0.00 0.00 55.95 57.09 1rvz s SER 40 Cb 0.02 -1.11 -0.03 0.00 0.21 0.00 0.00 66.02 65.11 1rvz s SER 40 CO 0.00 0.31 -0.02 -1.38 0.41 0.00 0.00 173.24 172.56 1rvz s HIS 41 N -0.49 0.45 -1.76 2.43 -3.43 -1.26 -4.72 115.29 106.51 1rvz s HIS 41 Ca 0.07 -0.94 0.08 0.00 -0.80 0.00 0.00 55.06 53.46 1rvz s HIS 41 Cb -0.12 -0.33 0.25 0.00 -1.43 0.00 0.00 32.58 30.95 1rvz s HIS 41 CO 0.02 -0.36 1.16 0.27 -2.00 0.00 0.00 174.74 173.83 1rvz n ASN 42 N 0.36 1.70 -1.58 7.38 2.04 -0.49 -4.91 115.26 119.76 1rvz n ASN 42 Ca -0.16 -2.06 -0.16 0.00 -0.44 0.00 0.00 54.58 51.76 1rvz n ASN 42 Cb 0.60 -0.25 -0.06 0.00 -2.53 0.00 0.00 39.78 37.53 1rvz n ASN 42 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1rvz n GLY 44 N 0.81 1.30 3.20 4.83 0.00 -1.25 -4.83 105.19 109.25 1rvz n GLY 44 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.57 0.91 -0.21 1.61 1.02 -1.25 -4.59 119.74 113.65 1rvz s LYS 45 Ca 0.00 -1.31 -0.17 0.00 0.02 0.00 0.00 55.97 54.51 1rvz s LYS 45 Cb 0.00 -0.46 -0.03 0.00 -0.52 0.00 0.00 37.83 36.82 1rvz s LYS 45 CO 0.00 0.05 0.47 -0.51 -0.92 0.00 0.00 175.35 174.44 1rvz s LEU 46 N -2.87 4.14 0.45 3.17 1.43 -0.24 -2.24 118.68 122.51 1rvz s LEU 46 Ca 0.11 0.59 0.05 0.00 -1.03 0.00 0.00 54.13 53.85 1rvz s LEU 46 Cb 0.01 -2.63 -0.05 0.00 0.03 0.00 0.00 46.19 43.56 1rvz s LEU 46 CO -0.01 -0.16 0.08 0.00 0.23 0.00 0.00 176.35 176.49 1rvz s ARG 48 N -3.85 3.78 -0.32 0.00 0.52 0.70 -4.61 118.95 115.17 1rvz s ARG 48 Ca 0.28 1.48 -0.09 0.00 -0.52 0.00 0.00 55.73 56.89 1rvz s ARG 48 Cb 0.05 -2.19 0.01 0.00 0.52 0.00 0.00 34.95 33.34 1rvz s ARG 48 CO 0.15 -0.47 0.13 -1.17 0.02 0.00 0.00 175.30 173.97 1rvz s LEU 49 N -3.34 4.14 -1.54 2.53 0.20 0.17 -1.26 118.68 119.57 1rvz s LEU 49 Ca 0.66 -0.72 -0.11 0.00 0.69 0.00 0.00 54.13 54.64 1rvz s LEU 49 Cb -0.20 -1.95 0.09 0.00 -0.43 0.00 0.00 46.19 43.69 1rvz s LEU 49 CO 0.24 -0.24 0.79 0.29 -0.29 0.00 0.00 176.35 177.14 1rvz n LYS 49 N 4.93 -4.28 -0.14 1.98 5.02 -0.80 -1.00 118.16 123.87 1rvz n LYS 49 Ca -0.14 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 1rvz n LYS 49 Cb 0.48 -5.15 0.00 0.00 -0.02 0.00 0.00 35.03 30.34 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 -1.64 1.93 3.46 0.72 0.00 -1.26 -5.03 105.19 103.38 1rvz n GLY 50 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.86 4.06 0.55 -0.61 1.01 -0.18 -5.01 121.20 118.17 1rvz s ILE 51 Ca 0.00 -0.28 -0.18 0.00 0.00 0.00 0.00 60.65 60.19 1rvz s ILE 51 Cb 0.00 -2.84 -0.05 0.00 0.01 0.00 0.00 42.46 39.58 1rvz s ILE 51 CO 0.00 0.42 1.09 0.00 0.00 0.00 0.00 174.94 176.45 1rvz s ALA 52 N 1.01 2.72 0.62 9.38 0.00 -1.26 -0.66 121.76 133.57 1rvz s ALA 52 Ca 0.02 0.64 -0.07 0.00 0.00 0.00 0.00 51.96 52.55 1rvz s ALA 52 Cb -0.14 -3.30 0.01 0.00 0.00 0.00 0.00 23.12 19.69 1rvz s ALA 52 CO 0.02 -0.73 0.95 -1.25 0.00 0.00 0.00 175.76 174.75 1rvz s PRO 53 N -3.54 2.87 -0.32 0.00 0.04 -1.26 -2.05 135.00 130.74 1rvz s PRO 53 Ca 0.69 0.09 -0.19 0.00 0.04 0.00 0.00 61.00 61.63 1rvz s PRO 53 Cb -0.20 -2.21 -0.01 0.00 0.04 0.00 0.00 34.50 32.13 1rvz s PRO 53 CO 0.29 -0.81 0.56 -1.17 0.04 0.00 0.00 177.00 175.91 1rvz s LEU 54 N -5.09 4.21 -0.41 -3.56 2.96 0.58 -4.87 118.68 112.51 1rvz s LEU 54 Ca 0.55 0.23 -0.16 0.00 -0.22 0.00 0.00 54.13 54.53 1rvz s LEU 54 Cb -0.11 -2.69 0.02 0.00 0.50 0.00 0.00 46.19 43.92 1rvz s LEU 54 CO 0.47 -0.45 0.36 -1.10 -1.32 0.00 0.00 176.35 174.30 1rvz s GLN 55 N 2.48 3.05 0.17 1.98 -0.21 -1.26 -1.11 119.66 124.76 1rvz s GLN 55 Ca 0.22 -0.88 0.25 0.00 0.02 0.00 0.00 55.36 54.96 1rvz s GLN 55 Cb -0.15 -3.97 0.91 0.00 1.00 0.00 0.00 33.01 30.81 1rvz s GLN 55 CO 0.12 -0.78 1.76 1.28 -2.12 0.00 0.00 175.29 175.56 1rvz n LEU 56 N 5.35 0.58 0.00 2.90 4.77 -0.73 -4.95 117.00 124.92 1rvz n LEU 56 Ca -0.09 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1rvz n LEU 56 Cb 0.47 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1rvz n LEU 56 CO 0.43 -0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 1rvz n GLY 57 N 0.92 3.59 0.00 -0.72 0.00 -1.26 -0.77 105.19 106.95 1rvz n GLY 57 Ca 0.05 0.23 0.15 0.00 0.00 0.00 0.00 46.02 46.45 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 12.47 0.92 -4.12 1.61 0.00 -1.26 -3.94 118.16 123.83 1rvz n LYS 58 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.09 1rvz n LYS 58 Cb 0.00 -1.50 -0.05 0.00 -0.00 0.00 0.00 35.03 33.48 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 -3.81 4.18 0.24 0.00 2.20 -1.16 -4.68 114.94 111.90 1rvz s ASN 60 Ca 0.34 -1.67 -0.05 0.00 -0.94 0.00 0.00 52.86 50.54 1rvz s ASN 60 Cb -0.06 0.62 0.44 0.00 -2.00 0.00 0.00 41.25 40.25 1rvz s ASN 60 CO 0.23 -0.91 1.71 0.40 -2.94 0.00 0.00 177.10 175.60 1rvz h ILE 61 N 1.28 0.61 0.26 0.54 1.08 -1.96 -0.96 117.51 118.36 1rvz h ILE 61 Ca -0.44 -0.12 -0.01 0.00 -0.39 0.00 0.00 64.86 63.90 1rvz h ILE 61 Cb 1.32 0.21 -0.00 0.00 -3.07 0.00 0.00 36.82 35.28 1rvz h ILE 61 CO 0.73 0.07 -0.16 0.00 -0.69 0.00 0.00 178.15 178.09 1rvz h ALA 62 N 1.56 -0.40 -0.80 1.87 0.00 -1.93 -0.00 119.26 119.56 1rvz h ALA 62 Ca 0.40 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.30 1rvz h ALA 62 Cb 0.64 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 1rvz h ALA 62 CO -0.44 -0.74 0.52 0.78 0.00 0.00 0.00 179.25 179.38 1rvz h GLY 63 N -0.41 1.11 0.67 0.00 0.00 -1.54 -0.62 103.07 102.28 1rvz h GLY 63 Ca -0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1rvz h GLY 63 CO 0.03 0.25 -0.11 -0.25 0.00 0.00 0.00 176.54 176.46 1rvz h TRP 64 N 0.87 -0.27 -0.42 5.60 7.01 -0.77 -0.07 115.95 127.89 1rvz h TRP 64 Ca 0.35 -0.01 -0.15 0.00 2.11 0.00 0.00 58.89 61.19 1rvz h TRP 64 Cb 0.24 0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.38 1rvz h TRP 64 CO -0.00 0.06 -0.32 -0.07 -2.79 0.00 0.00 178.44 175.32 1rvz h LEU 65 N -0.63 1.01 -0.67 0.65 3.38 -0.78 -3.14 115.31 115.13 1rvz h LEU 65 Ca -0.03 -0.43 -0.11 0.00 0.09 0.00 0.00 57.88 57.40 1rvz h LEU 65 Cb 0.45 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1rvz h LEU 65 CO 0.05 1.23 -0.51 -0.07 0.09 0.00 0.00 178.44 179.23 1rvz h LEU 66 N 0.80 0.00 -0.15 1.67 3.38 -1.23 -3.46 115.31 116.33 1rvz h LEU 66 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1rvz h LEU 66 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1rvz h LEU 66 CO 0.08 0.51 0.00 0.61 0.09 0.00 0.00 178.44 179.74 1rvz n GLY 67 N 0.49 1.24 3.60 0.83 0.00 -0.91 -2.47 105.19 107.97 1rvz n GLY 67 Ca -0.00 -0.21 -0.54 0.00 0.00 0.00 0.00 46.02 45.27 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 0.47 1.61 -0.32 1.61 2.85 -0.09 -0.46 115.26 120.94 1rvz n ASN 68 Ca 0.00 1.12 0.28 0.00 -0.11 0.00 0.00 54.58 55.87 1rvz n ASN 68 Cb 0.14 -1.15 0.62 0.00 1.24 0.00 0.00 39.78 40.62 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 4.86 0.20 0.00 1.20 0.11 -1.89 0.23 132.00 136.71 1rvz h PRO 69 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1rvz h PRO 69 Cb 1.34 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1rvz h PRO 69 CO 0.80 0.14 0.00 0.39 -0.21 0.00 0.00 178.00 179.11 1rvz n GLU 70 N -4.44 0.39 -0.18 1.05 -0.58 -1.26 -2.71 120.64 112.91 1rvz n GLU 70 Ca 0.25 0.06 0.07 0.00 -0.42 0.00 0.00 57.16 57.13 1rvz n GLU 70 Cb 1.04 -1.50 0.15 0.00 -0.57 0.00 0.00 31.44 30.56 1rvz n GLU 70 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1rvz h ASP 72 N 0.76 0.35 0.00 0.00 3.32 -1.61 0.37 116.42 119.60 1rvz h ASP 72 Ca 0.00 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1rvz h ASP 72 Cb 1.00 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1rvz h ASP 72 CO 0.06 0.01 0.32 -0.65 -1.72 0.00 0.00 179.24 177.27 1rvz h PRO 73 N 0.42 0.00 0.00 3.56 0.11 -1.89 0.84 132.00 135.04 1rvz h PRO 73 Ca 0.56 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.65 1rvz h PRO 73 Cb 1.05 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1rvz h PRO 73 CO -0.52 0.00 -0.67 -0.07 -0.21 0.00 0.00 178.00 176.53 1rvz h LEU 74 N 0.00 0.00 -1.05 2.35 3.38 -1.31 -3.39 115.31 115.29 1rvz h LEU 74 Ca 0.00 0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.26 1rvz h LEU 74 Cb 0.65 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.27 1rvz h LEU 74 CO 0.00 0.09 0.60 -0.07 0.09 0.00 0.00 178.44 179.15 1rvz h LEU 75 N 0.00 0.58 0.00 1.67 3.38 -0.91 -2.25 115.31 117.78 1rvz h LEU 75 Ca -0.01 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1rvz h LEU 75 Cb 1.08 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1rvz h LEU 75 CO 0.01 -0.01 -0.34 -0.81 0.09 0.00 0.00 178.44 177.38 1rvz n PRO 76 N -4.93 0.18 -1.92 1.13 -0.04 -1.26 -4.88 135.00 123.28 1rvz n PRO 76 Ca 0.29 0.09 -0.42 0.00 -0.04 0.00 0.00 63.50 63.42 1rvz n PRO 76 Cb 0.88 -1.65 -0.03 0.00 -0.04 0.00 0.00 33.50 32.66 1rvz n PRO 76 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1rvz s VAL 77 N -3.09 3.04 -0.09 0.52 1.01 -0.85 -4.89 120.40 116.05 1rvz s VAL 77 Ca 0.10 0.48 0.13 0.00 0.00 0.00 0.00 61.98 62.69 1rvz s VAL 77 Cb 0.15 -3.31 -0.19 0.00 0.00 0.00 0.00 36.38 33.03 1rvz s VAL 77 CO 0.65 -0.00 0.15 0.54 0.00 0.00 0.00 175.10 176.44 1rvz n ARG 78 N 5.64 1.26 -3.94 2.72 1.74 -1.26 -4.94 116.66 117.89 1rvz n ARG 78 Ca 0.16 -0.06 -0.08 0.00 -0.77 0.00 0.00 57.85 57.10 1rvz n ARG 78 Cb 0.40 -1.35 -0.08 0.00 -1.02 0.00 0.00 32.46 30.42 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 -4.27 0.24 0.18 0.55 1.04 -1.26 -1.45 113.70 108.73 1rvz s SER 79 Ca -0.06 -0.73 -0.24 0.00 0.48 0.00 0.00 55.95 55.41 1rvz s SER 79 Cb 0.06 0.28 0.05 0.00 0.10 0.00 0.00 66.02 66.51 1rvz s SER 79 CO 0.57 -0.65 0.78 -1.66 0.98 0.00 0.00 173.24 173.26 1rvz s TRP 80 N -3.63 -0.28 -0.11 5.02 -2.14 -1.10 -4.83 118.94 111.87 1rvz s TRP 80 Ca 0.04 -0.03 0.20 0.00 2.66 0.00 0.00 56.10 58.96 1rvz s TRP 80 Cb 0.05 0.63 -0.29 0.00 -3.10 0.00 0.00 33.47 30.76 1rvz s TRP 80 CO -0.09 -0.94 0.29 -1.13 -2.66 0.00 0.00 176.95 172.42 1rvz n SER 81 N -0.41 0.02 -3.63 -2.66 3.41 -0.87 -4.77 113.62 104.71 1rvz n SER 81 Ca -0.08 0.01 -0.06 0.00 -0.26 0.00 0.00 58.87 58.48 1rvz n SER 81 Cb 0.61 1.47 -0.02 0.00 -0.26 0.00 0.00 64.21 66.01 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 -3.01 -0.25 -0.11 7.33 -0.85 -1.26 -4.38 117.35 114.83 1rvz s TYR 82 Ca -0.09 0.02 -0.00 0.00 -0.52 0.00 0.00 57.07 56.48 1rvz s TYR 82 Cb 0.10 0.59 -0.02 0.00 0.38 0.00 0.00 41.96 43.01 1rvz s TYR 82 CO 0.87 -0.71 -0.10 0.42 -1.52 0.00 0.00 175.55 174.51 1rvz s ILE 83 N -3.25 3.38 -0.17 -3.49 1.01 -0.07 -0.30 121.20 118.31 1rvz s ILE 83 Ca 0.08 -0.57 0.01 0.00 0.00 0.00 0.00 60.65 60.18 1rvz s ILE 83 Cb -0.01 -2.41 0.02 0.00 0.01 0.00 0.00 42.46 40.07 1rvz s ILE 83 CO -0.03 0.55 -0.20 -0.69 0.00 0.00 0.00 174.94 174.56 1rvz s VAL 84 N -0.09 2.05 0.23 2.92 1.01 -0.26 -0.66 120.40 125.60 1rvz s VAL 84 Ca -0.01 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.10 1rvz s VAL 84 Cb -0.14 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1rvz s VAL 84 CO 0.03 0.54 0.14 -1.61 0.00 0.00 0.00 175.10 174.20 1rvz s GLU 85 N 1.18 2.78 0.38 2.72 2.02 0.36 -1.78 118.70 126.36 1rvz s GLU 85 Ca 0.02 -1.07 0.08 0.00 0.02 0.00 0.00 54.97 54.02 1rvz s GLU 85 Cb -0.14 -2.50 -0.07 0.00 0.10 0.00 0.00 34.13 31.52 1rvz s GLU 85 CO -0.10 0.42 0.01 0.95 0.02 0.00 0.00 175.26 176.55 1rvz s THR 86 N -2.04 2.19 0.48 3.63 -4.23 -1.25 -0.85 115.64 113.57 1rvz s THR 86 Ca 0.32 -2.01 0.40 0.00 -1.18 0.00 0.00 61.69 59.22 1rvz s THR 86 Cb -0.08 -2.88 0.41 0.00 1.34 0.00 0.00 72.50 71.29 1rvz s THR 86 CO 0.23 -0.08 2.23 -0.65 -0.54 0.00 0.00 174.62 175.82 1rvz h PRO 87 N 1.79 0.00 -0.54 3.99 0.11 -1.91 -1.78 132.00 133.67 1rvz h PRO 87 Ca -0.43 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.54 1rvz h PRO 87 Cb 1.25 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.27 1rvz h PRO 87 CO 0.75 0.00 0.13 0.09 -0.21 0.00 0.00 178.00 178.75 1rvz n ASN 88 N -2.95 4.24 -4.41 -2.05 4.13 -1.26 -4.84 115.26 108.13 1rvz n ASN 88 Ca -0.02 -3.24 -0.43 0.00 1.68 0.00 0.00 54.58 52.57 1rvz n ASN 88 Cb 0.09 -0.67 0.00 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 -0.38 4.73 -0.06 6.41 7.64 -0.67 -4.48 113.62 126.81 1rvz n SER 89 Ca 0.34 -2.90 -0.12 0.00 1.01 0.00 0.00 58.87 57.19 1rvz n SER 89 Cb 1.19 -1.73 -0.14 0.00 -1.01 0.00 0.00 64.21 62.51 1rvz n SER 89 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1rvz n GLU 90 N 7.90 0.67 -1.87 1.43 -0.58 -0.69 -4.43 120.64 123.06 1rvz n GLU 90 Ca 0.49 0.17 -0.22 0.00 -0.42 0.00 0.00 57.16 57.18 1rvz n GLU 90 Cb 0.45 -1.66 -0.07 0.00 -0.57 0.00 0.00 31.44 29.59 1rvz n GLU 90 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1rvz s ASN 91 N -6.06 4.55 0.00 1.62 0.02 -0.35 -4.79 114.94 109.93 1rvz s ASN 91 Ca -0.12 -0.81 0.00 0.00 -1.02 0.00 0.00 52.86 50.91 1rvz s ASN 91 Cb 0.07 -2.57 0.00 0.00 0.02 0.00 0.00 41.25 38.77 1rvz s ASN 91 CO 0.79 -3.42 0.00 0.61 0.02 0.00 0.00 177.10 175.10 1rvz n GLY 92 N 6.47 1.12 3.76 0.66 0.00 -1.26 -2.99 105.19 112.95 1rvz n GLY 92 Ca 0.43 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.05 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 2.77 3.23 -0.13 -0.61 -4.36 -1.26 -3.86 121.20 116.98 1rvz s ILE 93 Ca 0.00 1.22 0.18 0.00 -0.26 0.00 0.00 60.65 61.79 1rvz s ILE 93 Cb 0.00 -3.77 -0.26 0.00 1.25 0.00 0.00 42.46 39.69 1rvz s ILE 93 CO 0.00 0.27 0.20 0.00 0.24 0.00 0.00 174.94 175.65 1rvz s TYR 95 N -2.78 3.28 0.38 0.00 5.04 -1.26 -4.61 117.35 117.40 1rvz s TYR 95 Ca -0.08 0.44 -0.25 0.00 -2.44 0.00 0.00 57.07 54.74 1rvz s TYR 95 Cb 0.08 -2.53 -0.12 0.00 0.35 0.00 0.00 41.96 39.74 1rvz s TYR 95 CO 0.78 -0.15 0.90 -0.35 -1.34 0.00 0.00 175.55 175.40 1rvz n PRO 96 N 5.02 1.16 -3.99 4.97 -0.04 -1.26 -4.59 135.00 136.26 1rvz n PRO 96 Ca -0.09 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 1rvz n PRO 96 Cb 0.51 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 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 1.34 -2.26 3.66 0.55 0.00 -1.25 0.15 105.19 107.37 1rvz n GLY 97 Ca 0.10 -1.28 -0.35 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.76 5.47 -0.53 1.61 1.01 -1.24 -4.95 116.67 116.28 1rvz s ASP 98 Ca 0.00 0.12 -0.16 0.00 0.71 0.00 0.00 52.55 53.22 1rvz s ASP 98 Cb 0.00 -1.78 0.11 0.00 1.01 0.00 0.00 42.92 42.26 1rvz s ASP 98 CO 0.00 0.28 0.51 0.12 0.21 0.00 0.00 175.17 176.28 1rvz s PHE 99 N -0.25 3.20 0.13 4.23 5.99 -1.26 -1.21 117.98 128.80 1rvz s PHE 99 Ca 0.07 -1.12 -0.31 0.00 0.00 0.00 0.00 56.93 55.57 1rvz s PHE 99 Cb -0.12 -3.66 -0.09 0.00 0.00 0.00 0.00 43.02 39.15 1rvz s PHE 99 CO 0.02 -1.00 1.59 0.42 -0.00 0.00 0.00 175.22 176.25 1rvz s ILE 100 N 1.81 2.81 -1.45 3.12 1.09 -0.35 -2.83 121.20 125.40 1rvz s ILE 100 Ca 0.05 0.48 -0.10 0.00 -1.10 0.00 0.00 60.65 59.99 1rvz s ILE 100 Cb -0.27 -3.31 0.04 0.00 -1.06 0.00 0.00 42.46 37.86 1rvz s ILE 100 CO 0.05 0.02 0.94 0.47 -0.10 0.00 0.00 174.94 176.32 1rvz n ASP 101 N 4.58 -5.59 -0.01 3.58 8.00 -1.26 -4.70 116.55 121.15 1rvz n ASP 101 Ca 0.14 -0.56 -0.11 0.00 0.71 0.00 0.00 54.79 54.98 1rvz n ASP 101 Cb 0.39 -4.46 -0.05 0.00 -0.02 0.00 0.00 41.12 36.99 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 -2.09 0.11 -0.75 1.24 3.20 -1.91 -1.68 116.97 115.08 1rvz h TYR 102 Ca -0.55 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.39 1rvz h TYR 102 Cb 1.36 -0.03 -0.06 0.00 1.54 0.00 0.00 36.73 39.54 1rvz h TYR 102 CO 0.55 0.06 0.43 0.93 -1.64 0.00 0.00 178.16 178.49 1rvz h GLU 103 N 0.13 0.76 -0.49 1.82 3.07 -1.91 0.22 114.58 118.18 1rvz h GLU 103 Ca 0.04 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 1rvz h GLU 103 Cb 0.00 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.72 1rvz h GLU 103 CO -0.03 0.50 0.15 0.93 -1.40 0.00 0.00 179.01 179.17 1rvz h GLU 104 N 0.79 0.73 -0.55 2.33 4.39 -1.88 -1.12 114.58 119.26 1rvz h GLU 104 Ca 0.34 -0.12 -0.06 0.00 0.34 0.00 0.00 59.36 59.85 1rvz h GLU 104 Cb 0.21 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 1rvz h GLU 104 CO -0.19 0.64 0.11 1.25 -1.16 0.00 0.00 179.01 179.66 1rvz h LEU 105 N 0.71 0.86 -0.93 1.33 5.85 -0.14 -0.36 115.31 122.63 1rvz h LEU 105 Ca 0.17 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1rvz h LEU 105 Cb 0.22 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 1rvz h LEU 105 CO -0.01 0.88 0.59 0.03 -0.34 0.00 0.00 178.44 179.59 1rvz h ARG 106 N 0.79 1.24 -0.43 1.25 3.08 -0.51 -1.13 114.38 118.67 1rvz h ARG 106 Ca 0.17 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 1rvz h ARG 106 Cb 0.37 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1rvz h ARG 106 CO 0.01 0.84 -0.03 1.49 -1.07 0.00 0.00 179.97 181.21 1rvz h GLU 107 N 1.27 0.73 -0.08 0.04 4.57 -0.68 -2.32 114.58 118.10 1rvz h GLU 107 Ca 0.34 -0.20 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 1rvz h GLU 107 Cb -0.10 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.40 1rvz h GLU 107 CO -0.07 0.76 0.03 1.96 -1.18 0.00 0.00 179.01 180.51 1rvz h GLN 108 N 0.68 0.13 0.00 1.92 1.08 -0.10 -2.74 115.11 116.07 1rvz h GLN 108 Ca 0.13 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1rvz h GLN 108 Cb 0.47 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1rvz h GLN 108 CO 0.02 0.27 -0.02 -0.07 -0.95 0.00 0.00 178.83 178.09 1rvz h LEU 109 N -0.05 0.00 -1.75 1.46 -0.00 -1.07 -2.58 115.31 111.33 1rvz h LEU 109 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 1rvz h LEU 109 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.86 1rvz h LEU 109 CO -0.00 0.02 0.00 0.28 -0.00 0.00 0.00 178.44 178.74 1rvz h SER 110 N 0.00 0.00 -0.23 -0.43 0.02 -1.09 -2.11 113.55 109.71 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 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1rvz h SER 110 CO 0.00 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.15 1rvz n SER 111 N -2.81 3.27 -4.65 3.07 3.41 -0.97 -3.42 113.62 111.53 1rvz n SER 111 Ca -0.00 -2.68 -0.38 0.00 -0.26 0.00 0.00 58.87 55.55 1rvz n SER 111 Cb 0.19 -0.40 -0.08 0.00 -0.26 0.00 0.00 64.21 63.65 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 -2.20 5.20 -0.18 -3.33 1.01 -0.79 -0.54 120.40 119.56 1rvz s VAL 112 Ca 0.32 0.62 0.22 0.00 0.00 0.00 0.00 61.98 63.15 1rvz s VAL 112 Cb 0.25 -3.70 -0.09 0.00 0.00 0.00 0.00 36.38 32.83 1rvz s VAL 112 CO 0.09 0.22 0.89 -1.54 0.00 0.00 0.00 175.10 174.76 1rvz n SER 113 N 4.78 0.63 -3.61 3.32 3.41 -0.23 -4.78 113.62 117.13 1rvz n SER 113 Ca -0.09 0.24 -0.03 0.00 -0.26 0.00 0.00 58.87 58.74 1rvz n SER 113 Cb 0.51 0.84 -0.02 0.00 -0.26 0.00 0.00 64.21 65.29 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 -5.15 -0.08 0.18 4.04 1.04 -1.18 -2.71 113.70 109.84 1rvz s SER 114 Ca -0.03 -0.01 -0.18 0.00 0.48 0.00 0.00 55.95 56.21 1rvz s SER 114 Cb 0.11 0.09 0.03 0.00 0.10 0.00 0.00 66.02 66.35 1rvz s SER 114 CO 0.82 -0.15 0.51 0.72 0.98 0.00 0.00 173.24 176.12 1rvz s PHE 115 