#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 2.02 -0.07 -3.53 2.01 -1.26 -5.13 115.64 109.68 1rvz s THR 6 Ca 0.00 -1.54 -0.00 0.00 0.31 0.00 0.00 61.69 60.45 1rvz s THR 6 Cb 0.00 -1.78 0.03 0.00 0.01 0.00 0.00 72.50 70.76 1rvz s THR 6 CO 0.00 0.13 -0.02 -0.51 -0.69 0.00 0.00 174.62 173.53 1rvz s ILE 7 N -0.99 0.51 0.17 1.82 2.07 -1.26 -5.15 121.20 118.38 1rvz s ILE 7 Ca 0.11 -0.01 0.08 0.00 -1.41 0.00 0.00 60.65 59.41 1rvz s ILE 7 Cb -0.10 -0.61 -0.04 0.00 0.13 0.00 0.00 42.46 41.85 1rvz s ILE 7 CO 0.04 0.26 -0.05 0.00 -1.91 0.00 0.00 174.94 173.28 1rvz s ILE 9 N -1.67 3.56 0.16 0.00 1.09 -1.26 -5.09 121.20 117.99 1rvz s ILE 9 Ca 0.26 -0.45 0.01 0.00 -1.10 0.00 0.00 60.65 59.36 1rvz s ILE 9 Cb -0.09 -2.58 -0.00 0.00 -1.06 0.00 0.00 42.46 38.73 1rvz s ILE 9 CO 0.17 0.46 0.19 0.61 -0.10 0.00 0.00 174.94 176.27 1rvz n GLY 10 N 4.11 2.99 3.31 6.18 0.00 -1.26 -5.18 105.19 115.33 1rvz n GLY 10 Ca -0.18 -1.59 -0.16 0.00 0.00 0.00 0.00 46.02 44.09 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 -3.53 1.48 0.63 1.61 -0.85 -1.26 -5.14 117.35 110.29 1rvz s TYR 11 Ca 0.15 -0.83 -0.17 0.00 -0.52 0.00 0.00 57.07 55.70 1rvz s TYR 11 Cb 0.00 -0.81 -0.01 0.00 0.38 0.00 0.00 41.96 41.52 1rvz s TYR 11 CO 0.11 0.04 1.16 -1.58 -1.52 0.00 0.00 175.55 173.76 1rvz s HIS 12 N -3.34 2.43 0.07 -3.49 5.65 -1.26 -5.07 115.29 110.29 1rvz s HIS 12 Ca 0.24 1.55 -0.23 0.00 0.25 0.00 0.00 55.06 56.87 1rvz s HIS 12 Cb 0.04 -3.35 0.06 0.00 -1.18 0.00 0.00 32.58 28.15 1rvz s HIS 12 CO 0.06 -2.03 0.54 0.00 -0.65 0.00 0.00 174.74 172.66 1rvz s ALA 13 N -1.93 -1.39 0.00 1.58 0.00 -1.26 -4.75 121.76 114.01 1rvz s ALA 13 Ca 0.73 0.56 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1rvz s ALA 13 Cb -0.26 0.51 0.00 0.00 0.00 0.00 0.00 23.12 23.37 1rvz s ALA 13 CO 0.37 -0.57 0.00 0.27 0.00 0.00 0.00 175.76 175.83 1rvz n ASN 14 N 0.19 0.00 -1.30 0.00 0.23 -1.26 -5.01 115.26 108.11 1rvz n ASN 14 Ca -0.18 -0.17 0.12 0.00 -0.53 0.00 0.00 54.58 53.82 1rvz n ASN 14 Cb 0.61 0.00 0.29 0.00 -2.08 0.00 0.00 39.78 38.61 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 -0.21 3.79 -4.68 0.53 0.23 -1.26 -4.64 115.26 109.01 1rvz n ASN 15 Ca 0.00 -2.00 -0.43 0.00 -0.53 0.00 0.00 54.58 51.62 1rvz n ASN 15 Cb 0.00 -0.42 -0.01 0.00 -2.08 0.00 0.00 39.78 37.27 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 1.60 2.61 -0.58 0.53 2.88 -1.26 -4.90 113.62 114.50 1rvz n SER 16 Ca 0.23 1.19 0.05 0.00 -1.33 0.00 0.00 58.87 59.01 1rvz n SER 16 Cb 0.61 -1.45 0.14 0.00 -0.75 0.00 0.00 64.21 62.77 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 0.81 0.99 -1.73 2.46 -2.24 -1.26 -4.73 114.28 108.57 1rvz n THR 17 Ca 0.07 -0.99 -0.42 0.00 -2.27 0.00 0.00 64.05 60.44 1rvz n THR 17 Cb 0.34 0.51 -0.01 0.00 -2.10 0.00 0.00 70.33 69.07 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 0.42 3.34 -4.20 3.42 10.43 -1.26 -4.87 116.55 123.84 1rvz n ASP 18 Ca 0.10 1.20 -0.18 0.00 2.57 0.00 0.00 54.79 58.48 1rvz n ASP 18 Cb 0.41 -1.55 -0.12 0.00 1.84 0.00 0.00 41.12 41.70 1rvz n ASP 18 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 1rvz s THR 19 N -0.80 1.17 0.10 -3.53 -4.23 -1.26 -1.11 115.64 105.98 1rvz s THR 19 Ca 0.57 -1.47 -0.07 0.00 -1.18 0.00 0.00 61.69 59.55 1rvz s THR 19 Cb -0.53 -1.25 -0.01 0.00 1.34 0.00 0.00 72.50 72.04 1rvz s THR 19 CO 0.59 -0.32 0.16 0.68 -0.54 0.00 0.00 174.62 175.19 1rvz s VAL 20 N -1.66 0.14 0.26 2.29 -7.23 -0.73 -4.86 120.40 108.60 1rvz s VAL 20 Ca 0.02 -1.41 0.07 0.00 -1.81 0.00 0.00 61.98 58.85 1rvz s VAL 20 Cb -0.08 -1.55 -0.03 0.00 0.56 0.00 0.00 36.38 35.28 1rvz s VAL 20 CO 0.02 -0.62 0.22 -1.81 -0.31 0.00 0.00 175.10 172.60 1rvz s ASP 21 N -2.91 5.53 0.26 4.85 1.01 -1.26 -0.07 116.67 124.09 1rvz s ASP 21 Ca 0.10 -0.26 -0.01 0.00 0.71 0.00 0.00 52.55 53.09 1rvz s ASP 21 Cb 0.05 -1.37 -0.03 0.00 1.01 0.00 0.00 42.92 42.58 1rvz s ASP 21 CO -0.07 -0.08 0.28 0.42 0.21 0.00 0.00 175.17 175.93 1rvz s THR 22 N -2.15 0.00 0.14 -1.27 -4.23 0.35 -4.96 115.64 103.53 1rvz s THR 22 Ca 0.34 -1.84 -0.16 0.00 -1.18 0.00 0.00 61.69 58.84 1rvz s THR 22 Cb -0.08 -2.48 0.01 0.00 1.34 0.00 0.00 72.50 71.29 1rvz s THR 22 CO 0.25 0.00 1.75 0.58 -0.54 0.00 0.00 174.62 176.66 1rvz h VAL 23 N 2.36 1.15 0.00 2.29 2.07 -2.03 -3.19 116.25 118.90 1rvz h VAL 23 Ca -0.30 -0.39 -0.14 0.00 0.82 0.00 0.00 66.70 66.68 1rvz h VAL 23 Cb 1.24 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1rvz h VAL 23 CO 0.44 0.16 -0.97 -0.07 0.02 0.00 0.00 177.57 177.15 1rvz h LEU 24 N 0.53 0.00 -7.35 2.57 3.38 -2.04 -3.47 115.31 108.93 1rvz h LEU 24 Ca 0.14 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.97 1rvz h LEU 24 Cb 0.05 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.54 1rvz h LEU 24 CO -0.02 0.55 -0.35 -0.70 0.09 0.00 0.00 178.44 178.02 1rvz s GLU 25 N -2.94 0.36 0.38 1.13 2.12 -1.21 -5.16 118.70 113.39 1rvz s GLU 25 Ca 0.00 0.55 0.00 0.00 0.36 0.00 0.00 54.97 55.88 1rvz s GLU 25 Cb 0.08 0.09 -0.02 0.00 0.26 0.00 0.00 34.13 34.54 1rvz s GLU 25 CO 0.78 -0.09 0.59 0.15 -0.54 0.00 0.00 175.26 176.15 1rvz s LYS 26 N 0.62 3.36 -0.98 4.30 1.02 -1.26 -0.49 119.74 126.30 1rvz s LYS 26 Ca -0.04 -0.38 -0.16 0.00 0.02 0.00 0.00 55.97 55.42 1rvz s LYS 26 Cb -0.05 -2.63 0.02 0.00 -0.52 0.00 0.00 37.83 34.65 1rvz s LYS 26 CO -0.04 0.02 0.62 0.09 -0.92 0.00 0.00 175.35 175.12 1rvz n ASN 27 N -1.88 -4.38 -4.59 2.83 3.02 -1.08 -4.93 115.26 104.25 1rvz n ASN 27 Ca -0.03 -1.11 -0.39 0.00 -0.03 0.00 0.00 54.58 53.01 1rvz n ASN 27 Cb 0.57 -1.55 -0.09 0.00 -0.61 0.00 0.00 39.78 38.09 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 -3.23 5.16 0.07 2.41 1.01 0.90 -4.80 120.40 121.93 1rvz s VAL 28 Ca 0.22 0.48 -0.31 0.00 0.00 0.00 0.00 61.98 62.37 1rvz s VAL 28 Cb -0.12 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 32.46 1rvz s VAL 28 CO 0.92 0.10 1.27 -0.89 0.00 0.00 0.00 175.10 176.49 1rvz s THR 29 N 2.08 3.78 0.15 3.92 2.01 -1.26 -1.77 115.64 124.56 1rvz s THR 29 Ca 0.15 1.27 0.05 0.00 0.31 0.00 0.00 61.69 63.47 1rvz s THR 29 Cb -0.16 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 1rvz s THR 29 CO 0.10 0.09 -0.12 0.68 -0.69 0.00 0.00 174.62 174.69 1rvz s VAL 30 N 1.15 1.32 0.13 3.82 -7.23 -0.27 -1.41 120.40 117.91 1rvz s VAL 30 Ca 0.61 -2.03 -0.09 0.00 -1.81 0.00 0.00 61.98 58.66 1rvz s VAL 30 Cb -0.32 -1.83 -0.12 0.00 0.56 0.00 0.00 36.38 34.67 1rvz s VAL 30 CO 0.29 -0.66 1.37 0.71 -0.31 0.00 0.00 175.10 176.51 1rvz h THR 31 N 2.87 1.30 -3.33 5.32 1.35 -1.64 -3.37 112.91 115.40 1rvz h THR 31 Ca -0.37 -1.93 -0.22 0.00 -0.55 0.00 0.00 66.41 63.34 1rvz h THR 31 Cb 1.20 1.90 -0.29 0.00 -1.73 0.00 0.00 68.15 69.23 1rvz h THR 31 CO 0.61 0.61 -0.58 -1.00 -0.25 0.00 0.00 175.52 174.91 1rvz s HIS 32 N -3.84 -0.16 0.27 4.73 3.76 -1.26 -4.80 115.29 114.00 1rvz s HIS 32 Ca -0.09 0.42 -0.10 0.00 -0.15 0.00 0.00 55.06 55.14 1rvz s HIS 32 Cb 0.10 -0.01 -0.00 0.00 1.11 0.00 0.00 32.58 33.77 1rvz s HIS 32 CO 0.88 -0.12 0.46 -1.54 -0.85 0.00 0.00 174.74 173.58 1rvz s SER 33 N 0.58 0.13 -0.02 1.40 1.04 -1.26 0.11 113.70 115.68 1rvz s SER 33 Ca -0.04 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.30 1rvz s SER 33 Cb -0.06 0.60 0.02 0.00 0.10 0.00 0.00 66.02 66.68 1rvz s SER 33 CO -0.03 -1.17 0.00 -0.69 0.98 0.00 0.00 173.24 172.33 1rvz s VAL 34 N -3.76 0.10 -0.02 5.02 1.01 0.90 -4.83 120.40 118.83 1rvz s VAL 34 Ca 0.25 0.09 -0.28 0.00 0.00 0.00 0.00 61.98 62.04 1rvz s VAL 34 Cb -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 1rvz s VAL 34 CO 0.12 0.11 0.90 0.21 0.00 0.00 0.00 175.10 176.44 1rvz s ASN 35 N 0.81 7.26 0.00 3.32 3.04 -1.26 -1.11 114.94 127.00 1rvz s ASN 35 Ca -0.08 1.53 0.10 0.00 0.04 0.00 0.00 52.86 54.46 1rvz s ASN 35 Cb -0.11 -2.53 0.07 0.00 -1.54 0.00 0.00 41.25 37.15 1rvz s ASN 35 CO -0.02 -0.22 0.80 0.18 -3.04 0.00 0.00 177.10 174.80 1rvz n LEU 36 N 3.87 1.76 -4.29 3.21 4.77 -0.31 -4.93 117.00 121.08 1rvz n LEU 36 Ca 0.04 -0.96 -0.38 0.00 -0.03 0.00 0.00 56.01 54.67 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 0.51 0.34 -0.23 -0.22 -1.33 0.00 0.00 177.39 176.46 1rvz s LEU 37 N -0.98 4.46 -0.05 2.23 2.96 -1.21 -2.15 118.68 123.95 1rvz s LEU 37 Ca 0.11 -1.15 -0.30 0.00 -0.22 0.00 0.00 54.13 52.58 1rvz s LEU 37 Cb 0.09 -1.90 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 1rvz s LEU 37 CO 0.15 -0.35 0.99 -0.70 -1.32 0.00 0.00 176.35 175.11 1rvz s GLU 38 N 1.43 4.50 0.00 1.98 2.56 0.14 -4.91 118.70 124.40 1rvz s GLU 38 Ca -0.01 1.41 0.00 0.00 0.00 0.00 0.00 54.97 56.37 1rvz s GLU 38 Cb -0.20 -3.50 0.00 0.00 2.00 0.00 0.00 34.13 32.44 1rvz s GLU 38 CO 0.03 -0.17 0.71 -0.40 -0.56 0.00 0.00 175.26 174.87 1rvz n ASP 39 N 4.40 0.94 -4.63 -1.70 5.75 -1.26 -2.29 116.55 117.76 1rvz n ASP 39 Ca 0.07 -1.45 -0.34 0.00 -0.01 0.00 0.00 54.79 53.06 1rvz n ASP 39 Cb 0.50 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.49 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 -0.45 4.96 0.11 -1.12 0.01 -1.26 -4.91 113.70 111.04 1rvz s SER 40 Ca 0.00 0.05 -0.08 0.00 1.31 0.00 0.00 55.95 57.24 1rvz s SER 40 Cb 0.00 -1.37 -0.01 0.00 0.21 0.00 0.00 66.02 64.85 1rvz s SER 40 CO 0.00 0.36 0.19 -1.38 0.41 0.00 0.00 173.24 172.82 1rvz s HIS 41 N -0.76 0.31 0.46 2.43 -3.43 -1.26 -4.71 115.29 108.33 1rvz s HIS 41 Ca 0.12 -0.73 0.11 0.00 -0.80 0.00 0.00 55.06 53.76 1rvz s HIS 41 Cb -0.11 -0.12 1.04 0.00 -1.43 0.00 0.00 32.58 31.96 1rvz s HIS 41 CO 0.02 -0.58 2.08 -0.91 -2.00 0.00 0.00 174.74 173.35 1rvz h ASN 42 N 2.72 0.22 0.00 7.38 4.21 -0.85 -3.47 115.58 125.80 1rvz h ASN 42 Ca -0.33 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.17 1rvz h ASN 42 Cb 1.20 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 38.35 1rvz h ASN 42 CO 0.55 0.19 0.00 0.61 -1.29 0.00 0.00 177.43 177.49 1rvz n GLY 44 N -1.42 0.61 3.26 2.83 0.00 -1.23 -4.85 105.19 104.39 1rvz n GLY 44 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.24 1.12 -0.12 1.61 1.02 -1.25 -4.54 119.74 117.34 1rvz s LYS 45 Ca 0.00 -1.51 -0.17 0.00 0.02 0.00 0.00 55.97 54.31 1rvz s LYS 45 Cb 0.00 -0.58 -0.04 0.00 -0.52 0.00 0.00 37.83 36.69 1rvz s LYS 45 CO 0.00 0.02 0.45 -0.51 -0.92 0.00 0.00 175.35 174.39 1rvz s LEU 46 N -3.20 4.28 0.45 3.17 1.43 0.02 -2.41 118.68 122.43 1rvz s LEU 46 Ca 0.20 0.79 0.03 0.00 -1.03 0.00 0.00 54.13 54.12 1rvz s LEU 46 Cb 0.04 -2.65 -0.03 0.00 0.03 0.00 0.00 46.19 43.57 1rvz s LEU 46 CO 0.02 0.03 0.03 0.00 0.23 0.00 0.00 176.35 176.67 1rvz s ARG 48 N -3.81 4.15 -0.36 0.00 0.52 0.71 -4.60 118.95 115.56 1rvz s ARG 48 Ca 0.18 1.31 -0.08 0.00 -0.52 0.00 0.00 55.73 56.63 1rvz s ARG 48 Cb 0.04 -2.34 0.04 0.00 0.52 0.00 0.00 34.95 33.21 1rvz s ARG 48 CO 0.10 -0.12 0.15 -1.17 0.02 0.00 0.00 175.30 174.28 1rvz s LEU 49 N -2.96 4.53 -1.40 2.53 2.96 0.41 -1.07 118.68 123.68 1rvz s LEU 49 Ca 0.61 -1.12 -0.08 0.00 -0.22 0.00 0.00 54.13 53.31 1rvz s LEU 49 Cb -0.16 -1.93 0.04 0.00 0.50 0.00 0.00 46.19 44.64 1rvz s LEU 49 CO 0.20 -0.37 0.98 0.29 -1.32 0.00 0.00 176.35 176.13 1rvz n LYS 49 N 4.88 -6.19 -0.02 1.98 5.02 -1.00 -1.79 118.16 121.05 1rvz n LYS 49 Ca -0.12 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 1rvz n LYS 49 Cb 0.45 -5.57 0.00 0.00 -0.02 0.00 0.00 35.03 29.89 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 -1.69 2.57 3.61 0.72 0.00 -1.26 -5.01 105.19 104.13 1rvz n GLY 50 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.89 4.82 0.56 -0.61 1.01 -0.74 -5.00 121.20 118.35 1rvz s ILE 51 Ca 0.00 -0.02 -0.16 0.00 0.00 0.00 0.00 60.65 60.47 1rvz s ILE 51 Cb 0.00 -3.20 -0.06 0.00 0.01 0.00 0.00 42.46 39.22 1rvz s ILE 51 CO 0.00 0.42 1.03 0.00 0.00 0.00 0.00 174.94 176.39 1rvz s ALA 52 N 0.69 2.89 0.52 9.38 0.00 -1.26 -0.45 121.76 133.53 1rvz s ALA 52 Ca 0.04 0.31 -0.04 0.00 0.00 0.00 0.00 51.96 52.27 1rvz s ALA 52 Cb -0.13 -3.18 -0.00 0.00 0.00 0.00 0.00 23.12 19.80 1rvz s ALA 52 CO 0.02 -0.54 0.79 -1.25 0.00 0.00 0.00 175.76 174.78 1rvz s PRO 53 N -4.04 3.10 -0.32 0.00 0.04 -1.26 -1.68 135.00 130.83 1rvz s PRO 53 Ca 0.62 -0.14 -0.22 0.00 0.04 0.00 0.00 61.00 61.30 1rvz s PRO 53 Cb -0.13 -2.40 -0.00 0.00 0.04 0.00 0.00 34.50 32.01 1rvz s PRO 53 CO 0.34 -0.44 0.72 -1.17 0.04 0.00 0.00 177.00 176.49 1rvz s LEU 54 N -4.78 4.13 -0.46 -3.56 2.96 0.55 -4.87 118.68 112.64 1rvz s LEU 54 Ca 0.50 0.47 -0.16 0.00 -0.22 0.00 0.00 54.13 54.72 1rvz s LEU 54 Cb -0.10 -2.95 0.05 0.00 0.50 0.00 0.00 46.19 43.69 1rvz s LEU 54 CO 0.42 -0.59 0.43 -1.10 -1.32 0.00 0.00 176.35 174.19 1rvz s GLN 55 N 2.85 3.03 0.16 1.98 -0.21 -1.26 -0.64 119.66 125.56 1rvz s GLN 55 Ca 0.29 -1.11 0.26 0.00 0.02 0.00 0.00 55.36 54.82 1rvz s GLN 55 Cb -0.14 -4.07 0.92 0.00 1.00 0.00 0.00 33.01 30.72 1rvz s GLN 55 CO 0.13 -0.99 1.78 1.28 -2.12 0.00 0.00 175.29 175.37 1rvz n LEU 56 N 5.46 0.55 0.00 2.90 4.77 -0.80 -4.95 117.00 124.93 1rvz n LEU 56 Ca -0.10 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1rvz n LEU 56 Cb 0.45 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1rvz n LEU 56 CO 0.47 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1rvz n GLY 57 N 1.04 3.47 0.00 -0.72 0.00 -1.26 -0.63 105.19 107.09 1rvz n GLY 57 Ca 0.05 0.23 0.09 0.00 0.00 0.00 0.00 46.02 46.40 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 13.89 0.42 -4.18 1.61 0.00 -1.26 -4.00 118.16 124.63 1rvz n LYS 58 Ca 0.00 0.06 -0.22 0.00 -0.00 0.00 0.00 58.31 58.15 1rvz n LYS 58 Cb 0.00 -1.50 -0.06 0.00 -0.00 0.00 0.00 35.03 33.47 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 -3.78 4.29 0.23 0.00 2.20 -1.06 -4.70 114.94 112.12 1rvz s ASN 60 Ca 0.33 -1.50 -0.08 0.00 -0.94 0.00 0.00 52.86 50.67 1rvz s ASN 60 Cb -0.07 0.43 0.37 0.00 -2.00 0.00 0.00 41.25 39.98 1rvz s ASN 60 CO 0.23 -0.90 1.69 0.40 -2.94 0.00 0.00 177.10 175.57 1rvz h ILE 61 N 1.19 0.56 -0.24 0.54 1.08 -1.96 -1.22 117.51 117.46 1rvz h ILE 61 Ca -0.42 -0.08 0.02 0.00 -0.39 0.00 0.00 64.86 63.99 1rvz h ILE 61 Cb 1.31 0.29 -0.02 0.00 -3.07 0.00 0.00 36.82 35.33 1rvz h ILE 61 CO 0.69 0.04 0.10 0.00 -0.69 0.00 0.00 178.15 178.29 1rvz h ALA 62 N 1.55 0.28 -0.93 1.87 0.00 -1.92 -0.11 119.26 120.00 1rvz h ALA 62 Ca 0.36 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.30 1rvz h ALA 62 Cb 0.59 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1rvz h ALA 62 CO -0.47 -0.31 0.60 0.78 0.00 0.00 0.00 179.25 179.85 1rvz h GLY 63 N 0.22 1.32 0.82 0.00 0.00 -1.47 -1.37 103.07 102.59 1rvz h GLY 63 Ca 0.10 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 1rvz h GLY 63 CO -0.09 0.49 -0.24 -0.25 0.00 0.00 0.00 176.54 176.46 1rvz h TRP 64 N 1.26 -0.61 -0.33 5.60 7.01 -0.77 -0.24 115.95 127.87 1rvz h TRP 64 Ca 0.34 -0.01 -0.10 0.00 2.11 0.00 0.00 58.89 61.22 1rvz h TRP 64 Cb -0.13 0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.12 1rvz h TRP 64 CO -0.00 -0.30 -0.21 -0.07 -2.79 0.00 0.00 178.44 175.06 1rvz h LEU 65 N -0.84 0.64 -0.14 0.65 3.38 -0.96 -3.06 115.31 114.98 1rvz h LEU 65 Ca -0.07 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 1rvz h LEU 65 Cb 0.58 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1rvz h LEU 65 CO 0.11 0.85 -0.40 -0.07 0.09 0.00 0.00 178.44 179.02 1rvz h LEU 66 N 0.56 0.00 -0.54 1.67 3.38 -1.33 -3.46 115.31 115.59 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 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1rvz h LEU 66 CO 0.05 0.40 0.00 0.61 0.09 0.00 0.00 178.44 179.59 1rvz n GLY 67 N 1.07 0.93 3.67 0.83 0.00 -0.80 -2.40 105.19 108.49 1rvz n GLY 67 Ca 0.02 -0.32 -0.47 0.00 0.00 0.00 0.00 46.02 45.25 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 0.62 3.17 -0.39 1.61 2.85 -0.16 -0.01 115.26 122.93 1rvz n ASN 68 Ca 0.00 1.05 0.34 0.00 -0.11 0.00 0.00 54.58 55.86 1rvz n ASN 68 Cb 0.25 -1.41 0.67 0.00 1.24 0.00 0.00 39.78 40.52 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 6.78 0.13 0.00 1.20 0.11 -1.90 0.35 132.00 138.68 1rvz h PRO 69 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1rvz h PRO 69 Cb 1.26 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1rvz h PRO 69 CO 0.90 0.09 0.00 0.39 -0.21 0.00 0.00 178.00 179.17 1rvz n GLU 70 N -4.40 0.75 -0.05 1.05 -0.58 -1.26 -3.02 120.64 113.14 1rvz n GLU 70 Ca 0.30 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 57.11 1rvz n GLU 70 Cb 1.27 -1.37 0.10 0.00 -0.57 0.00 0.00 31.44 30.87 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 0.01 0.63 0.00 0.00 3.32 -1.64 -0.57 116.42 118.16 1rvz h ASP 72 Ca 0.00 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1rvz h ASP 72 Cb 0.84 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1rvz h ASP 72 CO 0.00 0.20 0.14 -0.65 -1.72 0.00 0.00 179.24 177.21 1rvz h PRO 73 N 0.60 0.00 0.00 3.56 0.11 -1.89 -0.56 132.00 133.81 1rvz h PRO 73 Ca 0.57 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.61 1rvz h PRO 73 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1rvz h PRO 73 CO -0.33 0.00 -0.77 -0.07 -0.21 0.00 0.00 178.00 176.62 1rvz h LEU 74 N 0.00 0.00 -0.96 2.35 3.38 -1.49 -3.39 115.31 115.20 1rvz h LEU 74 Ca 0.00 0.00 0.30 0.00 0.09 0.00 0.00 57.88 58.27 1rvz h LEU 74 Cb 0.28 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.87 1rvz h LEU 74 CO 0.00 0.28 0.37 -0.07 0.09 0.00 0.00 178.44 179.12 1rvz h LEU 75 N 0.00 0.17 0.00 1.67 3.38 -1.18 -1.65 115.31 117.70 1rvz h LEU 75 Ca -0.04 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1rvz h LEU 75 Cb 1.25 0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1rvz h LEU 75 CO 0.03 -0.22 -0.06 1.55 0.09 0.00 0.00 178.44 179.83 1rvz h PRO 76 N 0.19 0.00 -6.47 1.13 0.13 -1.78 -3.46 132.00 121.73 1rvz h PRO 76 Ca 0.67 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 65.27 1rvz h PRO 76 Cb 1.51 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.67 1rvz h PRO 76 CO -0.70 0.00 1.06 0.08 -0.23 0.00 0.00 178.00 178.21 1rvz s VAL 77 N -3.18 2.83 -0.04 1.56 1.01 -0.62 -4.90 120.40 117.05 1rvz s VAL 77 Ca 0.08 0.29 0.09 0.00 0.00 0.00 0.00 61.98 62.43 1rvz s VAL 77 Cb 0.07 -3.18 -0.14 0.00 0.00 0.00 0.00 36.38 33.13 1rvz s VAL 77 CO 0.66 -0.00 0.15 0.54 0.00 0.00 0.00 175.10 176.45 1rvz n ARG 78 N 5.72 1.04 -3.91 2.72 1.74 -1.26 -4.94 116.66 117.77 1rvz n ARG 78 Ca 0.17 -0.06 -0.09 0.00 -0.77 0.00 0.00 57.85 57.10 1rvz n ARG 78 Cb 0.40 -1.23 -0.08 0.00 -1.02 0.00 0.00 32.46 30.52 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 -3.44 0.17 0.13 0.55 1.04 -1.26 -1.26 113.70 109.63 1rvz s SER 79 Ca -0.04 -0.61 -0.25 0.00 0.48 0.00 0.00 55.95 55.54 1rvz s SER 79 Cb 0.05 0.27 0.07 0.00 0.10 0.00 0.00 66.02 66.51 1rvz s SER 79 CO 0.39 -0.61 0.79 -1.66 0.98 0.00 0.00 173.24 173.14 1rvz s TRP 80 N -3.22 -0.33 -0.12 5.02 -2.14 -1.10 -4.84 118.94 112.21 1rvz s TRP 80 Ca 0.00 0.08 0.20 0.00 2.66 0.00 0.00 56.10 59.03 1rvz s TRP 80 Cb 0.02 0.60 -0.23 0.00 -3.10 0.00 0.00 33.47 30.76 1rvz s TRP 80 CO -0.07 -0.81 0.50 -1.13 -2.66 0.00 0.00 176.95 172.78 1rvz n SER 81 N -0.37 0.30 -3.54 -2.66 3.41 -0.68 -4.77 113.62 105.32 1rvz n SER 81 Ca -0.10 0.13 -0.07 0.00 -0.26 0.00 0.00 58.87 58.57 1rvz n SER 81 Cb 0.62 1.10 -0.02 0.00 -0.26 0.00 0.00 64.21 65.65 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 -3.06 -0.29 -0.14 7.33 -0.85 -1.26 -4.33 117.35 114.75 1rvz s TYR 82 Ca -0.07 0.15 -0.04 0.00 -0.52 0.00 0.00 57.07 56.60 1rvz s TYR 82 Cb 0.10 0.54 -0.03 0.00 0.38 0.00 0.00 41.96 42.95 1rvz s TYR 82 CO 0.85 -0.50 0.00 0.42 -1.52 0.00 0.00 175.55 174.80 1rvz s ILE 83 N -3.00 4.27 -0.16 -3.49 1.01 -0.19 -0.33 121.20 119.32 1rvz s ILE 83 Ca 0.06 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.49 1rvz s ILE 83 Cb -0.01 -2.86 0.00 0.00 0.01 0.00 0.00 42.46 39.60 1rvz s ILE 83 CO -0.07 0.52 -0.17 -0.69 0.00 0.00 0.00 174.94 174.53 1rvz s VAL 84 N -0.05 2.45 0.30 2.92 1.01 0.19 -0.92 120.40 126.30 1rvz s VAL 84 Ca 0.03 -0.84 0.08 0.00 0.00 0.00 0.00 61.98 61.26 1rvz s VAL 84 Cb -0.13 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1rvz s VAL 84 CO 0.02 0.52 0.13 -1.61 0.00 0.00 0.00 175.10 174.16 1rvz s GLU 85 N 0.91 2.51 0.32 2.72 2.02 0.35 -1.91 118.70 125.62 1rvz s GLU 85 Ca -0.04 -1.37 0.06 0.00 0.02 0.00 0.00 54.97 53.64 1rvz s GLU 85 Cb -0.15 -2.29 -0.06 0.00 0.10 0.00 0.00 34.13 31.73 1rvz s GLU 85 CO -0.02 0.25 -0.01 0.95 0.02 0.00 0.00 175.26 176.44 1rvz s THR 86 N -2.32 1.63 0.54 3.63 -4.23 -1.26 -1.28 115.64 112.36 1rvz s THR 86 Ca 0.35 -2.07 0.22 0.00 -1.18 0.00 0.00 61.69 59.01 1rvz s THR 86 Cb -0.05 -2.68 0.33 0.00 1.34 0.00 0.00 72.50 71.44 1rvz s THR 86 CO 0.23 -0.14 2.11 -0.65 -0.54 0.00 0.00 174.62 175.63 1rvz h PRO 87 N 2.11 0.00 -0.84 3.99 0.11 -1.92 -1.51 132.00 133.95 1rvz h PRO 87 Ca -0.41 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.45 1rvz h PRO 87 Cb 1.24 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.20 1rvz h PRO 87 CO 0.71 0.00 0.32 0.09 -0.21 0.00 0.00 178.00 178.91 1rvz n ASN 88 N -4.28 4.33 -4.32 -2.05 4.13 -1.26 -4.79 115.26 107.03 1rvz n ASN 88 Ca 0.01 -3.14 -0.43 0.00 