N -2.26 -0.17 -0.19 5.02 -0.12 -0.52 -0.35 117.98 119.39 1rvz s PHE 115 Ca 0.11 -0.16 -0.01 0.00 -0.05 0.00 0.00 56.93 56.82 1rvz s PHE 115 Cb 0.00 0.39 0.01 0.00 -0.63 0.00 0.00 43.02 42.78 1rvz s PHE 115 CO -0.04 -0.88 -0.14 -1.83 -0.05 0.00 0.00 175.22 172.28 1rvz s GLU 116 N -3.85 3.15 -0.13 1.99 -1.05 -0.57 -4.69 118.70 113.55 1rvz s GLU 116 Ca 0.08 -0.75 -0.28 0.00 -0.15 0.00 0.00 54.97 53.87 1rvz s GLU 116 Cb -0.01 -2.71 -0.01 0.00 -0.44 0.00 0.00 34.13 30.96 1rvz s GLU 116 CO -0.05 -0.16 0.92 0.50 0.95 0.00 0.00 175.26 177.41 1rvz s ARG 117 N 1.26 4.38 0.09 -4.83 3.52 -1.26 -1.64 118.95 120.48 1rvz s ARG 117 Ca 0.03 1.22 -0.03 0.00 -0.13 0.00 0.00 55.73 56.82 1rvz s ARG 117 Cb -0.14 -3.55 -0.03 0.00 -1.56 0.00 0.00 34.95 29.68 1rvz s ARG 117 CO -0.08 -0.29 0.07 -0.59 -0.81 0.00 0.00 175.30 173.60 1rvz s PHE 118 N 1.97 0.53 -0.51 5.12 -0.12 -0.66 -4.98 117.98 119.33 1rvz s PHE 118 Ca 0.44 -0.99 -0.29 0.00 -0.05 0.00 0.00 56.93 56.04 1rvz s PHE 118 Cb -0.18 -0.31 0.03 0.00 -0.63 0.00 0.00 43.02 41.93 1rvz s PHE 118 CO 0.16 -0.49 1.15 -1.21 -0.05 0.00 0.00 175.22 174.78 1rvz s GLU 119 N -3.95 3.66 0.01 1.99 2.02 -1.26 -0.89 118.70 120.28 1rvz s GLU 119 Ca 0.13 0.46 -0.05 0.00 0.02 0.00 0.00 54.97 55.53 1rvz s GLU 119 Cb 0.07 -3.94 -0.28 0.00 0.10 0.00 0.00 34.13 30.07 1rvz s GLU 119 CO -0.06 -1.46 0.89 0.97 0.02 0.00 0.00 175.26 175.63 1rvz h ILE 120 N 6.21 1.20 -2.76 -1.63 2.10 -1.35 -3.42 117.51 117.87 1rvz h ILE 120 Ca -0.24 -2.81 -0.59 0.00 1.08 0.00 0.00 64.86 62.30 1rvz h ILE 120 Cb 1.06 2.80 -0.39 0.00 -1.09 0.00 0.00 36.82 39.20 1rvz h ILE 120 CO 1.14 0.83 -0.80 -0.36 -1.08 0.00 0.00 178.15 177.88 1rvz s PHE 121 N -2.62 1.32 0.02 2.19 2.99 -1.05 -4.95 117.98 115.88 1rvz s PHE 121 Ca -0.09 -2.02 -0.38 0.00 0.00 0.00 0.00 56.93 54.44 1rvz s PHE 121 Cb 0.07 -1.36 -0.17 0.00 0.00 0.00 0.00 43.02 41.55 1rvz s PHE 121 CO 0.86 -0.81 1.34 -2.30 -0.00 0.00 0.00 175.22 174.32 1rvz n PRO 122 N 3.75 0.93 0.00 0.24 -0.02 -1.26 -4.61 135.00 134.02 1rvz n PRO 122 Ca 0.11 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1rvz n PRO 122 Cb 0.36 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 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 2.66 0.00 -3.29 -0.52 3.00 -1.26 -2.16 118.16 116.58 1rvz n LYS 123 Ca 0.20 0.12 -0.46 0.00 -0.00 0.00 0.00 58.31 58.16 1rvz n LYS 123 Cb 0.16 -0.44 -0.01 0.00 0.00 0.00 0.00 35.03 34.74 1rvz n LYS 123 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1rvz s GLU 124 N -0.36 3.90 0.00 1.64 2.56 -1.26 -3.77 118.70 121.41 1rvz s GLU 124 Ca 0.00 -2.76 0.00 0.00 0.00 0.00 0.00 54.97 52.21 1rvz s GLU 124 Cb 0.00 -4.55 0.00 0.00 2.00 0.00 0.00 34.13 31.58 1rvz s GLU 124 CO 0.00 -1.32 0.00 0.45 -0.56 0.00 0.00 175.26 173.83 1rvz n SER 125 N 3.65 0.00 0.07 -1.70 2.88 -1.22 -4.97 113.62 112.33 1rvz n SER 125 Ca 0.20 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.65 1rvz n SER 125 Cb 0.43 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.77 1rvz n SER 125 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1rvz h SER 126 N 0.00 0.09 -2.17 -3.46 0.02 -1.53 -3.40 113.55 103.11 1rvz h SER 126 Ca 0.00 -0.10 -0.59 0.00 -0.84 0.00 0.00 61.79 60.26 1rvz h SER 126 Cb 0.00 -0.03 -0.41 0.00 0.14 0.00 0.00 62.40 62.10 1rvz h SER 126 CO 0.00 1.08 -0.70 0.79 -1.14 0.00 0.00 176.83 176.86 1rvz n TRP 127 N -3.38 2.77 0.06 3.45 7.02 -1.26 -4.94 117.44 121.16 1rvz n TRP 127 Ca -0.02 -4.03 0.18 0.00 -1.02 0.00 0.00 57.50 52.60 1rvz n TRP 127 Cb 0.96 -0.51 0.68 0.00 -2.42 0.00 0.00 31.31 30.02 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 4.17 0.00 -0.30 -0.99 0.11 -1.93 -3.00 132.00 130.05 1rvz h PRO 128 Ca 0.17 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.21 1rvz h PRO 128 Cb 0.71 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.78 1rvz h PRO 128 CO 0.75 0.00 -0.00 0.09 -0.21 0.00 0.00 178.00 178.63 1rvz n ASN 129 N -4.39 3.39 -4.01 -2.05 3.02 -1.26 -5.00 115.26 104.96 1rvz n ASN 129 Ca 0.07 -3.28 -0.08 0.00 -0.03 0.00 0.00 54.58 51.26 1rvz n ASN 129 Cb 0.50 -0.58 -0.11 0.00 -0.61 0.00 0.00 39.78 38.98 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 -2.98 0.33 0.35 3.10 3.76 -1.14 -4.51 115.29 114.21 1rvz s HIS 130 Ca 0.43 -0.68 -0.23 0.00 -0.15 0.00 0.00 55.06 54.43 1rvz s HIS 130 Cb 0.37 -0.25 -0.10 0.00 1.11 0.00 0.00 32.58 33.71 1rvz s HIS 130 CO 0.06 -0.25 0.91 -0.80 -0.85 0.00 0.00 174.74 173.80 1rvz s ASN 131 N -1.90 7.12 -0.04 1.40 0.01 -0.63 -4.91 114.94 115.99 1rvz s ASN 131 Ca -0.09 1.69 0.06 0.00 -0.71 0.00 0.00 52.86 53.82 1rvz s ASN 131 Cb -0.05 -2.53 0.10 0.00 0.41 0.00 0.00 41.25 39.18 1rvz s ASN 131 CO -0.04 -0.17 0.98 0.35 -1.51 0.00 0.00 177.10 176.71 1rvz n THR 132 N 0.08 0.74 0.45 1.60 -2.24 -1.26 -1.54 114.28 112.11 1rvz n THR 132 Ca 0.03 -0.86 0.11 0.00 -2.27 0.00 0.00 64.05 61.06 1rvz n THR 132 Cb 0.52 0.32 0.26 0.00 -2.10 0.00 0.00 70.33 69.33 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 -0.53 3.00 -4.57 3.42 6.94 -1.26 -4.56 115.26 117.69 1rvz n ASN 133 Ca 0.05 -1.94 -0.49 0.00 -0.02 0.00 0.00 54.58 52.18 1rvz n ASN 133 Cb 0.60 -0.26 -0.04 0.00 -2.36 0.00 0.00 39.78 37.72 1rvz n ASN 133 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rvz n GLY 134 N 1.41 0.01 3.25 4.83 0.00 -1.24 -4.97 105.19 108.49 1rvz n GLY 134 Ca 0.19 0.54 -0.10 0.00 0.00 0.00 0.00 46.02 46.65 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 -0.18 0.07 -0.06 1.61 0.11 -1.26 -4.57 120.40 116.12 1rvz s VAL 135 Ca 0.74 -1.69 -0.13 0.00 -2.93 0.00 0.00 61.98 57.96 1rvz s VAL 135 Cb -0.87 -2.01 0.03 0.00 -1.53 0.00 0.00 36.38 31.99 1rvz s VAL 135 CO 0.52 -0.34 0.31 0.28 -3.33 0.00 0.00 175.10 172.55 1rvz s THR 136 N -4.03 0.03 -0.07 5.04 -1.32 -0.16 -4.92 115.64 110.23 1rvz s THR 136 Ca 0.23 -0.29 0.31 0.00 -1.21 0.00 0.00 61.69 60.73 1rvz s THR 136 Cb 0.05 -0.55 0.35 0.00 -1.51 0.00 0.00 72.50 70.84 1rvz s THR 136 CO 0.02 -0.16 1.91 0.00 -2.21 0.00 0.00 174.62 174.18 1rvz h ALA 137 N 4.60 1.00 0.00 11.08 0.00 -1.92 -2.10 119.26 131.91 1rvz h ALA 137 Ca -0.28 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1rvz h ALA 137 Cb 1.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1rvz h ALA 137 CO 0.36 0.00 -0.26 0.00 0.00 0.00 0.00 179.25 179.35 1rvz h ALA 138 N 2.09 1.07 -2.24 0.00 0.00 -1.87 -3.15 119.26 115.16 1rvz h ALA 138 Ca 0.00 -0.24 -0.58 0.00 0.00 0.00 0.00 54.91 54.09 1rvz h ALA 138 Cb 0.43 -0.04 -0.42 0.00 0.00 0.00 0.00 17.79 17.76 1rvz h ALA 138 CO 0.00 0.33 -0.69 0.00 0.00 0.00 0.00 179.25 178.89 1rvz s SER 140 N -3.40 6.51 -0.09 0.00 1.04 -1.19 -1.54 113.70 115.03 1rvz s SER 140 Ca 0.48 1.36 -0.05 0.00 0.48 0.00 0.00 55.95 58.22 1rvz s SER 140 Cb 0.29 -2.42 0.04 0.00 0.10 0.00 0.00 66.02 64.02 1rvz s SER 140 CO -0.14 -0.57 0.21 -2.28 0.98 0.00 0.00 173.24 171.45 1rvz s HIS 141 N -2.63 -0.26 -1.35 5.02 5.04 0.16 -4.77 115.29 116.50 1rvz s HIS 141 Ca 0.55 0.63 -0.06 0.00 -1.54 0.00 0.00 55.06 54.65 1rvz s HIS 141 Cb -0.10 0.03 0.02 0.00 0.04 0.00 0.00 32.58 32.57 1rvz s HIS 141 CO 0.36 -0.18 0.97 0.39 -2.34 0.00 0.00 174.74 173.94 1rvz n GLU 142 N 3.83 -6.32 -1.66 2.88 1.02 -1.26 -0.96 120.64 118.16 1rvz n GLU 142 Ca -0.22 0.73 -0.20 0.00 -0.02 0.00 0.00 57.16 57.45 1rvz n GLU 142 Cb 0.54 -5.61 -0.08 0.00 -0.02 0.00 0.00 31.44 26.28 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 -1.62 1.62 2.98 0.62 0.00 -1.26 -4.96 105.19 102.57 1rvz n GLY 143 Ca -0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.82 0.69 -0.03 1.61 2.20 -0.13 -5.11 119.74 115.14 1rvz s LYS 144 Ca 0.00 -0.25 -0.36 0.00 -0.36 0.00 0.00 55.97 55.00 1rvz s LYS 144 Cb 0.00 -0.67 -0.14 0.00 -1.51 0.00 0.00 37.83 35.51 1rvz s LYS 144 CO 0.00 0.12 1.67 0.43 -0.36 0.00 0.00 175.35 177.21 1rvz n SER 145 N 3.12 2.79 0.00 1.43 7.64 -1.26 0.35 113.62 127.70 1rvz n SER 145 Ca -0.16 1.05 0.00 0.00 1.01 0.00 0.00 58.87 60.77 1rvz n SER 145 Cb 0.56 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 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 4.73 0.26 -3.66 6.43 2.88 -0.59 -4.65 113.62 119.02 1rvz n SER 146 Ca 0.21 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.65 1rvz n SER 146 Cb 0.24 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.67 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 -0.30 -0.29 0.33 0.66 5.36 -1.21 -0.99 117.98 121.54 1rvz s PHE 147 Ca 0.00 -0.04 -0.27 0.00 -0.96 0.00 0.00 56.93 55.67 1rvz s PHE 147 Cb 0.00 0.55 -0.13 0.00 -0.34 0.00 0.00 43.02 43.10 1rvz s PHE 147 CO 0.00 -0.99 0.93 0.66 -1.46 0.00 0.00 175.22 174.36 1rvz n TYR 148 N -0.39 0.95 0.34 10.12 4.01 -1.26 -4.53 117.16 126.39 1rvz n TYR 148 Ca -0.11 0.67 0.13 0.00 -0.16 0.00 0.00 57.90 58.44 1rvz n TYR 148 Cb 0.62 -2.20 0.30 0.00 -0.31 0.00 0.00 39.34 37.76 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 1.70 0.00 -0.14 -0.72 2.47 -0.85 -3.28 114.38 113.56 1rvz h ARG 149 Ca -0.40 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.32 1rvz h ARG 149 Cb 1.35 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.67 1rvz h ARG 149 CO 0.58 0.00 0.00 0.09 0.56 0.00 0.00 179.97 181.20 1rvz n ASN 150 N -2.85 2.75 -4.28 7.04 3.02 -1.03 -4.72 115.26 115.19 1rvz n ASN 150 Ca 0.04 -1.82 -0.15 0.00 -0.03 0.00 0.00 54.58 52.62 1rvz n ASN 150 Cb 0.47 -0.08 -0.10 0.00 -0.61 0.00 0.00 39.78 39.45 