1.68 0.00 0.00 54.58 52.70 1rvz n ASN 88 Cb 0.27 -0.74 0.00 0.00 -1.54 0.00 0.00 39.78 37.77 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 -0.27 4.74 -0.03 6.41 7.64 -0.57 -4.47 113.62 127.07 1rvz n SER 89 Ca 0.40 -2.92 -0.03 0.00 1.01 0.00 0.00 58.87 57.33 1rvz n SER 89 Cb 1.33 -1.69 -0.13 0.00 -1.01 0.00 0.00 64.21 62.71 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 7.18 0.65 -2.27 1.43 -0.58 -0.91 -4.45 120.64 121.69 1rvz n GLU 90 Ca 0.47 0.07 -0.33 0.00 -0.42 0.00 0.00 57.16 56.96 1rvz n GLU 90 Cb 0.43 -1.65 -0.04 0.00 -0.57 0.00 0.00 31.44 29.61 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 -5.49 5.72 0.00 1.62 0.02 -0.39 -4.77 114.94 111.66 1rvz s ASN 91 Ca -0.07 -1.06 0.00 0.00 -1.02 0.00 0.00 52.86 50.72 1rvz s ASN 91 Cb 0.09 -2.57 0.00 0.00 0.02 0.00 0.00 41.25 38.79 1rvz s ASN 91 CO 0.84 -2.22 0.00 0.61 0.02 0.00 0.00 177.10 176.35 1rvz n GLY 92 N 6.80 1.25 3.73 0.66 0.00 -1.26 -2.56 105.19 113.81 1rvz n GLY 92 Ca 0.38 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.98 1rvz n GLY 92 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rvz s ILE 93 N 1.88 3.79 -0.20 -0.61 1.01 -1.26 -3.79 121.20 122.02 1rvz s ILE 93 Ca 0.00 1.40 0.18 0.00 0.00 0.00 0.00 60.65 62.22 1rvz s ILE 93 Cb 0.00 -3.89 -0.25 0.00 0.01 0.00 0.00 42.46 38.33 1rvz s ILE 93 CO 0.00 0.17 0.07 0.00 0.00 0.00 0.00 174.94 175.18 1rvz s TYR 95 N -2.48 3.28 0.32 0.00 5.04 -1.26 -4.60 117.35 117.65 1rvz s TYR 95 Ca -0.10 0.49 -0.28 0.00 -2.44 0.00 0.00 57.07 54.74 1rvz s TYR 95 Cb 0.06 -2.58 -0.13 0.00 0.35 0.00 0.00 41.96 39.66 1rvz s TYR 95 CO 0.82 -0.19 1.10 -0.35 -1.34 0.00 0.00 175.55 175.59 1rvz n PRO 96 N 5.17 1.62 -3.92 4.97 -0.04 -1.26 -4.62 135.00 136.91 1rvz n PRO 96 Ca -0.08 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 1rvz n PRO 96 Cb 0.51 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 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 1.06 -1.08 3.55 0.55 0.00 -1.25 -0.62 105.19 107.40 1rvz n GLY 97 Ca 0.08 -1.16 -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 -4.00 4.71 -0.50 1.61 1.01 -1.24 -4.96 116.67 113.30 1rvz s ASP 98 Ca 0.00 -0.06 -0.15 0.00 0.71 0.00 0.00 52.55 53.05 1rvz s ASP 98 Cb 0.00 -1.43 0.10 0.00 1.01 0.00 0.00 42.92 42.61 1rvz s ASP 98 CO 0.00 0.29 0.44 0.12 0.21 0.00 0.00 175.17 176.23 1rvz s PHE 99 N -0.36 3.26 0.10 4.23 5.99 -1.26 -0.86 117.98 129.07 1rvz s PHE 99 Ca 0.06 -1.15 -0.31 0.00 0.00 0.00 0.00 56.93 55.53 1rvz s PHE 99 Cb -0.12 -3.47 -0.08 0.00 0.00 0.00 0.00 43.02 39.34 1rvz s PHE 99 CO 0.02 -0.91 1.51 0.42 -0.00 0.00 0.00 175.22 176.27 1rvz s ILE 100 N 1.61 3.08 -1.40 3.12 1.09 -0.21 -2.90 121.20 125.58 1rvz s ILE 100 Ca 0.04 0.69 -0.10 0.00 -1.10 0.00 0.00 60.65 60.18 1rvz s ILE 100 Cb -0.27 -3.44 0.03 0.00 -1.06 0.00 0.00 42.46 37.72 1rvz s ILE 100 CO 0.05 0.03 1.12 0.47 -0.10 0.00 0.00 174.94 176.51 1rvz n ASP 101 N 4.59 -5.76 0.07 3.58 8.00 -1.26 -4.68 116.55 121.09 1rvz n ASP 101 Ca 0.14 -0.61 -0.12 0.00 0.71 0.00 0.00 54.79 54.90 1rvz n ASP 101 Cb 0.41 -4.71 -0.07 0.00 -0.02 0.00 0.00 41.12 36.73 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 -2.51 -0.10 -0.85 1.24 3.20 -1.93 -2.01 116.97 114.02 1rvz h TYR 102 Ca -0.57 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.38 1rvz h TYR 102 Cb 1.37 0.04 -0.07 0.00 1.54 0.00 0.00 36.73 39.61 1rvz h TYR 102 CO 0.52 -0.06 0.51 0.93 -1.64 0.00 0.00 178.16 178.41 1rvz h GLU 103 N -0.09 0.86 -0.68 1.82 3.07 -1.91 -0.77 114.58 116.87 1rvz h GLU 103 Ca -0.00 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.77 1rvz h GLU 103 Cb 0.08 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 27.77 1rvz h GLU 103 CO -0.00 0.57 0.30 0.93 -1.40 0.00 0.00 179.01 179.40 1rvz h GLU 104 N 0.88 1.00 -0.96 2.33 4.39 -1.91 -1.23 114.58 119.08 1rvz h GLU 104 Ca 0.39 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.93 1rvz h GLU 104 Cb 0.28 -0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 28.71 1rvz h GLU 104 CO -0.21 0.82 0.62 1.25 -1.16 0.00 0.00 179.01 180.32 1rvz h LEU 105 N 0.96 1.13 -0.88 1.33 5.85 -0.47 0.47 115.31 123.70 1rvz h LEU 105 Ca 0.23 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1rvz h LEU 105 Cb 0.17 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 1rvz h LEU 105 CO -0.02 0.83 0.51 0.03 -0.34 0.00 0.00 178.44 179.45 1rvz h ARG 106 N 1.32 1.20 -0.67 1.25 3.08 -0.67 -0.70 114.38 119.18 1rvz h ARG 106 Ca 0.35 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 60.22 1rvz h ARG 106 Cb -0.12 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 29.66 1rvz h ARG 106 CO -0.07 0.86 0.17 1.49 -1.07 0.00 0.00 179.97 181.35 1rvz h GLU 107 N 1.21 1.06 -0.01 0.04 4.57 -0.04 -1.99 114.58 119.44 1rvz h GLU 107 Ca 0.31 -0.24 -0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1rvz h GLU 107 Cb -0.02 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.42 1rvz h GLU 107 CO -0.06 0.93 0.00 1.96 -1.18 0.00 0.00 179.01 180.67 1rvz h GLN 108 N 1.01 0.01 0.00 1.92 1.08 -0.12 -2.28 115.11 116.73 1rvz h GLN 108 Ca 0.21 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1rvz h GLN 108 Cb 0.35 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1rvz h GLN 108 CO 0.00 0.11 -0.00 -0.07 -0.95 0.00 0.00 178.83 177.92 1rvz h LEU 109 N -0.10 0.00 -2.03 1.46 -0.00 -0.95 -2.06 115.31 111.63 1rvz h LEU 109 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 1rvz h LEU 109 Cb 0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.76 1rvz h LEU 109 CO -0.00 0.00 -0.05 0.28 -0.00 0.00 0.00 178.44 178.67 1rvz h SER 110 N 0.00 0.00 -0.32 -0.43 0.02 -0.74 -2.31 113.55 109.77 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 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1rvz h SER 110 CO 0.00 0.05 0.00 -1.54 -1.14 0.00 0.00 176.83 174.20 1rvz n SER 111 N -3.29 3.51 -4.69 3.07 3.41 -0.77 -3.61 113.62 111.24 1rvz n SER 111 Ca -0.01 -2.52 -0.37 0.00 -0.26 0.00 0.00 58.87 55.70 1rvz n SER 111 Cb 0.22 -0.40 -0.08 0.00 -0.26 0.00 0.00 64.21 63.69 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 -1.94 5.27 -0.30 -3.33 1.01 -0.87 -0.45 120.40 119.79 1rvz s VAL 112 Ca 0.34 0.55 0.22 0.00 0.00 0.00 0.00 61.98 63.09 1rvz s VAL 112 Cb 0.24 -3.65 -0.21 0.00 0.00 0.00 0.00 36.38 32.76 1rvz s VAL 112 CO 0.13 0.32 0.76 -1.54 0.00 0.00 0.00 175.10 174.76 1rvz n SER 113 N 4.10 0.40 0.00 3.32 3.41 -0.22 -4.79 113.62 119.85 1rvz n SER 113 Ca -0.11 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 1rvz n SER 113 Cb 0.52 1.32 0.00 0.00 -0.26 0.00 0.00 64.21 65.79 1rvz n SER 113 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rvz n SER 114 N -2.20 0.00 -3.69 4.04 3.41 -1.19 -2.71 113.62 111.27 1rvz n SER 114 Ca -0.01 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.51 1rvz n SER 114 Cb 0.51 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 1rvz n SER 114 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1rvz s PHE 115 N -2.00 -0.28 -0.18 7.33 -0.12 -0.39 -1.04 117.98 121.30 1rvz s PHE 115 Ca 0.00 -0.07 -0.00 0.00 -0.05 0.00 0.00 56.93 56.81 1rvz s PHE 115 Cb 0.00 0.58 0.01 0.00 -0.63 0.00 0.00 43.02 42.98 1rvz s PHE 115 CO 0.00 -1.04 -0.15 -1.83 -0.05 0.00 0.00 175.22 172.15 1rvz s GLU 116 N -3.86 3.13 -0.08 1.99 -1.05 -0.82 -4.70 118.70 113.33 1rvz s GLU 116 Ca 0.08 -0.77 -0.29 0.00 -0.15 0.00 0.00 54.97 53.83 1rvz s GLU 116 Cb -0.03 -2.67 -0.02 0.00 -0.44 0.00 0.00 34.13 30.97 1rvz s GLU 116 CO -0.02 -0.14 0.99 0.50 0.95 0.00 0.00 175.26 177.55 1rvz s ARG 117 N 1.18 4.46 0.06 -4.83 3.52 -1.26 -2.00 118.95 120.07 1rvz s ARG 117 Ca 0.02 1.38 -0.06 0.00 -0.13 0.00 0.00 55.73 56.94 1rvz s ARG 117 Cb -0.14 -3.52 -0.01 0.00 -1.56 0.00 0.00 34.95 29.72 1rvz s ARG 117 CO -0.07 -0.24 0.11 -0.59 -0.81 0.00 0.00 175.30 173.71 1rvz s PHE 118 N 1.72 0.24 -0.44 5.12 -0.12 -0.57 -4.97 117.98 118.95 1rvz s PHE 118 Ca 0.49 -0.63 -0.29 0.00 -0.05 0.00 0.00 56.93 56.46 1rvz s PHE 118 Cb -0.19 -0.15 0.02 0.00 -0.63 0.00 0.00 43.02 42.07 1rvz s PHE 118 CO 0.21 -0.44 1.30 -1.21 -0.05 0.00 0.00 175.22 175.03 1rvz s GLU 119 N -3.30 3.63 0.01 1.99 2.02 -1.26 -0.46 118.70 121.33 1rvz s GLU 119 Ca 0.01 0.77 -0.01 0.00 0.02 0.00 0.00 54.97 55.76 1rvz s GLU 119 Cb 0.03 -3.98 -0.27 0.00 0.10 0.00 0.00 34.13 30.01 1rvz s GLU 119 CO -0.08 -1.50 0.88 0.97 0.02 0.00 0.00 175.26 175.55 1rvz h ILE 120 N 6.37 1.18 -2.65 -1.63 2.10 -1.20 -3.41 117.51 118.27 1rvz h ILE 120 Ca -0.26 -2.85 -0.59 0.00 1.08 0.00 0.00 64.86 62.24 1rvz h ILE 120 Cb 1.09 2.74 -0.39 0.00 -1.09 0.00 0.00 36.82 39.17 1rvz h ILE 120 CO 1.11 0.81 -0.84 -0.36 -1.08 0.00 0.00 178.15 177.78 1rvz s PHE 121 N -2.62 1.43 0.01 2.19 2.99 -1.06 -4.96 117.98 115.96 1rvz s PHE 121 Ca -0.08 -2.24 -0.38 0.00 0.00 0.00 0.00 56.93 54.24 1rvz s PHE 121 Cb 0.07 -1.32 -0.17 0.00 0.00 0.00 0.00 43.02 41.60 1rvz s PHE 121 CO 0.85 -0.79 1.38 -2.30 -0.00 0.00 0.00 175.22 174.36 1rvz n PRO 122 N 3.29 1.01 -0.35 0.24 -0.02 -1.26 -4.64 135.00 133.27 1rvz n PRO 122 Ca 0.18 0.37 0.05 0.00 -2.02 0.00 0.00 63.50 62.08 1rvz n PRO 122 Cb 0.40 -2.00 0.21 0.00 -0.02 0.00 0.00 33.50 32.09 1rvz n PRO 122 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1rvz h LYS 123 N 4.83 0.98 0.34 -0.52 3.64 -1.96 -1.51 116.57 122.38 1rvz h LYS 123 Ca -0.48 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 58.83 1rvz h LYS 123 Cb 1.34 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1rvz h LYS 123 CO 0.80 0.65 -0.17 0.93 -2.27 0.00 0.00 179.45 179.39 1rvz h GLU 124 N 1.01 -0.45 -0.18 1.90 4.39 -1.99 -3.36 114.58 115.90 1rvz h GLU 124 Ca 0.46 0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.19 1rvz h GLU 124 Cb 0.38 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1rvz h GLU 124 CO -0.24 -0.30 0.00 -1.13 -1.16 0.00 0.00 179.01 176.18 1rvz n SER 125 N -5.29 2.53 0.04 1.42 3.41 -1.19 -4.67 113.62 109.87 1rvz n SER 125 Ca -0.10 -1.74 -0.10 0.00 -0.26 0.00 0.00 58.87 56.66 1rvz n SER 125 Cb 0.21 -0.11 -0.13 0.00 -0.26 0.00 0.00 64.21 63.91 1rvz n SER 125 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1rvz h SER 126 N 2.61 0.12 -2.28 4.04 0.02 -1.42 -3.41 113.55 113.23 1rvz h SER 126 Ca 0.00 -0.16 -0.59 0.00 -0.84 0.00 0.00 61.79 60.20 1rvz h SER 126 Cb 0.65 -0.04 -0.41 0.00 0.14 0.00 0.00 62.40 62.75 1rvz h SER 126 CO 0.00 1.13 -0.80 0.79 -1.14 0.00 0.00 176.83 176.81 1rvz n TRP 127 N -3.31 1.75 -0.09 3.45 7.02 -1.26 -4.94 117.44 120.06 1rvz n TRP 127 Ca -0.09 -3.89 0.18 