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 -1.42 2.48 -0.07 3.41 1.43 -1.24 -0.10 118.68 123.18 1rvz s LEU 151 Ca 0.25 -1.05 0.02 0.00 -1.03 0.00 0.00 54.13 52.32 1rvz s LEU 151 Cb 0.16 -0.38 0.01 0.00 0.03 0.00 0.00 46.19 46.01 1rvz s LEU 151 CO 0.24 -0.34 -0.12 -0.76 0.23 0.00 0.00 176.35 175.59 1rvz s LEU 152 N -3.22 1.64 -0.58 1.79 1.43 0.16 -4.67 118.68 115.23 1rvz s LEU 152 Ca 0.20 -0.30 -0.23 0.00 -1.03 0.00 0.00 54.13 52.76 1rvz s LEU 152 Cb 0.03 -0.83 0.05 0.00 0.03 0.00 0.00 46.19 45.47 1rvz s LEU 152 CO 0.03 0.03 0.92 0.86 0.23 0.00 0.00 176.35 178.42 1rvz s TRP 153 N 0.68 2.78 0.12 0.29 -0.11 -1.26 -1.50 118.94 119.93 1rvz s TRP 153 Ca -0.14 -0.24 -0.25 0.00 1.22 0.00 0.00 56.10 56.69 1rvz s TRP 153 Cb -0.16 -4.09 -0.07 0.00 -1.50 0.00 0.00 33.47 27.65 1rvz s TRP 153 CO 0.04 -1.42 0.76 -0.51 -4.62 0.00 0.00 176.95 171.20 1rvz s LEU 154 N 3.86 4.54 0.24 5.86 1.43 -1.23 -3.60 118.68 129.77 1rvz s LEU 154 Ca 0.26 1.55 0.01 0.00 -1.03 0.00 0.00 54.13 54.92 1rvz s LEU 154 Cb -0.15 -3.24 -0.04 0.00 0.03 0.00 0.00 46.19 42.79 1rvz s LEU 154 CO 0.16 0.14 0.16 0.42 0.23 0.00 0.00 176.35 177.45 1rvz s THR 155 N -0.75 0.09 0.49 5.49 -4.23 -0.59 -4.78 115.64 111.36 1rvz s THR 155 Ca 0.36 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.65 1rvz s THR 155 Cb -0.22 -2.51 -0.08 0.00 1.34 0.00 0.00 72.50 71.03 1rvz s THR 155 CO 0.25 0.00 1.17 1.21 -0.54 0.00 0.00 174.62 176.71 1rvz n GLU 156 N -0.38 1.52 -3.97 3.99 0.00 0.72 -1.61 120.64 120.90 1rvz n GLU 156 Ca 0.03 0.55 -0.29 0.00 0.00 0.00 0.00 57.16 57.45 1rvz n GLU 156 Cb 0.65 -2.32 -0.17 0.00 0.00 0.00 0.00 31.44 29.61 1rvz n GLU 156 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 1rvz s LYS 157 N -2.47 1.98 -1.61 5.31 2.20 0.55 -4.26 119.74 121.45 1rvz s LYS 157 Ca 0.67 -0.45 -0.04 0.00 -0.36 0.00 0.00 55.97 55.80 1rvz s LYS 157 Cb -0.47 -1.92 0.01 0.00 -1.51 0.00 0.00 37.83 33.93 1rvz s LYS 157 CO 0.53 -0.26 0.47 0.39 -0.36 0.00 0.00 175.35 176.12 1rvz n GLU 158 N 4.84 -4.16 -0.59 4.03 1.02 -1.26 -1.91 120.64 122.61 1rvz n GLU 158 Ca -0.15 0.93 0.00 0.00 -0.02 0.00 0.00 57.16 57.91 1rvz n GLU 158 Cb 0.50 -5.74 0.00 0.00 -0.02 0.00 0.00 31.44 26.17 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 -1.40 0.78 3.02 0.62 0.00 -1.26 -5.05 105.19 101.90 1rvz n GLY 159 Ca -0.14 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.84 0.85 -0.49 1.61 0.15 -0.80 -4.90 113.70 107.28 1rvz s SER 160 Ca 0.00 -0.30 0.03 0.00 0.70 0.00 0.00 55.95 56.38 1rvz s SER 160 Cb 0.00 -0.04 0.15 0.00 -1.71 0.00 0.00 66.02 64.42 1rvz s SER 160 CO 0.00 -0.03 0.32 -0.47 1.20 0.00 0.00 173.24 174.26 1rvz s TYR 161 N -0.66 2.18 0.62 3.44 5.04 -1.26 -0.33 117.35 126.36 1rvz s TYR 161 Ca -0.02 -2.62 -0.18 0.00 -2.44 0.00 0.00 57.07 51.81 1rvz s TYR 161 Cb -0.06 -1.89 -0.02 0.00 0.35 0.00 0.00 41.96 40.34 1rvz s TYR 161 CO 0.00 -0.74 1.18 -2.14 -1.34 0.00 0.00 175.55 172.51 1rvz s PRO 162 N -0.13 2.88 0.15 4.97 0.02 -1.26 -4.79 135.00 136.84 1rvz s PRO 162 Ca 0.22 1.71 -0.32 0.00 0.02 0.00 0.00 61.00 62.63 1rvz s PRO 162 Cb -0.14 -1.93 -0.12 0.00 0.02 0.00 0.00 34.50 32.33 1rvz s PRO 162 CO -0.08 -1.25 1.74 1.63 -0.33 0.00 0.00 177.00 178.71 1rvz n LYS 163 N -1.85 2.61 -4.16 5.54 5.02 -1.26 -4.69 118.16 119.37 1rvz n LYS 163 Ca 0.13 0.94 -0.27 0.00 -2.02 0.00 0.00 58.31 57.09 1rvz n LYS 163 Cb 0.50 -2.79 -0.07 0.00 -0.02 0.00 0.00 35.03 32.65 1rvz n LYS 163 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1rvz s LEU 164 N 1.82 3.46 -0.23 -0.35 0.05 0.24 -4.94 118.68 118.73 1rvz s LEU 164 Ca 0.79 -0.28 -0.08 0.00 0.05 0.00 0.00 54.13 54.62 1rvz s LEU 164 Cb -0.55 -2.12 0.10 0.00 -2.05 0.00 0.00 46.19 41.57 1rvz s LEU 164 CO 0.36 0.10 0.48 -0.75 -0.55 0.00 0.00 176.35 176.00 1rvz s LYS 165 N -2.83 0.40 0.03 1.48 2.20 -1.25 -1.25 119.74 118.51 1rvz s LYS 165 Ca 0.28 1.14 0.02 0.00 -0.36 0.00 0.00 55.97 57.04 1rvz s LYS 165 Cb -0.10 0.47 -0.02 0.00 -1.51 0.00 0.00 37.83 36.67 1rvz s LYS 165 CO 0.20 -0.25 -0.06 1.21 -0.36 0.00 0.00 175.35 176.08 1rvz s ASN 166 N 2.70 0.66 0.19 1.43 3.84 -0.36 -4.99 114.94 118.41 1rvz s ASN 166 Ca -0.02 -0.46 0.05 0.00 0.21 0.00 0.00 52.86 52.65 1rvz s ASN 166 Cb -0.12 0.03 -0.05 0.00 -0.55 0.00 0.00 41.25 40.57 1rvz s ASN 166 CO -0.15 -0.18 -0.09 -0.44 -2.79 0.00 0.00 177.10 173.45 1rvz s SER 167 N -1.30 2.09 -0.09 -4.21 0.01 -1.26 -0.97 113.70 107.97 1rvz s SER 167 Ca -0.09 -1.06 -0.04 0.00 1.31 0.00 0.00 55.95 56.06 1rvz s SER 167 Cb -0.09 -0.05 0.04 0.00 0.21 0.00 0.00 66.02 66.13 1rvz s SER 167 CO 0.00 -0.31 0.21 -0.47 0.41 0.00 0.00 173.24 173.08 1rvz s TYR 168 N -3.22 -0.27 -0.21 2.43 5.04 -0.89 -5.00 117.35 115.23 1rvz s TYR 168 Ca 0.21 0.68 -0.07 0.00 -2.44 0.00 0.00 57.07 55.44 1rvz s TYR 168 Cb 0.02 0.00 -0.04 0.00 0.35 0.00 0.00 41.96 42.30 1rvz s TYR 168 CO 0.04 -0.21 0.07 0.08 -1.34 0.00 0.00 175.55 174.19 1rvz s VAL 169 N 1.22 4.64 -0.62 3.14 1.01 -1.26 -1.62 120.40 126.91 1rvz s VAL 169 Ca -0.09 -0.08 -0.27 0.00 0.00 0.00 0.00 61.98 61.54 1rvz s VAL 169 Cb -0.11 -3.12 0.02 0.00 0.00 0.00 0.00 36.38 33.17 1rvz s VAL 169 CO -0.08 0.41 1.41 0.21 0.00 0.00 0.00 175.10 177.05 1rvz s ASN 170 N 0.84 6.06 -0.22 3.32 2.47 -0.10 -4.80 114.94 122.50 1rvz s ASN 170 Ca 0.04 0.06 0.12 0.00 0.42 0.00 0.00 52.86 53.50 1rvz s ASN 170 Cb -0.14 -2.55 0.44 0.00 -1.45 0.00 0.00 41.25 37.55 1rvz s ASN 170 CO 0.02 -1.81 1.30 0.29 -3.72 0.00 0.00 177.10 173.19 1rvz n LYS 171 N 8.92 1.72 0.07 0.43 5.02 -1.26 0.71 118.16 133.77 1rvz n LYS 171 Ca 0.10 -3.14 0.13 0.00 -2.02 0.00 0.00 58.31 53.38 1rvz n LYS 171 Cb 0.49 -1.68 0.30 0.00 -0.02 0.00 0.00 35.03 34.12 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 -1.13 0.24 -1.12 1.97 4.76 -1.26 -4.92 118.16 116.70 1rvz n LYS 172 Ca 0.23 0.13 -0.04 0.00 -2.87 0.00 0.00 58.31 55.76 1rvz n LYS 172 Cb 0.81 -1.71 -0.02 0.00 -1.84 0.00 0.00 35.03 32.28 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 1.35 0.68 3.29 0.72 0.00 -1.26 -4.98 105.19 104.99 1rvz n GLY 173 Ca 0.05 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.82 1.02 0.42 1.61 1.02 -1.26 -4.96 119.74 115.78 1rvz s LYS 174 Ca 0.00 -0.75 -0.26 0.00 0.02 0.00 0.00 55.97 54.97 1rvz s LYS 174 Cb 0.00 0.44 -0.09 0.00 -0.52 0.00 0.00 37.83 37.66 1rvz s LYS 174 CO 0.00 -0.39 1.44 -1.21 -0.92 0.00 0.00 175.35 174.28 1rvz s GLU 175 N -3.80 3.85 -0.19 1.68 2.02 -1.26 -4.19 118.70 116.80 1rvz s GLU 175 Ca 0.03 2.47 -0.01 0.00 0.02 0.00 0.00 54.97 57.48 1rvz s GLU 175 Cb 0.02 -2.77 0.01 0.00 0.10 0.00 0.00 34.13 31.49 1rvz s GLU 175 CO -0.12 -0.70 -0.14 0.08 0.02 0.00 0.00 175.26 174.39 1rvz s VAL 176 N -1.17 2.54 -0.27 2.63 1.01 0.23 -0.83 120.40 124.54 1rvz s VAL 176 Ca 0.58 -0.78 -0.25 0.00 0.00 0.00 0.00 61.98 61.53 1rvz s VAL 176 Cb -0.45 -2.10 -0.00 0.00 0.00 0.00 0.00 36.38 33.83 1rvz s VAL 176 CO 0.59 0.50 0.85 -0.22 0.00 0.00 0.00 175.10 176.81 1rvz s LEU 177 N 1.32 4.07 -0.08 3.92 2.96 0.89 -0.58 118.68 131.18 1rvz s LEU 177 Ca 0.05 0.94 0.05 0.00 -0.22 0.00 0.00 54.13 54.94 1rvz s LEU 177 Cb -0.14 -3.20 -0.01 0.00 0.50 0.00 0.00 46.19 43.35 1rvz s LEU 177 CO -0.09 -0.58 -0.23 0.54 -1.32 0.00 0.00 176.35 174.67 1rvz s VAL 178 N 2.96 2.20 0.21 1.68 0.11 -0.75 -1.84 120.40 124.97 1rvz s VAL 178 Ca 0.35 -0.99 0.11 0.00 -2.93 0.00 0.00 61.98 58.52 1rvz s VAL 178 Cb -0.15 -1.83 -0.04 0.00 -1.53 0.00 0.00 36.38 32.83 1rvz s VAL 178 CO 0.09 0.56 -0.21 -0.76 -3.33 0.00 0.00 175.10 171.46 1rvz s LEU 179 N 0.06 2.54 0.23 2.54 1.02 -1.26 -2.09 118.68 121.72 1rvz s LEU 179 Ca -0.10 -0.86 -0.22 0.00 0.02 0.00 0.00 54.13 52.98 1rvz s LEU 179 Cb -0.16 -1.22 0.06 0.00 0.02 0.00 0.00 46.19 44.89 1rvz s LEU 179 CO 0.06 0.10 0.90 -1.66 0.02 0.00 0.00 176.35 175.77 1rvz s TRP 180 N -1.83 -0.05 0.29 0.29 -2.14 -0.76 -4.01 118.94 110.72 1rvz s TRP 180 Ca 0.23 -0.38 0.02 0.00 2.66 0.00 0.00 56.10 58.64 1rvz s TRP 180 Cb -0.07 0.71 -0.04 0.00 -3.10 0.00 0.00 33.47 30.96 1rvz s TRP 180 CO 0.12 -1.07 0.13 0.20 -2.66 0.00 0.00 176.95 173.67 1rvz s GLY 181 N -3.06 1.93 -0.07 3.67 0.00 -0.10 -1.05 107.32 108.64 1rvz s GLY 181 Ca 0.15 -1.78 -0.01 0.00 0.00 0.00 0.00 44.72 43.07 1rvz s GLY 181 CO 0.06 -1.59 0.01 -0.42 0.00 0.00 0.00 173.10 171.16 1rvz s ILE 182 N -3.68 0.30 0.10 0.90 -1.09 -0.54 -0.66 121.20 116.53 1rvz s ILE 182 Ca 0.36 0.16 -0.17 0.00 -2.23 0.00 0.00 60.65 58.78 1rvz s ILE 182 Cb 0.06 -0.48 -0.07 0.00 -1.58 0.00 0.00 42.46 40.39 1rvz s ILE 182 CO 0.16 0.24 0.54 -2.28 -1.23 0.00 0.00 174.94 172.37 1rvz s HIS 183 N 2.00 3.71 -0.37 3.97 5.65 0.56 -1.62 115.29 129.19 1rvz s HIS 183 Ca 0.05 1.15 0.02 0.00 0.25 0.00 0.00 55.06 56.53 1rvz s HIS 183 Cb -0.12 -2.42 0.11 0.00 -1.18 0.00 0.00 32.58 28.97 1rvz s HIS 183 CO -0.05 0.52 0.11 -1.01 -0.65 0.00 0.00 174.74 173.66 1rvz s HIS 184 N -1.27 2.89 0.84 3.88 3.76 0.49 -4.78 115.29 121.09 1rvz s HIS 184 Ca 0.33 -2.60 -0.13 0.00 -0.15 0.00 0.00 55.06 52.51 1rvz s HIS 184 Cb -0.17 -2.44 0.10 0.00 1.11 0.00 0.00 32.58 31.17 1rvz s HIS 184 CO 0.18 -0.88 1.17 -2.30 -0.85 0.00 0.00 174.74 172.06 1rvz n PRO 185 N 4.18 0.02 0.06 8.40 -0.02 -1.26 -2.18 135.00 144.19 1rvz n PRO 185 Ca 0.03 0.09 0.13 0.00 -2.02 0.00 0.00 63.50 61.72 1rvz n PRO 185 Cb 0.40 -2.41 0.35 0.00 -0.02 0.00 0.00 33.50 31.82 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 -3.46 0.20 -3.65 0.52 -0.04 -1.26 -3.77 135.00 