0.00 -1.02 0.00 0.00 57.50 52.69 1rvz n TRP 127 Cb 1.00 -0.40 0.61 0.00 -2.42 0.00 0.00 31.31 30.09 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 4.47 0.18 -0.47 -0.99 0.11 -1.88 -2.83 132.00 130.60 1rvz h PRO 128 Ca 0.16 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 66.08 1rvz h PRO 128 Cb 0.77 -0.04 -0.10 0.00 0.11 0.00 0.00 31.00 31.74 1rvz h PRO 128 CO 0.64 0.12 0.09 0.09 -0.21 0.00 0.00 178.00 178.74 1rvz n ASN 129 N -4.42 3.44 -3.89 -2.05 3.02 -1.26 -4.99 115.26 105.11 1rvz n ASN 129 Ca 0.12 -3.44 -0.10 0.00 -0.03 0.00 0.00 54.58 51.13 1rvz n ASN 129 Cb 0.59 -0.65 -0.09 0.00 -0.61 0.00 0.00 39.78 39.02 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 -3.09 0.13 0.32 3.10 3.76 -1.07 -4.50 115.29 113.93 1rvz s HIS 130 Ca 0.47 -0.39 -0.21 0.00 -0.15 0.00 0.00 55.06 54.79 1rvz s HIS 130 Cb 0.40 -0.09 -0.10 0.00 1.11 0.00 0.00 32.58 33.91 1rvz s HIS 130 CO 0.06 -0.40 0.84 -0.80 -0.85 0.00 0.00 174.74 173.60 1rvz s ASN 131 N -2.10 7.05 0.00 1.40 0.01 -0.52 -4.90 114.94 115.88 1rvz s ASN 131 Ca -0.05 1.57 0.00 0.00 -0.71 0.00 0.00 52.86 53.67 1rvz s ASN 131 Cb -0.01 -2.48 0.00 0.00 0.41 0.00 0.00 41.25 39.17 1rvz s ASN 131 CO -0.04 -0.14 0.73 0.35 -1.51 0.00 0.00 177.10 176.49 1rvz n THR 132 N 0.11 0.53 1.46 1.60 -2.24 -1.26 -1.34 114.28 113.14 1rvz n THR 132 Ca 0.02 -0.58 0.12 0.00 -2.27 0.00 0.00 64.05 61.35 1rvz n THR 132 Cb 0.52 0.80 0.49 0.00 -2.10 0.00 0.00 70.33 70.04 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 -0.26 1.33 -4.55 3.42 0.23 -1.26 -4.50 115.26 109.66 1rvz n ASN 133 Ca 0.00 -1.55 -0.56 0.00 -0.53 0.00 0.00 54.58 51.94 1rvz n ASN 133 Cb 0.30 -0.05 -0.07 0.00 -2.08 0.00 0.00 39.78 37.88 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 1.11 0.10 3.21 4.83 0.00 -1.24 -4.95 105.19 108.24 1rvz n GLY 134 Ca 0.18 0.74 -0.12 0.00 0.00 0.00 0.00 46.02 46.81 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 0.33 0.24 -0.02 1.61 0.11 -1.26 -4.58 120.40 116.82 1rvz s VAL 135 Ca 0.88 -1.96 -0.13 0.00 -2.93 0.00 0.00 61.98 57.84 1rvz s VAL 135 Cb -1.12 -2.29 0.02 0.00 -1.53 0.00 0.00 36.38 31.47 1rvz s VAL 135 CO 0.53 -0.26 0.27 0.28 -3.33 0.00 0.00 175.10 172.59 1rvz s THR 136 N -3.97 0.06 -0.27 5.04 -1.32 0.30 -4.90 115.64 110.58 1rvz s THR 136 Ca 0.31 -0.46 0.28 0.00 -1.21 0.00 0.00 61.69 60.61 1rvz s THR 136 Cb 0.07 -0.55 0.33 0.00 -1.51 0.00 0.00 72.50 70.84 1rvz s THR 136 CO 0.07 -0.25 1.81 0.00 -2.21 0.00 0.00 174.62 174.04 1rvz h ALA 137 N 4.18 1.00 0.00 11.08 0.00 -1.93 -1.98 119.26 131.61 1rvz h ALA 137 Ca -0.29 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1rvz h ALA 137 Cb 1.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1rvz h ALA 137 CO 0.39 0.00 -0.04 0.00 0.00 0.00 0.00 179.25 179.60 1rvz h ALA 138 N 2.13 1.00 -2.20 0.00 0.00 -1.87 -3.18 119.26 115.15 1rvz h ALA 138 Ca 0.00 -0.03 -0.57 0.00 0.00 0.00 0.00 54.91 54.31 1rvz h ALA 138 Cb 0.62 -0.01 -0.41 0.00 0.00 0.00 0.00 17.79 17.99 1rvz h ALA 138 CO 0.00 0.05 -0.77 0.00 0.00 0.00 0.00 179.25 178.52 1rvz s SER 140 N -2.99 6.66 -0.04 0.00 1.04 -1.20 -1.69 113.70 115.48 1rvz s SER 140 Ca 0.45 1.23 -0.01 0.00 0.48 0.00 0.00 55.95 58.10 1rvz s SER 140 Cb 0.27 -2.36 0.03 0.00 0.10 0.00 0.00 66.02 64.06 1rvz s SER 140 CO -0.11 -0.30 0.08 -2.28 0.98 0.00 0.00 173.24 171.62 1rvz s HIS 141 N -2.17 -0.06 -1.18 5.02 5.04 0.76 -4.77 115.29 117.93 1rvz s HIS 141 Ca 0.53 0.29 -0.03 0.00 -1.54 0.00 0.00 55.06 54.31 1rvz s HIS 141 Cb -0.10 -0.17 0.00 0.00 0.04 0.00 0.00 32.58 32.35 1rvz s HIS 141 CO 0.24 -0.13 1.01 0.39 -2.34 0.00 0.00 174.74 173.91 1rvz n GLU 142 N 4.20 -6.72 -1.78 2.88 1.02 -1.26 -1.76 120.64 117.22 1rvz n GLU 142 Ca -0.27 0.79 -0.16 0.00 -0.02 0.00 0.00 57.16 57.50 1rvz n GLU 142 Cb 0.51 -5.67 -0.05 0.00 -0.02 0.00 0.00 31.44 26.21 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 -1.43 0.87 3.02 0.62 0.00 -1.26 -4.95 105.19 102.06 1rvz n GLY 143 Ca -0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.91 0.69 0.18 1.61 2.20 -0.72 -5.11 119.74 114.68 1rvz s LYS 144 Ca 0.00 -0.36 -0.33 0.00 -0.36 0.00 0.00 55.97 54.92 1rvz s LYS 144 Cb 0.00 -0.66 -0.15 0.00 -1.51 0.00 0.00 37.83 35.51 1rvz s LYS 144 CO 0.00 0.18 1.36 0.43 -0.36 0.00 0.00 175.35 176.96 1rvz n SER 145 N 2.73 2.26 0.00 1.43 7.64 -1.26 -0.17 113.62 126.25 1rvz n SER 145 Ca -0.14 1.13 0.00 0.00 1.01 0.00 0.00 58.87 60.87 1rvz n SER 145 Cb 0.57 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 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 2.41 0.00 -3.72 6.43 2.88 -0.68 -4.72 113.62 116.22 1rvz n SER 146 Ca 0.15 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.61 1rvz n SER 146 Cb 0.27 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.71 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 -1.05 -0.26 0.35 0.66 5.36 -1.19 -0.54 117.98 121.31 1rvz s PHE 147 Ca 0.00 -0.09 -0.27 0.00 -0.96 0.00 0.00 56.93 55.61 1rvz s PHE 147 Cb 0.00 0.65 -0.12 0.00 -0.34 0.00 0.00 43.02 43.21 1rvz s PHE 147 CO 0.00 -1.02 1.14 0.66 -1.46 0.00 0.00 175.22 174.54 1rvz n TYR 148 N -0.43 1.70 0.26 10.12 4.01 -1.26 -4.52 117.16 127.05 1rvz n TYR 148 Ca -0.08 0.60 0.13 0.00 -0.16 0.00 0.00 57.90 58.39 1rvz n TYR 148 Cb 0.61 -2.32 0.31 0.00 -0.31 0.00 0.00 39.34 37.63 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 2.11 0.00 -0.03 -0.72 2.47 -0.51 -3.28 114.38 114.42 1rvz h ARG 149 Ca -0.44 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 1rvz h ARG 149 Cb 1.31 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.63 1rvz h ARG 149 CO 0.60 0.00 -0.01 0.09 0.56 0.00 0.00 179.97 181.22 1rvz n ASN 150 N -3.04 2.67 -4.36 7.04 3.02 -1.01 -4.69 115.26 114.90 1rvz n ASN 150 Ca 0.03 -1.84 -0.18 0.00 -0.03 0.00 0.00 54.58 52.56 1rvz n ASN 150 Cb 0.47 0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.54 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 -1.69 2.41 -0.07 3.41 1.43 -1.24 -0.44 118.68 122.50 1rvz s LEU 151 Ca 0.23 -1.14 0.01 0.00 -1.03 0.00 0.00 54.13 52.20 1rvz s LEU 151 Cb 0.17 -0.49 0.02 0.00 0.03 0.00 0.00 46.19 45.92 1rvz s LEU 151 CO 0.26 -0.36 -0.06 -0.76 0.23 0.00 0.00 176.35 175.65 1rvz s LEU 152 N -3.34 1.27 -0.58 1.79 1.43 0.39 -4.68 118.68 114.96 1rvz s LEU 152 Ca 0.26 -0.19 -0.25 0.00 -1.03 0.00 0.00 54.13 52.92 1rvz s LEU 152 Cb 0.03 -0.61 0.04 0.00 0.03 0.00 0.00 46.19 45.69 1rvz s LEU 152 CO 0.08 -0.07 1.02 0.86 0.23 0.00 0.00 176.35 178.48 1rvz s TRP 153 N 1.15 2.71 0.00 0.29 -0.11 -1.26 -1.43 118.94 120.29 1rvz s TRP 153 Ca -0.07 0.06 -0.22 0.00 1.22 0.00 0.00 56.10 57.09 1rvz s TRP 153 Cb -0.14 -4.23 -0.05 0.00 -1.50 0.00 0.00 33.47 27.55 1rvz s TRP 153 CO -0.01 -1.47 0.65 -0.51 -4.62 0.00 0.00 176.95 170.99 1rvz s LEU 154 N 4.31 4.41 0.29 5.86 1.43 -1.23 -3.71 118.68 130.03 1rvz s LEU 154 Ca 0.33 1.23 0.02 0.00 -1.03 0.00 0.00 54.13 54.69 1rvz s LEU 154 Cb -0.11 -3.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.05 1rvz s LEU 154 CO 0.20 0.05 0.12 0.42 0.23 0.00 0.00 176.35 177.38 1rvz s THR 155 N -0.03 0.48 0.45 5.49 -4.23 -0.45 -4.76 115.64 112.59 1rvz s THR 155 Ca 0.34 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.61 1rvz s THR 155 Cb -0.19 -2.57 -0.09 0.00 1.34 0.00 0.00 72.50 70.99 1rvz s THR 155 CO 0.19 0.00 1.14 1.21 -0.54 0.00 0.00 174.62 176.62 1rvz n GLU 156 N -0.54 1.56 -4.01 3.99 0.00 0.60 -1.44 120.64 120.81 1rvz n GLU 156 Ca 0.00 0.56 -0.30 0.00 0.00 0.00 0.00 57.16 57.43 1rvz n GLU 156 Cb 0.66 -2.24 -0.17 0.00 0.00 0.00 0.00 31.44 29.69 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 -2.26 2.17 -1.31 5.31 2.20 0.74 -4.26 119.74 122.34 1rvz s LYS 157 Ca 0.65 -0.51 -0.06 0.00 -0.36 0.00 0.00 55.97 55.69 1rvz s LYS 157 Cb -0.51 -2.02 0.01 0.00 -1.51 0.00 0.00 37.83 33.80 1rvz s LYS 157 CO 0.55 -0.24 1.12 0.39 -0.36 0.00 0.00 175.35 176.81 1rvz n GLU 158 N 4.79 -7.47 -1.01 4.03 1.02 -1.26 -1.96 120.64 118.78 1rvz n GLU 158 Ca -0.16 0.83 -0.01 0.00 -0.02 0.00 0.00 57.16 57.80 1rvz n GLU 158 Cb 0.50 -5.87 -0.00 0.00 -0.02 0.00 0.00 31.44 26.05 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 -1.71 0.41 2.98 0.62 0.00 -1.26 -5.01 105.19 101.22 1rvz n GLY 159 Ca -0.09 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.09 -0.06 -0.53 1.61 0.15 -0.83 -4.96 113.70 106.99 1rvz s SER 160 Ca 0.00 0.11 0.04 0.00 0.70 0.00 0.00 55.95 56.79 1rvz s SER 160 Cb 0.00 0.19 0.15 0.00 -1.71 0.00 0.00 66.02 64.64 1rvz s SER 160 CO 0.00 -0.08 0.32 -0.47 1.20 0.00 0.00 173.24 174.21 1rvz s TYR 161 N -0.18 2.62 0.61 3.44 6.04 -1.26 -0.18 117.35 128.44 1rvz s TYR 161 Ca -0.02 -2.85 -0.19 0.00 0.04 0.00 0.00 57.07 54.05 1rvz s TYR 161 Cb -0.02 -2.25 -0.03 0.00 -1.04 0.00 0.00 41.96 38.62 1rvz s TYR 161 CO 0.00 -0.71 1.24 -2.14 -1.54 0.00 0.00 175.55 172.40 1rvz s PRO 162 N -0.32 2.82 0.20 4.97 0.02 -1.26 -4.81 135.00 136.62 1rvz s PRO 162 Ca 0.21 1.92 -0.31 0.00 0.02 0.00 0.00 61.00 62.83 1rvz s PRO 162 Cb -0.17 -1.90 -0.11 0.00 0.02 0.00 0.00 34.50 32.35 1rvz s PRO 162 CO -0.06 -1.35 1.60 0.21 -0.33 0.00 0.00 177.00 177.07 1rvz s LYS 163 N -3.34 4.19 0.13 5.54 2.20 -1.26 -4.74 119.74 122.45 1rvz s LYS 163 Ca 0.79 2.44 0.07 0.00 -0.36 0.00 0.00 55.97 58.91 1rvz s LYS 163 Cb -0.33 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 32.83 1rvz s LYS 163 CO 0.35 -0.63 -0.04 -0.48 -0.36 0.00 0.00 175.35 174.20 1rvz s LEU 164 N 0.83 3.25 -0.16 5.43 0.05 0.19 -4.94 118.68 123.33 1rvz s LEU 164 Ca 0.69 -0.34 -0.06 0.00 0.05 0.00 0.00 54.13 54.48 1rvz s LEU 164 Cb -0.46 -1.98 0.07 0.00 -2.05 0.00 0.00 46.19 41.78 1rvz s LEU 164 CO 0.34 0.14 0.34 -0.75 -0.55 0.00 0.00 176.35 175.87 1rvz s LYS 165 N -2.50 0.23 0.02 1.48 2.20 -1.25 -0.87 119.74 119.05 1rvz s LYS 165 Ca 0.25 0.86 0.01 0.00 -0.36 0.00 0.00 55.97 56.73 1rvz s LYS 165 Cb -0.11 0.12 -0.02 0.00 -1.51 0.00 0.00 37.83 36.32 1rvz s LYS 165 CO 0.17 -0.26 -0.05 1.21 -0.36 0.00 0.00 175.35 176.06 1rvz s ASN 166 N 2.41 0.52 0.18 1.43 3.84 0.42 -4.98 114.94 118.76 1rvz s ASN 166 Ca -0.01 -0.38 0.07 0.00 0.21 0.00 0.00 52.86 52.75 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 -0.10 -0.16 -0.13 -0.44 -2.79 0.00 0.00 177.10 173.47 1rvz s SER 167 N -1.08 2.33 -0.10 -4.21 0.01 -1.26 -0.21 113.70 109.18 1rvz s SER 167 Ca -0.08 -1.01 -0.05 0.00 1.31 0.00 0.00 55.95 56.12 1rvz s SER 167 Cb -0.07 -0.10 0.05 0.00 0.21 0.00 0.00 66.02 66.11 1rvz s SER 167 CO -0.00 -0.21 0.23 -0.47 0.41 0.00 0.00 173.24 173.19 1rvz s TYR 168 N -3.02 -0.30 -0.22 2.43 5.04 -0.75 -5.00 117.35 115.52 1rvz s TYR 168 Ca 0.20 0.75 -0.08 0.00 -2.44 0.00 0.00 57.07 55.50 1rvz s TYR 168 Cb -0.00 -0.01 -0.04 0.00 0.35 0.00 0.00 41.96 42.27 1rvz s TYR 168 CO 0.05 -0.24 0.09 0.08 -1.34 0.00 0.00 175.55 174.19 1rvz s VAL 169 N 1.47 4.76 -0.49 3.14 1.01 -1.26 -1.43 120.40 127.59 1rvz s VAL 169 Ca -0.07 -0.03 -0.28 0.00 0.00 0.00 0.00 61.98 61.59 1rvz s VAL 169 Cb -0.11 -3.19 0.01 0.00 0.00 0.00 0.00 36.38 33.09 1rvz s VAL 169 CO -0.08 0.38 1.38 0.21 0.00 0.00 0.00 175.10 177.00 1rvz s ASN 170 N 1.01 6.27 -0.14 3.32 3.84 -0.19 -4.81 114.94 124.23 1rvz s ASN 170 Ca 0.05 0.52 0.18 0.00 0.21 0.00 0.00 52.86 53.82 1rvz s ASN 170 Cb -0.14 -2.54 0.32 0.00 -0.55 0.00 0.00 41.25 38.34 1rvz s ASN 170 CO 0.03 -1.55 1.17 0.29 -2.79 0.00 0.00 177.10 174.26 1rvz n LYS 171 N 8.34 1.40 0.01 0.43 5.02 -1.26 0.35 118.16 132.44 1rvz n LYS 171 Ca 0.14 -2.69 0.14 0.00 -2.02 0.00 0.00 58.31 53.88 1rvz n LYS 171 Cb 0.49 -1.53 0.55 0.00 -0.02 0.00 0.00 35.03 34.51 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 -1.36 0.03 -1.42 1.97 4.76 -1.26 -4.90 118.16 115.98 1rvz n LYS 172 Ca 0.17 0.03 -0.11 0.00 -2.87 0.00 0.00 58.31 55.52 1rvz n LYS 172 Cb 0.66 -1.54 -0.04 0.00 -1.84 0.00 0.00 35.03 32.27 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 1.48 1.08 3.31 0.72 0.00 -1.26 -4.98 105.19 105.53 1rvz n GLY 173 Ca 0.07 -0.51 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.11 1.05 0.40 1.61 1.02 -1.26 -4.96 119.74 114.48 1rvz s LYS 174 Ca 0.00 -0.76 -0.27 0.00 0.02 0.00 0.00 55.97 54.96 1rvz s LYS 174 Cb 0.00 0.45 -0.10 0.00 -0.52 0.00 0.00 37.83 37.66 1rvz s LYS 174 CO 0.00 -0.40 1.47 0.39 -0.92 0.00 0.00 175.35 175.89 1rvz n GLU 175 N -0.20 2.54 -4.07 1.68 1.02 -1.26 -4.22 120.64 116.13 1rvz n GLU 175 Ca -0.16 0.89 -0.33 0.00 -0.02 0.00 0.00 57.16 57.54 1rvz n GLU 175 Cb 0.63 -2.66 -0.15 0.00 -0.02 0.00 0.00 31.44 29.24 1rvz n GLU 175 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1rvz s VAL 176 N -1.14 2.36 -0.32 2.62 1.01 -0.25 -0.69 120.40 123.98 1rvz s VAL 176 Ca 0.56 -0.92 -0.27 0.00 0.00 0.00 0.00 61.98 61.35 1rvz s VAL 176 Cb -0.47 -2.05 0.01 0.00 0.00 0.00 0.00 36.38 33.87 1rvz s VAL 176 CO 0.62 0.45 0.95 -0.22 0.00 0.00 0.00 175.10 176.90 1rvz s LEU 177 N 1.31 4.00 -0.10 3.92 2.96 0.61 -0.44 118.68 130.94 1rvz s LEU 177 Ca 0.04 0.83 0.00 0.00 -0.22 0.00 0.00 54.13 54.78 1rvz s LEU 177 Cb -0.14 -3.34 -0.02 0.00 0.50 0.00 0.00 46.19 43.19 1rvz s LEU 177 CO -0.10 -0.79 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.35 1rvz s VAL 178 N 3.39 3.37 0.11 1.68 1.01 -0.61 -2.15 120.40 127.20 1rvz s VAL 178 Ca 0.40 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.89 1rvz s VAL 178 Cb -0.13 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1rvz s VAL 178 CO 0.15 0.55 -0.20 -0.76 0.00 0.00 0.00 175.10 174.84 1rvz s LEU 179 N -0.14 2.31 0.32 3.92 1.02 -1.26 -1.74 118.68 123.12 1rvz s LEU 179 Ca 0.00 -0.70 -0.19 0.00 0.02 0.00 0.00 54.13 53.27 1rvz s LEU 179 Cb -0.13 -0.85 0.04 0.00 0.02 0.00 0.00 46.19 45.27 1rvz s LEU 179 CO 0.03 0.04 0.77 -1.66 0.02 0.00 0.00 176.35 175.55 1rvz s TRP 180 N -1.28 -0.03 0.21 0.29 -2.14 -0.37 -4.11 118.94 111.52 1rvz s TRP 180 Ca 0.07 -0.53 0.01 0.00 2.66 0.00 0.00 56.10 58.31 1rvz s TRP 180 Cb -0.09 0.77 -0.05 0.00 -3.10 0.00 0.00 33.47 31.00 1rvz s TRP 180 CO 0.04 -1.38 0.05 0.20 -2.66 0.00 0.00 176.95 173.20 1rvz s GLY 181 N -3.01 1.45 -0.10 3.67 0.00 0.17 -0.72 107.32 108.78 1rvz s GLY 181 Ca 0.14 -1.71 -0.00 0.00 0.00 0.00 0.00 44.72 43.14 1rvz s GLY 181 CO 0.09 -1.55 -0.06 -0.42 0.00 0.00 0.00 173.10 171.16 1rvz s ILE 182 N -3.73 0.90 0.04 0.90 -1.09 -0.05 -0.60 121.20 117.57 1rvz s ILE 182 Ca 0.31 -0.22 -0.17 0.00 -2.23 0.00 0.00 60.65 58.33 1rvz s ILE 182 Cb 0.07 -0.94 -0.06 0.00 -1.58 0.00 0.00 42.46 39.95 1rvz s ILE 182 CO 0.08 0.34 0.49 -2.28 -1.23 0.00 0.00 174.94 172.35 1rvz s HIS 183 N 1.66 3.76 -0.37 3.97 5.65 0.28 -1.41 115.29 128.84 1rvz s HIS 183 Ca 0.03 1.13 0.03 0.00 0.25 0.00 0.00 55.06 56.50 1rvz s HIS 183 Cb -0.13 -2.39 0.11 0.00 -1.18 0.00 0.00 32.58 28.99 1rvz s HIS 183 CO -0.07 0.61 0.10 -1.01 -0.65 0.00 0.00 174.74 173.73 1rvz s HIS 184 N -1.11 3.22 0.82 3.88 3.76 0.98 -4.78 115.29 122.06 1rvz s HIS 184 Ca 0.27 -2.79 -0.13 0.00 -0.15 0.00 0.00 55.06 52.26 1rvz s HIS 184 Cb -0.18 -2.64 0.09 0.00 1.11 0.00 0.00 32.58 30.96 1rvz s HIS 184 CO 0.16 -0.89 1.20 -2.14 -0.85 0.00 0.00 174.74 172.22 1rvz s PRO 185 N 0.79 1.56 0.18 8.40 0.02 -1.26 -2.37 135.00 142.30 1rvz s PRO 185 Ca 0.12 1.74 0.26 0.00 0.02 0.00 0.00 61.00 63.14 1rvz s PRO 185 Cb -0.20 -1.77 0.75 0.00 0.02 0.00 0.00 34.50 33.30 1rvz s PRO 185 CO -0.09 -2.27 1.70 -0.35 -0.33 0.00 0.00 177.00 175.66 1rvz n PRO 186 N -3.41 0.24 -3.62 5.54 -0.04 -1.26 -3.61 135.00 128.84 1rvz n PRO 186 Ca 0.13 0.17 -0.15 0.00 -0.04 0.00 0.00 63.50 63.61 1rvz n PRO 186 Cb 0.51 -1.76 -0.07 0.00 -0.04 0.00 0.00 33.50 32.14 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 -4.34 -0.44 0.58 3.54 4.22 -1.26 -2.65 114.94 114.59 1rvz s ASN 187 Ca 0.10 0.37 0.28 0.00 -2.14 0.00 0.00 52.86 51.47 1rvz s ASN 187 Cb 0.13 0.45 1.68 0.00 1.28 0.00 0.00 41.25 44.79 1rvz s ASN 187 CO 0.62 -0.58 2.15 0.77 -2.04 0.00 0.00 177.10 178.02 1rvz h SER 188 N 3.25 0.00 0.12 3.54 4.64 -1.93 -1.72 113.55 121.45 1rvz h SER 188 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1rvz h SER 188 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1rvz h SER 188 CO 0.40 0.00 -0.10 0.11 -0.87 0.00 0.00 176.83 176.37 1rvz h LYS 189 N 0.00 -0.22 -0.33 4.77 1.57 -2.00 -0.95 116.57 119.42 1rvz h LYS 189 Ca 0.06 0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.70 1rvz h LYS 189 Cb 0.30 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1rvz h LYS 189 CO -0.00 -0.14 -0.41 1.49 -0.57 0.00 0.00 179.45 179.82 1rvz h GLU 190 N -0.22 0.81 -0.70 3.15 4.81 -1.76 -2.81 114.58 117.86 1rvz h GLU 190 Ca -0.00 -0.43 0.08 0.00 -0.13 0.00 0.00 59.36 58.87 1rvz h GLU 190 Cb 0.21 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.54 1rvz h GLU 190 CO -0.01 1.07 0.37 0.37 -0.73 0.00 0.00 179.01 180.07 1rvz h GLN 191 N 0.66 0.63 -0.16 1.92 5.75 -1.13 -2.24 115.11 120.55 1rvz h GLN 191 Ca 0.05 -0.04 -0.18 0.00 -0.15 0.00 0.00 58.65 58.33 1rvz h GLN 191 Cb 0.97 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 29.38 1rvz h GLN 191 CO 0.09 0.42 -0.63 1.96 -2.65 0.00 0.00 178.83 178.02 1rvz h GLN 192 N 0.65 0.58 -0.00 1.69 4.20 -1.09 -0.62 115.11 120.52 1rvz h GLN 192 Ca 0.33 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1rvz h GLN 192 Cb 0.29 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1rvz h GLN 192 CO -0.23 1.03 -0.11 0.27 -0.67 0.00 0.00 178.83 179.12 1rvz n ASN 193 N -3.93 0.58 -0.11 1.46 2.04 -1.07 0.76 115.26 114.99 1rvz n ASN 193 Ca -0.04 -0.70 -0.15 0.00 -0.44 0.00 0.00 54.58 53.25 1rvz n ASN 193 Cb 0.65 -0.04 -0.11 0.00 -2.53 0.00 0.00 39.78 37.75 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 -0.84 2.44 0.00 -4.53 4.77 -0.86 -4.74 117.00 113.24 1rvz n LEU 194 Ca 0.15 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1rvz n LEU 194 Cb 0.28 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1rvz n LEU 194 CO 0.23 0.82 0.10 -1.22 -1.33 0.00 0.00 177.39 175.99 1rvz n TYR 195 N -3.09 0.00 0.00 -1.77 4.02 -0.25 -0.29 117.16 115.78 1rvz n TYR 195 Ca -0.39 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.50 1rvz n TYR 195 Cb 0.97 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.29 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 -0.43 0.00 -2.53 -0.72 7.27 0.23 -4.43 117.38 116.77 1rvz n GLN 196 Ca 0.00 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.64 1rvz n GLN 196 Cb 0.02 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 32.65 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 6.75 0.31 1.69 -0.87 -1.26 -4.71 114.94 116.85 1rvz s ASN 197 Ca 0.00 1.02 -0.01 0.00 -1.57 0.00 0.00 52.86 52.30 1rvz s ASN 197 Cb 0.00 -2.54 0.48 0.00 -0.02 0.00 0.00 41.25 39.16 1rvz s ASN 197 CO 0.00 -1.05 1.94 -0.08 -2.57 0.00 0.00 177.10 175.34 1rvz h GLU 198 N 8.89 0.96 -3.49 -0.60 4.81 -1.89 -3.32 114.58 119.94 1rvz h GLU 198 Ca -0.24 -0.09 -0.67 0.00 -0.13 0.00 0.00 59.36 58.23 1rvz h GLU 198 Cb 1.08 -0.20 -0.38 0.00 0.63 0.00 0.00 28.75 29.88 1rvz h GLU 198 CO 1.05 0.69 -0.46 -0.80 -0.73 0.00 0.00 179.01 178.76 1rvz s ASN 199 N -6.41 4.87 0.40 1.04 0.01 -1.26 -5.00 114.94 108.59 1rvz s ASN 199 Ca -0.11 -2.94 0.08 0.00 -0.71 0.00 0.00 52.86 49.18 1rvz s ASN 199 Cb 0.17 -1.77 -0.03 0.00 0.41 0.00 0.00 41.25 40.03 1rvz s ASN 199 CO 0.79 -0.31 0.29 0.00 -1.51 0.00 0.00 177.10 176.36 1rvz s ALA 200 N -0.19 3.86 0.14 0.60 0.00 -1.25 -5.07 121.76 119.85 1rvz s ALA 200 Ca 0.17 -1.90 -0.16 0.00 0.00 0.00 0.00 51.96 50.07 1rvz s ALA 200 Cb -0.22 -0.86 0.03 0.00 0.00 0.00 0.00 23.12 22.07 1rvz s ALA 200 CO -0.02 -0.15 0.42 1.52 0.00 0.00 0.00 175.76 177.53 1rvz s TYR 201 N -2.48 -0.15 -0.02 0.00 -0.85 -1.26 -4.18 117.35 108.41 1rvz s TYR 201 Ca 0.44 -0.18 0.03 0.00 -0.52 0.00 0.00 57.07 56.84 1rvz s TYR 201 Cb -0.02 0.27 -0.00 0.00 0.38 0.00 0.00 41.96 42.59 1rvz s TYR 201 CO 0.26 -0.75 -0.09 0.08 -1.52 0.00 0.00 175.55 173.53 1rvz s VAL 202 N -3.83 0.74 -0.04 -3.49 1.01 -0.25 -2.70 120.40 111.85 1rvz s VAL 202 Ca 0.05 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.71 1rvz s VAL 202 Cb 0.01 -0.64 -0.00 0.00 0.00 0.00 0.00 36.38 35.75 1rvz s VAL 202 CO -0.09 0.22 -0.15 -0.55 0.00 0.00 0.00 175.10 174.53 1rvz s SER 203 N 0.03 1.89 -0.07 3.32 0.15 0.77 0.33 113.70 120.12 1rvz s SER 203 Ca -0.00 -0.30 -0.01 0.00 0.70 0.00 0.00 55.95 56.34 1rvz s SER 203 Cb -0.06 -0.49 0.03 0.00 -1.71 0.00 0.00 66.02 63.79 1rvz s SER 203 CO 0.00 0.14 -0.01 -0.69 1.20 0.00 0.00 173.24 173.88 1rvz s VAL 204 N 0.03 0.43 0.02 4.45 1.01 -0.60 -1.47 120.40 124.28 1rvz s VAL 204 Ca -0.02 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 1rvz s VAL 204 Cb -0.10 -0.55 -0.02 0.00 0.00 0.00 0.00 36.38 35.71 1rvz s VAL 204 CO 0.01 0.26 -0.00 0.68 0.00 0.00 0.00 175.10 176.05 1rvz s VAL 205 N 1.75 0.11 0.00 2.92 -7.23 -0.93 -1.78 120.40 115.23 1rvz s VAL 205 Ca 0.02 -0.90 0.00 0.00 -1.81 0.00 0.00 61.98 59.28 1rvz s VAL 205 Cb -0.13 -0.33 0.00 0.00 0.56 0.00 0.00 36.38 36.48 1rvz s VAL 205 CO -0.04 -0.50 0.00 0.35 -0.31 0.00 0.00 175.10 174.60 1rvz n THR 206 N 1.52 0.00 0.22 5.32 -2.24 0.63 -0.77 114.28 