123.55 1rvz n PRO 186 Ca 0.13 0.12 -0.12 0.00 -0.04 0.00 0.00 63.50 63.59 1rvz n PRO 186 Cb 0.51 -1.69 -0.05 0.00 -0.04 0.00 0.00 33.50 32.23 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 -4.03 -0.27 0.39 3.54 4.22 -1.26 -2.55 114.94 114.99 1rvz s ASN 187 Ca 0.10 -0.14 0.09 0.00 -2.14 0.00 0.00 52.86 50.76 1rvz s ASN 187 Cb 0.14 0.45 0.81 0.00 1.28 0.00 0.00 41.25 43.93 1rvz s ASN 187 CO 0.64 -0.76 1.95 0.77 -2.04 0.00 0.00 177.10 177.66 1rvz h SER 188 N 2.69 0.28 -0.33 3.54 4.64 -1.94 -2.35 113.55 120.08 1rvz h SER 188 Ca -0.33 -0.04 0.06 0.00 -0.47 0.00 0.00 61.79 61.01 1rvz h SER 188 Cb 1.23 -0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 63.19 1rvz h SER 188 CO 0.45 0.37 -0.02 0.11 -0.87 0.00 0.00 176.83 176.87 1rvz h LYS 189 N 0.29 0.07 -0.48 4.77 1.57 -1.99 -0.32 116.57 120.48 1rvz h LYS 189 Ca 0.07 -0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 1rvz h LYS 189 Cb 0.28 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1rvz h LYS 189 CO 0.01 0.04 -0.17 1.49 -0.57 0.00 0.00 179.45 180.25 1rvz h GLU 190 N 0.07 0.95 -0.41 3.15 4.81 -1.90 -0.15 114.58 121.09 1rvz h GLU 190 Ca 0.16 -0.38 0.05 0.00 -0.13 0.00 0.00 59.36 59.06 1rvz h GLU 190 Cb 0.22 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 1rvz h GLU 190 CO -0.28 1.04 0.16 0.37 -0.73 0.00 0.00 179.01 179.57 1rvz h GLN 191 N 0.83 0.32 -0.27 1.92 5.75 -0.88 -0.29 115.11 122.49 1rvz h GLN 191 Ca 0.12 -0.02 -0.16 0.00 -0.15 0.00 0.00 58.65 58.44 1rvz h GLN 191 Cb 0.73 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 29.21 1rvz h GLN 191 CO 0.06 0.21 -0.45 1.96 -2.65 0.00 0.00 178.83 177.96 1rvz h GLN 192 N 0.33 0.78 -0.88 1.69 4.20 -0.95 0.10 115.11 120.38 1rvz h GLN 192 Ca 0.19 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.43 1rvz h GLN 192 Cb 0.16 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 1rvz h GLN 192 CO -0.18 1.11 0.57 -0.97 -0.67 0.00 0.00 178.83 178.68 1rvz h ASN 193 N 0.53 1.02 0.30 1.46 -1.24 -0.68 0.32 115.58 117.29 1rvz h ASN 193 Ca 0.02 -0.04 -0.33 0.00 0.71 0.00 0.00 56.30 56.66 1rvz h ASN 193 Cb 1.05 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.82 1rvz h ASN 193 CO 0.10 0.76 -1.79 -0.07 -1.29 0.00 0.00 177.43 175.14 1rvz h LEU 194 N 1.20 0.35 -2.86 0.34 3.38 -1.02 -3.42 115.31 113.28 1rvz h LEU 194 Ca 0.32 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1rvz h LEU 194 Cb -0.11 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.52 1rvz h LEU 194 CO -0.07 1.57 -0.01 -1.22 0.09 0.00 0.00 178.44 178.80 1rvz n TYR 195 N -3.40 0.00 0.00 1.13 4.02 0.36 -0.20 117.16 119.07 1rvz n TYR 195 Ca -0.24 -0.56 0.00 0.00 -0.01 0.00 0.00 57.90 57.09 1rvz n TYR 195 Cb 1.05 -0.07 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 -0.65 0.00 -2.42 -0.72 7.27 0.11 -4.58 117.38 116.38 1rvz n GLN 196 Ca 0.03 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.67 1rvz n GLN 196 Cb 0.35 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 32.98 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 6.68 0.33 1.69 -0.87 -1.26 -4.66 114.94 116.85 1rvz s ASN 197 Ca 0.00 1.23 0.01 0.00 -1.57 0.00 0.00 52.86 52.52 1rvz s ASN 197 Cb 0.00 -2.54 0.55 0.00 -0.02 0.00 0.00 41.25 39.24 1rvz s ASN 197 CO 0.00 -1.07 1.98 -0.08 -2.57 0.00 0.00 177.10 175.36 1rvz h GLU 198 N 9.24 0.91 -4.20 -0.60 4.81 -1.89 -3.33 114.58 119.52 1rvz h GLU 198 Ca -0.26 -0.07 -0.66 0.00 -0.13 0.00 0.00 59.36 58.24 1rvz h GLU 198 Cb 1.10 -0.20 -0.39 0.00 0.63 0.00 0.00 28.75 29.88 1rvz h GLU 198 CO 1.03 0.62 -0.65 -0.80 -0.73 0.00 0.00 179.01 178.48 1rvz s ASN 199 N -6.43 4.71 0.46 1.04 0.01 -1.26 -4.95 114.94 108.53 1rvz s ASN 199 Ca -0.10 -2.45 0.06 0.00 -0.71 0.00 0.00 52.86 49.66 1rvz s ASN 199 Cb 0.17 -1.67 -0.01 0.00 0.41 0.00 0.00 41.25 40.15 1rvz s ASN 199 CO 0.78 -0.35 0.29 0.00 -1.51 0.00 0.00 177.10 176.30 1rvz s ALA 200 N 0.50 4.01 0.16 0.60 0.00 -1.25 -5.07 121.76 120.70 1rvz s ALA 200 Ca 0.13 -1.67 -0.21 0.00 0.00 0.00 0.00 51.96 50.21 1rvz s ALA 200 Cb -0.22 -0.61 0.06 0.00 0.00 0.00 0.00 23.12 22.35 1rvz s ALA 200 CO -0.05 -0.27 0.56 1.52 0.00 0.00 0.00 175.76 177.52 1rvz s TYR 201 N -2.65 -0.42 -0.00 0.00 -0.85 -1.26 -4.24 117.35 107.93 1rvz s TYR 201 Ca 0.38 0.16 0.03 0.00 -0.52 0.00 0.00 57.07 57.13 1rvz s TYR 201 Cb 0.00 0.49 -0.01 0.00 0.38 0.00 0.00 41.96 42.82 1rvz s TYR 201 CO 0.22 -0.84 -0.11 0.08 -1.52 0.00 0.00 175.55 173.37 1rvz s VAL 202 N -3.78 0.88 -0.05 -3.49 1.01 -0.23 -2.78 120.40 111.96 1rvz s VAL 202 Ca 0.03 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1rvz s VAL 202 Cb -0.01 -0.74 0.01 0.00 0.00 0.00 0.00 36.38 35.64 1rvz s VAL 202 CO -0.11 0.21 -0.09 -0.55 0.00 0.00 0.00 175.10 174.56 1rvz s SER 203 N -0.37 1.34 -0.09 3.32 0.15 0.12 0.32 113.70 118.48 1rvz s SER 203 Ca 0.04 -0.21 0.01 0.00 0.70 0.00 0.00 55.95 56.48 1rvz s SER 203 Cb -0.05 -0.56 0.02 0.00 -1.71 0.00 0.00 66.02 63.72 1rvz s SER 203 CO -0.00 0.01 -0.10 -0.69 1.20 0.00 0.00 173.24 173.66 1rvz s VAL 204 N 0.61 1.11 -0.04 4.45 1.01 -0.43 -0.95 120.40 126.17 1rvz s VAL 204 Ca -0.11 -0.40 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 1rvz s VAL 204 Cb -0.13 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.19 1rvz s VAL 204 CO 0.02 0.37 0.12 -0.69 0.00 0.00 0.00 175.10 174.92 1rvz s VAL 205 N 1.20 0.02 0.00 2.92 1.01 -0.86 -1.54 120.40 123.15 1rvz s VAL 205 Ca -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.80 1rvz s VAL 205 Cb -0.14 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 36.01 1rvz s VAL 205 CO -0.03 -0.08 0.00 0.35 0.00 0.00 0.00 175.10 175.35 1rvz n THR 206 N 2.73 0.00 0.27 3.92 -2.24 -0.26 -0.34 114.28 118.35 1rvz n THR 206 Ca -0.14 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.79 1rvz n THR 206 Cb 0.58 0.00 0.46 0.00 -2.10 0.00 0.00 70.33 69.28 1rvz n THR 206 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1rvz h SER 207 N 0.00 0.00 0.00 3.42 4.64 -1.98 -3.31 113.55 116.32 1rvz h SER 207 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rvz h SER 207 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1rvz h SER 207 CO 0.00 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.50 1rvz n ASN 208 N -3.05 1.05 -4.15 4.97 2.04 -1.26 -5.03 115.26 109.82 1rvz n ASN 208 Ca 0.02 -1.47 -0.24 0.00 -0.44 0.00 0.00 54.58 52.45 1rvz n ASN 208 Cb 0.40 0.00 -0.15 0.00 -2.53 0.00 0.00 39.78 37.50 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 -0.47 1.47 -0.29 -2.53 5.04 -1.25 -5.12 117.35 114.22 1rvz s TYR 209 Ca 0.00 -0.28 0.02 0.00 -2.44 0.00 0.00 57.07 54.38 1rvz s TYR 209 Cb 0.00 -0.95 0.17 0.00 0.35 0.00 0.00 41.96 41.53 1rvz s TYR 209 CO 0.00 -0.03 0.48 1.21 -1.34 0.00 0.00 175.55 175.87 1rvz s ASN 210 N -0.39 -0.42 0.01 4.32 2.47 -1.26 -1.10 114.94 118.57 1rvz s ASN 210 Ca 0.06 -0.03 -0.03 0.00 0.42 0.00 0.00 52.86 53.29 1rvz s ASN 210 Cb -0.06 1.49 -0.01 0.00 -1.45 0.00 0.00 41.25 41.22 1rvz s ASN 210 CO -0.01 -0.32 0.04 -0.60 -3.72 0.00 0.00 177.10 172.49 1rvz s ARG 211 N 2.66 0.32 -0.05 0.43 3.52 -0.59 -5.04 118.95 120.21 1rvz s ARG 211 Ca 0.11 -0.41 0.05 0.00 -0.13 0.00 0.00 55.73 55.35 1rvz s ARG 211 Cb -0.12 0.12 -0.01 0.00 -1.56 0.00 0.00 34.95 33.38 1rvz s ARG 211 CO -0.27 -0.06 -0.20 0.50 -0.81 0.00 0.00 175.30 174.46 1rvz s ARG 212 N -1.15 2.02 -0.08 5.12 3.52 -1.26 -1.31 118.95 125.81 1rvz s ARG 212 Ca -0.13 -0.72 0.04 0.00 -0.13 0.00 0.00 55.73 54.80 1rvz s ARG 212 Cb -0.07 -1.76 -0.01 0.00 -1.56 0.00 0.00 34.95 31.55 1rvz s ARG 212 CO -0.00 0.31 -0.21 -0.06 -0.81 0.00 0.00 175.30 174.52 1rvz s PHE 213 N -0.08 2.56 -0.11 5.12 0.40 0.15 -4.97 117.98 121.06 1rvz s PHE 213 Ca -0.03 -0.71 0.03 0.00 -0.60 0.00 0.00 56.93 55.62 1rvz s PHE 213 Cb -0.12 -1.67 -0.00 0.00 0.51 0.00 0.00 43.02 41.74 1rvz s PHE 213 CO 0.02 -0.21 -0.22 0.99 0.70 0.00 0.00 175.22 176.50 1rvz s THR 214 N -0.03 2.21 0.35 0.64 2.01 -1.26 -1.07 115.64 118.49 1rvz s THR 214 Ca -0.06 -0.96 -0.28 0.00 0.31 0.00 0.00 61.69 60.69 1rvz s THR 214 Cb -0.15 -1.86 -0.11 0.00 0.01 0.00 0.00 72.50 70.40 1rvz s THR 214 CO 0.05 0.55 1.45 -2.84 -0.69 0.00 0.00 174.62 173.14 1rvz s PRO 215 N 0.36 4.18 -0.31 4.92 0.02 -1.26 -4.97 135.00 137.93 1rvz s PRO 215 Ca -0.17 2.47 0.04 0.00 0.02 0.00 0.00 61.00 63.36 1rvz s PRO 215 Cb -0.18 -3.00 0.09 0.00 0.02 0.00 0.00 34.50 31.43 1rvz s PRO 215 CO 0.08 -0.45 0.00 -1.21 -0.33 0.00 0.00 177.00 175.09 1rvz s GLU 216 N -1.80 1.74 -0.09 5.54 2.02 -1.26 -5.02 118.70 119.83 1rvz s GLU 216 Ca 0.53 -1.70 -0.19 0.00 0.02 0.00 0.00 54.97 53.63 1rvz s GLU 216 Cb -0.45 -3.11 -0.04 0.00 0.10 0.00 0.00 34.13 30.63 1rvz s GLU 216 CO 0.58 -0.82 0.52 0.42 0.02 0.00 0.00 175.26 175.99 1rvz s ILE 217 N 0.97 5.13 -0.23 -1.63 1.09 -1.26 -4.76 121.20 120.51 1rvz s ILE 217 Ca 0.04 1.06 -0.29 0.00 -1.10 0.00 0.00 60.65 60.36 1rvz s ILE 217 Cb -0.19 -3.86 0.16 0.00 -1.06 0.00 0.00 42.46 37.50 1rvz s ILE 217 CO -0.07 0.34 1.18 0.00 -0.10 0.00 0.00 174.94 176.29 1rvz s ALA 218 N 0.48 -2.03 0.32 9.38 0.00 -1.22 -4.93 121.76 123.75 1rvz s ALA 218 Ca 0.28 1.74 -0.29 0.00 0.00 0.00 0.00 51.96 53.69 1rvz s ALA 218 Cb -0.16 -1.18 -0.11 0.00 0.00 0.00 0.00 23.12 21.68 1rvz s ALA 218 CO 0.12 -0.26 1.43 -1.21 0.00 0.00 0.00 175.76 175.84 1rvz s GLU 219 N -0.89 4.23 0.03 0.00 2.02 -1.06 -4.41 118.70 118.63 1rvz s GLU 219 Ca 0.04 2.38 -0.01 0.00 0.02 0.00 0.00 54.97 57.40 1rvz s GLU 219 Cb -0.01 -3.05 -0.03 0.00 0.10 0.00 0.00 34.13 31.14 1rvz s GLU 219 CO -0.04 -0.40 -0.01 1.03 0.02 0.00 0.00 175.26 175.86 1rvz s ARG 220 N -1.32 0.47 0.55 1.61 0.52 -1.26 -5.11 118.95 114.42 1rvz s ARG 220 Ca 0.55 -0.86 -0.21 0.00 -0.52 0.00 0.00 55.73 54.68 1rvz s ARG 220 Cb -0.43 0.17 -0.05 0.00 0.52 0.00 0.00 34.95 35.16 1rvz s ARG 220 CO 0.52 -0.09 1.27 -2.30 0.02 0.00 0.00 175.30 174.73 1rvz n PRO 221 N 0.90 1.51 -2.74 3.54 -0.02 -1.26 -4.63 135.00 132.29 1rvz n PRO 221 Ca -0.19 0.56 -0.41 0.00 -2.02 0.00 0.00 63.50 61.44 1rvz n PRO 221 Cb 0.58 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.54 1rvz n PRO 221 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1rvz s LYS 222 N -2.84 4.71 -0.08 -0.52 1.02 -1.26 -4.57 119.74 116.19 1rvz s LYS 222 Ca 0.73 1.44 0.02 0.00 0.02 0.00 0.00 55.97 58.17 1rvz s LYS 222 Cb -0.42 -3.36 0.02 0.00 -0.52 0.00 0.00 37.83 33.54 1rvz s LYS 222 CO 0.49 0.26 -0.12 0.08 -0.92 0.00 0.00 175.35 175.14 1rvz s VAL 223 N -0.18 1.21 -1.43 3.17 1.01 -0.34 -4.60 120.40 119.23 1rvz s VAL 223 Ca 0.46 -0.