118.97 1rvz n THR 206 Ca -0.23 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.65 1rvz n THR 206 Cb 0.55 0.00 0.43 0.00 -2.10 0.00 0.00 70.33 69.21 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 -3.32 113.55 111.69 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 0.19 0.00 -0.46 -1.14 0.00 0.00 176.83 175.42 1rvz n ASN 208 N -3.29 0.81 -4.09 3.07 2.04 -1.26 -5.04 115.26 107.49 1rvz n ASN 208 Ca 0.01 -1.36 -0.24 0.00 -0.44 0.00 0.00 54.58 52.55 1rvz n ASN 208 Cb 0.45 0.00 -0.16 0.00 -2.53 0.00 0.00 39.78 37.54 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 -0.36 1.40 -0.29 -2.53 5.04 -1.25 -5.11 117.35 114.25 1rvz s TYR 209 Ca 0.00 -0.35 0.03 0.00 -2.44 0.00 0.00 57.07 54.31 1rvz s TYR 209 Cb 0.00 -0.94 0.17 0.00 0.35 0.00 0.00 41.96 41.54 1rvz s TYR 209 CO 0.00 -0.11 0.48 1.21 -1.34 0.00 0.00 175.55 175.79 1rvz s ASN 210 N -0.03 -0.44 0.02 4.32 2.47 -1.26 -0.26 114.94 119.75 1rvz s ASN 210 Ca -0.01 -0.07 0.00 0.00 0.42 0.00 0.00 52.86 53.20 1rvz s ASN 210 Cb -0.09 1.50 -0.02 0.00 -1.45 0.00 0.00 41.25 41.19 1rvz s ASN 210 CO 0.01 -0.33 -0.03 -0.60 -3.72 0.00 0.00 177.10 172.44 1rvz s ARG 211 N 2.66 0.26 -0.01 0.43 3.52 -0.74 -5.04 118.95 120.05 1rvz s ARG 211 Ca 0.11 -0.51 0.06 0.00 -0.13 0.00 0.00 55.73 55.26 1rvz s ARG 211 Cb -0.12 0.08 -0.02 0.00 -1.56 0.00 0.00 34.95 33.34 1rvz s ARG 211 CO -0.27 -0.04 -0.20 0.50 -0.81 0.00 0.00 175.30 174.48 1rvz s ARG 212 N -1.21 1.58 -0.05 5.12 3.52 -1.26 -1.55 118.95 125.10 1rvz s ARG 212 Ca -0.13 -0.76 0.05 0.00 -0.13 0.00 0.00 55.73 54.77 1rvz s ARG 212 Cb -0.08 -1.56 -0.01 0.00 -1.56 0.00 0.00 34.95 31.74 1rvz s ARG 212 CO -0.01 0.42 -0.22 -0.06 -0.81 0.00 0.00 175.30 174.63 1rvz s PHE 213 N -0.53 2.12 -0.11 5.12 0.40 0.15 -4.97 117.98 120.16 1rvz s PHE 213 Ca 0.08 -0.61 0.03 0.00 -0.60 0.00 0.00 56.93 55.83 1rvz s PHE 213 Cb -0.08 -1.40 -0.00 0.00 0.51 0.00 0.00 43.02 42.05 1rvz s PHE 213 CO -0.00 -0.19 -0.22 0.99 0.70 0.00 0.00 175.22 176.50 1rvz s THR 214 N -0.11 2.24 0.30 0.64 2.01 -1.26 -1.09 115.64 118.38 1rvz s THR 214 Ca -0.03 -0.95 -0.29 0.00 0.31 0.00 0.00 61.69 60.73 1rvz s THR 214 Cb -0.13 -1.88 -0.11 0.00 0.01 0.00 0.00 72.50 70.40 1rvz s THR 214 CO 0.03 0.55 1.47 -2.84 -0.69 0.00 0.00 174.62 173.14 1rvz s PRO 215 N 0.41 4.21 -0.34 4.92 0.02 -1.26 -4.97 135.00 137.98 1rvz s PRO 215 Ca -0.16 2.43 0.03 0.00 0.02 0.00 0.00 61.00 63.32 1rvz s PRO 215 Cb -0.17 -3.05 0.10 0.00 0.02 0.00 0.00 34.50 31.40 1rvz s PRO 215 CO 0.07 -0.47 0.06 -1.21 -0.33 0.00 0.00 177.00 175.12 1rvz s GLU 216 N -1.00 1.61 -0.11 5.54 2.02 -1.26 -5.02 118.70 120.48 1rvz s GLU 216 Ca 0.57 -1.83 -0.22 0.00 0.02 0.00 0.00 54.97 53.51 1rvz s GLU 216 Cb -0.44 -3.24 -0.03 0.00 0.10 0.00 0.00 34.13 30.51 1rvz s GLU 216 CO 0.50 -0.93 0.65 0.42 0.02 0.00 0.00 175.26 175.92 1rvz s ILE 217 N 0.95 5.06 -0.20 -1.63 1.09 -1.26 -4.75 121.20 120.47 1rvz s ILE 217 Ca 0.09 1.31 -0.30 0.00 -1.10 0.00 0.00 60.65 60.66 1rvz s ILE 217 Cb -0.20 -3.98 0.15 0.00 -1.06 0.00 0.00 42.46 37.37 1rvz s ILE 217 CO -0.07 0.23 1.10 0.00 -0.10 0.00 0.00 174.94 176.09 1rvz s ALA 218 N 1.05 -1.99 0.17 9.38 0.00 -1.23 -4.92 121.76 124.23 1rvz s ALA 218 Ca 0.34 1.68 -0.31 0.00 0.00 0.00 0.00 51.96 53.66 1rvz s ALA 218 Cb -0.17 -0.95 -0.10 0.00 0.00 0.00 0.00 23.12 21.90 1rvz s ALA 218 CO 0.15 -0.29 1.54 -1.21 0.00 0.00 0.00 175.76 175.95 1rvz s GLU 219 N -1.05 4.23 0.06 0.00 2.02 -1.08 -4.42 118.70 118.45 1rvz s GLU 219 Ca 0.01 2.33 0.04 0.00 0.02 0.00 0.00 54.97 57.37 1rvz s GLU 219 Cb -0.01 -3.16 -0.03 0.00 0.10 0.00 0.00 34.13 31.04 1rvz s GLU 219 CO -0.01 -0.57 -0.11 1.03 0.02 0.00 0.00 175.26 175.62 1rvz s ARG 220 N 0.95 0.69 0.52 1.61 0.52 -1.26 -5.12 118.95 116.86 1rvz s ARG 220 Ca 0.68 -0.90 -0.22 0.00 -0.52 0.00 0.00 55.73 54.78 1rvz s ARG 220 Cb -0.43 -0.53 -0.06 0.00 0.52 0.00 0.00 34.95 34.45 1rvz s ARG 220 CO 0.33 0.10 1.25 -2.30 0.02 0.00 0.00 175.30 174.70 1rvz n PRO 221 N 1.25 1.57 -2.54 3.54 -0.02 -1.26 -4.57 135.00 132.97 1rvz n PRO 221 Ca -0.21 0.58 -0.42 0.00 -2.02 0.00 0.00 63.50 61.43 1rvz n PRO 221 Cb 0.55 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 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 -2.66 4.48 -0.11 -0.52 1.02 -1.26 -4.59 119.74 116.09 1rvz s LYS 222 Ca 0.70 1.62 0.03 0.00 0.02 0.00 0.00 55.97 58.34 1rvz s LYS 222 Cb -0.45 -3.40 0.01 0.00 -0.52 0.00 0.00 37.83 33.47 1rvz s LYS 222 CO 0.51 -0.18 -0.19 0.08 -0.92 0.00 0.00 175.35 174.65 1rvz s VAL 223 N 1.09 1.78 -1.43 3.17 1.01 -0.30 -4.55 120.40 121.16 1rvz s VAL 223 Ca 0.56 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 1rvz s VAL 223 Cb -0.26 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.57 1rvz s VAL 223 CO 0.28 0.50 0.42 0.54 0.00 0.00 0.00 175.10 176.84 1rvz n ARG 224 N 3.93 -3.73 -2.10 2.72 1.74 -1.26 -0.90 116.66 117.05 1rvz n ARG 224 Ca -0.20 0.74 -0.17 0.00 -0.77 0.00 0.00 57.85 57.45 1rvz n ARG 224 Cb 0.52 -5.50 -0.03 0.00 -1.02 0.00 0.00 32.46 26.43 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 -2.30 -5.06 -4.11 0.55 2.03 -1.26 -4.68 116.55 101.72 1rvz n ASP 225 Ca -0.10 0.10 -0.28 0.00 0.52 0.00 0.00 54.79 55.03 1rvz n ASP 225 Cb 0.60 -4.13 -0.17 0.00 -0.72 0.00 0.00 41.12 36.70 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 -4.48 2.31 0.13 -0.67 -1.52 -0.08 -4.97 119.66 110.39 1rvz s GLN 226 Ca 0.00 -0.62 0.23 0.00 -1.95 0.00 0.00 55.36 53.02 1rvz s GLN 226 Cb 0.00 -1.82 0.08 0.00 -0.22 0.00 0.00 33.01 31.05 1rvz s GLN 226 CO 0.00 0.09 1.08 0.00 -0.25 0.00 0.00 175.29 176.20 1rvz n ALA 227 N 3.71 2.85 -1.69 6.09 0.00 -1.26 -1.15 120.51 129.05 1rvz n ALA 227 Ca -0.21 -0.29 -0.29 0.00 0.00 0.00 0.00 53.44 52.64 1rvz n ALA 227 Cb 0.52 -1.07 0.15 0.00 0.00 0.00 0.00 19.45 19.06 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 -4.03 1.64 0.03 0.00 0.00 -1.26 -4.14 107.32 99.56 1rvz s GLY 228 Ca 0.02 -0.82 -0.07 0.00 0.00 0.00 0.00 44.72 43.85 1rvz s GLY 228 CO 0.78 -0.17 0.13 0.50 0.00 0.00 0.00 173.10 174.34 1rvz s ARG 229 N -5.56 0.57 -0.09 2.90 1.81 -1.00 -4.77 118.95 112.81 1rvz s ARG 229 Ca 0.67 -0.61 -0.02 0.00 -1.72 0.00 0.00 55.73 54.05 1rvz s ARG 229 Cb -0.10 0.23 0.04 0.00 -0.45 0.00 0.00 34.95 34.67 1rvz s ARG 229 CO 0.53 -0.15 0.02 1.41 -0.68 0.00 0.00 175.30 176.43 1rvz s MET 230 N -2.19 0.53 0.06 3.54 1.75 0.21 -0.02 119.30 123.19 1rvz s MET 230 Ca -0.08 0.03 -0.09 0.00 -1.25 0.00 0.00 55.69 54.30 1rvz s MET 230 Cb -0.03 -1.17 -0.05 0.00 2.84 0.00 0.00 34.83 36.41 1rvz s MET 230 CO -0.02 -0.38 0.36 -0.80 -0.65 0.00 0.00 175.02 173.52 1rvz s ASN 231 N 1.98 6.59 -0.04 1.11 0.01 -0.50 -3.62 114.94 120.46 1rvz s ASN 231 Ca 0.04 0.71 0.04 0.00 -0.71 0.00 0.00 52.86 52.94 1rvz s ASN 231 Cb -0.13 -2.15 -0.03 0.00 0.41 0.00 0.00 41.25 39.36 1rvz s ASN 231 CO -0.06 0.19 -0.16 -0.31 -1.51 0.00 0.00 177.10 175.26 1rvz s TYR 232 N -1.38 2.66 0.16 2.20 1.51 -0.04 -0.87 117.35 121.58 1rvz s TYR 232 Ca 0.32 -0.19 0.03 0.00 -1.01 0.00 0.00 57.07 56.22 1rvz s TYR 232 Cb -0.14 -1.61 -0.05 0.00 -0.11 0.00 0.00 41.96 40.06 1rvz s TYR 232 CO 0.18 0.17 -0.05 0.71 -1.11 0.00 0.00 175.55 175.45 1rvz s TYR 233 N -0.74 1.21 0.18 2.71 1.51 0.10 -1.05 117.35 121.27 1rvz s TYR 233 Ca 0.12 -0.89 -0.13 0.00 -1.01 0.00 0.00 57.07 55.15 1rvz s TYR 233 Cb -0.11 -0.67 0.01 0.00 -0.11 0.00 0.00 41.96 41.09 1rvz s TYR 233 CO 0.01 -0.07 0.40 1.67 -1.11 0.00 0.00 175.55 176.45 1rvz s TRP 234 N -3.50 0.11 0.16 2.71 1.48 -1.26 -1.23 118.94 117.40 1rvz s TRP 234 Ca 0.19 -0.46 -0.23 0.00 -1.06 0.00 0.00 56.10 54.54 1rvz s TRP 234 Cb 0.05 0.18 0.07 0.00 -1.16 0.00 0.00 33.47 32.60 1rvz s TRP 234 CO 0.02 -0.81 0.60 -0.08 -4.06 0.00 0.00 176.95 172.61 1rvz s THR 235 N -3.91 0.00 -0.24 0.66 -1.32 -0.71 -5.00 115.64 105.11 1rvz s THR 235 Ca 0.12 -0.02 -0.08 0.00 -1.21 0.00 0.00 61.69 60.50 1rvz s THR 235 Cb 0.01 -1.01 -0.03 0.00 -1.51 0.00 0.00 72.50 69.95 1rvz s THR 235 CO -0.02 -0.01 0.09 -0.76 -2.21 0.00 0.00 174.62 171.71 1rvz s LEU 236 N -2.75 3.60 -0.33 9.08 1.43 -1.26 -1.57 118.68 126.88 1rvz s LEU 236 Ca 0.01 -0.13 -0.18 0.00 -1.03 0.00 0.00 54.13 52.81 1rvz s LEU 236 Cb -0.01 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 1rvz s LEU 236 CO -0.13 -0.01 0.49 -0.22 0.23 0.00 0.00 176.35 176.72 1rvz s LEU 237 N 1.45 4.29 0.75 1.79 2.96 0.42 -4.89 118.68 125.46 1rvz s LEU 237 Ca 0.06 0.06 -0.14 0.00 -0.22 0.00 0.00 54.13 53.88 1rvz s LEU 237 Cb -0.15 -2.56 0.05 0.00 0.50 0.00 0.00 46.19 44.03 1rvz s LEU 237 CO 0.05 -0.42 1.18 -0.54 -1.32 0.00 0.00 176.35 175.30 1rvz s LYS 238 N 2.33 2.03 0.21 1.98 3.01 -1.26 -1.09 119.74 126.95 1rvz s LYS 238 Ca 0.18 1.66 -0.32 0.00 -1.01 0.00 0.00 55.97 56.48 1rvz s LYS 238 Cb -0.16 -1.83 -0.13 0.00 -1.01 0.00 0.00 37.83 34.70 1rvz s LYS 238 CO 0.12 -1.90 1.51 -2.30 0.51 0.00 0.00 175.35 173.30 1rvz n PRO 239 N -2.98 2.19 0.00 -1.68 -0.02 -1.26 -1.77 135.00 129.48 1rvz n PRO 239 Ca 0.13 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1rvz n PRO 239 Cb 0.51 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 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 2.72 3.01 3.81 -1.23 0.00 0.15 -5.01 105.19 108.64 1rvz n GLY 240 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.35 4.07 -0.01 1.61 3.68 -0.73 -4.53 116.67 119.42 1rvz s ASP 241 Ca 0.00 1.10 0.08 0.00 2.13 0.00 0.00 52.55 55.86 1rvz s ASP 241 Cb 0.00 -1.75 -0.02 0.00 -1.45 0.00 0.00 42.92 39.70 1rvz s ASP 241 CO 0.00 -2.21 -0.24 -0.89 0.13 0.00 0.00 175.17 171.96 1rvz s THR 242 N -3.25 1.88 -0.10 1.71 2.01 -1.26 -1.03 115.64 115.60 1rvz s THR 242 Ca 0.62 -1.07 0.02 0.00 0.31 0.00 0.00 61.69 61.57 1rvz s THR 242 Cb -0.14 -1.57 -0.02 0.00 0.01 0.00 0.00 72.50 70.78 1rvz s THR 242 CO 0.53 0.48 -0.16 -0.51 -0.69 0.00 0.00 174.62 174.28 1rvz s ILE 243 N -0.60 2.84 -0.14 1.82 2.07 -0.51 -4.16 121.20 122.52 1rvz s ILE 243 Ca 0.09 -0.76 0.02 0.00 -1.41 0.00 0.00 60.65 58.59 1rvz s ILE 243 Cb -0.09 -2.15 0.01 0.00 0.13 0.00 0.00 42.46 40.36 1rvz s ILE 243 CO -0.00 0.55 -0.20 -0.63 -1.91 0.00 0.00 174.94 172.74 1rvz s ILE 244 N 0.03 2.25 -0.15 2.00 1.01 0.05 -1.82 121.20 124.57 1rvz s ILE 244 Ca -0.06 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 59.63 1rvz s ILE 244 Cb -0.15 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 1rvz s ILE 244 CO 0.05 0.54 0.01 -0.36 0.00 0.00 0.00 174.94 175.17 1rvz s PHE 245 N 0.76 3.13 -0.01 3.97 0.40 0.71 -2.19 117.98 124.75 1rvz s PHE 245 Ca -0.08 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.18 1rvz s PHE 245 Cb -0.16 -1.98 0.01 0.00 0.51 0.00 0.00 43.02 41.41 1rvz s PHE 245 CO -0.00 0.12 0.01 -2.00 0.70 0.00 0.00 175.22 174.05 1rvz s GLU 246 N 0.16 0.01 -0.09 0.44 2.12 -0.54 -0.44 118.70 120.36 1rvz s GLU 246 Ca 0.01 0.07 -0.32 0.00 0.36 0.00 0.00 54.97 55.10 1rvz s GLU 246 Cb -0.13 -0.13 0.12 0.00 0.26 0.00 0.00 34.13 34.25 1rvz s GLU 246 CO 0.02 -0.07 1.08 0.00 -0.54 0.00 0.00 175.26 175.75 1rvz s ALA 247 N 0.47 -1.97 -0.21 6.30 0.00 -0.04 -0.16 121.76 126.14 1rvz s ALA 247 Ca -0.04 1.24 0.15 0.00 0.00 0.00 0.00 51.96 53.32 1rvz s ALA 247 Cb -0.06 0.16 0.46 0.00 0.00 0.00 0.00 23.12 23.67 1rvz s ALA 247 CO -0.01 -0.68 1.18 0.27 0.00 0.00 0.00 175.76 176.51 1rvz n ASN 248 N -0.19 2.64 0.00 0.00 0.23 -1.10 0.53 115.26 117.37 1rvz n ASN 248 Ca -0.04 -3.10 0.00 0.00 -0.53 0.00 0.00 54.58 50.91 1rvz n ASN 248 Cb 0.60 -0.41 0.00 0.00 -2.08 0.00 0.00 39.78 37.89 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 -0.58 3.43 3.92 4.83 0.00 -1.26 -4.56 105.19 110.96 1rvz n GLY 249 Ca 0.22 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 -4.71 1.61 3.02 -1.26 -4.59 115.26 109.33 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 -2.09 -0.03 0.00 -0.61 0.00 0.00 39.78 37.04 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 4.37 -0.75 3.41 2.96 -1.26 -0.55 118.68 126.86 1rvz s LEU 251 Ca 0.00 1.62 -0.07 0.00 -0.22 0.00 0.00 54.13 55.46 1rvz s LEU 251 Cb 0.00 -3.51 0.19 0.00 0.50 0.00 0.00 46.19 43.37 1rvz s LEU 251 CO 0.00 -0.23 0.62 -0.63 -1.32 0.00 0.00 176.35 174.80 1rvz s ILE 252 N 0.91 4.53 0.68 6.68 -1.09 0.23 -3.51 121.20 129.63 1rvz s ILE 252 Ca 0.50 -2.95 -0.16 0.00 -2.23 0.00 0.00 60.65 55.81 1rvz s ILE 252 Cb -0.21 -3.86 0.01 0.00 -1.58 0.00 0.00 42.46 36.82 1rvz s ILE 252 CO 0.27 -0.97 1.21 0.00 -1.23 0.00 0.00 174.94 174.22 1rvz s ALA 253 N -0.22 2.28 0.36 9.38 0.00 -0.51 -0.66 121.76 132.38 1rvz s ALA 253 Ca 0.19 0.93 -0.26 0.00 0.00 0.00 0.00 51.96 52.83 1rvz s ALA 253 Cb -0.15 -3.47 -0.09 0.00 0.00 0.00 0.00 23.12 19.41 1rvz s ALA 253 CO -0.06 -1.63 1.05 -2.14 0.00 0.00 0.00 175.76 172.98 1rvz s PRO 254 N -3.71 4.33 0.00 0.00 0.02 -1.26 -0.46 135.00 133.91 1rvz s PRO 254 Ca 0.76 1.58 0.00 0.00 0.02 0.00 0.00 61.00 63.36 1rvz s PRO 254 Cb -0.30 -2.75 0.00 0.00 0.02 0.00 0.00 34.50 31.47 1rvz s PRO 254 CO 0.41 -0.01 0.00 -0.12 -0.33 0.00 0.00 177.00 176.95 1rvz n MET 255 N 0.33 0.00 -4.58 5.54 1.56 0.42 -4.36 117.12 116.03 1rvz n MET 255 Ca 0.03 0.00 -0.31 0.00 -0.27 0.00 0.00 57.70 57.15 1rvz n MET 255 Cb 0.48 -0.58 -0.12 0.00 2.15 0.00 0.00 33.22 35.15 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 -1.99 2.58 0.36 1.12 1.51 -0.73 -0.65 117.35 119.56 1rvz s TYR 256 Ca 0.00 -0.24 0.04 0.00 -1.01 0.00 0.00 57.07 55.86 1rvz s TYR 256 Cb 0.00 -1.46 -0.04 0.00 -0.11 0.00 0.00 41.96 40.36 1rvz s TYR 256 CO 0.00 0.29 0.12 0.00 -1.11 0.00 0.00 175.55 174.84 1rvz s ALA 257 N -0.97 2.56 -0.09 3.71 0.00 0.39 -4.72 121.76 122.64 1rvz s ALA 257 Ca 0.16 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.57 1rvz s ALA 257 Cb -0.11 0.82 0.02 0.00 0.00 0.00 0.00 23.12 23.86 1rvz s ALA 257 CO 0.06 -0.37 -0.08 -0.06 0.00 0.00 0.00 175.76 175.31 1rvz s PHE 258 N -3.33 1.34 -0.37 0.00 0.40 -0.91 -1.51 117.98 113.59 1rvz s PHE 258 Ca 0.30 -0.58 -0.22 0.00 -0.60 0.00 0.00 56.93 55.82 1rvz s PHE 258 Cb 0.05 -1.09 0.01 0.00 0.51 0.00 0.00 43.02 42.49 1rvz s PHE 258 CO 0.15 -0.39 0.74 0.00 0.70 0.00 0.00 175.22 176.42 1rvz s ALA 259 N 1.32 3.42 0.10 5.36 0.00 -0.85 -0.28 121.76 130.83 1rvz s ALA 259 Ca -0.03 -0.76 -0.21 0.00 0.00 0.00 0.00 51.96 50.96 1rvz s ALA 259 Cb -0.14 -3.32 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 1rvz s ALA 259 CO -0.03 -1.50 0.63 -0.51 0.00 0.00 0.00 175.76 174.35 1rvz s LEU 260 N 3.00 4.54 -0.14 0.00 1.43 0.13 -1.94 118.68 125.71 1rvz s LEU 260 Ca 0.29 1.37 0.02 0.00 -1.03 0.00 0.00 54.13 54.78 1rvz s LEU 260 Cb -0.13 -3.02 0.01 0.00 0.03 0.00 0.00 46.19 43.07 1rvz s LEU 260 CO 0.17 0.25 -0.21 -0.13 0.23 0.00 0.00 176.35 176.67 1rvz s ARG 261 N -1.14 3.06 0.26 1.70 3.00 -0.21 -4.16 118.95 121.46 1rvz s ARG 261 Ca 0.31 -0.83 -0.14 0.00 0.00 0.00 0.00 55.73 55.07 1rvz s ARG 261 Cb -0.20 -2.47 -0.08 0.00 0.00 0.00 0.00 34.95 32.19 1rvz s ARG 261 CO 0.21 -0.01 0.65 1.03 0.00 0.00 0.00 175.30 177.19 1rvz s ARG 262 N 0.81 3.96 0.30 3.54 1.81 -1.26 -1.05 118.95 127.06 1rvz s ARG 262 Ca -0.07 0.54 -0.03 0.00 -1.72 0.00 0.00 55.73 54.46 1rvz s ARG 262 Cb -0.15 -2.61 -0.01 0.00 -0.45 0.00 0.00 34.95 31.72 1rvz s ARG 262 CO -0.01 0.27 0.39 0.20 -0.68 0.00 0.00 175.30 175.47 1rvz s GLY 263 N -2.16 1.43 0.19 -3.53 0.00 0.41 -4.64 107.32 99.01 1rvz s GLY 263 Ca 0.49 -1.51 0.10 0.00 0.00 0.00 0.00 44.72 43.80 1rvz s GLY 263 CO 0.19 -1.06 -0.15 -1.36 0.00 0.00 0.00 173.10 170.72 1rvz s PHE 264 N -3.46 2.51 0.00 1.90 0.40 -1.26 -4.60 117.98 113.47 1rvz s PHE 264 Ca 0.32 -0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.38 1rvz s PHE 264 Cb 0.01 -1.23 0.00 0.00 0.51 0.00 0.00 43.02 42.31 1rvz s PHE 264 CO 0.18 0.51 0.00 0.41 0.70 0.00 0.00 175.22 177.02 1rvz n GLY 265 N 0.09 0.84 3.98 4.36 0.00 -1.26 -5.06 105.19 108.15 1rvz n GLY 265 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.87 4.48 0.00 1.61 0.15 -1.26 -4.39 113.70 111.41 1rvz s SER 266 Ca 0.00 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.48 1rvz s SER 266 Cb 0.00 -0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 1rvz s SER 266 CO 0.00 -1.77 0.00 0.61 1.20 0.00 0.00 173.24 173.28 1rvz n GLY 267 N -2.82 0.41 3.50 9.45 0.00 -1.24 -4.80 105.19 109.69 1rvz n GLY 267 Ca 0.13 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 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 3.99 0.19 -0.61 1.01 -1.26 -1.02 121.20 121.51 1rvz s ILE 268 Ca 0.00 -0.32 0.08 0.00 0.00 0.00 0.00 60.65 60.41 1rvz s ILE 268 Cb 0.00 -2.76 -0.05 0.00 0.01 0.00 0.00 42.46 39.66 1rvz s ILE 268 CO 0.00 0.48 -0.15 0.27 0.00 0.00 0.00 174.94 175.54 1rvz s ILE 269 N 0.47 1.71 -0.20 2.92 -4.36 -0.10 -4.99 121.20 116.65 1rvz s ILE 269 Ca -0.02 -2.14 -0.02 0.00 -0.26 0.00 0.00 60.65 58.21 1rvz s ILE 269 Cb -0.14 -1.98 -0.00 0.00 1.25 0.00 0.00 42.46 41.59 1rvz s ILE 269 CO 0.02 -0.55 -0.10 -0.89 0.24 0.00 0.00 174.94 173.67 1rvz s THR 270 N -2.81 2.95 0.02 8.37 2.01 -1.26 -0.50 115.64 124.43 1rvz s THR 270 Ca 0.21 -0.64 -0.09 0.00 0.31 0.00 0.00 61.69 61.47 1rvz s THR 270 Cb -0.02 -2.31 0.00 0.00 0.01 0.00 0.00 72.50 70.19 1rvz s THR 270 CO 0.06 0.47 0.18 -0.55 -0.69 0.00 0.00 174.62 174.09 1rvz s SER 271 N 1.33 0.01 -0.08 3.53 0.15 -0.41 -4.80 113.70 113.43 1rvz s SER 271 Ca 0.04 -0.27 0.12 0.00 0.70 0.00 0.00 55.95 56.54 1rvz s SER 271 Cb -0.14 0.26 0.29 0.00 -1.71 0.00 0.00 66.02 64.72 1rvz s SER 271 CO -0.05 -0.48 1.21 -0.46 1.20 0.00 0.00 173.24 174.66 1rvz n ASN 272 N 1.03 2.81 -4.88 5.45 0.23 -1.26 -4.30 115.26 114.34 1rvz n ASN 272 Ca -0.21 -2.54 -0.30 0.00 -0.53 0.00 0.00 54.58 51.00 1rvz n ASN 272 Cb 0.57 -0.31 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 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 -1.96 3.20 0.12 -2.53 0.00 -1.26 -5.07 121.76 114.27 1rvz s ALA 273 Ca 0.25 -0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.01 1rvz s ALA 273 Cb 0.19 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 1rvz s ALA 273 CO 0.07 -0.55 0.27 -1.12 0.00 0.00 0.00 175.76 174.43 1rvz s SER 274 N -4.09 6.36 0.11 0.00 0.01 -1.26 -4.77 113.70 110.06 1rvz s SER 274 Ca 0.53 0.25 -0.30 0.00 1.31 0.00 0.00 55.95 57.73 1rvz s SER 274 Cb -0.11 -1.95 -0.06 0.00 0.21 0.00 0.00 66.02 64.12 1rvz s SER 274 CO 0.50 0.08 1.00 -0.32 0.41 0.00 0.00 173.24 174.91 1rvz s MET 275 N -2.97 4.66 0.21 12.44 1.75 -1.26 -0.80 119.30 133.33 1rvz s MET 275 Ca 0.35 1.51 0.02 0.00 -1.25 0.00 0.00 55.69 56.32 1rvz s MET 275 Cb -0.12 -3.37 -0.05 0.00 2.84 0.00 0.00 34.83 34.14 1rvz s MET 275 CO 0.28 0.14 0.03 -1.01 -0.65 0.00 0.00 175.02 173.81 1rvz s HIS 276 N 0.11 1.41 -1.35 4.11 3.76 -0.82 -4.92 115.29 117.59 1rvz s HIS 276 Ca 0.48 -1.03 -0.11 0.00 -0.15 0.00 0.00 55.06 54.25 1rvz s HIS 276 Cb -0.24 -0.81 0.12 0.00 1.11 0.00 0.00 32.58 32.75 1rvz s HIS 276 CO 0.30 -0.19 2.00 0.39 -0.85 0.00 0.00 174.74 176.40 1rvz n GLU 277 N -0.36 3.34 -4.37 1.40 -0.58 -1.26 -4.57 120.64 114.25 1rvz n GLU 277 Ca -0.04 -3.19 -0.19 0.00 -0.42 0.00 0.00 57.16 53.31 1rvz n GLU 277 Cb 0.64 -3.06 -0.10 0.00 -0.57 0.00 0.00 31.44 28.35 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 -3.35 2.12 0.20 0.00 2.47 -1.26 -0.21 114.94 114.92 1rvz s ASN 279 Ca 0.24 -0.39 -0.07 0.00 0.42 0.00 0.00 52.86 53.06 1rvz s ASN 279 Cb 0.00 -0.21 -0.02 0.00 -1.45 0.00 0.00 41.25 39.57 1rvz s ASN 279 CO 0.08 0.18 0.29 0.28 -3.72 0.00 0.00 177.10 174.21 1rvz s THR 280 N -0.57 0.03 -0.33 -5.21 -1.32 -0.24 -4.89 115.64 103.11 1rvz s THR 280 Ca 0.06 -1.61 0.13 0.00 -1.21 0.00 0.00 61.69 59.06 1rvz s THR 280 Cb -0.07 -2.17 -0.17 0.00 -1.51 0.00 0.00 72.50 68.57 1rvz s THR 280 CO 0.00 -0.12 0.43 0.29 -2.21 0.00 0.00 174.62 173.01 1rvz n LYS 281 N -0.28 1.66 -3.68 7.08 5.02 -1.26 -2.37 118.16 124.33 1rvz n LYS 281 Ca -0.02 -0.06 -0.20 0.00 -2.02 0.00 0.00 58.31 56.01 1rvz n LYS 281 Cb 0.64 -1.20 -0.18 0.00 -0.02 0.00 0.00 35.03 34.26 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 2.08 2.23 0.34 0.00 2.00 -0.16 -0.55 119.66 125.60 1rvz s GLN 283 Ca 0.04 -0.84 0.06 0.00 -2.00 0.00 0.00 55.36 52.62 1rvz s GLN 283 Cb -0.12 -1.97 -0.07 0.00 0.80 0.00 0.00 33.01 31.65 1rvz s GLN 283 CO -0.03 0.40 0.00 0.95 -0.50 0.00 0.00 175.29 176.11 1rvz s THR 284 N -0.25 1.63 -0.01 -0.34 -4.23 -0.77 -0.12 115.64 111.56 1rvz s THR 284 Ca 0.00 -2.05 0.30 0.00 -1.18 0.00 0.00 61.69 58.77 1rvz s THR 284 Cb -0.12 -2.76 0.32 0.00 1.34 0.00 0.00 72.50 71.28 1rvz s THR 284 CO 0.02 -0.09 1.92 -0.65 -0.54 0.00 0.00 174.62 175.28 1rvz h PRO 285 N 2.04 0.00 0.00 3.99 0.11 -1.87 -2.65 132.00 133.62 1rvz h PRO 285 Ca -0.42 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.46 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 0.72 0.00 -1.90 1.28 -0.21 0.00 0.00 178.00 177.90 1rvz n LEU 286 N -2.65 0.42 0.00 2.35 4.77 -1.26 -4.38 117.00 116.25 1rvz n LEU 286 Ca -0.00 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1rvz n LEU 286 Cb 0.17 0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1rvz n LEU 286 CO 0.19 