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 1rvz s VAL 223 Cb -0.24 -1.12 0.04 0.00 0.00 0.00 0.00 36.38 35.06 1rvz s VAL 223 CO 0.30 0.38 0.57 0.54 0.00 0.00 0.00 175.10 176.88 1rvz n ARG 224 N 4.08 -4.29 -1.52 2.72 1.74 -1.26 -0.19 116.66 117.93 1rvz n ARG 224 Ca -0.20 0.71 -0.16 0.00 -0.77 0.00 0.00 57.85 57.44 1rvz n ARG 224 Cb 0.51 -5.51 -0.06 0.00 -1.02 0.00 0.00 32.46 26.38 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 -2.43 -4.86 -4.22 0.55 2.03 -1.26 -4.70 116.55 101.66 1rvz n ASP 225 Ca -0.07 0.35 -0.33 0.00 0.52 0.00 0.00 54.79 55.27 1rvz n ASP 225 Cb 0.58 -3.76 -0.16 0.00 -0.72 0.00 0.00 41.12 37.07 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 -3.44 3.12 0.26 -0.67 -1.52 0.73 -4.96 119.66 113.18 1rvz s GLN 226 Ca 0.00 -0.80 0.22 0.00 -1.95 0.00 0.00 55.36 52.82 1rvz s GLN 226 Cb 0.00 -2.53 0.08 0.00 -0.22 0.00 0.00 33.01 30.34 1rvz s GLN 226 CO 0.00 0.00 1.20 0.00 -0.25 0.00 0.00 175.29 176.24 1rvz h ALA 227 N 7.31 0.66 -2.41 6.09 0.00 -1.82 -0.91 119.26 128.19 1rvz h ALA 227 Ca -0.32 -0.11 -0.46 0.00 0.00 0.00 0.00 54.91 54.02 1rvz h ALA 227 Cb 1.19 0.02 0.13 0.00 0.00 0.00 0.00 17.79 19.14 1rvz h ALA 227 CO 0.56 0.13 0.34 0.20 0.00 0.00 0.00 179.25 180.48 1rvz s GLY 228 N -4.37 1.61 0.05 0.00 0.00 -1.26 -4.28 107.32 99.07 1rvz s GLY 228 Ca 0.02 -0.71 -0.00 0.00 0.00 0.00 0.00 44.72 44.03 1rvz s GLY 228 CO 0.76 -0.10 -0.04 0.50 0.00 0.00 0.00 173.10 174.21 1rvz s ARG 229 N -5.47 0.57 -0.10 2.90 1.81 -0.93 -4.76 118.95 112.97 1rvz s ARG 229 Ca 0.66 -1.06 -0.03 0.00 -1.72 0.00 0.00 55.73 53.58 1rvz s ARG 229 Cb -0.12 0.08 0.04 0.00 -0.45 0.00 0.00 34.95 34.51 1rvz s ARG 229 CO 0.52 -0.07 0.06 1.41 -0.68 0.00 0.00 175.30 176.54 1rvz s MET 230 N -3.14 0.15 -0.07 3.54 1.75 0.12 -0.38 119.30 121.27 1rvz s MET 230 Ca 0.01 0.11 -0.12 0.00 -1.25 0.00 0.00 55.69 54.44 1rvz s MET 230 Cb 0.02 -1.18 -0.05 0.00 2.84 0.00 0.00 34.83 36.46 1rvz s MET 230 CO -0.06 -0.47 0.29 -0.80 -0.65 0.00 0.00 175.02 173.33 1rvz s ASN 231 N 2.10 6.60 -0.07 1.11 0.01 -0.64 -3.72 114.94 120.32 1rvz s ASN 231 Ca 0.03 0.71 -0.00 0.00 -0.71 0.00 0.00 52.86 52.89 1rvz s ASN 231 Cb -0.14 -2.17 -0.03 0.00 0.41 0.00 0.00 41.25 39.32 1rvz s ASN 231 CO -0.06 0.33 -0.04 -0.31 -1.51 0.00 0.00 177.10 175.51 1rvz s TYR 232 N -0.87 3.03 0.17 2.20 1.51 -0.35 -1.47 117.35 121.56 1rvz s TYR 232 Ca 0.19 0.09 0.02 0.00 -1.01 0.00 0.00 57.07 56.36 1rvz s TYR 232 Cb -0.14 -1.74 -0.05 0.00 -0.11 0.00 0.00 41.96 39.92 1rvz s TYR 232 CO 0.08 0.39 -0.01 0.71 -1.11 0.00 0.00 175.55 175.61 1rvz s TYR 233 N -0.85 1.19 0.18 2.71 1.51 -0.21 -1.21 117.35 120.67 1rvz s TYR 233 Ca 0.13 -0.99 -0.18 0.00 -1.01 0.00 0.00 57.07 55.03 1rvz s TYR 233 Cb -0.11 -0.68 0.03 0.00 -0.11 0.00 0.00 41.96 41.10 1rvz s TYR 233 CO 0.02 -0.18 0.52 1.67 -1.11 0.00 0.00 175.55 176.47 1rvz s TRP 234 N -3.62 -0.16 0.11 2.71 1.48 -1.26 -1.82 118.94 116.37 1rvz s TRP 234 Ca 0.22 -0.17 -0.25 0.00 -1.06 0.00 0.00 56.10 54.85 1rvz s TRP 234 Cb 0.06 0.39 0.07 0.00 -1.16 0.00 0.00 33.47 32.83 1rvz s TRP 234 CO 0.03 -0.89 0.64 -0.08 -4.06 0.00 0.00 176.95 172.59 1rvz s THR 235 N -3.86 0.00 -0.24 0.66 -1.32 -0.89 -5.01 115.64 104.99 1rvz s THR 235 Ca 0.08 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.47 1rvz s THR 235 Cb -0.01 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.94 1rvz s THR 235 CO -0.05 0.00 0.12 -0.76 -2.21 0.00 0.00 174.62 171.72 1rvz s LEU 236 N -2.48 3.80 -0.32 9.08 1.43 -1.26 -1.81 118.68 127.12 1rvz s LEU 236 Ca -0.00 -0.04 -0.14 0.00 -1.03 0.00 0.00 54.13 52.92 1rvz s LEU 236 Cb -0.01 -2.02 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 1rvz s LEU 236 CO -0.09 0.02 0.32 -0.22 0.23 0.00 0.00 176.35 176.61 1rvz s LEU 237 N 1.33 4.32 0.74 1.79 2.96 0.25 -4.90 118.68 125.16 1rvz s LEU 237 Ca 0.06 -0.14 -0.14 0.00 -0.22 0.00 0.00 54.13 53.69 1rvz s LEU 237 Cb -0.15 -2.29 0.04 0.00 0.50 0.00 0.00 46.19 44.30 1rvz s LEU 237 CO 0.05 -0.25 1.15 -0.54 -1.32 0.00 0.00 176.35 175.44 1rvz s LYS 238 N 1.94 2.23 0.26 1.98 3.01 -1.26 -0.60 119.74 127.30 1rvz s LYS 238 Ca 0.11 1.52 -0.31 0.00 -1.01 0.00 0.00 55.97 56.28 1rvz s LYS 238 Cb -0.16 -1.87 -0.13 0.00 -1.01 0.00 0.00 37.83 34.66 1rvz s LYS 238 CO 0.11 -1.72 1.51 -2.30 0.51 0.00 0.00 175.35 173.47 1rvz n PRO 239 N -2.93 2.37 0.00 -1.68 -0.02 -1.26 -1.80 135.00 129.68 1rvz n PRO 239 Ca 0.12 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1rvz n PRO 239 Cb 0.51 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 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 2.30 3.10 3.87 -1.23 0.00 0.22 -5.01 105.19 108.45 1rvz n GLY 240 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.88 4.84 -0.01 1.61 3.68 -0.74 -4.57 116.67 120.59 1rvz s ASP 241 Ca 0.00 1.00 0.08 0.00 2.13 0.00 0.00 52.55 55.76 1rvz s ASP 241 Cb 0.00 -1.66 -0.02 0.00 -1.45 0.00 0.00 42.92 39.79 1rvz s ASP 241 CO 0.00 -1.72 -0.25 -0.89 0.13 0.00 0.00 175.17 172.44 1rvz s THR 242 N -3.42 2.00 -0.08 1.71 2.01 -1.26 -0.93 115.64 115.68 1rvz s THR 242 Ca 0.60 -1.11 0.02 0.00 0.31 0.00 0.00 61.69 61.51 1rvz s THR 242 Cb -0.12 -1.67 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 1rvz s THR 242 CO 0.51 0.54 -0.15 -0.51 -0.69 0.00 0.00 174.62 174.32 1rvz s ILE 243 N -0.62 2.97 -0.16 1.82 2.07 -0.64 -4.09 121.20 122.55 1rvz s ILE 243 Ca 0.10 -0.73 0.01 0.00 -1.41 0.00 0.00 60.65 58.62 1rvz s ILE 243 Cb -0.10 -2.19 0.02 0.00 0.13 0.00 0.00 42.46 40.32 1rvz s ILE 243 CO -0.01 0.56 -0.17 -0.63 -1.91 0.00 0.00 174.94 172.79 1rvz s ILE 244 N -0.26 1.81 -0.17 2.00 1.01 0.53 -2.10 121.20 124.03 1rvz s ILE 244 Ca 0.01 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 59.81 1rvz s ILE 244 Cb -0.13 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 1rvz s ILE 244 CO 0.03 0.50 0.08 -0.36 0.00 0.00 0.00 174.94 175.18 1rvz s PHE 245 N 1.33 3.31 -0.02 3.97 0.40 -0.14 -2.04 117.98 124.79 1rvz s PHE 245 Ca 0.03 0.19 0.01 0.00 -0.60 0.00 0.00 56.93 56.56 1rvz s PHE 245 Cb -0.13 -2.04 0.01 0.00 0.51 0.00 0.00 43.02 41.37 1rvz s PHE 245 CO -0.11 0.29 -0.03 -2.00 0.70 0.00 0.00 175.22 174.08 1rvz s GLU 246 N 0.03 0.46 0.00 0.44 2.12 -0.12 -1.22 118.70 120.41 1rvz s GLU 246 Ca 0.06 -0.07 -0.28 0.00 0.36 0.00 0.00 54.97 55.04 1rvz s GLU 246 Cb -0.12 -0.51 0.10 0.00 0.26 0.00 0.00 34.13 33.86 1rvz s GLU 246 CO 0.01 -0.02 0.86 0.00 -0.54 0.00 0.00 175.26 175.56 1rvz s ALA 247 N 0.51 -1.80 -0.08 6.30 0.00 -0.38 0.12 121.76 126.42 1rvz s ALA 247 Ca -0.06 1.01 0.16 0.00 0.00 0.00 0.00 51.96 53.07 1rvz s ALA 247 Cb -0.09 0.37 0.33 0.00 0.00 0.00 0.00 23.12 23.73 1rvz s ALA 247 CO -0.01 -0.66 1.15 0.27 0.00 0.00 0.00 175.76 176.52 1rvz n ASN 248 N -0.14 1.24 0.00 0.00 6.94 -1.12 0.80 115.26 122.98 1rvz n ASN 248 Ca -0.10 -2.75 0.00 0.00 -0.02 0.00 0.00 54.58 51.71 1rvz n ASN 248 Cb 0.62 -0.37 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 1rvz n ASN 248 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rvz n GLY 249 N -0.39 2.56 4.16 4.83 0.00 -1.26 -4.55 105.19 110.54 1rvz n GLY 249 Ca 0.10 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 -4.72 1.61 3.02 -1.26 -4.60 115.26 109.31 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 -1.90 -0.03 0.00 -0.61 0.00 0.00 39.78 37.24 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 4.40 -0.70 3.41 2.96 -1.26 -0.32 118.68 127.17 1rvz s LEU 251 Ca 0.00 1.98 -0.08 0.00 -0.22 0.00 0.00 54.13 55.81 1rvz s LEU 251 Cb 0.00 -3.58 0.18 0.00 0.50 0.00 0.00 46.19 43.29 1rvz s LEU 251 CO 0.00 -0.37 0.57 -0.63 -1.32 0.00 0.00 176.35 174.59 1rvz s ILE 252 N 0.72 4.49 0.58 6.68 -1.09 0.16 -3.58 121.20 129.15 1rvz s ILE 252 Ca 0.55 -2.72 -0.19 0.00 -2.23 0.00 0.00 60.65 56.06 1rvz s ILE 252 Cb -0.28 -3.85 -0.04 0.00 -1.58 0.00 0.00 42.46 36.71 1rvz s ILE 252 CO 0.30 -0.93 1.21 0.00 -1.23 0.00 0.00 174.94 174.29 1rvz s ALA 253 N 0.09 2.59 0.36 9.38 0.00 -0.57 -0.92 121.76 132.69 1rvz s ALA 253 Ca 0.17 1.01 -0.26 0.00 0.00 0.00 0.00 51.96 52.87 1rvz s ALA 253 Cb -0.17 -3.45 -0.09 0.00 0.00 0.00 0.00 23.12 19.42 1rvz s ALA 253 CO -0.05 -1.11 1.11 -2.14 0.00 0.00 0.00 175.76 173.57 1rvz s PRO 254 N -3.27 4.29 -0.00 0.00 0.02 -1.26 -0.67 135.00 134.12 1rvz s PRO 254 Ca 0.76 1.74 -0.00 0.00 0.02 0.00 0.00 61.00 63.52 1rvz s PRO 254 Cb -0.30 -2.82 -0.00 0.00 0.02 0.00 0.00 34.50 31.40 1rvz s PRO 254 CO 0.33 -0.08 -0.00 -0.12 -0.33 0.00 0.00 177.00 176.80 1rvz n MET 255 N 0.43 0.00 -4.61 5.54 1.56 0.86 -4.34 117.12 116.57 1rvz n MET 255 Ca 0.03 0.00 -0.30 0.00 -0.27 0.00 0.00 57.70 57.16 1rvz n MET 255 Cb 0.47 -0.77 -0.13 0.00 2.15 0.00 0.00 33.22 34.93 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 2.47 0.32 1.12 1.51 -0.76 -0.92 117.35 119.09 1rvz s TYR 256 Ca -0.00 -0.31 0.03 0.00 -1.01 0.00 0.00 57.07 55.78 1rvz s TYR 256 Cb 0.00 -1.40 -0.04 0.00 -0.11 0.00 0.00 41.96 40.41 1rvz s TYR 256 CO 0.00 0.26 0.12 0.00 -1.11 0.00 0.00 175.55 174.83 1rvz s ALA 257 N -0.96 2.21 -0.09 3.71 0.00 -0.07 -4.69 121.76 121.87 1rvz s ALA 257 Ca 0.15 -1.72 0.02 0.00 0.00 0.00 0.00 51.96 50.40 1rvz s ALA 257 Cb -0.10 0.95 0.02 0.00 0.00 0.00 0.00 23.12 23.99 1rvz s ALA 257 CO 0.06 -0.42 -0.13 -0.06 0.00 0.00 0.00 175.76 175.20 1rvz s PHE 258 N -3.49 1.70 -0.40 0.00 0.40 -0.76 -1.66 117.98 113.77 1rvz s PHE 258 Ca 0.34 -0.75 -0.22 0.00 -0.60 0.00 0.00 56.93 55.70 1rvz s PHE 258 Cb 0.06 -1.26 0.01 0.00 0.51 0.00 0.00 43.02 42.34 1rvz s PHE 258 CO 0.16 -0.41 0.71 0.00 0.70 0.00 0.00 175.22 176.38 1rvz s ALA 259 N 0.99 3.38 0.13 5.36 0.00 -0.65 -0.08 121.76 130.89 1rvz s ALA 259 Ca -0.08 -0.92 -0.21 0.00 0.00 0.00 0.00 51.96 50.75 1rvz s ALA 259 Cb -0.15 -3.32 -0.07 0.00 0.00 0.00 0.00 23.12 19.57 1rvz s ALA 259 CO -0.01 -1.62 0.66 -0.51 0.00 0.00 0.00 175.76 174.28 1rvz s LEU 260 N 2.98 4.51 -0.10 0.00 1.43 -0.01 -1.52 118.68 125.98 1rvz s LEU 260 Ca 0.27 1.40 0.04 0.00 -1.03 0.00 0.00 54.13 54.81 1rvz s LEU 260 Cb -0.13 -3.15 0.00 0.00 0.03 0.00 0.00 46.19 42.94 1rvz s LEU 260 CO 0.18 0.21 -0.23 -0.13 0.23 0.00 0.00 176.35 176.61 1rvz s ARG 261 N -1.30 3.00 0.18 1.70 3.00 0.52 -4.20 118.95 121.86 1rvz s ARG 261 Ca 0.34 -0.86 -0.12 0.00 0.00 0.00 0.00 55.73 55.09 1rvz s ARG 261 Cb -0.20 -2.28 -0.07 0.00 0.00 0.00 0.00 34.95 32.40 1rvz s ARG 261 CO 0.22 0.16 0.55 1.03 0.00 0.00 0.00 175.30 177.25 1rvz s ARG 262 N 0.40 3.89 0.34 3.54 1.81 -1.26 -1.06 118.95 126.60 1rvz s ARG 262 Ca -0.18 0.39 0.05 0.00 -1.72 0.00 0.00 55.73 54.26 1rvz s ARG 262 Cb -0.18 -2.80 -0.02 0.00 -0.45 0.00 0.00 34.95 31.51 1rvz s ARG 262 CO 0.08 0.40 0.34 0.20 -0.68 0.00 0.00 175.30 175.64 1rvz s GLY 263 N -2.01 2.10 0.16 -3.53 0.00 0.30 -4.61 107.32 99.72 1rvz s GLY 263 Ca 0.42 -1.92 0.10 0.00 0.00 0.00 0.00 44.72 43.32 1rvz s GLY 263 CO 0.20 -1.33 -0.22 -1.36 0.00 0.00 0.00 173.10 170.39 1rvz s PHE 264 N -3.30 2.06 0.00 1.90 0.40 -1.26 -4.65 117.98 113.13 1rvz s PHE 264 Ca 0.38 -0.41 0.00 0.00 -0.60 0.00 0.00 56.93 56.30 1rvz s PHE 264 Cb 0.01 -1.05 0.00 0.00 0.51 0.00 0.00 43.02 42.50 1rvz s PHE 264 CO 0.26 0.38 0.00 0.41 0.70 0.00 0.00 175.22 176.97 1rvz n GLY 265 N 0.47 0.88 3.96 4.36 0.00 -1.26 -5.04 105.19 108.55 1rvz n GLY 265 Ca -0.14 0.00 -0.25 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 -2.94 4.51 0.00 1.61 0.15 -1.26 -4.40 113.70 111.37 1rvz s SER 266 Ca 0.00 0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.71 1rvz s SER 266 Cb 0.00 -0.58 0.00 0.00 -1.71 0.00 0.00 66.02 63.73 1rvz s SER 266 CO 0.00 -1.76 0.00 0.61 1.20 0.00 0.00 173.24 173.29 1rvz n GLY 267 N -2.90 0.49 3.46 9.45 0.00 -1.22 -4.77 105.19 109.70 1rvz n GLY 267 Ca 0.11 -0.88 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 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 4.04 0.25 -0.61 1.01 -1.26 -0.89 121.20 121.73 1rvz s ILE 268 Ca 0.00 -0.28 0.09 0.00 0.00 0.00 0.00 60.65 60.46 1rvz s ILE 268 Cb 0.00 -2.83 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 1rvz s ILE 268 CO 0.00 0.42 -0.16 0.27 0.00 0.00 0.00 174.94 175.48 1rvz s ILE 269 N 1.00 2.04 -0.14 2.92 -4.36 0.17 -4.99 121.20 117.84 1rvz s ILE 269 Ca 0.02 -2.28 -0.00 0.00 -0.26 0.00 0.00 60.65 58.13 1rvz s ILE 269 Cb -0.14 -2.21 -0.01 0.00 1.25 0.00 0.00 42.46 41.35 1rvz s ILE 269 CO 0.02 -0.48 -0.13 -0.89 0.24 0.00 0.00 174.94 173.70 1rvz s THR 270 N -2.78 2.95 0.01 8.37 2.01 -1.26 -0.49 115.64 124.44 1rvz s THR 270 Ca 0.26 -0.69 -0.20 0.00 0.31 0.00 0.00 61.69 61.37 1rvz s THR 270 Cb -0.02 -2.24 0.04 0.00 0.01 0.00 0.00 72.50 70.29 1rvz s THR 270 CO 0.11 0.52 0.45 -0.55 -0.69 0.00 0.00 174.62 174.46 1rvz s SER 271 N 0.51 -0.36 -0.09 3.53 0.15 -0.03 -4.77 113.70 112.64 1rvz s SER 271 Ca -0.09 0.20 0.13 0.00 0.70 0.00 0.00 55.95 56.89 1rvz s SER 271 Cb -0.16 0.42 0.32 0.00 -1.71 0.00 0.00 66.02 64.90 1rvz s SER 271 CO 0.04 -0.59 1.24 -0.46 1.20 0.00 0.00 173.24 174.67 1rvz n ASN 272 N 0.81 2.96 -4.89 5.45 0.23 -1.26 -4.25 115.26 114.31 1rvz n ASN 272 Ca -0.20 -2.59 -0.29 0.00 -0.53 0.00 0.00 54.58 50.97 1rvz n ASN 272 Cb 0.58 -0.34 -0.01 0.00 -2.08 0.00 0.00 39.78 37.93 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 -2.05 3.29 0.14 -2.53 0.00 -1.26 -5.07 121.76 114.26 1rvz s ALA 273 Ca 0.28 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 51.95 1rvz s ALA 273 Cb 0.21 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 1rvz s ALA 273 CO 0.08 -0.38 0.29 -1.12 0.00 0.00 0.00 175.76 174.63 1rvz s SER 274 N -3.89 6.36 0.16 0.00 0.01 -1.26 -4.77 113.70 110.31 1rvz s SER 274 Ca 0.51 0.27 -0.30 0.00 1.31 0.00 0.00 55.95 57.74 1rvz s SER 274 Cb -0.10 -1.96 -0.07 0.00 0.21 0.00 0.00 66.02 64.10 1rvz s SER 274 CO 0.44 0.06 0.97 -0.32 0.41 0.00 0.00 173.24 174.81 1rvz s MET 275 N -3.02 4.74 0.22 12.44 1.75 -1.26 -1.08 119.30 133.09 1rvz s MET 275 Ca 0.36 1.50 0.01 0.00 -1.25 0.00 0.00 55.69 56.32 1rvz s MET 275 Cb -0.12 -3.33 -0.05 0.00 2.84 0.00 0.00 34.83 34.17 1rvz s MET 275 CO 0.28 0.30 0.05 -1.01 -0.65 0.00 0.00 175.02 173.99 1rvz s HIS 276 N -0.43 1.39 -1.29 4.11 3.76 -0.84 -4.91 115.29 117.08 1rvz s HIS 276 Ca 0.45 -1.11 -0.13 0.00 -0.15 0.00 0.00 55.06 54.12 1rvz s HIS 276 Cb -0.25 -0.80 0.13 0.00 1.11 0.00 0.00 32.58 32.77 1rvz s HIS 276 CO 0.31 -0.28 1.76 0.39 -0.85 0.00 0.00 174.74 176.07 1rvz n GLU 277 N -0.36 3.34 -4.22 1.40 -0.58 -1.26 -4.56 120.64 114.39 1rvz n GLU 277 Ca -0.03 -3.45 -0.14 0.00 -0.42 0.00 0.00 57.16 53.13 1rvz n GLU 277 Cb 0.65 -3.12 -0.10 0.00 -0.57 0.00 0.00 31.44 28.30 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 -3.00 2.76 0.17 0.00 2.47 -1.26 -0.22 114.94 115.87 1rvz s ASN 279 Ca 0.14 -0.55 -0.14 0.00 0.42 0.00 0.00 52.86 52.73 1rvz s ASN 279 Cb 0.02 -0.24 0.01 0.00 -1.45 0.00 0.00 41.25 39.59 1rvz s ASN 279 CO -0.00 0.20 0.41 -0.89 -3.72 0.00 0.00 177.10 173.10 1rvz s THR 280 N -0.80 0.05 -0.55 -5.21 2.01 -0.39 -4.90 115.64 105.85 1rvz s THR 280 Ca 0.09 -0.98 0.14 0.00 0.31 0.00 0.00 61.69 61.25 1rvz s THR 280 Cb -0.09 -1.61 -0.17 0.00 0.01 0.00 0.00 72.50 70.63 1rvz s THR 280 CO 0.02 -0.22 0.55 0.29 -0.69 0.00 0.00 174.62 174.57 1rvz n LYS 281 N -0.27 1.93 -3.67 4.92 5.02 -1.26 -1.90 118.16 122.92 1rvz n LYS 281 Ca -0.10 -0.03 -0.20 0.00 -2.02 0.00 0.00 58.31 55.97 1rvz n LYS 281 Cb 0.63 -1.21 -0.18 0.00 -0.02 0.00 0.00 35.03 34.25 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 2.19 1.94 0.31 0.00 2.00 -0.08 -0.98 119.66 125.04 1rvz s GLN 283 Ca 0.05 -0.79 0.06 0.00 -2.00 0.00 0.00 55.36 52.68 1rvz s GLN 283 Cb -0.12 -1.79 -0.06 0.00 0.80 0.00 0.00 33.01 31.84 1rvz s GLN 283 CO -0.04 0.42 -0.02 0.95 -0.50 0.00 0.00 175.29 176.11 1rvz s THR 284 N -0.37 1.58 0.24 -0.34 -4.23 -0.90 -0.40 115.64 111.22 1rvz s THR 284 Ca 0.04 -2.08 0.35 0.00 -1.18 0.00 0.00 61.69 58.82 1rvz s THR 284 Cb -0.10 -2.61 0.36 0.00 1.34 0.00 0.00 72.50 71.49 1rvz s THR 284 CO 0.00 -0.18 2.06 -0.65 -0.54 0.00 0.00 174.62 175.31 1rvz h PRO 285 N 2.17 0.00 0.00 3.99 0.11 -1.86 -2.53 132.00 133.88 1rvz h PRO 285 Ca -0.41 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.48 1rvz h PRO 285 Cb 1.24 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 1rvz h PRO 285 CO 0.69 0.00 -1.71 1.28 -0.21 0.00 0.00 178.00 178.05 1rvz n LEU 286 N -2.77 0.65 0.00 2.35 4.77 -1.26 -4.44 117.00 116.29 1rvz n LEU 286 Ca -0.02 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1rvz n LEU 286 Cb 0.11 0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1rvz n LEU 286 CO 0.18 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1rvz n GLY 287 N 1.49 1.95 3.86 -0.72 0.00 -0.95 -3.90 105.19 106.92 1rvz n GLY 287 Ca -0.15 -1.07 -0.31 0.00 0.00 0.00 0.00 46.02 44.48 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 3.13 -0.03 4.61 0.00 -0.95 -2.12 121.76 124.40 1rvz s ALA 288 Ca 0.00 0.03 0.05 0.00 0.00 0.00 0.00 51.96 52.04 1rvz s ALA 288 Cb 0.00 -3.02 -0.01 0.00 0.00 0.00 0.00 23.12 20.09 1rvz s ALA 288 CO 0.00 -0.29 -0.18 0.42 0.00 0.00 0.00 175.76 175.70 1rvz s ILE 289 N -2.70 1.49 -0.35 0.00 1.01 -0.15 -1.40 121.20 119.10 1rvz s ILE 289 Ca 0.56 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 60.45 1rvz s ILE 289 Cb -0.10 -1.26 0.11 0.00 0.01 0.00 0.00 42.46 41.22 1rvz s ILE 289 CO 0.36 0.42 0.12 0.21 0.00 0.00 0.00 174.94 176.06 1rvz s ASN 290 N -0.19 4.09 0.07 3.58 2.47 -1.26 -3.99 114.94 119.71 1rvz s ASN 290 Ca 0.01 -2.00 -0.25 0.00 0.42 0.00 0.00 52.86 51.04 1rvz s ASN 290 Cb -0.10 -1.07 0.07 0.00 -1.45 0.00 0.00 41.25 38.70 1rvz s ASN 290 CO 0.01 -0.37 0.60 -0.55 -3.72 0.00 0.00 177.10 173.07 1rvz s SER 291 N 1.14 -0.56 0.00 -4.21 0.15 -1.26 -5.02 113.70 103.94 1rvz s SER 291 Ca 0.12 0.26 0.11 0.00 0.70 0.00 0.00 55.95 