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1rvz n GLY 287 N 1.52 1.68 3.84 -0.72 0.00 -1.00 -3.51 105.19 107.00 1rvz n GLY 287 Ca -0.18 -1.04 -0.32 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 3.12 -0.05 4.61 0.00 -1.01 -1.84 121.76 124.58 1rvz s ALA 288 Ca 0.00 0.17 0.05 0.00 0.00 0.00 0.00 51.96 52.18 1rvz s ALA 288 Cb 0.00 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 1rvz s ALA 288 CO 0.00 -0.07 -0.21 0.42 0.00 0.00 0.00 175.76 175.91 1rvz s ILE 289 N -2.43 1.73 -0.39 0.00 1.01 0.28 -0.20 121.20 121.20 1rvz s ILE 289 Ca 0.58 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 60.38 1rvz s ILE 289 Cb -0.10 -1.48 0.11 0.00 0.01 0.00 0.00 42.46 41.01 1rvz s ILE 289 CO 0.26 0.49 0.15 0.21 0.00 0.00 0.00 174.94 176.04 1rvz s ASN 290 N -0.00 4.23 0.09 3.58 2.47 -1.26 -3.90 114.94 120.15 1rvz s ASN 290 Ca -0.05 -2.33 -0.19 0.00 0.42 0.00 0.00 52.86 50.71 1rvz s ASN 290 Cb -0.13 -1.31 0.04 0.00 -1.45 0.00 0.00 41.25 38.41 1rvz s ASN 290 CO 0.03 -0.33 0.46 -0.55 -3.72 0.00 0.00 177.10 173.00 1rvz s SER 291 N 0.69 -0.35 0.00 -4.21 0.15 -1.26 -5.02 113.70 103.70 1rvz s SER 291 Ca 0.14 -0.06 0.08 0.00 0.70 0.00 0.00 55.95 56.81 1rvz s SER 291 Cb -0.21 0.48 0.03 0.00 -1.71 0.00 0.00 66.02 64.61 1rvz s SER 291 CO -0.08 -0.78 0.67 -1.20 1.20 0.00 0.00 173.24 173.04 1rvz n SER 292 N 0.11 1.42 -4.76 5.45 7.64 -1.26 -4.91 113.62 117.30 1rvz n SER 292 Ca -0.17 -1.21 -0.38 0.00 1.01 0.00 0.00 58.87 58.12 1rvz n SER 292 Cb 0.62 0.22 0.01 0.00 -1.01 0.00 0.00 64.21 64.05 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 -1.07 3.99 0.33 -3.43 1.43 -1.26 -4.95 118.68 113.73 1rvz s LEU 293 Ca 0.08 2.61 0.07 0.00 -1.03 0.00 0.00 54.13 55.86 1rvz s LEU 293 Cb 0.07 -4.16 0.58 0.00 0.03 0.00 0.00 46.19 42.71 1rvz s LEU 293 CO 0.15 -1.19 1.80 1.55 0.23 0.00 0.00 176.35 178.89 1rvz h PRO 294 N 1.95 0.28 -5.91 1.29 0.13 -1.94 -3.42 132.00 124.39 1rvz h PRO 294 Ca -0.50 -0.10 -0.57 0.00 -0.87 0.00 0.00 66.00 63.96 1rvz h PRO 294 Cb 1.27 -0.02 -0.14 0.00 0.13 0.00 0.00 31.00 32.24 1rvz h PRO 294 CO 0.60 0.53 -0.71 0.71 -0.23 0.00 0.00 178.00 178.89 1rvz s TYR 295 N -4.46 2.20 -0.09 1.56 1.51 -0.91 -0.84 117.35 116.32 1rvz s TYR 295 Ca -0.05 -0.48 -0.15 0.00 -1.01 0.00 0.00 57.07 55.37 1rvz s TYR 295 Cb 0.14 -1.13 0.04 0.00 -0.11 0.00 0.00 41.96 40.90 1rvz s TYR 295 CO 0.76 0.55 0.39 1.14 -1.11 0.00 0.00 175.55 177.28 1rvz s GLN 296 N -3.60 0.58 -0.17 -0.62 1.03 0.02 0.28 119.66 117.18 1rvz s GLN 296 Ca 0.30 0.26 0.15 0.00 0.04 0.00 0.00 55.36 56.11 1rvz s GLN 296 Cb -0.00 0.27 0.35 0.00 0.03 0.00 0.00 33.01 33.66 1rvz s GLN 296 CO 0.14 -0.12 1.18 0.27 -2.54 0.00 0.00 175.29 174.22 1rvz n ASN 297 N 2.15 2.05 0.01 12.60 6.94 -0.97 -1.70 115.26 136.33 1rvz n ASN 297 Ca -0.17 -3.46 -0.06 0.00 -0.02 0.00 0.00 54.58 50.87 1rvz n ASN 297 Cb 0.57 -0.47 -0.05 0.00 -2.36 0.00 0.00 39.78 37.47 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 0.49 0.49 -1.91 1.53 2.04 -1.88 -3.49 117.51 114.79 1rvz h ILE 298 Ca -0.00 -1.18 -0.02 0.00 1.00 0.00 0.00 64.86 64.65 1rvz h ILE 298 Cb 1.00 0.88 -0.21 0.00 -0.74 0.00 0.00 36.82 37.76 1rvz h ILE 298 CO 0.00 0.15 0.23 -2.28 0.00 0.00 0.00 178.15 176.25 1rvz s HIS 299 N -2.39 -0.67 0.05 1.37 5.04 -1.26 -5.02 115.29 112.42 1rvz s HIS 299 Ca -0.07 1.43 0.22 0.00 -1.54 0.00 0.00 55.06 55.10 1rvz s HIS 299 Cb -0.00 0.35 0.74 0.00 0.04 0.00 0.00 32.58 33.70 1rvz s HIS 299 CO 0.26 -0.44 1.75 -1.00 -2.34 0.00 0.00 174.74 172.97 1rvz h PRO 300 N 3.95 0.00 -5.90 2.88 0.13 -1.95 -3.43 132.00 127.68 1rvz h PRO 300 Ca -0.27 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.28 1rvz h PRO 300 Cb 1.15 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.21 1rvz h PRO 300 CO 0.20 0.26 0.22 0.08 -0.23 0.00 0.00 178.00 178.53 1rvz s VAL 301 N -3.50 4.97 -0.04 1.56 1.01 -1.26 -4.97 120.40 118.17 1rvz s VAL 301 Ca 0.02 1.45 -0.07 0.00 0.00 0.00 0.00 61.98 63.38 1rvz s VAL 301 Cb 0.09 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.43 1rvz s VAL 301 CO 0.66 0.12 0.17 0.42 0.00 0.00 0.00 175.10 176.47 1rvz s THR 302 N 1.64 0.03 -0.12 3.92 -4.23 -1.26 -4.29 115.64 111.33 1rvz s THR 302 Ca 0.35 -0.27 0.03 0.00 -1.18 0.00 0.00 61.69 60.63 1rvz s THR 302 Cb -0.17 -0.34 0.01 0.00 1.34 0.00 0.00 72.50 73.34 1rvz s THR 302 CO 0.14 -0.15 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.22 1rvz s ILE 303 N -0.50 2.00 0.00 2.99 -1.09 0.83 -4.97 121.20 120.47 1rvz s ILE 303 Ca -0.06 -0.96 0.00 0.00 -2.23 0.00 0.00 60.65 57.40 1rvz s ILE 303 Cb -0.04 -1.76 0.00 0.00 -1.58 0.00 0.00 42.46 39.08 1rvz s ILE 303 CO 0.01 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 174.87 1rvz n GLY 304 N 3.86 0.40 2.99 6.18 0.00 -1.26 -0.99 105.19 116.36 1rvz n GLY 304 Ca -0.20 -1.69 -0.31 0.00 0.00 0.00 0.00 46.02 43.82 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 1.40 0.40 1.61 2.02 -0.66 -5.01 118.70 118.46 1rvz s GLU 305 Ca 0.00 -1.77 0.06 0.00 0.02 0.00 0.00 54.97 53.28 1rvz s GLU 305 Cb 0.00 -3.05 -0.07 0.00 0.10 0.00 0.00 34.13 31.10 1rvz s GLU 305 CO 0.00 -0.94 0.02 0.00 0.02 0.00 0.00 175.26 174.36 1rvz s PRO 307 N -3.75 3.17 0.11 0.00 0.02 -1.26 -4.98 135.00 128.31 1rvz s PRO 307 Ca 0.34 0.98 -0.30 0.00 0.02 0.00 0.00 61.00 62.04 1rvz s PRO 307 Cb 0.09 -2.02 -0.07 0.00 0.02 0.00 0.00 34.50 32.53 1rvz s PRO 307 CO 0.17 -0.92 1.17 0.21 -0.33 0.00 0.00 177.00 177.31 1rvz s LYS 308 N -4.79 4.48 0.13 5.54 2.20 -0.02 -4.59 119.74 122.69 1rvz s LYS 308 Ca 0.59 1.78 -0.30 0.00 -0.36 0.00 0.00 55.97 57.67 1rvz s LYS 308 Cb -0.14 -3.31 -0.06 0.00 -1.51 0.00 0.00 37.83 32.81 1rvz s LYS 308 CO 0.49 -0.15 1.03 -0.47 -0.36 0.00 0.00 175.35 175.89 1rvz s TYR 309 N 0.54 3.71 0.09 4.03 5.04 -1.25 -0.80 117.35 128.71 1rvz s TYR 309 Ca 0.55 1.70 -0.03 0.00 -2.44 0.00 0.00 57.07 56.86 1rvz s TYR 309 Cb -0.30 -3.16 -0.03 0.00 0.35 0.00 0.00 41.96 38.82 1rvz s TYR 309 CO 0.32 -0.18 0.05 0.14 -1.34 0.00 0.00 175.55 174.54 1rvz s VAL 310 N -0.01 0.17 -0.95 3.14 -7.23 -0.69 -4.92 120.40 109.90 1rvz s VAL 310 Ca 0.49 -1.72 0.27 0.00 -1.81 0.00 0.00 61.98 59.21 1rvz s VAL 310 Cb -0.26 -1.67 0.17 0.00 0.56 0.00 0.00 36.38 35.18 1rvz s VAL 310 CO 0.32 -0.75 1.74 0.54 -0.31 0.00 0.00 175.10 176.63 1rvz n ARG 311 N 0.01 0.05 -1.55 4.82 1.74 -1.26 -4.31 116.66 116.15 1rvz n ARG 311 Ca -0.11 0.03 -0.43 0.00 -0.77 0.00 0.00 57.85 56.57 1rvz n ARG 311 Cb 0.62 -1.55 -0.00 0.00 -1.02 0.00 0.00 32.46 30.51 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 -1.62 0.57 0.02 0.55 7.64 -1.26 -4.90 113.62 114.60 1rvz n SER 312 Ca 0.06 1.05 0.07 0.00 1.01 0.00 0.00 58.87 61.06 1rvz n SER 312 Cb 0.36 -1.25 -0.11 0.00 -1.01 0.00 0.00 64.21 62.20 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 -0.34 2.43 -3.54 -0.43 0.00 -1.26 -4.74 120.51 112.63 1rvz n ALA 313 Ca 0.10 -0.55 -0.11 0.00 0.00 0.00 0.00 53.44 52.88 1rvz n ALA 313 Cb 0.36 -0.81 -0.10 0.00 0.00 0.00 0.00 19.45 18.91 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 -3.26 0.49 -0.29 0.00 2.20 -1.26 -5.11 119.74 112.52 1rvz s LYS 314 Ca -0.06 0.77 -0.01 0.00 -0.36 0.00 0.00 55.97 56.32 1rvz s LYS 314 Cb 0.11 0.12 0.13 0.00 -1.51 0.00 0.00 37.83 36.68 1rvz s LYS 314 CO 0.85 -0.12 0.27 -0.51 -0.36 0.00 0.00 175.35 175.49 1rvz s LEU 315 N 0.91 -0.13 -0.07 5.43 1.43 -1.26 -5.05 118.68 119.93 1rvz s LEU 315 Ca -0.05 -0.81 0.01 0.00 -1.03 0.00 0.00 54.13 52.24 1rvz s LEU 315 Cb -0.06 0.39 0.02 0.00 0.03 0.00 0.00 46.19 46.57 1rvz s LEU 315 CO -0.08 -0.39 -0.07 -0.60 0.23 0.00 0.00 176.35 175.44 1rvz s ARG 316 N 2.33 1.24 -0.13 1.70 3.52 -1.26 -1.16 118.95 125.18 1rvz s ARG 316 Ca 0.09 -0.20 -0.12 0.00 -0.13 0.00 0.00 55.73 55.37 1rvz s ARG 316 Cb -0.14 -1.23 -0.05 0.00 -1.56 0.00 0.00 34.95 31.97 1rvz s ARG 316 CO -0.33 -0.14 0.27 -1.64 -0.81 0.00 0.00 175.30 172.65 1rvz s MET 317 N 1.22 4.05 0.19 5.12 -1.94 -0.27 -4.76 119.30 122.92 1rvz s MET 317 Ca -0.05 0.07 -0.29 0.00 -1.71 0.00 0.00 55.69 53.71 1rvz s MET 317 Cb -0.14 -3.35 -0.08 0.00 2.01 0.00 0.00 34.83 33.27 1rvz s MET 317 CO -0.02 0.41 0.89 0.54 -0.01 0.00 0.00 175.02 176.84 1rvz s VAL 318 N -0.05 4.25 -0.04 -6.03 0.11 -1.26 -0.07 120.40 117.30 1rvz s VAL 318 Ca 0.16 1.97 0.01 0.00 -2.93 0.00 0.00 61.98 61.19 1rvz s VAL 318 Cb -0.13 -4.27 -0.03 0.00 -1.53 0.00 0.00 36.38 30.42 1rvz s VAL 318 CO 0.05 0.47 -0.03 0.35 -3.33 0.00 0.00 175.10 172.61 1rvz n THR 319 N 1.79 0.23 -0.38 5.04 -2.24 0.14 -4.90 114.28 113.96 1rvz n THR 319 Ca -0.02 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1rvz n THR 319 Cb 0.48 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 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 3.26 -0.79 3.86 3.38 0.00 0.31 -4.92 105.19 110.29 1rvz n GLY 320 Ca -0.07 -1.65 -0.26 0.00 0.00 0.00 0.00 46.02 44.03 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 2.77 0.09 0.99 2.34 -1.26 -4.74 118.68 118.87 1rvz s LEU 321 Ca 0.00 -1.23 -0.34 0.00 0.06 0.00 0.00 54.13 52.62 1rvz s LEU 321 Cb 0.00 -1.24 -0.13 0.00 -0.56 0.00 0.00 46.19 44.26 1rvz s LEU 321 CO 0.00 -0.96 1.64 -1.14 -1.06 0.00 0.00 176.35 174.84 1rvz n ARG 322 N -1.61 2.10 -2.95 1.48 0.63 -1.26 -1.75 116.66 113.29 1rvz n ARG 322 Ca -0.03 0.76 -0.43 0.00 -0.92 0.00 0.00 57.85 57.23 1rvz n ARG 322 Cb 0.64 -2.54 -0.05 0.00 0.45 0.00 0.00 32.46 30.96 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 1.73 6.49 -0.54 6.15 2.47 -0.50 -4.77 114.94 125.96 1rvz s ASN 323 Ca 0.83 0.15 0.05 0.00 0.42 0.00 0.00 52.86 54.31 1rvz s ASN 323 Cb -0.70 -2.39 0.18 0.00 -1.45 0.00 0.00 41.25 36.88 1rvz s ASN 323 CO 0.42 -0.82 0.44 -0.38 -3.72 0.00 0.00 177.10 173.04 1rvz n ILE 324 N 5.96 0.18 0.08 -5.21 5.41 -1.26 -4.85 119.36 119.68 1rvz n ILE 324 Ca 0.03 -4.15 0.08 0.00 1.00 0.00 0.00 62.75 59.71 1rvz n ILE 324 Cb 0.48 -1.91 0.54 0.00 -0.71 0.00 0.00 39.64 38.04 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 5.35 0.27 -3.35 0.38 0.11 -1.94 -3.46 132.00 129.36 1rvz h PRO 325 Ca 0.21 -0.02 -0.32 0.00 0.11 0.00 0.00 66.00 65.98 1rvz h PRO 325 Cb 0.83 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 1rvz h PRO 325 CO 0.54 0.18 -0.41 0.00 -0.21 0.00 0.00 178.00 178.10 1rvz n ALA 326 N -2.52 -0.68 0.00 -0.75 0.00 -1.26 -5.06 120.51 110.23 1rvz n ALA 326 Ca 0.02 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1rvz n ALA 326 Cb 0.17 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1rvz n ALA 326 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39