57.14 1rvz s SER 291 Cb -0.19 0.55 0.15 0.00 -1.71 0.00 0.00 66.02 64.82 1rvz s SER 291 CO -0.15 -0.80 0.97 -1.20 1.20 0.00 0.00 173.24 173.26 1rvz n SER 292 N 0.21 2.23 -4.77 5.45 7.64 -1.26 -4.89 113.62 118.23 1rvz n SER 292 Ca -0.18 -1.63 -0.39 0.00 1.01 0.00 0.00 58.87 57.69 1rvz n SER 292 Cb 0.61 -0.07 -0.01 0.00 -1.01 0.00 0.00 64.21 63.73 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 -0.94 4.19 0.41 -3.43 1.43 -1.26 -4.95 118.68 114.13 1rvz s LEU 293 Ca 0.16 2.44 0.09 0.00 -1.03 0.00 0.00 54.13 55.79 1rvz s LEU 293 Cb 0.10 -3.99 0.87 0.00 0.03 0.00 0.00 46.19 43.20 1rvz s LEU 293 CO 0.14 -0.74 2.01 1.55 0.23 0.00 0.00 176.35 179.54 1rvz h PRO 294 N 2.62 0.35 -5.50 1.29 0.13 -1.95 -3.41 132.00 125.54 1rvz h PRO 294 Ca -0.49 -0.04 -0.50 0.00 -0.87 0.00 0.00 66.00 64.10 1rvz h PRO 294 Cb 1.24 -0.07 -0.14 0.00 0.13 0.00 0.00 31.00 32.16 1rvz h PRO 294 CO 0.62 0.33 -0.67 0.71 -0.23 0.00 0.00 178.00 178.76 1rvz s TYR 295 N -5.12 1.97 -0.04 1.56 1.51 -0.96 -0.83 117.35 115.45 1rvz s TYR 295 Ca -0.07 -0.71 -0.15 0.00 -1.01 0.00 0.00 57.07 55.14 1rvz s TYR 295 Cb 0.16 -1.14 0.03 0.00 -0.11 0.00 0.00 41.96 40.90 1rvz s TYR 295 CO 0.73 0.27 0.33 1.14 -1.11 0.00 0.00 175.55 176.90 1rvz s GLN 296 N -3.73 0.62 -0.14 -0.62 1.03 -0.22 -0.02 119.66 116.58 1rvz s GLN 296 Ca 0.30 -0.04 0.15 0.00 0.04 0.00 0.00 55.36 55.81 1rvz s GLN 296 Cb 0.04 0.28 0.32 0.00 0.03 0.00 0.00 33.01 33.69 1rvz s GLN 296 CO 0.12 -0.16 1.17 0.27 -2.54 0.00 0.00 175.29 174.15 1rvz n ASN 297 N 1.60 1.88 -0.01 12.60 6.94 -0.82 -1.67 115.26 135.78 1rvz n ASN 297 Ca -0.20 -3.26 -0.07 0.00 -0.02 0.00 0.00 54.58 51.03 1rvz n ASN 297 Cb 0.56 -0.44 -0.06 0.00 -2.36 0.00 0.00 39.78 37.48 1rvz n ASN 297 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 1rvz h ILE 298 N 1.23 0.68 -1.91 1.53 2.04 -1.87 -3.48 117.51 115.74 1rvz h ILE 298 Ca -0.01 -1.34 -0.02 0.00 1.00 0.00 0.00 64.86 64.48 1rvz h ILE 298 Cb 1.07 1.25 -0.21 0.00 -0.74 0.00 0.00 36.82 38.19 1rvz h ILE 298 CO 0.01 0.21 0.23 -2.28 0.00 0.00 0.00 178.15 176.32 1rvz s HIS 299 N -2.37 -0.67 0.21 1.37 5.04 -1.26 -5.01 115.29 112.59 1rvz s HIS 299 Ca -0.09 1.47 0.17 0.00 -1.54 0.00 0.00 55.06 55.07 1rvz s HIS 299 Cb -0.01 0.34 0.61 0.00 0.04 0.00 0.00 32.58 33.57 1rvz s HIS 299 CO 0.32 -0.42 1.71 -1.00 -2.34 0.00 0.00 174.74 173.01 1rvz h PRO 300 N 4.09 0.00 -6.01 2.88 0.13 -1.96 -3.43 132.00 127.70 1rvz h PRO 300 Ca -0.27 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.28 1rvz h PRO 300 Cb 1.16 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.22 1rvz h PRO 300 CO 0.18 0.43 0.43 0.08 -0.23 0.00 0.00 178.00 178.89 1rvz s VAL 301 N -3.64 4.86 0.00 1.56 1.01 -1.26 -4.94 120.40 117.99 1rvz s VAL 301 Ca -0.00 1.71 -0.02 0.00 0.00 0.00 0.00 61.98 63.67 1rvz s VAL 301 Cb 0.12 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 1rvz s VAL 301 CO 0.71 0.02 0.02 0.42 0.00 0.00 0.00 175.10 176.27 1rvz s THR 302 N 2.13 0.07 -0.10 3.92 -4.23 -1.26 -4.29 115.64 111.87 1rvz s THR 302 Ca 0.40 -0.55 0.02 0.00 -1.18 0.00 0.00 61.69 60.39 1rvz s THR 302 Cb -0.17 -0.22 0.01 0.00 1.34 0.00 0.00 72.50 73.47 1rvz s THR 302 CO 0.13 -0.30 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.11 1rvz s ILE 303 N -0.91 1.64 0.00 2.99 -1.09 0.47 -4.98 121.20 119.32 1rvz s ILE 303 Ca -0.10 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 57.57 1rvz s ILE 303 Cb -0.06 -1.47 0.00 0.00 -1.58 0.00 0.00 42.46 39.35 1rvz s ILE 303 CO -0.00 0.47 0.00 0.61 -1.23 0.00 0.00 174.94 174.79 1rvz n GLY 304 N 3.96 0.57 3.09 6.18 0.00 -1.26 -0.90 105.19 116.83 1rvz n GLY 304 Ca -0.20 -1.74 -0.35 0.00 0.00 0.00 0.00 46.02 43.74 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 1.89 0.33 1.61 2.02 -0.41 -4.99 118.70 119.15 1rvz s GLU 305 Ca 0.00 -1.79 0.06 0.00 0.02 0.00 0.00 54.97 53.26 1rvz s GLU 305 Cb 0.00 -3.44 -0.07 0.00 0.10 0.00 0.00 34.13 30.72 1rvz s GLU 305 CO 0.00 -1.00 -0.02 0.00 0.02 0.00 0.00 175.26 174.26 1rvz s PRO 307 N -3.75 2.92 0.15 0.00 0.02 -1.26 -4.97 135.00 128.12 1rvz s PRO 307 Ca 0.33 1.14 -0.30 0.00 0.02 0.00 0.00 61.00 62.18 1rvz s PRO 307 Cb 0.06 -1.98 -0.08 0.00 0.02 0.00 0.00 34.50 32.53 1rvz s PRO 307 CO 0.15 -1.12 1.24 0.21 -0.33 0.00 0.00 177.00 177.14 1rvz s LYS 308 N -4.57 4.44 0.23 5.54 2.20 -0.01 -4.57 119.74 123.01 1rvz s LYS 308 Ca 0.62 1.90 -0.30 0.00 -0.36 0.00 0.00 55.97 57.83 1rvz s LYS 308 Cb -0.16 -3.26 -0.09 0.00 -1.51 0.00 0.00 37.83 32.82 1rvz s LYS 308 CO 0.47 -0.19 1.07 -0.47 -0.36 0.00 0.00 175.35 175.88 1rvz s TYR 309 N 0.32 3.66 0.06 4.03 5.04 -1.26 -1.05 117.35 128.15 1rvz s TYR 309 Ca 0.56 1.70 -0.08 0.00 -2.44 0.00 0.00 57.07 56.81 1rvz s TYR 309 Cb -0.33 -3.22 -0.00 0.00 0.35 0.00 0.00 41.96 38.75 1rvz s TYR 309 CO 0.35 -0.38 0.16 0.08 -1.34 0.00 0.00 175.55 174.42 1rvz s VAL 310 N -0.80 0.13 -0.93 3.14 1.01 -0.67 -4.92 120.40 117.36 1rvz s VAL 310 Ca 0.46 -1.07 0.28 0.00 0.00 0.00 0.00 61.98 61.64 1rvz s VAL 310 Cb -0.30 -1.08 0.20 0.00 0.00 0.00 0.00 36.38 35.19 1rvz s VAL 310 CO 0.37 -0.59 1.78 0.54 0.00 0.00 0.00 175.10 177.19 1rvz n ARG 311 N 0.42 0.06 -1.53 2.72 1.74 -1.26 -4.33 116.66 114.49 1rvz n ARG 311 Ca -0.17 0.04 -0.43 0.00 -0.77 0.00 0.00 57.85 56.52 1rvz n ARG 311 Cb 0.60 -1.56 -0.00 0.00 -1.02 0.00 0.00 32.46 30.47 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 -1.67 0.25 -0.00 0.55 7.64 -1.26 -4.91 113.62 114.22 1rvz n SER 312 Ca 0.06 1.05 -0.00 0.00 1.01 0.00 0.00 58.87 60.99 1rvz n SER 312 Cb 0.36 -1.20 -0.11 0.00 -1.01 0.00 0.00 64.21 62.24 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 -0.33 1.99 -3.52 -0.43 0.00 -1.26 -4.76 120.51 112.21 1rvz n ALA 313 Ca 0.11 -0.71 -0.12 0.00 0.00 0.00 0.00 53.44 52.73 1rvz n ALA 313 Cb 0.35 -0.76 -0.09 0.00 0.00 0.00 0.00 19.45 18.95 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 -2.94 0.54 -0.36 0.00 2.20 -1.26 -5.10 119.74 112.82 1rvz s LYS 314 Ca -0.05 0.78 0.02 0.00 -0.36 0.00 0.00 55.97 56.36 1rvz s LYS 314 Cb 0.09 0.17 0.15 0.00 -1.51 0.00 0.00 37.83 36.73 1rvz s LYS 314 CO 0.83 -0.11 0.30 -0.51 -0.36 0.00 0.00 175.35 175.51 1rvz s LEU 315 N 0.77 0.38 -0.14 5.43 1.43 -1.26 -5.04 118.68 120.25 1rvz s LEU 315 Ca -0.04 -1.81 0.02 0.00 -1.03 0.00 0.00 54.13 51.27 1rvz s LEU 315 Cb -0.05 0.14 0.01 0.00 0.03 0.00 0.00 46.19 46.32 1rvz s LEU 315 CO -0.06 -0.29 -0.20 -0.60 0.23 0.00 0.00 176.35 175.43 1rvz s ARG 316 N 1.31 2.82 -0.20 1.70 3.52 -1.26 -0.71 118.95 126.13 1rvz s ARG 316 Ca 0.17 -0.78 -0.10 0.00 -0.13 0.00 0.00 55.73 54.89 1rvz s ARG 316 Cb -0.18 -2.32 -0.05 0.00 -1.56 0.00 0.00 34.95 30.84 1rvz s ARG 316 CO -0.03 -0.05 0.13 1.41 -0.81 0.00 0.00 175.30 175.96 1rvz s MET 317 N 0.91 4.17 0.15 5.12 -2.45 -0.24 -4.70 119.30 122.27 1rvz s MET 317 Ca -0.06 -0.23 -0.30 0.00 -1.25 0.00 0.00 55.69 53.86 1rvz s MET 317 Cb -0.15 -3.43 -0.07 0.00 1.25 0.00 0.00 34.83 32.43 1rvz s MET 317 CO -0.03 0.27 0.94 0.54 1.05 0.00 0.00 175.02 177.79 1rvz s VAL 318 N 0.45 4.37 -0.06 10.11 0.11 -1.26 -0.65 120.40 133.47 1rvz s VAL 318 Ca 0.08 2.05 0.01 0.00 -2.93 0.00 0.00 61.98 61.19 1rvz s VAL 318 Cb -0.11 -4.31 -0.05 0.00 -1.53 0.00 0.00 36.38 30.38 1rvz s VAL 318 CO -0.01 0.38 -0.04 0.35 -3.33 0.00 0.00 175.10 172.45 1rvz n THR 319 N 2.36 0.36 -0.17 5.04 -2.24 -0.79 -4.93 114.28 113.91 1rvz n THR 319 Ca 0.01 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1rvz n THR 319 Cb 0.49 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 1rvz n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rvz n GLY 320 N 3.09 -0.20 3.84 3.38 0.00 -0.57 -4.95 105.19 109.79 1rvz n GLY 320 Ca -0.11 -1.64 -0.27 0.00 0.00 0.00 0.00 46.02 44.00 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 2.76 0.07 0.99 2.34 -1.26 -4.81 118.68 118.77 1rvz s LEU 321 Ca 0.00 -1.25 -0.33 0.00 0.06 0.00 0.00 54.13 52.61 1rvz s LEU 321 Cb 0.00 -1.22 -0.12 0.00 -0.56 0.00 0.00 46.19 44.30 1rvz s LEU 321 CO 0.00 -0.91 1.79 -1.14 -1.06 0.00 0.00 176.35 175.03 1rvz n ARG 322 N -1.55 2.47 -2.88 1.48 0.63 -1.26 -2.07 116.66 113.48 1rvz n ARG 322 Ca -0.04 0.90 -0.42 0.00 -0.92 0.00 0.00 57.85 57.36 1rvz n ARG 322 Cb 0.65 -2.75 -0.04 0.00 0.45 0.00 0.00 32.46 30.76 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 2.71 6.66 -0.56 6.15 2.47 0.00 -4.79 114.94 127.58 1rvz s ASN 323 Ca 0.84 0.59 0.05 0.00 0.42 0.00 0.00 52.86 54.76 1rvz s ASN 323 Cb -0.59 -2.43 0.18 0.00 -1.45 0.00 0.00 41.25 36.96 1rvz s ASN 323 CO 0.41 -0.74 0.45 -0.38 -3.72 0.00 0.00 177.10 173.12 1rvz n ILE 324 N 5.76 0.35 -0.34 -5.21 5.41 -1.26 -4.83 119.36 119.24 1rvz n ILE 324 Ca 0.05 -4.24 0.20 0.00 1.00 0.00 0.00 62.75 59.76 1rvz n ILE 324 Cb 0.48 -1.94 0.44 0.00 -0.71 0.00 0.00 39.64 37.90 1rvz n ILE 324 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1rvz h PRO 325 N 5.31 0.49 -4.99 0.38 0.11 -1.94 -3.47 132.00 127.89 1rvz h PRO 325 Ca 0.20 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1rvz h PRO 325 Cb 0.82 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1rvz h PRO 325 CO 0.56 0.32 -0.12 0.00 -0.21 0.00 0.00 178.00 178.56 1rvz n ALA 326 N -2.37 -2.54 0.35 -0.75 0.00 -1.26 -5.00 120.51 108.94 1rvz n ALA 326 Ca 0.27 0.28 0.04 0.00 0.00 0.00 0.00 53.44 54.03 1rvz n ALA 326 Cb 0.81 -1.82 0.04 0.00 0.00 0.00 0.00 19.45 18.47 1rvz n ALA 326 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39